REMARK ID 84075 MODEL 1 2021-06-19_00000253_1_11
PFRMAT TS
TARGET 2021-06-19_00000253_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.587  16.403  -7.161  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.828  16.163  -5.941  1.00 10.00           C  
ATOM      3  C   MET A   1       1.802  16.144  -4.775  1.00 10.00           C  
ATOM      4  O   MET A   1       2.755  15.366  -4.772  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.046  14.844  -6.042  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.783  14.520  -4.827  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.742  12.976  -4.918  1.00 10.00           S  
ATOM      8  CE  MET A   1      -3.212  13.383  -5.876  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.008  16.858  -7.851  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.369  17.003  -6.946  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.933  15.532  -7.532  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.127  16.986  -5.789  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.642  14.896  -6.889  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.731  14.020  -6.218  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.144  14.485  -3.942  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.475  15.320  -4.721  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.827  12.497  -5.989  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.781  14.139  -5.365  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.921  13.751  -6.856  1.00 10.00           H  
ATOM     20  N   ALA A   2       1.597  17.012  -3.788  1.00 10.00           N  
ATOM     21  CA  ALA A   2       2.537  17.042  -2.669  1.00 10.00           C  
ATOM     22  C   ALA A   2       2.607  15.666  -2.008  1.00 10.00           C  
ATOM     23  O   ALA A   2       1.559  15.106  -1.669  1.00 10.00           O  
ATOM     24  CB  ALA A   2       2.122  18.069  -1.625  1.00 10.00           C  
ATOM     25  H   ALA A   2       0.808  17.643  -3.806  1.00 10.00           H  
ATOM     26  HA  ALA A   2       3.502  17.314  -3.081  1.00 10.00           H  
ATOM     27 1HB  ALA A   2       2.849  18.082  -0.813  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       2.075  19.058  -2.082  1.00 10.00           H  
ATOM     29 3HB  ALA A   2       1.145  17.811  -1.224  1.00 10.00           H  
ATOM     30  N   PRO A   3       3.815  15.165  -1.667  1.00 10.00           N  
ATOM     31  CA  PRO A   3       4.056  13.876  -1.034  1.00 10.00           C  
ATOM     32  C   PRO A   3       3.445  13.826   0.343  1.00 10.00           C  
ATOM     33  O   PRO A   3       3.107  12.764   0.863  1.00 10.00           O  
ATOM     34  CB  PRO A   3       5.587  13.811  -0.959  1.00 10.00           C  
ATOM     35  CG  PRO A   3       6.042  15.258  -0.982  1.00 10.00           C  
ATOM     36  CD  PRO A   3       5.038  15.969  -1.863  1.00 10.00           C  
ATOM     37  HA  PRO A   3       3.658  13.075  -1.675  1.00 10.00           H  
ATOM     38 1HB  PRO A   3       5.885  13.294  -0.034  1.00 10.00           H  
ATOM     39 2HB  PRO A   3       5.979  13.223  -1.797  1.00 10.00           H  
ATOM     40 1HG  PRO A   3       6.063  15.662   0.040  1.00 10.00           H  
ATOM     41 2HG  PRO A   3       7.068  15.322  -1.370  1.00 10.00           H  
ATOM     42 1HD  PRO A   3       4.926  16.994  -1.482  1.00 10.00           H  
ATOM     43 2HD  PRO A   3       5.348  15.938  -2.922  1.00 10.00           H  
ATOM     44  N   LYS A   4       3.213  15.003   0.909  1.00 10.00           N  
ATOM     45  CA  LYS A   4       2.628  15.142   2.225  1.00 10.00           C  
ATOM     46  C   LYS A   4       1.249  14.505   2.245  1.00 10.00           C  
ATOM     47  O   LYS A   4       0.823  13.934   3.256  1.00 10.00           O  
ATOM     48  CB  LYS A   4       2.469  16.624   2.561  1.00 10.00           C  
ATOM     49  CG  LYS A   4       3.755  17.384   2.827  1.00 10.00           C  
ATOM     50  CD  LYS A   4       3.452  18.847   3.121  1.00 10.00           C  
ATOM     51  CE  LYS A   4       4.709  19.650   3.378  1.00 10.00           C  
ATOM     52  NZ  LYS A   4       4.402  21.086   3.614  1.00 10.00           N  
ATOM     53  H   LYS A   4       3.490  15.837   0.424  1.00 10.00           H  
ATOM     54  HA  LYS A   4       3.249  14.646   2.959  1.00 10.00           H  
ATOM     55 1HB  LYS A   4       1.967  17.119   1.739  1.00 10.00           H  
ATOM     56 2HB  LYS A   4       1.832  16.727   3.442  1.00 10.00           H  
ATOM     57 1HG  LYS A   4       4.273  16.945   3.680  1.00 10.00           H  
ATOM     58 2HG  LYS A   4       4.406  17.317   1.953  1.00 10.00           H  
ATOM     59 1HD  LYS A   4       2.917  19.282   2.277  1.00 10.00           H  
ATOM     60 2HD  LYS A   4       2.817  18.914   4.004  1.00 10.00           H  
ATOM     61 1HE  LYS A   4       5.214  19.249   4.256  1.00 10.00           H  
ATOM     62 2HE  LYS A   4       5.371  19.566   2.517  1.00 10.00           H  
ATOM     63 1HZ  LYS A   4       5.260  21.587   3.784  1.00 10.00           H  
ATOM     64 2HZ  LYS A   4       3.940  21.474   2.802  1.00 10.00           H  
ATOM     65 3HZ  LYS A   4       3.795  21.177   4.418  1.00 10.00           H  
ATOM     66  N   SER A   5       0.549  14.584   1.121  1.00 10.00           N  
ATOM     67  CA  SER A   5      -0.790  14.045   1.061  1.00 10.00           C  
ATOM     68  C   SER A   5      -0.813  12.536   1.175  1.00 10.00           C  
ATOM     69  O   SER A   5      -1.820  11.963   1.581  1.00 10.00           O  
ATOM     70  CB  SER A   5      -1.438  14.431  -0.233  1.00 10.00           C  
ATOM     71  OG  SER A   5      -0.824  13.799  -1.317  1.00 10.00           O  
ATOM     72  H   SER A   5       0.945  15.001   0.279  1.00 10.00           H  
ATOM     73  HA  SER A   5      -1.368  14.469   1.884  1.00 10.00           H  
ATOM     74 1HB  SER A   5      -2.487  14.151  -0.189  1.00 10.00           H  
ATOM     75 2HB  SER A   5      -1.374  15.504  -0.353  1.00 10.00           H  
ATOM     76  HG  SER A   5       0.048  14.238  -1.429  1.00 10.00           H  
ATOM     77  N   SER A   6       0.299  11.866   0.878  1.00 10.00           N  
ATOM     78  CA  SER A   6       0.315  10.417   0.930  1.00 10.00           C  
ATOM     79  C   SER A   6       0.018   9.990   2.364  1.00 10.00           C  
ATOM     80  O   SER A   6      -0.805   9.104   2.613  1.00 10.00           O  
ATOM     81  CB  SER A   6       1.659   9.899   0.443  1.00 10.00           C  
ATOM     82  OG  SER A   6       1.694   8.498   0.393  1.00 10.00           O  
ATOM     83  H   SER A   6       1.151  12.356   0.621  1.00 10.00           H  
ATOM     84  HA  SER A   6      -0.468  10.027   0.280  1.00 10.00           H  
ATOM     85 1HB  SER A   6       1.866  10.308  -0.542  1.00 10.00           H  
ATOM     86 2HB  SER A   6       2.442  10.250   1.114  1.00 10.00           H  
ATOM     87  HG  SER A   6       1.835   8.183   1.318  1.00 10.00           H  
ATOM     88  N   SER A   7       0.618  10.713   3.312  1.00 10.00           N  
ATOM     89  CA  SER A   7       0.490  10.414   4.729  1.00 10.00           C  
ATOM     90  C   SER A   7      -0.940  10.587   5.252  1.00 10.00           C  
ATOM     91  O   SER A   7      -1.248  10.119   6.356  1.00 10.00           O  
ATOM     92  CB  SER A   7       1.429  11.290   5.557  1.00 10.00           C  
ATOM     93  OG  SER A   7       1.015  12.640   5.599  1.00 10.00           O  
ATOM     94  H   SER A   7       1.225  11.471   3.023  1.00 10.00           H  
ATOM     95  HA  SER A   7       0.781   9.375   4.873  1.00 10.00           H  
ATOM     96 1HB  SER A   7       1.488  10.896   6.571  1.00 10.00           H  
ATOM     97 2HB  SER A   7       2.430  11.237   5.132  1.00 10.00           H  
ATOM     98  HG  SER A   7       1.020  12.983   4.681  1.00 10.00           H  
ATOM     99  N   SER A   8      -1.814  11.275   4.496  1.00 10.00           N  
ATOM    100  CA  SER A   8      -3.185  11.510   4.928  1.00 10.00           C  
ATOM    101  C   SER A   8      -4.100  10.321   4.623  1.00 10.00           C  
ATOM    102  O   SER A   8      -5.273  10.326   5.006  1.00 10.00           O  
ATOM    103  CB  SER A   8      -3.737  12.780   4.307  1.00 10.00           C  
ATOM    104  OG  SER A   8      -3.925  12.645   2.939  1.00 10.00           O  
ATOM    105  H   SER A   8      -1.549  11.609   3.572  1.00 10.00           H  
ATOM    106  HA  SER A   8      -3.176  11.654   6.008  1.00 10.00           H  
ATOM    107 1HB  SER A   8      -4.679  13.045   4.783  1.00 10.00           H  
ATOM    108 2HB  SER A   8      -3.035  13.593   4.491  1.00 10.00           H  
ATOM    109  HG  SER A   8      -3.128  12.200   2.590  1.00 10.00           H  
ATOM    110  N   GLY A   9      -3.580   9.318   3.909  1.00 10.00           N  
ATOM    111  CA  GLY A   9      -4.379   8.154   3.559  1.00 10.00           C  
ATOM    112  C   GLY A   9      -4.405   7.135   4.699  1.00 10.00           C  
ATOM    113  O   GLY A   9      -3.910   7.398   5.801  1.00 10.00           O  
ATOM    114  H   GLY A   9      -2.606   9.353   3.595  1.00 10.00           H  
ATOM    115 1HA  GLY A   9      -5.395   8.466   3.319  1.00 10.00           H  
ATOM    116 2HA  GLY A   9      -3.963   7.691   2.665  1.00 10.00           H  
ATOM    117  N   SER A  10      -4.977   5.966   4.422  1.00 10.00           N  
ATOM    118  CA  SER A  10      -5.128   4.894   5.406  1.00 10.00           C  
ATOM    119  C   SER A  10      -3.822   4.318   5.911  1.00 10.00           C  
ATOM    120  O   SER A  10      -2.844   4.237   5.172  1.00 10.00           O  
ATOM    121  CB  SER A  10      -5.961   3.763   4.876  1.00 10.00           C  
ATOM    122  OG  SER A  10      -6.012   2.745   5.833  1.00 10.00           O  
ATOM    123  H   SER A  10      -5.346   5.821   3.494  1.00 10.00           H  
ATOM    124  HA  SER A  10      -5.647   5.314   6.266  1.00 10.00           H  
ATOM    125 1HB  SER A  10      -6.969   4.122   4.666  1.00 10.00           H  
ATOM    126 2HB  SER A  10      -5.537   3.383   3.949  1.00 10.00           H  
ATOM    127  HG  SER A  10      -6.264   3.200   6.682  1.00 10.00           H  
ATOM    128  N   LYS A  11      -3.824   3.905   7.173  1.00 10.00           N  
ATOM    129  CA  LYS A  11      -2.670   3.300   7.819  1.00 10.00           C  
ATOM    130  C   LYS A  11      -2.776   1.772   7.924  1.00 10.00           C  
ATOM    131  O   LYS A  11      -2.009   1.140   8.655  1.00 10.00           O  
ATOM    132  CB  LYS A  11      -2.471   3.916   9.202  1.00 10.00           C  
ATOM    133  CG  LYS A  11      -2.227   5.431   9.168  1.00 10.00           C  
ATOM    134  CD  LYS A  11      -0.919   5.790   8.453  1.00 10.00           C  
ATOM    135  CE  LYS A  11      -0.673   7.297   8.490  1.00 10.00           C  
ATOM    136  NZ  LYS A  11      -1.652   8.022   7.640  1.00 10.00           N  
ATOM    137  H   LYS A  11      -4.683   4.007   7.711  1.00 10.00           H  
ATOM    138  HA  LYS A  11      -1.790   3.534   7.222  1.00 10.00           H  
ATOM    139 1HB  LYS A  11      -3.365   3.737   9.807  1.00 10.00           H  
ATOM    140 2HB  LYS A  11      -1.630   3.439   9.700  1.00 10.00           H  
ATOM    141 1HG  LYS A  11      -3.063   5.915   8.647  1.00 10.00           H  
ATOM    142 2HG  LYS A  11      -2.197   5.814  10.186  1.00 10.00           H  
ATOM    143 1HD  LYS A  11      -0.080   5.276   8.923  1.00 10.00           H  
ATOM    144 2HD  LYS A  11      -0.980   5.473   7.406  1.00 10.00           H  
ATOM    145 1HE  LYS A  11      -0.762   7.653   9.513  1.00 10.00           H  
ATOM    146 2HE  LYS A  11       0.334   7.511   8.125  1.00 10.00           H  
ATOM    147 1HZ  LYS A  11      -1.474   9.034   7.654  1.00 10.00           H  
ATOM    148 2HZ  LYS A  11      -1.551   7.704   6.682  1.00 10.00           H  
ATOM    149 3HZ  LYS A  11      -2.601   7.851   7.949  1.00 10.00           H  
ATOM    150  N   LYS A  12      -3.745   1.168   7.228  1.00 10.00           N  
ATOM    151  CA  LYS A  12      -3.901  -0.290   7.305  1.00 10.00           C  
ATOM    152  C   LYS A  12      -2.633  -1.079   6.976  1.00 10.00           C  
ATOM    153  O   LYS A  12      -2.035  -0.933   5.910  1.00 10.00           O  
ATOM    154  CB  LYS A  12      -5.013  -0.769   6.363  1.00 10.00           C  
ATOM    155  CG  LYS A  12      -6.433  -0.393   6.769  1.00 10.00           C  
ATOM    156  CD  LYS A  12      -7.463  -0.944   5.768  1.00 10.00           C  
ATOM    157  CE  LYS A  12      -7.415  -0.175   4.449  1.00 10.00           C  
ATOM    158  NZ  LYS A  12      -8.448  -0.651   3.479  1.00 10.00           N  
ATOM    159  H   LYS A  12      -4.380   1.727   6.652  1.00 10.00           H  
ATOM    160  HA  LYS A  12      -4.187  -0.538   8.328  1.00 10.00           H  
ATOM    161 1HB  LYS A  12      -4.839  -0.353   5.368  1.00 10.00           H  
ATOM    162 2HB  LYS A  12      -4.969  -1.853   6.270  1.00 10.00           H  
ATOM    163 1HG  LYS A  12      -6.628  -0.818   7.745  1.00 10.00           H  
ATOM    164 2HG  LYS A  12      -6.541   0.669   6.848  1.00 10.00           H  
ATOM    165 1HD  LYS A  12      -7.256  -1.999   5.575  1.00 10.00           H  
ATOM    166 2HD  LYS A  12      -8.462  -0.855   6.176  1.00 10.00           H  
ATOM    167 1HE  LYS A  12      -7.584   0.881   4.652  1.00 10.00           H  
ATOM    168 2HE  LYS A  12      -6.427  -0.296   4.002  1.00 10.00           H  
ATOM    169 1HZ  LYS A  12      -8.379  -0.111   2.628  1.00 10.00           H  
ATOM    170 2HZ  LYS A  12      -8.295  -1.629   3.272  1.00 10.00           H  
ATOM    171 3HZ  LYS A  12      -9.367  -0.528   3.882  1.00 10.00           H  
ATOM    172  N   LYS A  13      -2.304  -2.034   7.849  1.00 10.00           N  
ATOM    173  CA  LYS A  13      -1.135  -2.902   7.678  1.00 10.00           C  
ATOM    174  C   LYS A  13      -1.299  -3.876   6.519  1.00 10.00           C  
ATOM    175  O   LYS A  13      -0.331  -4.474   6.051  1.00 10.00           O  
ATOM    176  CB  LYS A  13      -0.838  -3.671   8.965  1.00 10.00           C  
ATOM    177  CG  LYS A  13      -0.342  -2.799  10.111  1.00 10.00           C  
ATOM    178  CD  LYS A  13      -0.055  -3.628  11.361  1.00 10.00           C  
ATOM    179  CE  LYS A  13       0.466  -2.755  12.496  1.00 10.00           C  
ATOM    180  NZ  LYS A  13       0.736  -3.547  13.730  1.00 10.00           N  
ATOM    181  H   LYS A  13      -2.850  -2.118   8.694  1.00 10.00           H  
ATOM    182  HA  LYS A  13      -0.275  -2.270   7.454  1.00 10.00           H  
ATOM    183 1HB  LYS A  13      -1.740  -4.187   9.297  1.00 10.00           H  
ATOM    184 2HB  LYS A  13      -0.081  -4.431   8.767  1.00 10.00           H  
ATOM    185 1HG  LYS A  13       0.571  -2.287   9.802  1.00 10.00           H  
ATOM    186 2HG  LYS A  13      -1.097  -2.046  10.341  1.00 10.00           H  
ATOM    187 1HD  LYS A  13      -0.969  -4.127  11.686  1.00 10.00           H  
ATOM    188 2HD  LYS A  13       0.690  -4.389  11.128  1.00 10.00           H  
ATOM    189 1HE  LYS A  13       1.389  -2.270  12.179  1.00 10.00           H  
ATOM    190 2HE  LYS A  13      -0.275  -1.988  12.726  1.00 10.00           H  
ATOM    191 1HZ  LYS A  13       1.079  -2.935  14.459  1.00 10.00           H  
ATOM    192 2HZ  LYS A  13      -0.116  -3.993  14.042  1.00 10.00           H  
ATOM    193 3HZ  LYS A  13       1.430  -4.255  13.533  1.00 10.00           H  
ATOM    194  N   SER A  14      -2.540  -4.056   6.082  1.00 10.00           N  
ATOM    195  CA  SER A  14      -2.864  -4.940   4.973  1.00 10.00           C  
ATOM    196  C   SER A  14      -2.548  -4.297   3.613  1.00 10.00           C  
ATOM    197  O   SER A  14      -2.612  -4.967   2.579  1.00 10.00           O  
ATOM    198  CB  SER A  14      -4.324  -5.348   5.045  1.00 10.00           C  
ATOM    199  OG  SER A  14      -5.166  -4.250   4.840  1.00 10.00           O  
ATOM    200  H   SER A  14      -3.279  -3.534   6.524  1.00 10.00           H  
ATOM    201  HA  SER A  14      -2.252  -5.838   5.068  1.00 10.00           H  
ATOM    202 1HB  SER A  14      -4.523  -6.107   4.288  1.00 10.00           H  
ATOM    203 2HB  SER A  14      -4.529  -5.793   6.017  1.00 10.00           H  
ATOM    204  HG  SER A  14      -4.909  -3.883   3.985  1.00 10.00           H  
ATOM    205  N   SER A  15      -2.236  -2.997   3.603  1.00 10.00           N  
ATOM    206  CA  SER A  15      -1.920  -2.302   2.364  1.00 10.00           C  
ATOM    207  C   SER A  15      -0.477  -2.544   1.914  1.00 10.00           C  
ATOM    208  O   SER A  15       0.401  -2.881   2.706  1.00 10.00           O  
ATOM    209  CB  SER A  15      -2.175  -0.812   2.498  1.00 10.00           C  
ATOM    210  OG  SER A  15      -3.546  -0.535   2.645  1.00 10.00           O  
ATOM    211  H   SER A  15      -2.188  -2.466   4.475  1.00 10.00           H  
ATOM    212  HA  SER A  15      -2.580  -2.685   1.585  1.00 10.00           H  
ATOM    213 1HB  SER A  15      -1.639  -0.438   3.371  1.00 10.00           H  
ATOM    214 2HB  SER A  15      -1.781  -0.289   1.630  1.00 10.00           H  
ATOM    215  HG  SER A  15      -3.594   0.400   2.871  1.00 10.00           H  
ATOM    216  N   ALA A  16      -0.231  -2.319   0.629  1.00 10.00           N  
ATOM    217  CA  ALA A  16       1.103  -2.450   0.045  1.00 10.00           C  
ATOM    218  C   ALA A  16       2.095  -1.504   0.709  1.00 10.00           C  
ATOM    219  O   ALA A  16       1.721  -0.412   1.160  1.00 10.00           O  
ATOM    220  CB  ALA A  16       1.063  -2.173  -1.446  1.00 10.00           C  
ATOM    221  H   ALA A  16      -1.003  -2.059   0.031  1.00 10.00           H  
ATOM    222  HA  ALA A  16       1.445  -3.473   0.209  1.00 10.00           H  
ATOM    223 1HB  ALA A  16       2.063  -2.300  -1.867  1.00 10.00           H  
ATOM    224 2HB  ALA A  16       0.375  -2.869  -1.931  1.00 10.00           H  
ATOM    225 3HB  ALA A  16       0.728  -1.154  -1.614  1.00 10.00           H  
ATOM    226  N   SER A  17       3.374  -1.902   0.697  1.00 13.82           N  
ATOM    227  CA  SER A  17       4.546  -1.208   1.278  1.00 13.82           C  
ATOM    228  C   SER A  17       4.529   0.333   1.370  1.00 13.82           C  
ATOM    229  O   SER A  17       5.227   0.909   2.213  1.00 13.82           O  
ATOM    230  CB  SER A  17       5.781  -1.619   0.506  1.00 13.82           C  
ATOM    231  OG  SER A  17       6.043  -2.989   0.665  1.00 13.82           O  
ATOM    232  H   SER A  17       3.552  -2.807   0.280  1.00 13.82           H  
ATOM    233  HA  SER A  17       4.656  -1.586   2.298  1.00 13.82           H  
ATOM    234 1HB  SER A  17       5.641  -1.394  -0.552  1.00 13.82           H  
ATOM    235 2HB  SER A  17       6.634  -1.040   0.852  1.00 13.82           H  
ATOM    236  HG  SER A  17       6.878  -3.154   0.216  1.00 13.82           H  
ATOM    237  N   SER A  18       3.719   1.018   0.563  1.00 13.65           N  
ATOM    238  CA  SER A  18       3.626   2.469   0.672  1.00 13.65           C  
ATOM    239  C   SER A  18       3.130   2.838   2.077  1.00 13.65           C  
ATOM    240  O   SER A  18       3.419   3.924   2.581  1.00 13.65           O  
ATOM    241  CB  SER A  18       2.692   3.021  -0.399  1.00 13.65           C  
ATOM    242  OG  SER A  18       1.364   2.608  -0.195  1.00 13.65           O  
ATOM    243  H   SER A  18       3.144   0.516  -0.098  1.00 13.65           H  
ATOM    244  HA  SER A  18       4.613   2.900   0.528  1.00 13.65           H  
ATOM    245 1HB  SER A  18       2.741   4.109  -0.397  1.00 13.65           H  
ATOM    246 2HB  SER A  18       3.031   2.678  -1.377  1.00 13.65           H  
ATOM    247  HG  SER A  18       1.405   1.664   0.013  1.00 13.65           H  
ATOM    248  N   ASN A  19       2.455   1.898   2.744  1.00 13.28           N  
ATOM    249  CA  ASN A  19       1.985   2.094   4.108  1.00 13.28           C  
ATOM    250  C   ASN A  19       3.155   2.401   5.051  1.00 13.28           C  
ATOM    251  O   ASN A  19       3.003   3.169   6.009  1.00 13.28           O  
ATOM    252  CB  ASN A  19       1.231   0.867   4.591  1.00 13.28           C  
ATOM    253  CG  ASN A  19       0.602   1.090   5.925  1.00 13.28           C  
ATOM    254  OD1 ASN A  19      -0.241   1.971   6.051  1.00 13.28           O  
ATOM    255  ND2 ASN A  19       0.996   0.328   6.917  1.00 13.28           N  
ATOM    256  H   ASN A  19       2.249   1.025   2.258  1.00 13.28           H  
ATOM    257  HA  ASN A  19       1.312   2.954   4.126  1.00 13.28           H  
ATOM    258 1HB  ASN A  19       0.463   0.606   3.864  1.00 13.28           H  
ATOM    259 2HB  ASN A  19       1.917   0.020   4.654  1.00 13.28           H  
ATOM    260 1HD2 ASN A  19       0.599   0.451   7.832  1.00 13.28           H  
ATOM    261 2HD2 ASN A  19       1.693  -0.372   6.761  1.00 13.28           H  
ATOM    262  N   SER A  20       4.323   1.800   4.783  1.00 12.68           N  
ATOM    263  CA  SER A  20       5.492   2.030   5.611  1.00 12.68           C  
ATOM    264  C   SER A  20       5.997   3.420   5.311  1.00 12.68           C  
ATOM    265  O   SER A  20       6.407   4.153   6.210  1.00 12.68           O  
ATOM    266  CB  SER A  20       6.571   0.997   5.341  1.00 12.68           C  
ATOM    267  OG  SER A  20       6.163  -0.286   5.748  1.00 12.68           O  
ATOM    268  H   SER A  20       4.419   1.215   3.961  1.00 12.68           H  
ATOM    269  HA  SER A  20       5.204   1.975   6.660  1.00 12.68           H  
ATOM    270 1HB  SER A  20       6.805   0.987   4.277  1.00 12.68           H  
ATOM    271 2HB  SER A  20       7.477   1.279   5.872  1.00 12.68           H  
ATOM    272  HG  SER A  20       6.910  -0.867   5.572  1.00 12.68           H  
ATOM    273  N   ALA A  21       5.959   3.801   4.033  1.00 11.92           N  
ATOM    274  CA  ALA A  21       6.430   5.129   3.656  1.00 11.92           C  
ATOM    275  C   ALA A  21       5.612   6.202   4.372  1.00 11.92           C  
ATOM    276  O   ALA A  21       6.165   7.191   4.856  1.00 11.92           O  
ATOM    277  CB  ALA A  21       6.346   5.327   2.153  1.00 11.92           C  
ATOM    278  H   ALA A  21       5.608   3.138   3.335  1.00 11.92           H  
ATOM    279  HA  ALA A  21       7.469   5.225   3.971  1.00 11.92           H  
ATOM    280 1HB  ALA A  21       6.722   6.316   1.893  1.00 11.92           H  
ATOM    281 2HB  ALA A  21       6.943   4.567   1.654  1.00 11.92           H  
ATOM    282 3HB  ALA A  21       5.314   5.246   1.829  1.00 11.92           H  
ATOM    283  N   ASP A  22       4.307   5.974   4.498  1.00 11.07           N  
ATOM    284  CA  ASP A  22       3.431   6.918   5.182  1.00 11.07           C  
ATOM    285  C   ASP A  22       3.704   6.934   6.678  1.00 11.07           C  
ATOM    286  O   ASP A  22       3.720   7.997   7.318  1.00 11.07           O  
ATOM    287  CB  ASP A  22       1.985   6.558   4.908  1.00 11.07           C  
ATOM    288  CG  ASP A  22       1.613   6.861   3.495  1.00 11.07           C  
ATOM    289  OD1 ASP A  22       2.345   7.582   2.854  1.00 11.07           O  
ATOM    290  OD2 ASP A  22       0.610   6.391   3.054  1.00 11.07           O  
ATOM    291  H   ASP A  22       3.916   5.135   4.062  1.00 11.07           H  
ATOM    292  HA  ASP A  22       3.622   7.913   4.782  1.00 11.07           H  
ATOM    293 1HB  ASP A  22       1.836   5.488   5.088  1.00 11.07           H  
ATOM    294 2HB  ASP A  22       1.327   7.098   5.583  1.00 11.07           H  
ATOM    295  N   ALA A  23       3.951   5.753   7.248  1.00 10.21           N  
ATOM    296  CA  ALA A  23       4.277   5.678   8.660  1.00 10.21           C  
ATOM    297  C   ALA A  23       5.554   6.467   8.937  1.00 10.21           C  
ATOM    298  O   ALA A  23       5.670   7.139   9.960  1.00 10.21           O  
ATOM    299  CB  ALA A  23       4.444   4.230   9.081  1.00 10.21           C  
ATOM    300  H   ALA A  23       3.888   4.893   6.700  1.00 10.21           H  
ATOM    301  HA  ALA A  23       3.463   6.129   9.224  1.00 10.21           H  
ATOM    302 1HB  ALA A  23       4.671   4.183  10.143  1.00 10.21           H  
ATOM    303 2HB  ALA A  23       3.519   3.686   8.876  1.00 10.21           H  
ATOM    304 3HB  ALA A  23       5.258   3.783   8.516  1.00 10.21           H  
ATOM    305  N   LYS A  24       6.514   6.386   8.005  1.00  9.38           N  
ATOM    306  CA  LYS A  24       7.778   7.101   8.110  1.00  9.38           C  
ATOM    307  C   LYS A  24       7.597   8.590   7.860  1.00  9.38           C  
ATOM    308  O   LYS A  24       8.223   9.412   8.520  1.00  9.38           O  
ATOM    309  CB  LYS A  24       8.807   6.524   7.137  1.00  9.38           C  
ATOM    310  CG  LYS A  24       9.315   5.133   7.500  1.00  9.38           C  
ATOM    311  CD  LYS A  24      10.301   4.624   6.461  1.00  9.38           C  
ATOM    312  CE  LYS A  24      10.806   3.233   6.808  1.00  9.38           C  
ATOM    313  NZ  LYS A  24      11.748   2.708   5.776  1.00  9.38           N  
ATOM    314  H   LYS A  24       6.363   5.780   7.201  1.00  9.38           H  
ATOM    315  HA  LYS A  24       8.156   6.978   9.124  1.00  9.38           H  
ATOM    316 1HB  LYS A  24       8.361   6.464   6.144  1.00  9.38           H  
ATOM    317 2HB  LYS A  24       9.662   7.195   7.072  1.00  9.38           H  
ATOM    318 1HG  LYS A  24       9.807   5.169   8.471  1.00  9.38           H  
ATOM    319 2HG  LYS A  24       8.475   4.444   7.566  1.00  9.38           H  
ATOM    320 1HD  LYS A  24       9.807   4.587   5.487  1.00  9.38           H  
ATOM    321 2HD  LYS A  24      11.145   5.307   6.395  1.00  9.38           H  
ATOM    322 1HE  LYS A  24      11.319   3.270   7.768  1.00  9.38           H  
ATOM    323 2HE  LYS A  24       9.955   2.555   6.887  1.00  9.38           H  
ATOM    324 1HZ  LYS A  24      12.060   1.784   6.042  1.00  9.38           H  
ATOM    325 2HZ  LYS A  24      11.278   2.659   4.884  1.00  9.38           H  
ATOM    326 3HZ  LYS A  24      12.546   3.322   5.702  1.00  9.38           H  
ATOM    327  N   ALA A  25       6.722   8.954   6.917  1.00  8.54           N  
ATOM    328  CA  ALA A  25       6.470  10.363   6.629  1.00  8.54           C  
ATOM    329  C   ALA A  25       5.954  11.062   7.879  1.00  8.54           C  
ATOM    330  O   ALA A  25       6.324  12.201   8.177  1.00  8.54           O  
ATOM    331  CB  ALA A  25       5.458  10.501   5.504  1.00  8.54           C  
ATOM    332  H   ALA A  25       6.250   8.243   6.363  1.00  8.54           H  
ATOM    333  HA  ALA A  25       7.411  10.826   6.334  1.00  8.54           H  
ATOM    334 1HB  ALA A  25       5.286  11.554   5.291  1.00  8.54           H  
ATOM    335 2HB  ALA A  25       5.836   9.999   4.613  1.00  8.54           H  
ATOM    336 3HB  ALA A  25       4.523  10.035   5.809  1.00  8.54           H  
ATOM    337  N   SER A  26       5.122  10.362   8.647  1.00  7.60           N  
ATOM    338  CA  SER A  26       4.587  10.889   9.896  1.00  7.60           C  
ATOM    339  C   SER A  26       5.622  10.824  11.028  1.00  7.60           C  
ATOM    340  O   SER A  26       5.441  10.116  12.019  1.00  7.60           O  
ATOM    341  CB  SER A  26       3.366  10.086  10.287  1.00  7.60           C  
ATOM    342  OG  SER A  26       2.375  10.165   9.304  1.00  7.60           O  
ATOM    343  H   SER A  26       4.836   9.430   8.342  1.00  7.60           H  
ATOM    344  HA  SER A  26       4.304  11.930   9.736  1.00  7.60           H  
ATOM    345 1HB  SER A  26       3.653   9.039  10.433  1.00  7.60           H  
ATOM    346 2HB  SER A  26       2.979  10.456  11.231  1.00  7.60           H  
ATOM    347  HG  SER A  26       2.705   9.625   8.562  1.00  7.60           H  
ATOM    348  N   LYS A  27       6.690  11.605  10.882  1.00  6.52           N  
ATOM    349  CA  LYS A  27       7.828  11.632  11.802  1.00  6.52           C  
ATOM    350  C   LYS A  27       8.121  13.021  12.324  1.00  6.52           C  
ATOM    351  O   LYS A  27       9.280  13.388  12.529  1.00  6.52           O  
ATOM    352  CB  LYS A  27       9.090  11.107  11.127  1.00  6.52           C  
ATOM    353  CG  LYS A  27       9.562  11.971   9.955  1.00  6.52           C  
ATOM    354  CD  LYS A  27      10.820  11.402   9.298  1.00  6.52           C  
ATOM    355  CE  LYS A  27      11.283  12.276   8.142  1.00  6.52           C  
ATOM    356  NZ  LYS A  27      12.510  11.731   7.491  1.00  6.52           N  
ATOM    357  H   LYS A  27       6.722  12.157  10.026  1.00  6.52           H  
ATOM    358  HA  LYS A  27       7.594  10.995  12.655  1.00  6.52           H  
ATOM    359 1HB  LYS A  27       9.898  11.069  11.853  1.00  6.52           H  
ATOM    360 2HB  LYS A  27       8.920  10.094  10.774  1.00  6.52           H  
ATOM    361 1HG  LYS A  27       8.766  12.012   9.206  1.00  6.52           H  
ATOM    362 2HG  LYS A  27       9.755  12.982  10.305  1.00  6.52           H  
ATOM    363 1HD  LYS A  27      11.618  11.325  10.035  1.00  6.52           H  
ATOM    364 2HD  LYS A  27      10.603  10.404   8.916  1.00  6.52           H  
ATOM    365 1HE  LYS A  27      10.484  12.333   7.401  1.00  6.52           H  
ATOM    366 2HE  LYS A  27      11.493  13.279   8.512  1.00  6.52           H  
ATOM    367 1HZ  LYS A  27      12.785  12.332   6.728  1.00  6.52           H  
ATOM    368 2HZ  LYS A  27      13.258  11.683   8.169  1.00  6.52           H  
ATOM    369 3HZ  LYS A  27      12.316  10.805   7.138  1.00  6.52           H  
ATOM    370  N   PHE A  28       7.089  13.809  12.542  1.00  5.30           N  
ATOM    371  CA  PHE A  28       7.326  15.159  12.998  1.00  5.30           C  
ATOM    372  C   PHE A  28       7.516  15.185  14.499  1.00  5.30           C  
ATOM    373  O   PHE A  28       6.619  14.853  15.269  1.00  5.30           O  
ATOM    374  CB  PHE A  28       6.165  16.044  12.575  1.00  5.30           C  
ATOM    375  CG  PHE A  28       6.142  16.226  11.103  1.00  5.30           C  
ATOM    376  CD1 PHE A  28       5.500  15.290  10.300  1.00  5.30           C  
ATOM    377  CD2 PHE A  28       6.764  17.307  10.508  1.00  5.30           C  
ATOM    378  CE1 PHE A  28       5.482  15.436   8.931  1.00  5.30           C  
ATOM    379  CE2 PHE A  28       6.748  17.461   9.139  1.00  5.30           C  
ATOM    380  CZ  PHE A  28       6.106  16.521   8.347  1.00  5.30           C  
ATOM    381  H   PHE A  28       6.152  13.469  12.378  1.00  5.30           H  
ATOM    382  HA  PHE A  28       8.238  15.533  12.530  1.00  5.30           H  
ATOM    383 1HB  PHE A  28       5.222  15.601  12.886  1.00  5.30           H  
ATOM    384 2HB  PHE A  28       6.249  17.021  13.042  1.00  5.30           H  
ATOM    385  HD1 PHE A  28       5.011  14.433  10.762  1.00  5.30           H  
ATOM    386  HD2 PHE A  28       7.272  18.037  11.133  1.00  5.30           H  
ATOM    387  HE1 PHE A  28       4.979  14.691   8.310  1.00  5.30           H  
ATOM    388  HE2 PHE A  28       7.241  18.317   8.679  1.00  5.30           H  
ATOM    389  HZ  PHE A  28       6.094  16.636   7.264  1.00  5.30           H  
ATOM    390  N   LYS A  29       8.713  15.589  14.893  1.00  4.08           N  
ATOM    391  CA  LYS A  29       9.165  15.657  16.276  1.00  4.08           C  
ATOM    392  C   LYS A  29       9.577  17.088  16.546  1.00  4.08           C  
ATOM    393  O   LYS A  29      10.558  17.372  17.234  1.00  4.08           O  
ATOM    394  CB  LYS A  29      10.325  14.692  16.501  1.00  4.08           C  
ATOM    395  CG  LYS A  29       9.952  13.230  16.286  1.00  4.08           C  
ATOM    396  CD  LYS A  29      11.113  12.304  16.589  1.00  4.08           C  
ATOM    397  CE  LYS A  29      10.727  10.852  16.355  1.00  4.08           C  
ATOM    398  NZ  LYS A  29      11.861   9.926  16.624  1.00  4.08           N  
ATOM    399  H   LYS A  29       9.377  15.838  14.171  1.00  4.08           H  
ATOM    400  HA  LYS A  29       8.340  15.403  16.944  1.00  4.08           H  
ATOM    401 1HB  LYS A  29      11.138  14.934  15.817  1.00  4.08           H  
ATOM    402 2HB  LYS A  29      10.703  14.803  17.517  1.00  4.08           H  
ATOM    403 1HG  LYS A  29       9.107  12.973  16.925  1.00  4.08           H  
ATOM    404 2HG  LYS A  29       9.653  13.084  15.246  1.00  4.08           H  
ATOM    405 1HD  LYS A  29      11.957  12.557  15.944  1.00  4.08           H  
ATOM    406 2HD  LYS A  29      11.419  12.430  17.627  1.00  4.08           H  
ATOM    407 1HE  LYS A  29       9.896  10.596  17.010  1.00  4.08           H  
ATOM    408 2HE  LYS A  29      10.409  10.733  15.317  1.00  4.08           H  
ATOM    409 1HZ  LYS A  29      11.566   8.975  16.457  1.00  4.08           H  
ATOM    410 2HZ  LYS A  29      12.633  10.152  16.012  1.00  4.08           H  
ATOM    411 3HZ  LYS A  29      12.154  10.024  17.585  1.00  4.08           H  
ATOM    412  N   LEU A  30       8.827  17.983  15.938  1.00  3.00           N  
ATOM    413  CA  LEU A  30       9.084  19.403  15.986  1.00  3.00           C  
ATOM    414  C   LEU A  30       8.986  19.927  17.416  1.00  3.00           C  
ATOM    415  O   LEU A  30       8.054  19.554  18.129  1.00  3.00           O  
ATOM    416  CB  LEU A  30       8.029  20.114  15.133  1.00  3.00           C  
ATOM    417  CG  LEU A  30       8.059  19.795  13.651  1.00  3.00           C  
ATOM    418  CD1 LEU A  30       6.871  20.466  12.981  1.00  3.00           C  
ATOM    419  CD2 LEU A  30       9.362  20.267  13.063  1.00  3.00           C  
ATOM    420  H   LEU A  30       8.036  17.640  15.409  1.00  3.00           H  
ATOM    421  HA  LEU A  30      10.076  19.557  15.572  1.00  3.00           H  
ATOM    422 1HB  LEU A  30       7.041  19.840  15.507  1.00  3.00           H  
ATOM    423 2HB  LEU A  30       8.147  21.188  15.241  1.00  3.00           H  
ATOM    424  HG  LEU A  30       7.970  18.720  13.506  1.00  3.00           H  
ATOM    425 1HD1 LEU A  30       6.872  20.241  11.916  1.00  3.00           H  
ATOM    426 2HD1 LEU A  30       5.944  20.098  13.426  1.00  3.00           H  
ATOM    427 3HD1 LEU A  30       6.936  21.544  13.121  1.00  3.00           H  
ATOM    428 1HD2 LEU A  30       9.384  20.036  11.997  1.00  3.00           H  
ATOM    429 2HD2 LEU A  30       9.456  21.344  13.203  1.00  3.00           H  
ATOM    430 3HD2 LEU A  30      10.191  19.763  13.561  1.00  3.00           H  
ATOM    431  N   PRO A  31       9.861  20.876  17.831  1.00  2.16           N  
ATOM    432  CA  PRO A  31       9.897  21.509  19.150  1.00  2.16           C  
ATOM    433  C   PRO A  31       8.615  22.285  19.392  1.00  2.16           C  
ATOM    434  O   PRO A  31       8.259  22.603  20.520  1.00  2.16           O  
ATOM    435  CB  PRO A  31      11.132  22.417  19.063  1.00  2.16           C  
ATOM    436  CG  PRO A  31      11.328  22.673  17.577  1.00  2.16           C  
ATOM    437  CD  PRO A  31      10.883  21.400  16.893  1.00  2.16           C  
ATOM    438  HA  PRO A  31      10.031  20.732  19.921  1.00  2.16           H  
ATOM    439 1HB  PRO A  31      10.961  23.337  19.639  1.00  2.16           H  
ATOM    440 2HB  PRO A  31      11.994  21.914  19.524  1.00  2.16           H  
ATOM    441 1HG  PRO A  31      10.749  23.538  17.250  1.00  2.16           H  
ATOM    442 2HG  PRO A  31      12.385  22.917  17.379  1.00  2.16           H  
ATOM    443 1HD  PRO A  31      10.447  21.679  15.925  1.00  2.16           H  
ATOM    444 2HD  PRO A  31      11.721  20.689  16.795  1.00  2.16           H  
ATOM    445  N   ALA A  32       7.930  22.589  18.295  1.00  1.58           N  
ATOM    446  CA  ALA A  32       6.652  23.260  18.277  1.00  1.58           C  
ATOM    447  C   ALA A  32       5.614  22.525  19.123  1.00  1.58           C  
ATOM    448  O   ALA A  32       4.708  23.164  19.647  1.00  1.58           O  
ATOM    449  CB  ALA A  32       6.151  23.376  16.850  1.00  1.58           C  
ATOM    450  H   ALA A  32       8.311  22.319  17.405  1.00  1.58           H  
ATOM    451  HA  ALA A  32       6.787  24.259  18.696  1.00  1.58           H  
ATOM    452 1HB  ALA A  32       5.196  23.907  16.842  1.00  1.58           H  
ATOM    453 2HB  ALA A  32       6.880  23.923  16.255  1.00  1.58           H  
ATOM    454 3HB  ALA A  32       6.014  22.377  16.435  1.00  1.58           H  
ATOM    455  N   GLU A  33       5.669  21.177  19.174  1.00  1.21           N  
ATOM    456  CA  GLU A  33       4.646  20.412  19.907  1.00  1.21           C  
ATOM    457  C   GLU A  33       4.991  20.163  21.378  1.00  1.21           C  
ATOM    458  O   GLU A  33       6.080  19.697  21.719  1.00  1.21           O  
ATOM    459  CB  GLU A  33       4.334  19.076  19.233  1.00  1.21           C  
ATOM    460  CG  GLU A  33       3.185  18.293  19.937  1.00  1.21           C  
ATOM    461  CD  GLU A  33       2.822  16.991  19.279  1.00  1.21           C  
ATOM    462  OE1 GLU A  33       3.642  16.107  19.246  1.00  1.21           O  
ATOM    463  OE2 GLU A  33       1.706  16.872  18.828  1.00  1.21           O  
ATOM    464  H   GLU A  33       6.452  20.677  18.748  1.00  1.21           H  
ATOM    465  HA  GLU A  33       3.731  20.994  19.887  1.00  1.21           H  
ATOM    466 1HB  GLU A  33       4.044  19.251  18.197  1.00  1.21           H  
ATOM    467 2HB  GLU A  33       5.227  18.451  19.228  1.00  1.21           H  
ATOM    468 1HG  GLU A  33       3.482  18.075  20.960  1.00  1.21           H  
ATOM    469 2HG  GLU A  33       2.300  18.934  19.980  1.00  1.21           H  
ATOM    470  N   PHE A  34       4.014  20.455  22.235  1.00  0.98           N  
ATOM    471  CA  PHE A  34       4.108  20.339  23.678  1.00  0.98           C  
ATOM    472  C   PHE A  34       3.057  19.474  24.327  1.00  0.98           C  
ATOM    473  O   PHE A  34       1.936  19.377  23.835  1.00  0.98           O  
ATOM    474  CB  PHE A  34       3.954  21.708  24.276  1.00  0.98           C  
ATOM    475  CG  PHE A  34       5.002  22.554  23.914  1.00  0.98           C  
ATOM    476  CD1 PHE A  34       4.991  23.166  22.733  1.00  0.98           C  
ATOM    477  CD2 PHE A  34       6.009  22.773  24.763  1.00  0.98           C  
ATOM    478  CE1 PHE A  34       6.006  23.956  22.393  1.00  0.98           C  
ATOM    479  CE2 PHE A  34       6.997  23.583  24.461  1.00  0.98           C  
ATOM    480  CZ  PHE A  34       6.994  24.182  23.240  1.00  0.98           C  
ATOM    481  H   PHE A  34       3.158  20.827  21.846  1.00  0.98           H  
ATOM    482  HA  PHE A  34       5.084  19.944  23.904  1.00  0.98           H  
ATOM    483 1HB  PHE A  34       3.027  22.144  23.960  1.00  0.98           H  
ATOM    484 2HB  PHE A  34       3.942  21.621  25.349  1.00  0.98           H  
ATOM    485  HD1 PHE A  34       4.165  22.992  22.039  1.00  0.98           H  
ATOM    486  HD2 PHE A  34       5.996  22.285  25.695  1.00  0.98           H  
ATOM    487  HE1 PHE A  34       6.027  24.413  21.423  1.00  0.98           H  
ATOM    488  HE2 PHE A  34       7.789  23.742  25.182  1.00  0.98           H  
ATOM    489  HZ  PHE A  34       7.773  24.839  22.934  1.00  0.98           H  
ATOM    490  N   ILE A  35       3.413  18.896  25.471  1.00  0.86           N  
ATOM    491  CA  ILE A  35       2.459  18.155  26.311  1.00  0.86           C  
ATOM    492  C   ILE A  35       2.007  19.029  27.488  1.00  0.86           C  
ATOM    493  O   ILE A  35       2.849  19.502  28.251  1.00  0.86           O  
ATOM    494  CB  ILE A  35       3.102  16.906  26.904  1.00  0.86           C  
ATOM    495  CG1 ILE A  35       3.605  16.024  25.804  1.00  0.86           C  
ATOM    496  CG2 ILE A  35       2.078  16.164  27.717  1.00  0.86           C  
ATOM    497  CD1 ILE A  35       4.446  14.879  26.294  1.00  0.86           C  
ATOM    498  H   ILE A  35       4.395  18.969  25.742  1.00  0.86           H  
ATOM    499  HA  ILE A  35       1.582  17.883  25.722  1.00  0.86           H  
ATOM    500  HB  ILE A  35       3.933  17.183  27.533  1.00  0.86           H  
ATOM    501 1HG1 ILE A  35       2.762  15.646  25.269  1.00  0.86           H  
ATOM    502 2HG1 ILE A  35       4.207  16.624  25.118  1.00  0.86           H  
ATOM    503 1HG2 ILE A  35       2.518  15.268  28.136  1.00  0.86           H  
ATOM    504 2HG2 ILE A  35       1.712  16.799  28.523  1.00  0.86           H  
ATOM    505 3HG2 ILE A  35       1.248  15.890  27.065  1.00  0.86           H  
ATOM    506 1HD1 ILE A  35       4.777  14.284  25.445  1.00  0.86           H  
ATOM    507 2HD1 ILE A  35       5.317  15.264  26.825  1.00  0.86           H  
ATOM    508 3HD1 ILE A  35       3.856  14.259  26.966  1.00  0.86           H  
ATOM    509  N   THR A  36       0.698  19.260  27.629  1.00  0.81           N  
ATOM    510  CA  THR A  36       0.203  20.130  28.700  1.00  0.81           C  
ATOM    511  C   THR A  36       0.414  19.566  30.123  1.00  0.81           C  
ATOM    512  O   THR A  36       0.012  18.431  30.428  1.00  0.81           O  
ATOM    513  CB  THR A  36      -1.280  20.459  28.497  1.00  0.81           C  
ATOM    514  OG1 THR A  36      -1.464  21.067  27.220  1.00  0.81           O  
ATOM    515  CG2 THR A  36      -1.705  21.434  29.537  1.00  0.81           C  
ATOM    516  H   THR A  36       0.040  18.843  26.967  1.00  0.81           H  
ATOM    517  HA  THR A  36       0.748  21.070  28.646  1.00  0.81           H  
ATOM    518  HB  THR A  36      -1.886  19.547  28.558  1.00  0.81           H  
ATOM    519  HG1 THR A  36      -1.268  20.415  26.526  1.00  0.81           H  
ATOM    520 1HG2 THR A  36      -2.737  21.684  29.376  1.00  0.81           H  
ATOM    521 2HG2 THR A  36      -1.582  21.016  30.517  1.00  0.81           H  
ATOM    522 3HG2 THR A  36      -1.093  22.324  29.458  1.00  0.81           H  
ATOM    523  N   ARG A  37       0.986  20.404  31.002  1.00  0.83           N  
ATOM    524  CA  ARG A  37       1.281  20.082  32.401  1.00  0.83           C  
ATOM    525  C   ARG A  37       0.562  21.064  33.348  1.00  0.83           C  
ATOM    526  O   ARG A  37       0.239  22.181  32.929  1.00  0.83           O  
ATOM    527  CB  ARG A  37       2.788  20.158  32.630  1.00  0.83           C  
ATOM    528  CG  ARG A  37       3.584  19.272  31.724  1.00  0.83           C  
ATOM    529  CD  ARG A  37       3.302  17.823  31.937  1.00  0.83           C  
ATOM    530  NE  ARG A  37       4.086  16.975  31.040  1.00  0.83           N  
ATOM    531  CZ  ARG A  37       3.938  15.640  30.919  1.00  0.83           C  
ATOM    532  NH1 ARG A  37       3.030  15.013  31.629  1.00  0.83           N  
ATOM    533  NH2 ARG A  37       4.704  14.951  30.089  1.00  0.83           N  
ATOM    534  H   ARG A  37       1.298  21.302  30.649  1.00  0.83           H  
ATOM    535  HA  ARG A  37       0.945  19.065  32.585  1.00  0.83           H  
ATOM    536 1HB  ARG A  37       3.114  21.179  32.442  1.00  0.83           H  
ATOM    537 2HB  ARG A  37       3.066  19.931  33.644  1.00  0.83           H  
ATOM    538 1HG  ARG A  37       3.344  19.537  30.699  1.00  0.83           H  
ATOM    539 2HG  ARG A  37       4.633  19.450  31.913  1.00  0.83           H  
ATOM    540 1HD  ARG A  37       3.547  17.553  32.966  1.00  0.83           H  
ATOM    541 2HD  ARG A  37       2.244  17.628  31.756  1.00  0.83           H  
ATOM    542  HE  ARG A  37       4.793  17.423  30.475  1.00  0.83           H  
ATOM    543 1HH1 ARG A  37       2.439  15.531  32.264  1.00  0.83           H  
ATOM    544 2HH1 ARG A  37       2.919  14.014  31.541  1.00  0.83           H  
ATOM    545 1HH2 ARG A  37       5.408  15.417  29.537  1.00  0.83           H  
ATOM    546 2HH2 ARG A  37       4.585  13.952  30.009  1.00  0.83           H  
ATOM    547  N   PRO A  38       0.243  20.656  34.599  1.00  0.91           N  
ATOM    548  CA  PRO A  38      -0.406  21.476  35.614  1.00  0.91           C  
ATOM    549  C   PRO A  38       0.475  22.579  36.197  1.00  0.91           C  
ATOM    550  O   PRO A  38       1.676  22.395  36.409  1.00  0.91           O  
ATOM    551  CB  PRO A  38      -0.745  20.453  36.699  1.00  0.91           C  
ATOM    552  CG  PRO A  38       0.287  19.352  36.535  1.00  0.91           C  
ATOM    553  CD  PRO A  38       0.561  19.271  35.056  1.00  0.91           C  
ATOM    554  HA  PRO A  38      -1.319  21.911  35.184  1.00  0.91           H  
ATOM    555 1HB  PRO A  38      -0.688  20.942  37.683  1.00  0.91           H  
ATOM    556 2HB  PRO A  38      -1.772  20.109  36.592  1.00  0.91           H  
ATOM    557 1HG  PRO A  38       1.195  19.611  37.106  1.00  0.91           H  
ATOM    558 2HG  PRO A  38      -0.086  18.406  36.948  1.00  0.91           H  
ATOM    559 1HD  PRO A  38       1.598  19.024  34.926  1.00  0.91           H  
ATOM    560 2HD  PRO A  38      -0.082  18.530  34.592  1.00  0.91           H  
ATOM    561  N   HIS A  39      -0.144  23.714  36.472  1.00  1.06           N  
ATOM    562  CA  HIS A  39       0.497  24.832  37.144  1.00  1.06           C  
ATOM    563  C   HIS A  39       0.769  24.554  38.621  1.00  1.06           C  
ATOM    564  O   HIS A  39       0.068  23.737  39.218  1.00  1.06           O  
ATOM    565  CB  HIS A  39      -0.396  26.061  37.033  1.00  1.06           C  
ATOM    566  CG  HIS A  39      -1.618  26.042  37.917  1.00  1.06           C  
ATOM    567  ND1 HIS A  39      -1.581  26.473  39.217  1.00  1.06           N  
ATOM    568  CD2 HIS A  39      -2.891  25.640  37.693  1.00  1.06           C  
ATOM    569  CE1 HIS A  39      -2.770  26.351  39.758  1.00  1.06           C  
ATOM    570  NE2 HIS A  39      -3.594  25.849  38.856  1.00  1.06           N  
ATOM    571  H   HIS A  39      -1.113  23.812  36.218  1.00  1.06           H  
ATOM    572  HA  HIS A  39       1.427  25.038  36.642  1.00  1.06           H  
ATOM    573 1HB  HIS A  39       0.178  26.925  37.328  1.00  1.06           H  
ATOM    574 2HB  HIS A  39      -0.698  26.204  35.996  1.00  1.06           H  
ATOM    575  HD1 HIS A  39      -0.822  27.026  39.612  1.00  1.06           H  
ATOM    576  HD2 HIS A  39      -3.395  25.219  36.825  1.00  1.06           H  
ATOM    577  HE1 HIS A  39      -2.934  26.644  40.792  1.00  1.06           H  
ATOM    578  N   PRO A  40       1.798  25.182  39.228  1.00  1.27           N  
ATOM    579  CA  PRO A  40       2.036  25.210  40.659  1.00  1.27           C  
ATOM    580  C   PRO A  40       1.007  26.136  41.299  1.00  1.27           C  
ATOM    581  O   PRO A  40       0.580  27.122  40.686  1.00  1.27           O  
ATOM    582  CB  PRO A  40       3.473  25.732  40.756  1.00  1.27           C  
ATOM    583  CG  PRO A  40       3.656  26.574  39.509  1.00  1.27           C  
ATOM    584  CD  PRO A  40       2.829  25.888  38.435  1.00  1.27           C  
ATOM    585  HA  PRO A  40       1.951  24.191  41.063  1.00  1.27           H  
ATOM    586 1HB  PRO A  40       3.600  26.304  41.681  1.00  1.27           H  
ATOM    587 2HB  PRO A  40       4.174  24.886  40.808  1.00  1.27           H  
ATOM    588 1HG  PRO A  40       3.323  27.606  39.688  1.00  1.27           H  
ATOM    589 2HG  PRO A  40       4.721  26.638  39.241  1.00  1.27           H  
ATOM    590 1HD  PRO A  40       2.398  26.678  37.803  1.00  1.27           H  
ATOM    591 2HD  PRO A  40       3.437  25.171  37.863  1.00  1.27           H  
ATOM    592  N   SER A  41       0.671  25.900  42.560  1.00  1.56           N  
ATOM    593  CA  SER A  41      -0.286  26.767  43.250  1.00  1.56           C  
ATOM    594  C   SER A  41       0.130  28.242  43.342  1.00  1.56           C  
ATOM    595  O   SER A  41      -0.721  29.132  43.355  1.00  1.56           O  
ATOM    596  CB  SER A  41      -0.520  26.226  44.646  1.00  1.56           C  
ATOM    597  OG  SER A  41       0.646  26.311  45.417  1.00  1.56           O  
ATOM    598  H   SER A  41       1.047  25.092  43.039  1.00  1.56           H  
ATOM    599  HA  SER A  41      -1.228  26.721  42.703  1.00  1.56           H  
ATOM    600 1HB  SER A  41      -1.320  26.789  45.126  1.00  1.56           H  
ATOM    601 2HB  SER A  41      -0.843  25.188  44.581  1.00  1.56           H  
ATOM    602  HG  SER A  41       0.806  27.250  45.547  1.00  1.56           H  
ATOM    603  N   LYS A  42       1.433  28.514  43.333  1.00  1.93           N  
ATOM    604  CA  LYS A  42       1.927  29.887  43.473  1.00  1.93           C  
ATOM    605  C   LYS A  42       1.540  30.812  42.309  1.00  1.93           C  
ATOM    606  O   LYS A  42       1.555  32.035  42.466  1.00  1.93           O  
ATOM    607  CB  LYS A  42       3.456  29.901  43.614  1.00  1.93           C  
ATOM    608  CG  LYS A  42       4.209  29.619  42.322  1.00  1.93           C  
ATOM    609  CD  LYS A  42       5.717  29.603  42.520  1.00  1.93           C  
ATOM    610  CE  LYS A  42       6.453  29.387  41.187  1.00  1.93           C  
ATOM    611  NZ  LYS A  42       6.353  30.593  40.266  1.00  1.93           N  
ATOM    612  H   LYS A  42       2.089  27.747  43.288  1.00  1.93           H  
ATOM    613  HA  LYS A  42       1.496  30.305  44.383  1.00  1.93           H  
ATOM    614 1HB  LYS A  42       3.772  30.883  43.965  1.00  1.93           H  
ATOM    615 2HB  LYS A  42       3.763  29.169  44.355  1.00  1.93           H  
ATOM    616 1HG  LYS A  42       3.880  28.683  41.890  1.00  1.93           H  
ATOM    617 2HG  LYS A  42       3.988  30.409  41.623  1.00  1.93           H  
ATOM    618 1HD  LYS A  42       6.033  30.556  42.943  1.00  1.93           H  
ATOM    619 2HD  LYS A  42       5.987  28.807  43.212  1.00  1.93           H  
ATOM    620 1HE  LYS A  42       7.500  29.184  41.388  1.00  1.93           H  
ATOM    621 2HE  LYS A  42       6.015  28.527  40.676  1.00  1.93           H  
ATOM    622 1HZ  LYS A  42       6.839  30.404  39.407  1.00  1.93           H  
ATOM    623 2HZ  LYS A  42       5.361  30.813  40.030  1.00  1.93           H  
ATOM    624 3HZ  LYS A  42       6.758  31.396  40.709  1.00  1.93           H  
ATOM    625  N   ASP A  43       1.222  30.235  41.144  1.00  2.31           N  
ATOM    626  CA  ASP A  43       0.883  31.015  39.955  1.00  2.31           C  
ATOM    627  C   ASP A  43      -0.644  31.060  39.720  1.00  2.31           C  
ATOM    628  O   ASP A  43      -1.124  31.578  38.703  1.00  2.31           O  
ATOM    629  CB  ASP A  43       1.605  30.430  38.724  1.00  2.31           C  
ATOM    630  CG  ASP A  43       3.162  30.501  38.793  1.00  2.31           C  
ATOM    631  OD1 ASP A  43       3.702  31.330  39.485  1.00  2.31           O  
ATOM    632  OD2 ASP A  43       3.805  29.726  38.136  1.00  2.31           O  
ATOM    633  H   ASP A  43       1.184  29.218  41.076  1.00  2.31           H  
ATOM    634  HA  ASP A  43       1.232  32.036  40.102  1.00  2.31           H  
ATOM    635 1HB  ASP A  43       1.296  29.388  38.581  1.00  2.31           H  
ATOM    636 2HB  ASP A  43       1.310  30.972  37.852  1.00  2.31           H  
ATOM    637  N   HIS A  44      -1.414  30.549  40.684  1.00  2.62           N  
ATOM    638  CA  HIS A  44      -2.863  30.443  40.544  1.00  2.62           C  
ATOM    639  C   HIS A  44      -3.560  31.769  40.206  1.00  2.62           C  
ATOM    640  O   HIS A  44      -3.227  32.849  40.706  1.00  2.62           O  
ATOM    641  CB  HIS A  44      -3.421  29.825  41.842  1.00  2.62           C  
ATOM    642  CG  HIS A  44      -4.890  29.504  41.896  1.00  2.62           C  
ATOM    643  ND1 HIS A  44      -5.855  30.453  42.149  1.00  2.62           N  
ATOM    644  CD2 HIS A  44      -5.550  28.330  41.750  1.00  2.62           C  
ATOM    645  CE1 HIS A  44      -7.036  29.876  42.171  1.00  2.62           C  
ATOM    646  NE2 HIS A  44      -6.880  28.590  41.928  1.00  2.62           N  
ATOM    647  H   HIS A  44      -0.991  30.176  41.537  1.00  2.62           H  
ATOM    648  HA  HIS A  44      -3.082  29.748  39.732  1.00  2.62           H  
ATOM    649 1HB  HIS A  44      -2.896  28.894  42.027  1.00  2.62           H  
ATOM    650 2HB  HIS A  44      -3.188  30.488  42.674  1.00  2.62           H  
ATOM    651  HD1 HIS A  44      -5.708  31.437  42.270  1.00  2.62           H  
ATOM    652  HD2 HIS A  44      -5.223  27.311  41.547  1.00  2.62           H  
ATOM    653  HE1 HIS A  44      -7.920  30.456  42.373  1.00  2.62           H  
ATOM    654  N   GLY A  45      -4.523  31.674  39.289  1.00  2.73           N  
ATOM    655  CA  GLY A  45      -5.352  32.794  38.836  1.00  2.73           C  
ATOM    656  C   GLY A  45      -4.651  33.697  37.817  1.00  2.73           C  
ATOM    657  O   GLY A  45      -5.003  33.711  36.626  1.00  2.73           O  
ATOM    658  H   GLY A  45      -4.711  30.760  38.904  1.00  2.73           H  
ATOM    659 1HA  GLY A  45      -6.277  32.406  38.400  1.00  2.73           H  
ATOM    660 2HA  GLY A  45      -5.647  33.390  39.699  1.00  2.73           H  
ATOM    661  N   LYS A  46      -3.610  34.404  38.272  1.00  2.58           N  
ATOM    662  CA  LYS A  46      -2.891  35.336  37.396  1.00  2.58           C  
ATOM    663  C   LYS A  46      -2.144  34.674  36.247  1.00  2.58           C  
ATOM    664  O   LYS A  46      -1.874  35.322  35.242  1.00  2.58           O  
ATOM    665  CB  LYS A  46      -1.970  36.290  38.152  1.00  2.58           C  
ATOM    666  CG  LYS A  46      -2.720  37.349  38.956  1.00  2.58           C  
ATOM    667  CD  LYS A  46      -1.772  38.377  39.529  1.00  2.58           C  
ATOM    668  CE  LYS A  46      -2.527  39.492  40.235  1.00  2.58           C  
ATOM    669  NZ  LYS A  46      -1.616  40.592  40.618  1.00  2.58           N  
ATOM    670  H   LYS A  46      -3.351  34.280  39.254  1.00  2.58           H  
ATOM    671  HA  LYS A  46      -3.641  35.976  36.933  1.00  2.58           H  
ATOM    672 1HB  LYS A  46      -1.340  35.726  38.837  1.00  2.58           H  
ATOM    673 2HB  LYS A  46      -1.319  36.807  37.446  1.00  2.58           H  
ATOM    674 1HG  LYS A  46      -3.439  37.859  38.311  1.00  2.58           H  
ATOM    675 2HG  LYS A  46      -3.260  36.869  39.770  1.00  2.58           H  
ATOM    676 1HD  LYS A  46      -1.088  37.902  40.232  1.00  2.58           H  
ATOM    677 2HD  LYS A  46      -1.183  38.822  38.719  1.00  2.58           H  
ATOM    678 1HE  LYS A  46      -3.297  39.888  39.570  1.00  2.58           H  
ATOM    679 2HE  LYS A  46      -2.999  39.093  41.130  1.00  2.58           H  
ATOM    680 1HZ  LYS A  46      -2.131  41.325  41.069  1.00  2.58           H  
ATOM    681 2HZ  LYS A  46      -0.889  40.262  41.224  1.00  2.58           H  
ATOM    682 3HZ  LYS A  46      -1.206  40.956  39.736  1.00  2.58           H  
ATOM    683  N   GLU A  47      -1.842  33.385  36.354  1.00  2.23           N  
ATOM    684  CA  GLU A  47      -1.219  32.657  35.248  1.00  2.23           C  
ATOM    685  C   GLU A  47      -2.058  32.674  33.972  1.00  2.23           C  
ATOM    686  O   GLU A  47      -1.540  32.359  32.901  1.00  2.23           O  
ATOM    687  CB  GLU A  47      -0.918  31.213  35.597  1.00  2.23           C  
ATOM    688  CG  GLU A  47      -0.165  30.463  34.500  1.00  2.23           C  
ATOM    689  CD  GLU A  47       0.169  29.085  34.894  1.00  2.23           C  
ATOM    690  OE1 GLU A  47      -0.216  28.717  35.958  1.00  2.23           O  
ATOM    691  OE2 GLU A  47       0.806  28.396  34.146  1.00  2.23           O  
ATOM    692  H   GLU A  47      -2.009  32.884  37.227  1.00  2.23           H  
ATOM    693  HA  GLU A  47      -0.278  33.152  35.024  1.00  2.23           H  
ATOM    694 1HB  GLU A  47      -0.301  31.192  36.449  1.00  2.23           H  
ATOM    695 2HB  GLU A  47      -1.826  30.702  35.856  1.00  2.23           H  
ATOM    696 1HG  GLU A  47      -0.778  30.448  33.597  1.00  2.23           H  
ATOM    697 2HG  GLU A  47       0.755  31.002  34.279  1.00  2.23           H  
ATOM    698  N   THR A  48      -3.371  32.893  34.070  1.00  1.79           N  
ATOM    699  CA  THR A  48      -4.167  32.857  32.856  1.00  1.79           C  
ATOM    700  C   THR A  48      -3.486  33.743  31.813  1.00  1.79           C  
ATOM    701  O   THR A  48      -3.118  34.883  32.089  1.00  1.79           O  
ATOM    702  CB  THR A  48      -5.593  33.349  33.101  1.00  1.79           C  
ATOM    703  OG1 THR A  48      -6.168  32.594  34.176  1.00  1.79           O  
ATOM    704  CG2 THR A  48      -6.449  33.131  31.806  1.00  1.79           C  
ATOM    705  H   THR A  48      -3.801  33.141  34.968  1.00  1.79           H  
ATOM    706  HA  THR A  48      -4.195  31.842  32.478  1.00  1.79           H  
ATOM    707  HB  THR A  48      -5.569  34.395  33.376  1.00  1.79           H  
ATOM    708  HG1 THR A  48      -5.791  32.926  35.035  1.00  1.79           H  
ATOM    709 1HG2 THR A  48      -7.467  33.463  31.976  1.00  1.79           H  
ATOM    710 2HG2 THR A  48      -6.034  33.690  30.982  1.00  1.79           H  
ATOM    711 3HG2 THR A  48      -6.455  32.072  31.551  1.00  1.79           H  
ATOM    712  N   CYS A  49      -3.315  33.191  30.616  1.00  1.39           N  
ATOM    713  CA  CYS A  49      -2.615  33.793  29.481  1.00  1.39           C  
ATOM    714  C   CYS A  49      -1.094  33.932  29.683  1.00  1.39           C  
ATOM    715  O   CYS A  49      -0.467  34.777  29.054  1.00  1.39           O  
ATOM    716  CB  CYS A  49      -3.184  35.153  29.130  1.00  1.39           C  
ATOM    717  SG  CYS A  49      -4.879  35.105  28.699  1.00  1.39           S  
ATOM    718  H   CYS A  49      -3.679  32.255  30.493  1.00  1.39           H  
ATOM    719  HA  CYS A  49      -2.786  33.153  28.620  1.00  1.39           H  
ATOM    720 1HB  CYS A  49      -3.044  35.873  29.931  1.00  1.39           H  
ATOM    721 2HB  CYS A  49      -2.648  35.521  28.286  1.00  1.39           H  
ATOM    722  HG  CYS A  49      -4.971  36.404  28.309  1.00  1.39           H  
ATOM    723  N   THR A  50      -0.520  33.048  30.491  1.00  1.09           N  
ATOM    724  CA  THR A  50       0.914  32.872  30.732  1.00  1.09           C  
ATOM    725  C   THR A  50       1.266  31.384  30.609  1.00  1.09           C  
ATOM    726  O   THR A  50       0.480  30.528  31.004  1.00  1.09           O  
ATOM    727  CB  THR A  50       1.353  33.388  32.128  1.00  1.09           C  
ATOM    728  OG1 THR A  50       1.076  34.794  32.255  1.00  1.09           O  
ATOM    729  CG2 THR A  50       2.834  33.148  32.346  1.00  1.09           C  
ATOM    730  H   THR A  50      -1.139  32.466  31.043  1.00  1.09           H  
ATOM    731  HA  THR A  50       1.480  33.406  29.978  1.00  1.09           H  
ATOM    732  HB  THR A  50       0.818  32.862  32.889  1.00  1.09           H  
ATOM    733  HG1 THR A  50       0.116  34.940  32.248  1.00  1.09           H  
ATOM    734 1HG2 THR A  50       3.097  33.514  33.324  1.00  1.09           H  
ATOM    735 2HG2 THR A  50       3.060  32.087  32.299  1.00  1.09           H  
ATOM    736 3HG2 THR A  50       3.409  33.673  31.584  1.00  1.09           H  
ATOM    737  N   ALA A  51       2.439  31.068  30.065  1.00  0.89           N  
ATOM    738  CA  ALA A  51       2.848  29.666  30.009  1.00  0.89           C  
ATOM    739  C   ALA A  51       4.312  29.474  30.352  1.00  0.89           C  
ATOM    740  O   ALA A  51       5.165  30.285  29.976  1.00  0.89           O  
ATOM    741  CB  ALA A  51       2.618  29.115  28.628  1.00  0.89           C  
ATOM    742  H   ALA A  51       3.038  31.806  29.699  1.00  0.89           H  
ATOM    743  HA  ALA A  51       2.252  29.110  30.734  1.00  0.89           H  
ATOM    744 1HB  ALA A  51       2.901  28.070  28.625  1.00  0.89           H  
ATOM    745 2HB  ALA A  51       1.572  29.219  28.368  1.00  0.89           H  
ATOM    746 3HB  ALA A  51       3.231  29.664  27.919  1.00  0.89           H  
ATOM    747  N   TYR A  52       4.617  28.355  31.009  1.00  0.79           N  
ATOM    748  CA  TYR A  52       6.010  28.091  31.348  1.00  0.79           C  
ATOM    749  C   TYR A  52       6.607  27.009  30.466  1.00  0.79           C  
ATOM    750  O   TYR A  52       6.069  25.907  30.293  1.00  0.79           O  
ATOM    751  CB  TYR A  52       6.165  27.823  32.828  1.00  0.79           C  
ATOM    752  CG  TYR A  52       5.818  29.041  33.646  1.00  0.79           C  
ATOM    753  CD1 TYR A  52       4.503  29.255  34.064  1.00  0.79           C  
ATOM    754  CD2 TYR A  52       6.801  29.962  33.961  1.00  0.79           C  
ATOM    755  CE1 TYR A  52       4.195  30.378  34.812  1.00  0.79           C  
ATOM    756  CE2 TYR A  52       6.495  31.079  34.703  1.00  0.79           C  
ATOM    757  CZ  TYR A  52       5.202  31.292  35.135  1.00  0.79           C  
ATOM    758  OH  TYR A  52       4.904  32.405  35.900  1.00  0.79           O  
ATOM    759  H   TYR A  52       3.865  27.714  31.279  1.00  0.79           H  
ATOM    760  HA  TYR A  52       6.584  28.995  31.151  1.00  0.79           H  
ATOM    761 1HB  TYR A  52       5.544  27.027  33.137  1.00  0.79           H  
ATOM    762 2HB  TYR A  52       7.189  27.545  33.041  1.00  0.79           H  
ATOM    763  HD1 TYR A  52       3.716  28.534  33.812  1.00  0.79           H  
ATOM    764  HD2 TYR A  52       7.821  29.805  33.623  1.00  0.79           H  
ATOM    765  HE1 TYR A  52       3.169  30.542  35.152  1.00  0.79           H  
ATOM    766  HE2 TYR A  52       7.279  31.795  34.951  1.00  0.79           H  
ATOM    767  HH  TYR A  52       4.033  32.283  36.299  1.00  0.79           H  
ATOM    768  N   ILE A  53       7.698  27.410  29.829  1.00  0.75           N  
ATOM    769  CA  ILE A  53       8.400  26.670  28.794  1.00  0.75           C  
ATOM    770  C   ILE A  53       9.865  26.412  29.189  1.00  0.75           C  
ATOM    771  O   ILE A  53      10.548  27.320  29.667  1.00  0.75           O  
ATOM    772  CB  ILE A  53       8.323  27.542  27.536  1.00  0.75           C  
ATOM    773  CG1 ILE A  53       6.847  27.816  27.158  1.00  0.75           C  
ATOM    774  CG2 ILE A  53       9.000  26.840  26.372  1.00  0.75           C  
ATOM    775  CD1 ILE A  53       6.714  28.984  26.268  1.00  0.75           C  
ATOM    776  H   ILE A  53       8.052  28.342  30.060  1.00  0.75           H  
ATOM    777  HA  ILE A  53       7.898  25.718  28.631  1.00  0.75           H  
ATOM    778  HB  ILE A  53       8.798  28.488  27.744  1.00  0.75           H  
ATOM    779 1HG1 ILE A  53       6.452  26.939  26.643  1.00  0.75           H  
ATOM    780 2HG1 ILE A  53       6.245  28.009  28.030  1.00  0.75           H  
ATOM    781 1HG2 ILE A  53       8.949  27.457  25.478  1.00  0.75           H  
ATOM    782 2HG2 ILE A  53      10.028  26.663  26.628  1.00  0.75           H  
ATOM    783 3HG2 ILE A  53       8.501  25.893  26.186  1.00  0.75           H  
ATOM    784 1HD1 ILE A  53       5.667  29.137  26.004  1.00  0.75           H  
ATOM    785 2HD1 ILE A  53       7.082  29.850  26.800  1.00  0.75           H  
ATOM    786 3HD1 ILE A  53       7.307  28.827  25.382  1.00  0.75           H  
ATOM    787  N   HIS A  54      10.362  25.190  29.022  1.00  0.76           N  
ATOM    788  CA  HIS A  54      11.758  24.934  29.383  1.00  0.76           C  
ATOM    789  C   HIS A  54      12.659  25.876  28.552  1.00  0.76           C  
ATOM    790  O   HIS A  54      12.419  26.024  27.356  1.00  0.76           O  
ATOM    791  CB  HIS A  54      12.142  23.480  29.063  1.00  0.76           C  
ATOM    792  CG  HIS A  54      13.478  23.028  29.634  1.00  0.76           C  
ATOM    793  ND1 HIS A  54      14.689  23.459  29.133  1.00  0.76           N  
ATOM    794  CD2 HIS A  54      13.779  22.175  30.649  1.00  0.76           C  
ATOM    795  CE1 HIS A  54      15.670  22.905  29.835  1.00  0.76           C  
ATOM    796  NE2 HIS A  54      15.138  22.120  30.746  1.00  0.76           N  
ATOM    797  H   HIS A  54       9.782  24.447  28.649  1.00  0.76           H  
ATOM    798  HA  HIS A  54      11.885  25.091  30.447  1.00  0.76           H  
ATOM    799 1HB  HIS A  54      11.370  22.822  29.436  1.00  0.76           H  
ATOM    800 2HB  HIS A  54      12.179  23.353  27.996  1.00  0.76           H  
ATOM    801  HD2 HIS A  54      13.090  21.631  31.278  1.00  0.76           H  
ATOM    802  HE1 HIS A  54      16.735  23.069  29.691  1.00  0.76           H  
ATOM    803  HE2 HIS A  54      15.648  21.567  31.426  1.00  0.76           H  
ATOM    804  N   PRO A  55      13.709  26.498  29.120  1.00  0.79           N  
ATOM    805  CA  PRO A  55      14.683  27.339  28.427  1.00  0.79           C  
ATOM    806  C   PRO A  55      15.283  26.737  27.142  1.00  0.79           C  
ATOM    807  O   PRO A  55      15.562  27.469  26.183  1.00  0.79           O  
ATOM    808  CB  PRO A  55      15.759  27.499  29.502  1.00  0.79           C  
ATOM    809  CG  PRO A  55      14.995  27.451  30.802  1.00  0.79           C  
ATOM    810  CD  PRO A  55      13.904  26.444  30.588  1.00  0.79           C  
ATOM    811  HA  PRO A  55      14.219  28.307  28.209  1.00  0.79           H  
ATOM    812 1HB  PRO A  55      16.500  26.683  29.422  1.00  0.79           H  
ATOM    813 2HB  PRO A  55      16.302  28.443  29.358  1.00  0.79           H  
ATOM    814 1HG  PRO A  55      15.675  27.158  31.622  1.00  0.79           H  
ATOM    815 2HG  PRO A  55      14.615  28.437  31.049  1.00  0.79           H  
ATOM    816 1HD  PRO A  55      14.221  25.463  30.918  1.00  0.79           H  
ATOM    817 2HD  PRO A  55      13.010  26.801  31.124  1.00  0.79           H  
ATOM    818  N   ASN A  56      15.456  25.409  27.071  1.00  0.85           N  
ATOM    819  CA  ASN A  56      16.020  24.829  25.845  1.00  0.85           C  
ATOM    820  C   ASN A  56      15.028  24.938  24.698  1.00  0.85           C  
ATOM    821  O   ASN A  56      15.407  25.011  23.522  1.00  0.85           O  
ATOM    822  CB  ASN A  56      16.447  23.389  26.031  1.00  0.85           C  
ATOM    823  CG  ASN A  56      17.711  23.242  26.834  1.00  0.85           C  
ATOM    824  OD1 ASN A  56      18.520  24.172  26.942  1.00  0.85           O  
ATOM    825  ND2 ASN A  56      17.910  22.074  27.388  1.00  0.85           N  
ATOM    826  H   ASN A  56      15.212  24.794  27.847  1.00  0.85           H  
ATOM    827  HA  ASN A  56      16.901  25.410  25.564  1.00  0.85           H  
ATOM    828 1HB  ASN A  56      15.658  22.857  26.532  1.00  0.85           H  
ATOM    829 2HB  ASN A  56      16.586  22.920  25.059  1.00  0.85           H  
ATOM    830 1HD2 ASN A  56      18.736  21.911  27.928  1.00  0.85           H  
ATOM    831 2HD2 ASN A  56      17.236  21.346  27.273  1.00  0.85           H  
ATOM    832  N   VAL A  57      13.750  24.929  25.046  1.00  0.91           N  
ATOM    833  CA  VAL A  57      12.678  25.018  24.089  1.00  0.91           C  
ATOM    834  C   VAL A  57      12.522  26.441  23.656  1.00  0.91           C  
ATOM    835  O   VAL A  57      12.335  26.731  22.475  1.00  0.91           O  
ATOM    836  CB  VAL A  57      11.376  24.565  24.666  1.00  0.91           C  
ATOM    837  CG1 VAL A  57      10.355  24.843  23.701  1.00  0.91           C  
ATOM    838  CG2 VAL A  57      11.414  23.126  25.001  1.00  0.91           C  
ATOM    839  H   VAL A  57      13.500  24.923  26.030  1.00  0.91           H  
ATOM    840  HA  VAL A  57      12.920  24.397  23.228  1.00  0.91           H  
ATOM    841  HB  VAL A  57      11.168  25.121  25.542  1.00  0.91           H  
ATOM    842 1HG1 VAL A  57       9.477  24.548  24.143  1.00  0.91           H  
ATOM    843 2HG1 VAL A  57      10.330  25.910  23.483  1.00  0.91           H  
ATOM    844 3HG1 VAL A  57      10.530  24.286  22.780  1.00  0.91           H  
ATOM    845 1HG2 VAL A  57      10.451  22.861  25.414  1.00  0.91           H  
ATOM    846 2HG2 VAL A  57      11.612  22.541  24.098  1.00  0.91           H  
ATOM    847 3HG2 VAL A  57      12.199  22.952  25.731  1.00  0.91           H  
ATOM    848  N   LEU A  58      12.597  27.354  24.618  1.00  0.98           N  
ATOM    849  CA  LEU A  58      12.488  28.751  24.261  1.00  0.98           C  
ATOM    850  C   LEU A  58      13.612  29.087  23.288  1.00  0.98           C  
ATOM    851  O   LEU A  58      13.409  29.769  22.284  1.00  0.98           O  
ATOM    852  CB  LEU A  58      12.581  29.649  25.497  1.00  0.98           C  
ATOM    853  CG  LEU A  58      11.409  29.627  26.472  1.00  0.98           C  
ATOM    854  CD1 LEU A  58      11.735  30.409  27.647  1.00  0.98           C  
ATOM    855  CD2 LEU A  58      10.214  30.238  25.839  1.00  0.98           C  
ATOM    856  H   LEU A  58      12.727  27.058  25.590  1.00  0.98           H  
ATOM    857  HA  LEU A  58      11.529  28.912  23.766  1.00  0.98           H  
ATOM    858 1HB  LEU A  58      13.465  29.352  26.055  1.00  0.98           H  
ATOM    859 2HB  LEU A  58      12.722  30.660  25.177  1.00  0.98           H  
ATOM    860  HG  LEU A  58      11.210  28.613  26.783  1.00  0.98           H  
ATOM    861 1HD1 LEU A  58      10.880  30.384  28.296  1.00  0.98           H  
ATOM    862 2HD1 LEU A  58      12.602  29.997  28.148  1.00  0.98           H  
ATOM    863 3HD1 LEU A  58      11.935  31.428  27.344  1.00  0.98           H  
ATOM    864 1HD2 LEU A  58       9.398  30.251  26.537  1.00  0.98           H  
ATOM    865 2HD2 LEU A  58      10.464  31.254  25.570  1.00  0.98           H  
ATOM    866 3HD2 LEU A  58       9.933  29.672  24.958  1.00  0.98           H  
ATOM    867  N   SER A  59      14.807  28.538  23.530  1.00  1.04           N  
ATOM    868  CA  SER A  59      15.893  28.781  22.601  1.00  1.04           C  
ATOM    869  C   SER A  59      15.599  28.140  21.232  1.00  1.04           C  
ATOM    870  O   SER A  59      15.722  28.799  20.197  1.00  1.04           O  
ATOM    871  CB  SER A  59      17.184  28.222  23.167  1.00  1.04           C  
ATOM    872  OG  SER A  59      17.560  28.905  24.337  1.00  1.04           O  
ATOM    873  H   SER A  59      14.972  27.994  24.376  1.00  1.04           H  
ATOM    874  HA  SER A  59      15.999  29.857  22.466  1.00  1.04           H  
ATOM    875 1HB  SER A  59      17.055  27.163  23.389  1.00  1.04           H  
ATOM    876 2HB  SER A  59      17.971  28.306  22.422  1.00  1.04           H  
ATOM    877  HG  SER A  59      16.913  28.634  25.018  1.00  1.04           H  
ATOM    878  N   SER A  60      15.103  26.892  21.230  1.00  1.07           N  
ATOM    879  CA  SER A  60      14.811  26.151  19.998  1.00  1.07           C  
ATOM    880  C   SER A  60      13.775  26.841  19.113  1.00  1.07           C  
ATOM    881  O   SER A  60      13.881  26.825  17.885  1.00  1.07           O  
ATOM    882  CB  SER A  60      14.295  24.763  20.339  1.00  1.07           C  
ATOM    883  OG  SER A  60      15.280  23.994  20.982  1.00  1.07           O  
ATOM    884  H   SER A  60      14.998  26.396  22.114  1.00  1.07           H  
ATOM    885  HA  SER A  60      15.737  26.057  19.432  1.00  1.07           H  
ATOM    886 1HB  SER A  60      13.421  24.850  20.974  1.00  1.07           H  
ATOM    887 2HB  SER A  60      13.979  24.264  19.425  1.00  1.07           H  
ATOM    888  HG  SER A  60      15.446  24.432  21.849  1.00  1.07           H  
ATOM    889  N   LEU A  61      12.774  27.439  19.743  1.00  1.08           N  
ATOM    890  CA  LEU A  61      11.689  28.118  19.053  1.00  1.08           C  
ATOM    891  C   LEU A  61      11.902  29.627  18.895  1.00  1.08           C  
ATOM    892  O   LEU A  61      10.984  30.334  18.471  1.00  1.08           O  
ATOM    893  CB  LEU A  61      10.376  27.864  19.798  1.00  1.08           C  
ATOM    894  CG  LEU A  61       9.918  26.409  19.855  1.00  1.08           C  
ATOM    895  CD1 LEU A  61       8.660  26.292  20.675  1.00  1.08           C  
ATOM    896  CD2 LEU A  61       9.668  25.927  18.465  1.00  1.08           C  
ATOM    897  H   LEU A  61      12.746  27.388  20.762  1.00  1.08           H  
ATOM    898  HA  LEU A  61      11.607  27.689  18.057  1.00  1.08           H  
ATOM    899 1HB  LEU A  61      10.522  28.189  20.826  1.00  1.08           H  
ATOM    900 2HB  LEU A  61       9.585  28.459  19.348  1.00  1.08           H  
ATOM    901  HG  LEU A  61      10.691  25.800  20.332  1.00  1.08           H  
ATOM    902 1HD1 LEU A  61       8.355  25.248  20.704  1.00  1.08           H  
ATOM    903 2HD1 LEU A  61       8.854  26.645  21.682  1.00  1.08           H  
ATOM    904 3HD1 LEU A  61       7.863  26.889  20.226  1.00  1.08           H  
ATOM    905 1HD2 LEU A  61       9.344  24.911  18.502  1.00  1.08           H  
ATOM    906 2HD2 LEU A  61       8.893  26.535  18.001  1.00  1.08           H  
ATOM    907 3HD2 LEU A  61      10.587  26.001  17.883  1.00  1.08           H  
ATOM    908  N   GLU A  62      13.090  30.129  19.256  1.00  1.06           N  
ATOM    909  CA  GLU A  62      13.418  31.556  19.201  1.00  1.06           C  
ATOM    910  C   GLU A  62      12.414  32.433  19.959  1.00  1.06           C  
ATOM    911  O   GLU A  62      11.981  33.480  19.451  1.00  1.06           O  
ATOM    912  CB  GLU A  62      13.515  32.043  17.745  1.00  1.06           C  
ATOM    913  CG  GLU A  62      14.590  31.351  16.909  1.00  1.06           C  
ATOM    914  CD  GLU A  62      14.737  31.946  15.520  1.00  1.06           C  
ATOM    915  OE1 GLU A  62      13.981  32.832  15.187  1.00  1.06           O  
ATOM    916  OE2 GLU A  62      15.606  31.513  14.798  1.00  1.06           O  
ATOM    917  H   GLU A  62      13.827  29.503  19.583  1.00  1.06           H  
ATOM    918  HA  GLU A  62      14.394  31.687  19.673  1.00  1.06           H  
ATOM    919 1HB  GLU A  62      12.561  31.906  17.241  1.00  1.06           H  
ATOM    920 2HB  GLU A  62      13.732  33.110  17.738  1.00  1.06           H  
ATOM    921 1HG  GLU A  62      15.543  31.427  17.431  1.00  1.06           H  
ATOM    922 2HG  GLU A  62      14.339  30.293  16.824  1.00  1.06           H  
ATOM    923  N   ILE A  63      12.059  32.013  21.178  1.00  1.03           N  
ATOM    924  CA  ILE A  63      11.110  32.729  22.027  1.00  1.03           C  
ATOM    925  C   ILE A  63      11.794  33.369  23.229  1.00  1.03           C  
ATOM    926  O   ILE A  63      12.459  32.684  23.997  1.00  1.03           O  
ATOM    927  CB  ILE A  63      10.076  31.755  22.611  1.00  1.03           C  
ATOM    928  CG1 ILE A  63       9.291  31.039  21.555  1.00  1.03           C  
ATOM    929  CG2 ILE A  63       9.118  32.515  23.463  1.00  1.03           C  
ATOM    930  CD1 ILE A  63       8.470  29.855  22.113  1.00  1.03           C  
ATOM    931  H   ILE A  63      12.468  31.148  21.533  1.00  1.03           H  
ATOM    932  HA  ILE A  63      10.620  33.504  21.447  1.00  1.03           H  
ATOM    933  HB  ILE A  63      10.592  31.014  23.192  1.00  1.03           H  
ATOM    934 1HG1 ILE A  63       8.612  31.748  21.101  1.00  1.03           H  
ATOM    935 2HG1 ILE A  63       9.959  30.674  20.793  1.00  1.03           H  
ATOM    936 1HG2 ILE A  63       8.409  31.816  23.870  1.00  1.03           H  
ATOM    937 2HG2 ILE A  63       9.639  33.023  24.268  1.00  1.03           H  
ATOM    938 3HG2 ILE A  63       8.597  33.254  22.851  1.00  1.03           H  
ATOM    939 1HD1 ILE A  63       7.912  29.395  21.301  1.00  1.03           H  
ATOM    940 2HD1 ILE A  63       9.137  29.117  22.558  1.00  1.03           H  
ATOM    941 3HD1 ILE A  63       7.778  30.198  22.874  1.00  1.03           H  
ATOM    942  N   ASN A  64      11.643  34.669  23.417  1.00  0.99           N  
ATOM    943  CA  ASN A  64      12.237  35.265  24.598  1.00  0.99           C  
ATOM    944  C   ASN A  64      11.179  35.302  25.700  1.00  0.99           C  
ATOM    945  O   ASN A  64      10.001  35.499  25.382  1.00  0.99           O  
ATOM    946  CB  ASN A  64      12.735  36.665  24.304  1.00  0.99           C  
ATOM    947  CG  ASN A  64      13.885  36.677  23.345  1.00  0.99           C  
ATOM    948  OD1 ASN A  64      14.812  35.866  23.451  1.00  0.99           O  
ATOM    949  ND2 ASN A  64      13.846  37.583  22.407  1.00  0.99           N  
ATOM    950  H   ASN A  64      11.108  35.225  22.764  1.00  0.99           H  
ATOM    951  HA  ASN A  64      13.085  34.657  24.898  1.00  0.99           H  
ATOM    952 1HB  ASN A  64      11.916  37.258  23.883  1.00  0.99           H  
ATOM    953 2HB  ASN A  64      13.032  37.144  25.238  1.00  0.99           H  
ATOM    954 1HD2 ASN A  64      14.588  37.640  21.739  1.00  0.99           H  
ATOM    955 2HD2 ASN A  64      13.080  38.222  22.360  1.00  0.99           H  
ATOM    956  N   PRO A  65      11.515  35.101  26.974  1.00  0.96           N  
ATOM    957  CA  PRO A  65      10.601  35.304  28.063  1.00  0.96           C  
ATOM    958  C   PRO A  65      10.031  36.698  27.959  1.00  0.96           C  
ATOM    959  O   PRO A  65      10.787  37.656  27.737  1.00  0.96           O  
ATOM    960  CB  PRO A  65      11.471  35.095  29.297  1.00  0.96           C  
ATOM    961  CG  PRO A  65      12.580  34.176  28.817  1.00  0.96           C  
ATOM    962  CD  PRO A  65      12.840  34.598  27.368  1.00  0.96           C  
ATOM    963  HA  PRO A  65       9.806  34.536  27.988  1.00  0.96           H  
ATOM    964 1HB  PRO A  65      11.856  36.075  29.645  1.00  0.96           H  
ATOM    965 2HB  PRO A  65      10.876  34.687  30.114  1.00  0.96           H  
ATOM    966 1HG  PRO A  65      13.466  34.259  29.464  1.00  0.96           H  
ATOM    967 2HG  PRO A  65      12.233  33.139  28.886  1.00  0.96           H  
ATOM    968 1HD  PRO A  65      13.605  35.389  27.300  1.00  0.96           H  
ATOM    969 2HD  PRO A  65      13.108  33.695  26.800  1.00  0.96           H  
ATOM    970  N   GLY A  66       8.738  36.836  28.153  1.00  0.94           N  
ATOM    971  CA  GLY A  66       8.057  38.117  28.084  1.00  0.94           C  
ATOM    972  C   GLY A  66       7.339  38.293  26.744  1.00  0.94           C  
ATOM    973  O   GLY A  66       6.411  39.097  26.634  1.00  0.94           O  
ATOM    974  H   GLY A  66       8.188  35.996  28.318  1.00  0.94           H  
ATOM    975 1HA  GLY A  66       7.335  38.189  28.896  1.00  0.94           H  
ATOM    976 2HA  GLY A  66       8.777  38.920  28.221  1.00  0.94           H  
ATOM    977  N   SER A  67       7.787  37.562  25.719  1.00  0.95           N  
ATOM    978  CA  SER A  67       7.161  37.644  24.408  1.00  0.95           C  
ATOM    979  C   SER A  67       5.910  36.798  24.456  1.00  0.95           C  
ATOM    980  O   SER A  67       5.711  36.087  25.439  1.00  0.95           O  
ATOM    981  CB  SER A  67       8.102  37.175  23.312  1.00  0.95           C  
ATOM    982  OG  SER A  67       8.335  35.803  23.382  1.00  0.95           O  
ATOM    983  H   SER A  67       8.565  36.913  25.844  1.00  0.95           H  
ATOM    984  HA  SER A  67       6.875  38.679  24.209  1.00  0.95           H  
ATOM    985 1HB  SER A  67       7.683  37.428  22.340  1.00  0.95           H  
ATOM    986 2HB  SER A  67       9.050  37.704  23.410  1.00  0.95           H  
ATOM    987  HG  SER A  67       8.804  35.654  24.230  1.00  0.95           H  
ATOM    988  N   PHE A  68       5.072  36.881  23.430  1.00  0.99           N  
ATOM    989  CA  PHE A  68       3.835  36.107  23.410  1.00  0.99           C  
ATOM    990  C   PHE A  68       3.841  35.017  22.342  1.00  0.99           C  
ATOM    991  O   PHE A  68       4.418  35.206  21.271  1.00  0.99           O  
ATOM    992  CB  PHE A  68       2.676  37.060  23.172  1.00  0.99           C  
ATOM    993  CG  PHE A  68       2.407  38.008  24.307  1.00  0.99           C  
ATOM    994  CD1 PHE A  68       3.155  39.165  24.433  1.00  0.99           C  
ATOM    995  CD2 PHE A  68       1.366  37.789  25.209  1.00  0.99           C  
ATOM    996  CE1 PHE A  68       2.895  40.074  25.437  1.00  0.99           C  
ATOM    997  CE2 PHE A  68       1.101  38.705  26.205  1.00  0.99           C  
ATOM    998  CZ  PHE A  68       1.870  39.849  26.319  1.00  0.99           C  
ATOM    999  H   PHE A  68       5.296  37.486  22.651  1.00  0.99           H  
ATOM   1000  HA  PHE A  68       3.714  35.641  24.381  1.00  0.99           H  
ATOM   1001 1HB  PHE A  68       2.849  37.635  22.271  1.00  0.99           H  
ATOM   1002 2HB  PHE A  68       1.803  36.483  23.023  1.00  0.99           H  
ATOM   1003  HD1 PHE A  68       3.965  39.358  23.728  1.00  0.99           H  
ATOM   1004  HD2 PHE A  68       0.754  36.889  25.118  1.00  0.99           H  
ATOM   1005  HE1 PHE A  68       3.501  40.981  25.524  1.00  0.99           H  
ATOM   1006  HE2 PHE A  68       0.292  38.527  26.900  1.00  0.99           H  
ATOM   1007  HZ  PHE A  68       1.671  40.578  27.098  1.00  0.99           H  
ATOM   1008  N   CYS A  69       3.215  33.881  22.649  1.00  1.08           N  
ATOM   1009  CA  CYS A  69       3.099  32.747  21.724  1.00  1.08           C  
ATOM   1010  C   CYS A  69       1.687  32.179  21.691  1.00  1.08           C  
ATOM   1011  O   CYS A  69       1.012  32.159  22.718  1.00  1.08           O  
ATOM   1012  CB  CYS A  69       4.029  31.635  22.166  1.00  1.08           C  
ATOM   1013  SG  CYS A  69       5.746  32.057  22.212  1.00  1.08           S  
ATOM   1014  H   CYS A  69       2.789  33.820  23.574  1.00  1.08           H  
ATOM   1015  HA  CYS A  69       3.355  33.084  20.728  1.00  1.08           H  
ATOM   1016 1HB  CYS A  69       3.744  31.348  23.167  1.00  1.08           H  
ATOM   1017 2HB  CYS A  69       3.905  30.778  21.508  1.00  1.08           H  
ATOM   1018  HG  CYS A  69       5.624  33.134  22.972  1.00  1.08           H  
ATOM   1019  N   THR A  70       1.209  31.703  20.544  1.00  1.23           N  
ATOM   1020  CA  THR A  70      -0.121  31.104  20.585  1.00  1.23           C  
ATOM   1021  C   THR A  70       0.019  29.679  21.034  1.00  1.23           C  
ATOM   1022  O   THR A  70       1.010  29.021  20.727  1.00  1.23           O  
ATOM   1023  CB  THR A  70      -0.891  31.201  19.248  1.00  1.23           C  
ATOM   1024  OG1 THR A  70      -0.149  30.559  18.205  1.00  1.23           O  
ATOM   1025  CG2 THR A  70      -1.180  32.658  18.891  1.00  1.23           C  
ATOM   1026  H   THR A  70       1.774  31.723  19.701  1.00  1.23           H  
ATOM   1027  HA  THR A  70      -0.721  31.608  21.327  1.00  1.23           H  
ATOM   1028  HB  THR A  70      -1.844  30.680  19.357  1.00  1.23           H  
ATOM   1029  HG1 THR A  70      -0.164  29.613  18.363  1.00  1.23           H  
ATOM   1030 1HG2 THR A  70      -1.743  32.701  17.959  1.00  1.23           H  
ATOM   1031 2HG2 THR A  70      -1.776  33.105  19.691  1.00  1.23           H  
ATOM   1032 3HG2 THR A  70      -0.246  33.203  18.780  1.00  1.23           H  
ATOM   1033  N   VAL A  71      -0.987  29.200  21.742  1.00  1.45           N  
ATOM   1034  CA  VAL A  71      -1.003  27.855  22.270  1.00  1.45           C  
ATOM   1035  C   VAL A  71      -2.198  27.061  21.767  1.00  1.45           C  
ATOM   1036  O   VAL A  71      -3.351  27.491  21.908  1.00  1.45           O  
ATOM   1037  CB  VAL A  71      -1.069  27.950  23.818  1.00  1.45           C  
ATOM   1038  CG1 VAL A  71      -1.113  26.644  24.450  1.00  1.45           C  
ATOM   1039  CG2 VAL A  71       0.091  28.667  24.324  1.00  1.45           C  
ATOM   1040  H   VAL A  71      -1.758  29.818  21.962  1.00  1.45           H  
ATOM   1041  HA  VAL A  71      -0.086  27.344  21.973  1.00  1.45           H  
ATOM   1042  HB  VAL A  71      -1.959  28.469  24.080  1.00  1.45           H  
ATOM   1043 1HG1 VAL A  71      -1.183  26.770  25.525  1.00  1.45           H  
ATOM   1044 2HG1 VAL A  71      -1.965  26.103  24.081  1.00  1.45           H  
ATOM   1045 3HG1 VAL A  71      -0.214  26.119  24.216  1.00  1.45           H  
ATOM   1046 1HG2 VAL A  71       0.023  28.742  25.399  1.00  1.45           H  
ATOM   1047 2HG2 VAL A  71       0.970  28.122  24.056  1.00  1.45           H  
ATOM   1048 3HG2 VAL A  71       0.116  29.656  23.883  1.00  1.45           H  
ATOM   1049  N   GLY A  72      -1.901  25.906  21.172  1.00  1.75           N  
ATOM   1050  CA  GLY A  72      -2.882  24.935  20.705  1.00  1.75           C  
ATOM   1051  C   GLY A  72      -3.878  25.502  19.702  1.00  1.75           C  
ATOM   1052  O   GLY A  72      -3.495  26.311  18.855  1.00  1.75           O  
ATOM   1053  H   GLY A  72      -0.914  25.690  21.030  1.00  1.75           H  
ATOM   1054 1HA  GLY A  72      -2.353  24.106  20.233  1.00  1.75           H  
ATOM   1055 2HA  GLY A  72      -3.371  24.538  21.571  1.00  1.75           H  
ATOM   1056  N   LYS A  73      -5.172  25.106  19.768  1.00  2.08           N  
ATOM   1057  CA  LYS A  73      -5.854  24.162  20.694  1.00  2.08           C  
ATOM   1058  C   LYS A  73      -6.610  23.089  19.923  1.00  2.08           C  
ATOM   1059  O   LYS A  73      -6.682  23.134  18.698  1.00  2.08           O  
ATOM   1060  CB  LYS A  73      -6.830  24.910  21.604  1.00  2.08           C  
ATOM   1061  CG  LYS A  73      -6.198  25.938  22.527  1.00  2.08           C  
ATOM   1062  CD  LYS A  73      -5.428  25.299  23.680  1.00  2.08           C  
ATOM   1063  CE  LYS A  73      -4.926  26.334  24.624  1.00  2.08           C  
ATOM   1064  NZ  LYS A  73      -4.220  25.762  25.737  1.00  2.08           N  
ATOM   1065  H   LYS A  73      -5.778  25.527  19.079  1.00  2.08           H  
ATOM   1066  HA  LYS A  73      -5.147  23.622  21.305  1.00  2.08           H  
ATOM   1067 1HB  LYS A  73      -7.581  25.418  20.995  1.00  2.08           H  
ATOM   1068 2HB  LYS A  73      -7.358  24.194  22.236  1.00  2.08           H  
ATOM   1069 1HG  LYS A  73      -5.506  26.517  21.959  1.00  2.08           H  
ATOM   1070 2HG  LYS A  73      -6.950  26.615  22.906  1.00  2.08           H  
ATOM   1071 1HD  LYS A  73      -6.060  24.614  24.216  1.00  2.08           H  
ATOM   1072 2HD  LYS A  73      -4.587  24.757  23.313  1.00  2.08           H  
ATOM   1073 1HE  LYS A  73      -4.250  26.952  24.098  1.00  2.08           H  
ATOM   1074 2HE  LYS A  73      -5.755  26.937  24.996  1.00  2.08           H  
ATOM   1075 1HZ  LYS A  73      -3.882  26.507  26.327  1.00  2.08           H  
ATOM   1076 2HZ  LYS A  73      -4.841  25.179  26.272  1.00  2.08           H  
ATOM   1077 3HZ  LYS A  73      -3.441  25.229  25.370  1.00  2.08           H  
ATOM   1078  N   ILE A  74      -7.139  22.095  20.636  1.00  2.34           N  
ATOM   1079  CA  ILE A  74      -7.961  21.052  20.016  1.00  2.34           C  
ATOM   1080  C   ILE A  74      -9.258  21.631  19.439  1.00  2.34           C  
ATOM   1081  O   ILE A  74      -9.801  21.115  18.460  1.00  2.34           O  
ATOM   1082  CB  ILE A  74      -8.298  19.934  21.030  1.00  2.34           C  
ATOM   1083  CG1 ILE A  74      -8.810  18.700  20.303  1.00  2.34           C  
ATOM   1084  CG2 ILE A  74      -9.341  20.408  22.074  1.00  2.34           C  
ATOM   1085  CD1 ILE A  74      -8.892  17.477  21.193  1.00  2.34           C  
ATOM   1086  H   ILE A  74      -7.016  22.081  21.638  1.00  2.34           H  
ATOM   1087  HA  ILE A  74      -7.393  20.613  19.195  1.00  2.34           H  
ATOM   1088  HB  ILE A  74      -7.389  19.645  21.536  1.00  2.34           H  
ATOM   1089 1HG1 ILE A  74      -9.803  18.911  19.905  1.00  2.34           H  
ATOM   1090 2HG1 ILE A  74      -8.143  18.478  19.469  1.00  2.34           H  
ATOM   1091 1HG2 ILE A  74      -9.532  19.606  22.788  1.00  2.34           H  
ATOM   1092 2HG2 ILE A  74      -8.964  21.277  22.611  1.00  2.34           H  
ATOM   1093 3HG2 ILE A  74     -10.275  20.666  21.590  1.00  2.34           H  
ATOM   1094 1HD1 ILE A  74      -9.264  16.631  20.616  1.00  2.34           H  
ATOM   1095 2HD1 ILE A  74      -7.900  17.242  21.586  1.00  2.34           H  
ATOM   1096 3HD1 ILE A  74      -9.570  17.678  22.024  1.00  2.34           H  
ATOM   1097  N   GLY A  75      -9.758  22.697  20.066  1.00  2.43           N  
ATOM   1098  CA  GLY A  75     -10.961  23.373  19.613  1.00  2.43           C  
ATOM   1099  C   GLY A  75     -10.580  24.608  18.815  1.00  2.43           C  
ATOM   1100  O   GLY A  75      -9.427  24.773  18.432  1.00  2.43           O  
ATOM   1101  H   GLY A  75      -9.270  23.052  20.878  1.00  2.43           H  
ATOM   1102 1HA  GLY A  75     -11.557  22.701  18.997  1.00  2.43           H  
ATOM   1103 2HA  GLY A  75     -11.565  23.656  20.473  1.00  2.43           H  
ATOM   1104  N   GLU A  76     -11.540  25.499  18.600  1.00  2.29           N  
ATOM   1105  CA  GLU A  76     -11.286  26.715  17.830  1.00  2.29           C  
ATOM   1106  C   GLU A  76     -10.824  27.864  18.733  1.00  2.29           C  
ATOM   1107  O   GLU A  76     -10.231  28.848  18.288  1.00  2.29           O  
ATOM   1108  CB  GLU A  76     -12.558  27.115  17.088  1.00  2.29           C  
ATOM   1109  CG  GLU A  76     -13.037  26.109  16.018  1.00  2.29           C  
ATOM   1110  CD  GLU A  76     -14.353  26.525  15.371  1.00  2.29           C  
ATOM   1111  OE1 GLU A  76     -15.374  26.415  16.018  1.00  2.29           O  
ATOM   1112  OE2 GLU A  76     -14.339  26.944  14.242  1.00  2.29           O  
ATOM   1113  H   GLU A  76     -12.472  25.315  18.942  1.00  2.29           H  
ATOM   1114  HA  GLU A  76     -10.498  26.510  17.103  1.00  2.29           H  
ATOM   1115 1HB  GLU A  76     -13.350  27.222  17.812  1.00  2.29           H  
ATOM   1116 2HB  GLU A  76     -12.418  28.085  16.607  1.00  2.29           H  
ATOM   1117 1HG  GLU A  76     -12.274  26.031  15.244  1.00  2.29           H  
ATOM   1118 2HG  GLU A  76     -13.153  25.129  16.478  1.00  2.29           H  
ATOM   1119  N   ASN A  77     -11.093  27.735  20.023  1.00  2.00           N  
ATOM   1120  CA  ASN A  77     -10.839  28.813  20.973  1.00  2.00           C  
ATOM   1121  C   ASN A  77      -9.378  28.813  21.429  1.00  2.00           C  
ATOM   1122  O   ASN A  77      -9.055  28.414  22.547  1.00  2.00           O  
ATOM   1123  CB  ASN A  77     -11.798  28.675  22.141  1.00  2.00           C  
ATOM   1124  CG  ASN A  77     -11.933  29.908  23.018  1.00  2.00           C  
ATOM   1125  OD1 ASN A  77     -11.692  31.045  22.582  1.00  2.00           O  
ATOM   1126  ND2 ASN A  77     -12.350  29.701  24.238  1.00  2.00           N  
ATOM   1127  H   ASN A  77     -11.522  26.885  20.347  1.00  2.00           H  
ATOM   1128  HA  ASN A  77     -11.013  29.765  20.475  1.00  2.00           H  
ATOM   1129 1HB  ASN A  77     -12.786  28.414  21.762  1.00  2.00           H  
ATOM   1130 2HB  ASN A  77     -11.469  27.845  22.755  1.00  2.00           H  
ATOM   1131 1HD2 ASN A  77     -12.481  30.470  24.865  1.00  2.00           H  
ATOM   1132 2HD2 ASN A  77     -12.491  28.756  24.565  1.00  2.00           H  
ATOM   1133  N   GLY A  78      -8.490  29.236  20.535  1.00  1.66           N  
ATOM   1134  CA  GLY A  78      -7.060  29.206  20.829  1.00  1.66           C  
ATOM   1135  C   GLY A  78      -6.719  30.298  21.828  1.00  1.66           C  
ATOM   1136  O   GLY A  78      -7.562  31.147  22.115  1.00  1.66           O  
ATOM   1137  H   GLY A  78      -8.847  29.528  19.622  1.00  1.66           H  
ATOM   1138 1HA  GLY A  78      -6.780  28.239  21.216  1.00  1.66           H  
ATOM   1139 2HA  GLY A  78      -6.499  29.362  19.909  1.00  1.66           H  
ATOM   1140  N   ILE A  79      -5.484  30.307  22.328  1.00  1.36           N  
ATOM   1141  CA  ILE A  79      -5.098  31.340  23.289  1.00  1.36           C  
ATOM   1142  C   ILE A  79      -3.682  31.841  23.067  1.00  1.36           C  
ATOM   1143  O   ILE A  79      -2.797  31.076  22.696  1.00  1.36           O  
ATOM   1144  CB  ILE A  79      -5.216  30.813  24.712  1.00  1.36           C  
ATOM   1145  CG1 ILE A  79      -5.001  31.919  25.740  1.00  1.36           C  
ATOM   1146  CG2 ILE A  79      -4.171  29.835  24.850  1.00  1.36           C  
ATOM   1147  CD1 ILE A  79      -5.490  31.569  27.109  1.00  1.36           C  
ATOM   1148  H   ILE A  79      -4.821  29.563  22.078  1.00  1.36           H  
ATOM   1149  HA  ILE A  79      -5.784  32.172  23.197  1.00  1.36           H  
ATOM   1150  HB  ILE A  79      -6.198  30.357  24.871  1.00  1.36           H  
ATOM   1151 1HG1 ILE A  79      -3.933  32.113  25.827  1.00  1.36           H  
ATOM   1152 2HG1 ILE A  79      -5.464  32.810  25.391  1.00  1.36           H  
ATOM   1153 1HG2 ILE A  79      -4.192  29.414  25.826  1.00  1.36           H  
ATOM   1154 2HG2 ILE A  79      -4.325  29.083  24.109  1.00  1.36           H  
ATOM   1155 3HG2 ILE A  79      -3.218  30.323  24.683  1.00  1.36           H  
ATOM   1156 1HD1 ILE A  79      -5.295  32.378  27.798  1.00  1.36           H  
ATOM   1157 2HD1 ILE A  79      -6.559  31.378  27.076  1.00  1.36           H  
ATOM   1158 3HD1 ILE A  79      -4.982  30.697  27.431  1.00  1.36           H  
ATOM   1159  N   LEU A  80      -3.476  33.126  23.293  1.00  1.14           N  
ATOM   1160  CA  LEU A  80      -2.158  33.712  23.228  1.00  1.14           C  
ATOM   1161  C   LEU A  80      -1.662  33.805  24.654  1.00  1.14           C  
ATOM   1162  O   LEU A  80      -2.407  34.239  25.529  1.00  1.14           O  
ATOM   1163  CB  LEU A  80      -2.196  35.088  22.559  1.00  1.14           C  
ATOM   1164  CG  LEU A  80      -0.850  35.763  22.394  1.00  1.14           C  
ATOM   1165  CD1 LEU A  80      -0.139  34.987  21.468  1.00  1.14           C  
ATOM   1166  CD2 LEU A  80      -0.925  37.136  21.834  1.00  1.14           C  
ATOM   1167  H   LEU A  80      -4.252  33.714  23.553  1.00  1.14           H  
ATOM   1168  HA  LEU A  80      -1.492  33.063  22.681  1.00  1.14           H  
ATOM   1169 1HB  LEU A  80      -2.593  34.956  21.573  1.00  1.14           H  
ATOM   1170 2HB  LEU A  80      -2.845  35.704  23.116  1.00  1.14           H  
ATOM   1171  HG  LEU A  80      -0.330  35.759  23.351  1.00  1.14           H  
ATOM   1172 1HD1 LEU A  80       0.854  35.366  21.310  1.00  1.14           H  
ATOM   1173 2HD1 LEU A  80      -0.103  34.027  21.857  1.00  1.14           H  
ATOM   1174 3HD1 LEU A  80      -0.674  34.990  20.532  1.00  1.14           H  
ATOM   1175 1HD2 LEU A  80       0.090  37.512  21.705  1.00  1.14           H  
ATOM   1176 2HD2 LEU A  80      -1.422  37.091  20.870  1.00  1.14           H  
ATOM   1177 3HD2 LEU A  80      -1.444  37.784  22.465  1.00  1.14           H  
ATOM   1178  N   VAL A  81      -0.439  33.362  24.910  1.00  0.99           N  
ATOM   1179  CA  VAL A  81       0.077  33.422  26.262  1.00  0.99           C  
ATOM   1180  C   VAL A  81       1.410  34.129  26.327  1.00  0.99           C  
ATOM   1181  O   VAL A  81       2.159  34.158  25.350  1.00  0.99           O  
ATOM   1182  CB  VAL A  81       0.348  32.009  26.808  1.00  0.99           C  
ATOM   1183  CG1 VAL A  81      -0.926  31.150  26.815  1.00  0.99           C  
ATOM   1184  CG2 VAL A  81       1.462  31.395  25.964  1.00  0.99           C  
ATOM   1185  H   VAL A  81       0.129  32.977  24.160  1.00  0.99           H  
ATOM   1186  HA  VAL A  81      -0.647  33.943  26.874  1.00  0.99           H  
ATOM   1187  HB  VAL A  81       0.679  32.083  27.835  1.00  0.99           H  
ATOM   1188 1HG1 VAL A  81      -0.692  30.169  27.214  1.00  0.99           H  
ATOM   1189 2HG1 VAL A  81      -1.688  31.607  27.427  1.00  0.99           H  
ATOM   1190 3HG1 VAL A  81      -1.298  31.051  25.800  1.00  0.99           H  
ATOM   1191 1HG2 VAL A  81       1.693  30.417  26.315  1.00  0.99           H  
ATOM   1192 2HG2 VAL A  81       1.134  31.334  24.950  1.00  0.99           H  
ATOM   1193 3HG2 VAL A  81       2.355  32.020  26.015  1.00  0.99           H  
ATOM   1194  N   ILE A  82       1.765  34.597  27.509  1.00  0.90           N  
ATOM   1195  CA  ILE A  82       3.084  35.152  27.723  1.00  0.90           C  
ATOM   1196  C   ILE A  82       4.046  33.999  27.878  1.00  0.90           C  
ATOM   1197  O   ILE A  82       3.850  33.115  28.713  1.00  0.90           O  
ATOM   1198  CB  ILE A  82       3.158  35.982  29.015  1.00  0.90           C  
ATOM   1199  CG1 ILE A  82       2.219  37.138  28.948  1.00  0.90           C  
ATOM   1200  CG2 ILE A  82       4.583  36.495  29.189  1.00  0.90           C  
ATOM   1201  CD1 ILE A  82       2.004  37.848  30.268  1.00  0.90           C  
ATOM   1202  H   ILE A  82       1.086  34.591  28.260  1.00  0.90           H  
ATOM   1203  HA  ILE A  82       3.380  35.762  26.866  1.00  0.90           H  
ATOM   1204  HB  ILE A  82       2.881  35.366  29.870  1.00  0.90           H  
ATOM   1205 1HG1 ILE A  82       2.637  37.848  28.249  1.00  0.90           H  
ATOM   1206 2HG1 ILE A  82       1.252  36.791  28.574  1.00  0.90           H  
ATOM   1207 1HG2 ILE A  82       4.649  37.080  30.100  1.00  0.90           H  
ATOM   1208 2HG2 ILE A  82       5.275  35.664  29.246  1.00  0.90           H  
ATOM   1209 3HG2 ILE A  82       4.843  37.122  28.328  1.00  0.90           H  
ATOM   1210 1HD1 ILE A  82       1.327  38.681  30.124  1.00  0.90           H  
ATOM   1211 2HD1 ILE A  82       1.576  37.151  30.998  1.00  0.90           H  
ATOM   1212 3HD1 ILE A  82       2.956  38.217  30.638  1.00  0.90           H  
ATOM   1213  N   ALA A  83       5.081  33.965  27.075  1.00  0.85           N  
ATOM   1214  CA  ALA A  83       6.042  32.894  27.214  1.00  0.85           C  
ATOM   1215  C   ALA A  83       6.968  33.219  28.367  1.00  0.85           C  
ATOM   1216  O   ALA A  83       7.500  34.326  28.442  1.00  0.85           O  
ATOM   1217  CB  ALA A  83       6.836  32.727  25.942  1.00  0.85           C  
ATOM   1218  H   ALA A  83       5.217  34.697  26.388  1.00  0.85           H  
ATOM   1219  HA  ALA A  83       5.515  31.966  27.446  1.00  0.85           H  
ATOM   1220 1HB  ALA A  83       7.560  31.929  26.069  1.00  0.85           H  
ATOM   1221 2HB  ALA A  83       6.166  32.488  25.126  1.00  0.85           H  
ATOM   1222 3HB  ALA A  83       7.361  33.659  25.723  1.00  0.85           H  
ATOM   1223  N   ARG A  84       7.198  32.272  29.258  1.00  0.84           N  
ATOM   1224  CA  ARG A  84       8.159  32.497  30.330  1.00  0.84           C  
ATOM   1225  C   ARG A  84       9.076  31.312  30.520  1.00  0.84           C  
ATOM   1226  O   ARG A  84       8.653  30.161  30.399  1.00  0.84           O  
ATOM   1227  CB  ARG A  84       7.455  32.793  31.643  1.00  0.84           C  
ATOM   1228  CG  ARG A  84       6.709  34.101  31.690  1.00  0.84           C  
ATOM   1229  CD  ARG A  84       6.151  34.366  33.026  1.00  0.84           C  
ATOM   1230  NE  ARG A  84       5.483  35.651  33.073  1.00  0.84           N  
ATOM   1231  CZ  ARG A  84       4.686  36.083  34.070  1.00  0.84           C  
ATOM   1232  NH1 ARG A  84       4.409  35.322  35.117  1.00  0.84           N  
ATOM   1233  NH2 ARG A  84       4.169  37.297  33.995  1.00  0.84           N  
ATOM   1234  H   ARG A  84       6.666  31.402  29.226  1.00  0.84           H  
ATOM   1235  HA  ARG A  84       8.770  33.356  30.071  1.00  0.84           H  
ATOM   1236 1HB  ARG A  84       6.718  32.007  31.815  1.00  0.84           H  
ATOM   1237 2HB  ARG A  84       8.170  32.759  32.464  1.00  0.84           H  
ATOM   1238 1HG  ARG A  84       7.371  34.920  31.409  1.00  0.84           H  
ATOM   1239 2HG  ARG A  84       5.873  34.054  30.993  1.00  0.84           H  
ATOM   1240 1HD  ARG A  84       5.443  33.596  33.283  1.00  0.84           H  
ATOM   1241 2HD  ARG A  84       6.954  34.370  33.763  1.00  0.84           H  
ATOM   1242  HE  ARG A  84       5.645  36.288  32.305  1.00  0.84           H  
ATOM   1243 1HH1 ARG A  84       4.777  34.373  35.201  1.00  0.84           H  
ATOM   1244 2HH1 ARG A  84       3.807  35.681  35.846  1.00  0.84           H  
ATOM   1245 1HH2 ARG A  84       4.384  37.888  33.204  1.00  0.84           H  
ATOM   1246 2HH2 ARG A  84       3.567  37.636  34.730  1.00  0.84           H  
ATOM   1247  N   ALA A  85      10.345  31.571  30.811  1.00  0.84           N  
ATOM   1248  CA  ALA A  85      11.215  30.460  31.152  1.00  0.84           C  
ATOM   1249  C   ALA A  85      10.670  29.764  32.366  1.00  0.84           C  
ATOM   1250  O   ALA A  85      10.348  30.409  33.367  1.00  0.84           O  
ATOM   1251  CB  ALA A  85      12.629  30.943  31.396  1.00  0.84           C  
ATOM   1252  H   ALA A  85      10.686  32.519  30.853  1.00  0.84           H  
ATOM   1253  HA  ALA A  85      11.216  29.736  30.343  1.00  0.84           H  
ATOM   1254 1HB  ALA A  85      13.245  30.096  31.654  1.00  0.84           H  
ATOM   1255 2HB  ALA A  85      13.013  31.418  30.500  1.00  0.84           H  
ATOM   1256 3HB  ALA A  85      12.634  31.657  32.218  1.00  0.84           H  
ATOM   1257  N   GLY A  86      10.602  28.450  32.290  1.00  0.86           N  
ATOM   1258  CA  GLY A  86      10.120  27.665  33.402  1.00  0.86           C  
ATOM   1259  C   GLY A  86      11.248  27.218  34.303  1.00  0.86           C  
ATOM   1260  O   GLY A  86      12.395  27.651  34.167  1.00  0.86           O  
ATOM   1261  H   GLY A  86      10.835  27.996  31.410  1.00  0.86           H  
ATOM   1262 1HA  GLY A  86       9.402  28.240  33.981  1.00  0.86           H  
ATOM   1263 2HA  GLY A  86       9.595  26.792  33.017  1.00  0.86           H  
ATOM   1264  N   ASP A  87      10.893  26.357  35.237  1.00  0.89           N  
ATOM   1265  CA  ASP A  87      11.821  25.771  36.193  1.00  0.89           C  
ATOM   1266  C   ASP A  87      12.272  24.434  35.663  1.00  0.89           C  
ATOM   1267  O   ASP A  87      11.508  23.473  35.676  1.00  0.89           O  
ATOM   1268  CB  ASP A  87      11.210  25.665  37.587  1.00  0.89           C  
ATOM   1269  CG  ASP A  87      12.169  25.034  38.646  1.00  0.89           C  
ATOM   1270  OD1 ASP A  87      13.094  24.306  38.272  1.00  0.89           O  
ATOM   1271  OD2 ASP A  87      11.965  25.297  39.811  1.00  0.89           O  
ATOM   1272  H   ASP A  87       9.914  26.067  35.244  1.00  0.89           H  
ATOM   1273  HA  ASP A  87      12.697  26.415  36.269  1.00  0.89           H  
ATOM   1274 1HB  ASP A  87      10.942  26.664  37.930  1.00  0.89           H  
ATOM   1275 2HB  ASP A  87      10.293  25.103  37.530  1.00  0.89           H  
ATOM   1276  N   GLU A  88      13.529  24.354  35.261  1.00  0.91           N  
ATOM   1277  CA  GLU A  88      14.073  23.194  34.565  1.00  0.91           C  
ATOM   1278  C   GLU A  88      13.891  21.873  35.320  1.00  0.91           C  
ATOM   1279  O   GLU A  88      13.874  20.810  34.696  1.00  0.91           O  
ATOM   1280  CB  GLU A  88      15.575  23.403  34.326  1.00  0.91           C  
ATOM   1281  CG  GLU A  88      15.928  24.518  33.348  1.00  0.91           C  
ATOM   1282  CD  GLU A  88      17.424  24.698  33.165  1.00  0.91           C  
ATOM   1283  OE1 GLU A  88      18.168  24.045  33.854  1.00  0.91           O  
ATOM   1284  OE2 GLU A  88      17.816  25.488  32.338  1.00  0.91           O  
ATOM   1285  H   GLU A  88      14.111  25.173  35.373  1.00  0.91           H  
ATOM   1286  HA  GLU A  88      13.561  23.107  33.604  1.00  0.91           H  
ATOM   1287 1HB  GLU A  88      16.065  23.622  35.275  1.00  0.91           H  
ATOM   1288 2HB  GLU A  88      16.009  22.479  33.942  1.00  0.91           H  
ATOM   1289 1HG  GLU A  88      15.489  24.294  32.398  1.00  0.91           H  
ATOM   1290 2HG  GLU A  88      15.490  25.452  33.702  1.00  0.91           H  
ATOM   1291  N   GLU A  89      13.799  21.909  36.651  1.00  0.93           N  
ATOM   1292  CA  GLU A  89      13.667  20.660  37.400  1.00  0.93           C  
ATOM   1293  C   GLU A  89      12.251  20.077  37.347  1.00  0.93           C  
ATOM   1294  O   GLU A  89      12.057  18.892  37.626  1.00  0.93           O  
ATOM   1295  CB  GLU A  89      14.083  20.840  38.863  1.00  0.93           C  
ATOM   1296  CG  GLU A  89      15.568  21.137  39.058  1.00  0.93           C  
ATOM   1297  CD  GLU A  89      15.990  21.238  40.515  1.00  0.93           C  
ATOM   1298  OE1 GLU A  89      15.159  21.080  41.381  1.00  0.93           O  
ATOM   1299  OE2 GLU A  89      17.153  21.471  40.753  1.00  0.93           O  
ATOM   1300  H   GLU A  89      13.759  22.813  37.147  1.00  0.93           H  
ATOM   1301  HA  GLU A  89      14.341  19.930  36.951  1.00  0.93           H  
ATOM   1302 1HB  GLU A  89      13.515  21.668  39.296  1.00  0.93           H  
ATOM   1303 2HB  GLU A  89      13.836  19.941  39.426  1.00  0.93           H  
ATOM   1304 1HG  GLU A  89      16.147  20.351  38.575  1.00  0.93           H  
ATOM   1305 2HG  GLU A  89      15.795  22.077  38.554  1.00  0.93           H  
ATOM   1306  N   VAL A  90      11.256  20.918  37.052  1.00  0.93           N  
ATOM   1307  CA  VAL A  90       9.862  20.482  37.040  1.00  0.93           C  
ATOM   1308  C   VAL A  90       9.147  20.754  35.715  1.00  0.93           C  
ATOM   1309  O   VAL A  90       8.059  20.224  35.475  1.00  0.93           O  
ATOM   1310  CB  VAL A  90       9.097  21.137  38.203  1.00  0.93           C  
ATOM   1311  CG1 VAL A  90       9.681  20.690  39.536  1.00  0.93           C  
ATOM   1312  CG2 VAL A  90       9.218  22.615  38.092  1.00  0.93           C  
ATOM   1313  H   VAL A  90      11.477  21.879  36.800  1.00  0.93           H  
ATOM   1314  HA  VAL A  90       9.847  19.405  37.207  1.00  0.93           H  
ATOM   1315  HB  VAL A  90       8.050  20.837  38.163  1.00  0.93           H  
ATOM   1316 1HG1 VAL A  90       9.131  21.162  40.348  1.00  0.93           H  
ATOM   1317 2HG1 VAL A  90       9.603  19.605  39.624  1.00  0.93           H  
ATOM   1318 3HG1 VAL A  90      10.729  20.985  39.594  1.00  0.93           H  
ATOM   1319 1HG2 VAL A  90       8.684  23.095  38.907  1.00  0.93           H  
ATOM   1320 2HG2 VAL A  90      10.271  22.875  38.141  1.00  0.93           H  
ATOM   1321 3HG2 VAL A  90       8.814  22.952  37.154  1.00  0.93           H  
ATOM   1322  N   HIS A  91       9.766  21.558  34.841  1.00  0.92           N  
ATOM   1323  CA  HIS A  91       9.216  21.917  33.531  1.00  0.92           C  
ATOM   1324  C   HIS A  91      10.118  21.450  32.358  1.00  0.92           C  
ATOM   1325  O   HIS A  91      10.854  22.272  31.819  1.00  0.92           O  
ATOM   1326  CB  HIS A  91       9.048  23.448  33.452  1.00  0.92           C  
ATOM   1327  CG  HIS A  91       8.050  24.029  34.467  1.00  0.92           C  
ATOM   1328  ND1 HIS A  91       8.080  25.356  34.880  1.00  0.92           N  
ATOM   1329  CD2 HIS A  91       6.999  23.466  35.108  1.00  0.92           C  
ATOM   1330  CE1 HIS A  91       7.085  25.572  35.733  1.00  0.92           C  
ATOM   1331  NE2 HIS A  91       6.420  24.443  35.888  1.00  0.92           N  
ATOM   1332  H   HIS A  91      10.647  21.978  35.110  1.00  0.92           H  
ATOM   1333  HA  HIS A  91       8.231  21.476  33.413  1.00  0.92           H  
ATOM   1334 1HB  HIS A  91      10.014  23.925  33.605  1.00  0.92           H  
ATOM   1335 2HB  HIS A  91       8.709  23.720  32.449  1.00  0.92           H  
ATOM   1336  HD2 HIS A  91       6.666  22.432  35.020  1.00  0.92           H  
ATOM   1337  HE1 HIS A  91       6.854  26.522  36.222  1.00  0.92           H  
ATOM   1338  HE2 HIS A  91       5.611  24.305  36.480  1.00  0.92           H  
ATOM   1339  N   PRO A  92      10.055  20.158  31.942  1.00  0.90           N  
ATOM   1340  CA  PRO A  92      10.836  19.475  30.901  1.00  0.90           C  
ATOM   1341  C   PRO A  92      10.778  20.016  29.474  1.00  0.90           C  
ATOM   1342  O   PRO A  92       9.882  20.758  29.063  1.00  0.90           O  
ATOM   1343  CB  PRO A  92      10.225  18.068  30.892  1.00  0.90           C  
ATOM   1344  CG  PRO A  92       9.680  17.867  32.251  1.00  0.90           C  
ATOM   1345  CD  PRO A  92       9.227  19.205  32.716  1.00  0.90           C  
ATOM   1346  HA  PRO A  92      11.880  19.420  31.234  1.00  0.90           H  
ATOM   1347 1HB  PRO A  92       9.467  17.998  30.104  1.00  0.90           H  
ATOM   1348 2HB  PRO A  92      11.001  17.332  30.635  1.00  0.90           H  
ATOM   1349 1HG  PRO A  92       8.860  17.135  32.219  1.00  0.90           H  
ATOM   1350 2HG  PRO A  92      10.457  17.443  32.908  1.00  0.90           H  
ATOM   1351 1HD  PRO A  92       8.169  19.363  32.622  1.00  0.90           H  
ATOM   1352 2HD  PRO A  92       9.537  19.195  33.724  1.00  0.90           H  
ATOM   1353  N   VAL A  93      11.779  19.623  28.711  1.00  0.87           N  
ATOM   1354  CA  VAL A  93      11.836  19.975  27.311  1.00  0.87           C  
ATOM   1355  C   VAL A  93      10.651  19.340  26.595  1.00  0.87           C  
ATOM   1356  O   VAL A  93      10.356  18.161  26.776  1.00  0.87           O  
ATOM   1357  CB  VAL A  93      13.174  19.517  26.705  1.00  0.87           C  
ATOM   1358  CG1 VAL A  93      13.197  19.729  25.208  1.00  0.87           C  
ATOM   1359  CG2 VAL A  93      14.274  20.307  27.346  1.00  0.87           C  
ATOM   1360  H   VAL A  93      12.511  19.046  29.099  1.00  0.87           H  
ATOM   1361  HA  VAL A  93      11.765  21.055  27.218  1.00  0.87           H  
ATOM   1362  HB  VAL A  93      13.313  18.453  26.894  1.00  0.87           H  
ATOM   1363 1HG1 VAL A  93      14.153  19.398  24.808  1.00  0.87           H  
ATOM   1364 2HG1 VAL A  93      12.409  19.157  24.759  1.00  0.87           H  
ATOM   1365 3HG1 VAL A  93      13.060  20.775  24.981  1.00  0.87           H  
ATOM   1366 1HG2 VAL A  93      15.236  20.000  26.938  1.00  0.87           H  
ATOM   1367 2HG2 VAL A  93      14.106  21.357  27.140  1.00  0.87           H  
ATOM   1368 3HG2 VAL A  93      14.265  20.140  28.420  1.00  0.87           H  
ATOM   1369  N   ASN A  94       9.981  20.161  25.802  1.00  0.85           N  
ATOM   1370  CA  ASN A  94       8.777  19.865  25.031  1.00  0.85           C  
ATOM   1371  C   ASN A  94       7.512  19.625  25.868  1.00  0.85           C  
ATOM   1372  O   ASN A  94       6.551  19.021  25.378  1.00  0.85           O  
ATOM   1373  CB  ASN A  94       9.001  18.683  24.101  1.00  0.85           C  
ATOM   1374  CG  ASN A  94      10.137  18.908  23.129  1.00  0.85           C  
ATOM   1375  OD1 ASN A  94      10.373  20.019  22.646  1.00  0.85           O  
ATOM   1376  ND2 ASN A  94      10.852  17.848  22.829  1.00  0.85           N  
ATOM   1377  H   ASN A  94      10.337  21.098  25.738  1.00  0.85           H  
ATOM   1378  HA  ASN A  94       8.567  20.736  24.405  1.00  0.85           H  
ATOM   1379 1HB  ASN A  94       9.184  17.774  24.667  1.00  0.85           H  
ATOM   1380 2HB  ASN A  94       8.088  18.519  23.522  1.00  0.85           H  
ATOM   1381 1HD2 ASN A  94      11.618  17.921  22.189  1.00  0.85           H  
ATOM   1382 2HD2 ASN A  94      10.629  16.964  23.242  1.00  0.85           H  
ATOM   1383  N   VAL A  95       7.457  20.142  27.095  1.00  0.83           N  
ATOM   1384  CA  VAL A  95       6.171  20.077  27.772  1.00  0.83           C  
ATOM   1385  C   VAL A  95       5.860  21.521  28.106  1.00  0.83           C  
ATOM   1386  O   VAL A  95       6.766  22.360  28.093  1.00  0.83           O  
ATOM   1387  CB  VAL A  95       6.176  19.219  29.037  1.00  0.83           C  
ATOM   1388  CG1 VAL A  95       6.695  17.822  28.708  1.00  0.83           C  
ATOM   1389  CG2 VAL A  95       6.899  19.854  30.116  1.00  0.83           C  
ATOM   1390  H   VAL A  95       8.273  20.559  27.550  1.00  0.83           H  
ATOM   1391  HA  VAL A  95       5.404  19.707  27.110  1.00  0.83           H  
ATOM   1392  HB  VAL A  95       5.157  19.096  29.340  1.00  0.83           H  
ATOM   1393 1HG1 VAL A  95       6.654  17.198  29.591  1.00  0.83           H  
ATOM   1394 2HG1 VAL A  95       6.103  17.383  27.921  1.00  0.83           H  
ATOM   1395 3HG1 VAL A  95       7.732  17.899  28.372  1.00  0.83           H  
ATOM   1396 1HG2 VAL A  95       6.821  19.217  30.970  1.00  0.83           H  
ATOM   1397 2HG2 VAL A  95       7.896  19.968  29.845  1.00  0.83           H  
ATOM   1398 3HG2 VAL A  95       6.465  20.828  30.339  1.00  0.83           H  
ATOM   1399  N   ILE A  96       4.599  21.837  28.349  1.00  0.84           N  
ATOM   1400  CA  ILE A  96       4.264  23.228  28.638  1.00  0.84           C  
ATOM   1401  C   ILE A  96       3.353  23.300  29.836  1.00  0.84           C  
ATOM   1402  O   ILE A  96       2.386  22.542  29.918  1.00  0.84           O  
ATOM   1403  CB  ILE A  96       3.562  23.851  27.411  1.00  0.84           C  
ATOM   1404  CG1 ILE A  96       3.318  25.343  27.575  1.00  0.84           C  
ATOM   1405  CG2 ILE A  96       2.238  23.139  27.186  1.00  0.84           C  
ATOM   1406  CD1 ILE A  96       2.937  26.019  26.246  1.00  0.84           C  
ATOM   1407  H   ILE A  96       3.889  21.104  28.344  1.00  0.84           H  
ATOM   1408  HA  ILE A  96       5.175  23.785  28.861  1.00  0.84           H  
ATOM   1409  HB  ILE A  96       4.185  23.735  26.556  1.00  0.84           H  
ATOM   1410 1HG1 ILE A  96       2.526  25.498  28.297  1.00  0.84           H  
ATOM   1411 2HG1 ILE A  96       4.230  25.812  27.959  1.00  0.84           H  
ATOM   1412 1HG2 ILE A  96       1.760  23.557  26.317  1.00  0.84           H  
ATOM   1413 2HG2 ILE A  96       2.407  22.077  27.032  1.00  0.84           H  
ATOM   1414 3HG2 ILE A  96       1.601  23.279  28.053  1.00  0.84           H  
ATOM   1415 1HD1 ILE A  96       2.779  27.083  26.402  1.00  0.84           H  
ATOM   1416 2HD1 ILE A  96       3.745  25.873  25.527  1.00  0.84           H  
ATOM   1417 3HD1 ILE A  96       2.022  25.574  25.859  1.00  0.84           H  
ATOM   1418  N   THR A  97       3.614  24.242  30.725  1.00  0.86           N  
ATOM   1419  CA  THR A  97       2.767  24.374  31.891  1.00  0.86           C  
ATOM   1420  C   THR A  97       1.764  25.494  31.744  1.00  0.86           C  
ATOM   1421  O   THR A  97       2.128  26.648  31.483  1.00  0.86           O  
ATOM   1422  CB  THR A  97       3.609  24.560  33.138  1.00  0.86           C  
ATOM   1423  OG1 THR A  97       4.432  23.409  33.322  1.00  0.86           O  
ATOM   1424  CG2 THR A  97       2.743  24.746  34.301  1.00  0.86           C  
ATOM   1425  H   THR A  97       4.429  24.849  30.600  1.00  0.86           H  
ATOM   1426  HA  THR A  97       2.204  23.453  32.015  1.00  0.86           H  
ATOM   1427  HB  THR A  97       4.228  25.405  33.020  1.00  0.86           H  
ATOM   1428  HG1 THR A  97       4.886  23.477  34.161  1.00  0.86           H  
ATOM   1429 1HG2 THR A  97       3.352  24.869  35.191  1.00  0.86           H  
ATOM   1430 2HG2 THR A  97       2.114  25.630  34.162  1.00  0.86           H  
ATOM   1431 3HG2 THR A  97       2.119  23.873  34.399  1.00  0.86           H  
ATOM   1432  N   LEU A  98       0.490  25.110  31.860  1.00  0.89           N  
ATOM   1433  CA  LEU A  98      -0.644  26.012  31.681  1.00  0.89           C  
ATOM   1434  C   LEU A  98      -1.587  26.002  32.896  1.00  0.89           C  
ATOM   1435  O   LEU A  98      -1.708  24.993  33.600  1.00  0.89           O  
ATOM   1436  CB  LEU A  98      -1.402  25.609  30.404  1.00  0.89           C  
ATOM   1437  CG  LEU A  98      -0.536  25.584  29.100  1.00  0.89           C  
ATOM   1438  CD1 LEU A  98      -1.329  25.044  27.962  1.00  0.89           C  
ATOM   1439  CD2 LEU A  98      -0.044  26.967  28.771  1.00  0.89           C  
ATOM   1440  H   LEU A  98       0.320  24.131  32.105  1.00  0.89           H  
ATOM   1441  HA  LEU A  98      -0.263  27.028  31.562  1.00  0.89           H  
ATOM   1442 1HB  LEU A  98      -1.823  24.615  30.549  1.00  0.89           H  
ATOM   1443 2HB  LEU A  98      -2.215  26.303  30.257  1.00  0.89           H  
ATOM   1444  HG  LEU A  98       0.312  24.922  29.255  1.00  0.89           H  
ATOM   1445 1HD1 LEU A  98      -0.696  25.024  27.085  1.00  0.89           H  
ATOM   1446 2HD1 LEU A  98      -1.675  24.045  28.175  1.00  0.89           H  
ATOM   1447 3HD1 LEU A  98      -2.177  25.683  27.786  1.00  0.89           H  
ATOM   1448 1HD2 LEU A  98       0.564  26.931  27.874  1.00  0.89           H  
ATOM   1449 2HD2 LEU A  98      -0.861  27.629  28.606  1.00  0.89           H  
ATOM   1450 3HD2 LEU A  98       0.546  27.339  29.601  1.00  0.89           H  
ATOM   1451  N   SER A  99      -2.308  27.099  33.112  1.00  0.94           N  
ATOM   1452  CA  SER A  99      -3.298  27.148  34.182  1.00  0.94           C  
ATOM   1453  C   SER A  99      -4.549  26.371  33.815  1.00  0.94           C  
ATOM   1454  O   SER A  99      -4.775  26.062  32.640  1.00  0.94           O  
ATOM   1455  CB  SER A  99      -3.690  28.574  34.508  1.00  0.94           C  
ATOM   1456  OG  SER A  99      -4.443  29.189  33.485  1.00  0.94           O  
ATOM   1457  H   SER A  99      -2.151  27.913  32.539  1.00  0.94           H  
ATOM   1458  HA  SER A  99      -2.859  26.710  35.072  1.00  0.94           H  
ATOM   1459 1HB  SER A  99      -4.251  28.592  35.436  1.00  0.94           H  
ATOM   1460 2HB  SER A  99      -2.795  29.135  34.667  1.00  0.94           H  
ATOM   1461  HG  SER A  99      -4.613  30.091  33.808  1.00  0.94           H  
ATOM   1462  N   THR A 100      -5.395  26.116  34.815  1.00  1.01           N  
ATOM   1463  CA  THR A 100      -6.664  25.433  34.587  1.00  1.01           C  
ATOM   1464  C   THR A 100      -7.520  26.239  33.639  1.00  1.01           C  
ATOM   1465  O   THR A 100      -8.182  25.694  32.748  1.00  1.01           O  
ATOM   1466  CB  THR A 100      -7.431  25.211  35.900  1.00  1.01           C  
ATOM   1467  OG1 THR A 100      -6.660  24.378  36.774  1.00  1.01           O  
ATOM   1468  CG2 THR A 100      -8.756  24.547  35.607  1.00  1.01           C  
ATOM   1469  H   THR A 100      -5.151  26.401  35.755  1.00  1.01           H  
ATOM   1470  HA  THR A 100      -6.473  24.474  34.120  1.00  1.01           H  
ATOM   1471  HB  THR A 100      -7.608  26.169  36.387  1.00  1.01           H  
ATOM   1472  HG1 THR A 100      -7.073  24.361  37.647  1.00  1.01           H  
ATOM   1473 1HG2 THR A 100      -9.300  24.390  36.537  1.00  1.01           H  
ATOM   1474 2HG2 THR A 100      -9.342  25.190  34.947  1.00  1.01           H  
ATOM   1475 3HG2 THR A 100      -8.582  23.590  35.120  1.00  1.01           H  
ATOM   1476  N   THR A 101      -7.512  27.545  33.846  1.00  1.08           N  
ATOM   1477  CA  THR A 101      -8.285  28.460  33.040  1.00  1.08           C  
ATOM   1478  C   THR A 101      -7.822  28.393  31.592  1.00  1.08           C  
ATOM   1479  O   THR A 101      -8.647  28.295  30.687  1.00  1.08           O  
ATOM   1480  CB  THR A 101      -8.166  29.867  33.587  1.00  1.08           C  
ATOM   1481  OG1 THR A 101      -8.655  29.874  34.919  1.00  1.08           O  
ATOM   1482  CG2 THR A 101      -8.994  30.784  32.772  1.00  1.08           C  
ATOM   1483  H   THR A 101      -6.943  27.911  34.593  1.00  1.08           H  
ATOM   1484  HA  THR A 101      -9.334  28.166  33.084  1.00  1.08           H  
ATOM   1485  HB  THR A 101      -7.127  30.189  33.574  1.00  1.08           H  
ATOM   1486  HG1 THR A 101      -9.558  29.488  34.923  1.00  1.08           H  
ATOM   1487 1HG2 THR A 101      -8.913  31.776  33.187  1.00  1.08           H  
ATOM   1488 2HG2 THR A 101      -8.639  30.785  31.743  1.00  1.08           H  
ATOM   1489 3HG2 THR A 101     -10.033  30.464  32.794  1.00  1.08           H  
ATOM   1490  N   ILE A 102      -6.509  28.381  31.354  1.00  1.15           N  
ATOM   1491  CA  ILE A 102      -6.028  28.284  29.976  1.00  1.15           C  
ATOM   1492  C   ILE A 102      -6.492  26.982  29.326  1.00  1.15           C  
ATOM   1493  O   ILE A 102      -6.925  26.956  28.161  1.00  1.15           O  
ATOM   1494  CB  ILE A 102      -4.496  28.349  29.891  1.00  1.15           C  
ATOM   1495  CG1 ILE A 102      -3.989  29.732  30.254  1.00  1.15           C  
ATOM   1496  CG2 ILE A 102      -4.060  27.932  28.529  1.00  1.15           C  
ATOM   1497  CD1 ILE A 102      -2.480  29.793  30.442  1.00  1.15           C  
ATOM   1498  H   ILE A 102      -5.842  28.459  32.125  1.00  1.15           H  
ATOM   1499  HA  ILE A 102      -6.442  29.116  29.407  1.00  1.15           H  
ATOM   1500  HB  ILE A 102      -4.075  27.669  30.626  1.00  1.15           H  
ATOM   1501 1HG1 ILE A 102      -4.260  30.431  29.494  1.00  1.15           H  
ATOM   1502 2HG1 ILE A 102      -4.466  30.031  31.168  1.00  1.15           H  
ATOM   1503 1HG2 ILE A 102      -2.997  27.962  28.467  1.00  1.15           H  
ATOM   1504 2HG2 ILE A 102      -4.409  26.925  28.348  1.00  1.15           H  
ATOM   1505 3HG2 ILE A 102      -4.477  28.586  27.811  1.00  1.15           H  
ATOM   1506 1HD1 ILE A 102      -2.172  30.781  30.716  1.00  1.15           H  
ATOM   1507 2HD1 ILE A 102      -2.176  29.121  31.219  1.00  1.15           H  
ATOM   1508 3HD1 ILE A 102      -1.984  29.516  29.519  1.00  1.15           H  
ATOM   1509  N   ARG A 103      -6.390  25.880  30.072  1.00  1.23           N  
ATOM   1510  CA  ARG A 103      -6.830  24.602  29.547  1.00  1.23           C  
ATOM   1511  C   ARG A 103      -8.330  24.645  29.253  1.00  1.23           C  
ATOM   1512  O   ARG A 103      -8.790  24.124  28.230  1.00  1.23           O  
ATOM   1513  CB  ARG A 103      -6.540  23.476  30.528  1.00  1.23           C  
ATOM   1514  CG  ARG A 103      -5.078  23.151  30.711  1.00  1.23           C  
ATOM   1515  CD  ARG A 103      -4.856  21.841  31.409  1.00  1.23           C  
ATOM   1516  NE  ARG A 103      -5.440  21.768  32.746  1.00  1.23           N  
ATOM   1517  CZ  ARG A 103      -4.839  22.192  33.874  1.00  1.23           C  
ATOM   1518  NH1 ARG A 103      -3.664  22.756  33.823  1.00  1.23           N  
ATOM   1519  NH2 ARG A 103      -5.441  22.045  35.044  1.00  1.23           N  
ATOM   1520  H   ARG A 103      -6.003  25.941  31.017  1.00  1.23           H  
ATOM   1521  HA  ARG A 103      -6.297  24.401  28.618  1.00  1.23           H  
ATOM   1522 1HB  ARG A 103      -6.940  23.741  31.505  1.00  1.23           H  
ATOM   1523 2HB  ARG A 103      -7.044  22.579  30.208  1.00  1.23           H  
ATOM   1524 1HG  ARG A 103      -4.608  23.103  29.731  1.00  1.23           H  
ATOM   1525 2HG  ARG A 103      -4.598  23.936  31.296  1.00  1.23           H  
ATOM   1526 1HD  ARG A 103      -5.270  21.029  30.807  1.00  1.23           H  
ATOM   1527 2HD  ARG A 103      -3.794  21.700  31.518  1.00  1.23           H  
ATOM   1528  HE  ARG A 103      -6.354  21.347  32.836  1.00  1.23           H  
ATOM   1529 1HH1 ARG A 103      -3.194  22.880  32.933  1.00  1.23           H  
ATOM   1530 2HH1 ARG A 103      -3.241  23.100  34.667  1.00  1.23           H  
ATOM   1531 1HH2 ARG A 103      -6.354  21.613  35.095  1.00  1.23           H  
ATOM   1532 2HH2 ARG A 103      -4.986  22.362  35.888  1.00  1.23           H  
ATOM   1533  N   SER A 104      -9.095  25.309  30.133  1.00  1.31           N  
ATOM   1534  CA  SER A 104     -10.535  25.417  29.974  1.00  1.31           C  
ATOM   1535  C   SER A 104     -10.889  26.222  28.723  1.00  1.31           C  
ATOM   1536  O   SER A 104     -11.732  25.795  27.934  1.00  1.31           O  
ATOM   1537  CB  SER A 104     -11.136  26.064  31.212  1.00  1.31           C  
ATOM   1538  OG  SER A 104     -10.930  25.251  32.342  1.00  1.31           O  
ATOM   1539  H   SER A 104      -8.670  25.710  30.966  1.00  1.31           H  
ATOM   1540  HA  SER A 104     -10.946  24.414  29.868  1.00  1.31           H  
ATOM   1541 1HB  SER A 104     -10.691  27.035  31.377  1.00  1.31           H  
ATOM   1542 2HB  SER A 104     -12.202  26.220  31.062  1.00  1.31           H  
ATOM   1543  HG  SER A 104      -9.953  25.242  32.474  1.00  1.31           H  
ATOM   1544  N   VAL A 105     -10.163  27.323  28.474  1.00  1.37           N  
ATOM   1545  CA  VAL A 105     -10.421  28.176  27.309  1.00  1.37           C  
ATOM   1546  C   VAL A 105     -10.296  27.361  26.028  1.00  1.37           C  
ATOM   1547  O   VAL A 105     -11.162  27.410  25.152  1.00  1.37           O  
ATOM   1548  CB  VAL A 105      -9.409  29.383  27.273  1.00  1.37           C  
ATOM   1549  CG1 VAL A 105      -9.470  30.156  25.931  1.00  1.37           C  
ATOM   1550  CG2 VAL A 105      -9.748  30.402  28.402  1.00  1.37           C  
ATOM   1551  H   VAL A 105      -9.458  27.603  29.153  1.00  1.37           H  
ATOM   1552  HA  VAL A 105     -11.433  28.567  27.384  1.00  1.37           H  
ATOM   1553  HB  VAL A 105      -8.398  28.992  27.400  1.00  1.37           H  
ATOM   1554 1HG1 VAL A 105      -8.751  30.973  25.942  1.00  1.37           H  
ATOM   1555 2HG1 VAL A 105      -9.233  29.482  25.098  1.00  1.37           H  
ATOM   1556 3HG1 VAL A 105     -10.456  30.565  25.800  1.00  1.37           H  
ATOM   1557 1HG2 VAL A 105      -9.033  31.224  28.380  1.00  1.37           H  
ATOM   1558 2HG2 VAL A 105     -10.752  30.787  28.247  1.00  1.37           H  
ATOM   1559 3HG2 VAL A 105      -9.702  29.926  29.363  1.00  1.37           H  
ATOM   1560  N   GLY A 106      -9.243  26.560  25.945  1.00  1.40           N  
ATOM   1561  CA  GLY A 106      -8.983  25.760  24.757  1.00  1.40           C  
ATOM   1562  C   GLY A 106      -9.565  24.344  24.716  1.00  1.40           C  
ATOM   1563  O   GLY A 106      -9.266  23.583  23.789  1.00  1.40           O  
ATOM   1564  H   GLY A 106      -8.573  26.548  26.718  1.00  1.40           H  
ATOM   1565 1HA  GLY A 106      -9.323  26.311  23.881  1.00  1.40           H  
ATOM   1566 2HA  GLY A 106      -7.921  25.682  24.674  1.00  1.40           H  
ATOM   1567  N   ASN A 107     -10.369  23.980  25.713  1.00  1.38           N  
ATOM   1568  CA  ASN A 107     -10.938  22.634  25.845  1.00  1.38           C  
ATOM   1569  C   ASN A 107      -9.905  21.491  25.882  1.00  1.38           C  
ATOM   1570  O   ASN A 107     -10.144  20.430  25.298  1.00  1.38           O  
ATOM   1571  CB  ASN A 107     -11.934  22.373  24.724  1.00  1.38           C  
ATOM   1572  CG  ASN A 107     -13.127  23.288  24.780  1.00  1.38           C  
ATOM   1573  OD1 ASN A 107     -13.787  23.417  25.818  1.00  1.38           O  
ATOM   1574  ND2 ASN A 107     -13.418  23.932  23.677  1.00  1.38           N  
ATOM   1575  H   ASN A 107     -10.617  24.665  26.428  1.00  1.38           H  
ATOM   1576  HA  ASN A 107     -11.470  22.600  26.795  1.00  1.38           H  
ATOM   1577 1HB  ASN A 107     -11.458  22.473  23.752  1.00  1.38           H  
ATOM   1578 2HB  ASN A 107     -12.285  21.344  24.797  1.00  1.38           H  
ATOM   1579 1HD2 ASN A 107     -14.198  24.556  23.660  1.00  1.38           H  
ATOM   1580 2HD2 ASN A 107     -12.859  23.802  22.862  1.00  1.38           H  
ATOM   1581  N   LEU A 108      -8.777  21.701  26.568  1.00  1.33           N  
ATOM   1582  CA  LEU A 108      -7.742  20.661  26.712  1.00  1.33           C  
ATOM   1583  C   LEU A 108      -7.660  20.084  28.112  1.00  1.33           C  
ATOM   1584  O   LEU A 108      -8.113  20.701  29.077  1.00  1.33           O  
ATOM   1585  CB  LEU A 108      -6.331  21.157  26.351  1.00  1.33           C  
ATOM   1586  CG  LEU A 108      -6.096  21.672  24.948  1.00  1.33           C  
ATOM   1587  CD1 LEU A 108      -4.654  22.123  24.829  1.00  1.33           C  
ATOM   1588  CD2 LEU A 108      -6.357  20.596  23.987  1.00  1.33           C  
ATOM   1589  H   LEU A 108      -8.656  22.602  27.033  1.00  1.33           H  
ATOM   1590  HA  LEU A 108      -7.984  19.842  26.035  1.00  1.33           H  
ATOM   1591 1HB  LEU A 108      -6.076  21.963  27.038  1.00  1.33           H  
ATOM   1592 2HB  LEU A 108      -5.632  20.336  26.522  1.00  1.33           H  
ATOM   1593  HG  LEU A 108      -6.758  22.508  24.744  1.00  1.33           H  
ATOM   1594 1HD1 LEU A 108      -4.463  22.480  23.821  1.00  1.33           H  
ATOM   1595 2HD1 LEU A 108      -4.457  22.910  25.544  1.00  1.33           H  
ATOM   1596 3HD1 LEU A 108      -3.998  21.272  25.038  1.00  1.33           H  
ATOM   1597 1HD2 LEU A 108      -6.169  20.958  22.993  1.00  1.33           H  
ATOM   1598 2HD2 LEU A 108      -5.702  19.766  24.193  1.00  1.33           H  
ATOM   1599 3HD2 LEU A 108      -7.384  20.266  24.090  1.00  1.33           H  
ATOM   1600  N   ILE A 109      -7.071  18.899  28.216  1.00  1.27           N  
ATOM   1601  CA  ILE A 109      -6.820  18.279  29.513  1.00  1.27           C  
ATOM   1602  C   ILE A 109      -5.332  17.980  29.668  1.00  1.27           C  
ATOM   1603  O   ILE A 109      -4.556  18.084  28.714  1.00  1.27           O  
ATOM   1604  CB  ILE A 109      -7.608  16.972  29.693  1.00  1.27           C  
ATOM   1605  CG1 ILE A 109      -7.152  15.957  28.676  1.00  1.27           C  
ATOM   1606  CG2 ILE A 109      -9.101  17.241  29.535  1.00  1.27           C  
ATOM   1607  CD1 ILE A 109      -7.678  14.580  28.915  1.00  1.27           C  
ATOM   1608  H   ILE A 109      -6.785  18.416  27.354  1.00  1.27           H  
ATOM   1609  HA  ILE A 109      -7.112  18.972  30.298  1.00  1.27           H  
ATOM   1610  HB  ILE A 109      -7.414  16.562  30.685  1.00  1.27           H  
ATOM   1611 1HG1 ILE A 109      -7.478  16.278  27.690  1.00  1.27           H  
ATOM   1612 2HG1 ILE A 109      -6.060  15.914  28.683  1.00  1.27           H  
ATOM   1613 1HG2 ILE A 109      -9.656  16.314  29.670  1.00  1.27           H  
ATOM   1614 2HG2 ILE A 109      -9.419  17.966  30.283  1.00  1.27           H  
ATOM   1615 3HG2 ILE A 109      -9.299  17.637  28.538  1.00  1.27           H  
ATOM   1616 1HD1 ILE A 109      -7.297  13.921  28.135  1.00  1.27           H  
ATOM   1617 2HD1 ILE A 109      -7.341  14.228  29.891  1.00  1.27           H  
ATOM   1618 3HD1 ILE A 109      -8.763  14.595  28.884  1.00  1.27           H  
ATOM   1619  N   LEU A 110      -4.917  17.636  30.876  1.00  1.21           N  
ATOM   1620  CA  LEU A 110      -3.508  17.344  31.080  1.00  1.21           C  
ATOM   1621  C   LEU A 110      -3.100  16.124  30.269  1.00  1.21           C  
ATOM   1622  O   LEU A 110      -3.813  15.121  30.242  1.00  1.21           O  
ATOM   1623  CB  LEU A 110      -3.244  17.169  32.568  1.00  1.21           C  
ATOM   1624  CG  LEU A 110      -3.425  18.459  33.356  1.00  1.21           C  
ATOM   1625  CD1 LEU A 110      -3.250  18.218  34.826  1.00  1.21           C  
ATOM   1626  CD2 LEU A 110      -2.437  19.418  32.840  1.00  1.21           C  
ATOM   1627  H   LEU A 110      -5.572  17.562  31.644  1.00  1.21           H  
ATOM   1628  HA  LEU A 110      -2.922  18.192  30.725  1.00  1.21           H  
ATOM   1629 1HB  LEU A 110      -3.927  16.423  32.967  1.00  1.21           H  
ATOM   1630 2HB  LEU A 110      -2.220  16.821  32.702  1.00  1.21           H  
ATOM   1631  HG  LEU A 110      -4.430  18.856  33.204  1.00  1.21           H  
ATOM   1632 1HD1 LEU A 110      -3.379  19.157  35.351  1.00  1.21           H  
ATOM   1633 2HD1 LEU A 110      -3.994  17.507  35.175  1.00  1.21           H  
ATOM   1634 3HD1 LEU A 110      -2.262  17.825  35.018  1.00  1.21           H  
ATOM   1635 1HD2 LEU A 110      -2.512  20.350  33.362  1.00  1.21           H  
ATOM   1636 2HD2 LEU A 110      -1.467  19.007  32.975  1.00  1.21           H  
ATOM   1637 3HD2 LEU A 110      -2.615  19.568  31.792  1.00  1.21           H  
ATOM   1638  N   GLY A 111      -1.934  16.219  29.624  1.00  1.16           N  
ATOM   1639  CA  GLY A 111      -1.404  15.171  28.754  1.00  1.16           C  
ATOM   1640  C   GLY A 111      -1.715  15.453  27.270  1.00  1.16           C  
ATOM   1641  O   GLY A 111      -1.096  14.875  26.368  1.00  1.16           O  
ATOM   1642  H   GLY A 111      -1.373  17.066  29.744  1.00  1.16           H  
ATOM   1643 1HA  GLY A 111      -0.329  15.092  28.898  1.00  1.16           H  
ATOM   1644 2HA  GLY A 111      -1.833  14.212  29.038  1.00  1.16           H  
ATOM   1645  N   ASP A 112      -2.670  16.347  26.999  1.00  1.11           N  
ATOM   1646  CA  ASP A 112      -2.981  16.699  25.615  1.00  1.11           C  
ATOM   1647  C   ASP A 112      -1.817  17.370  24.925  1.00  1.11           C  
ATOM   1648  O   ASP A 112      -1.044  18.112  25.545  1.00  1.11           O  
ATOM   1649  CB  ASP A 112      -4.211  17.590  25.497  1.00  1.11           C  
ATOM   1650  CG  ASP A 112      -5.543  16.847  25.586  1.00  1.11           C  
ATOM   1651  OD1 ASP A 112      -5.559  15.646  25.471  1.00  1.11           O  
ATOM   1652  OD2 ASP A 112      -6.545  17.500  25.796  1.00  1.11           O  
ATOM   1653  H   ASP A 112      -3.187  16.808  27.751  1.00  1.11           H  
ATOM   1654  HA  ASP A 112      -3.198  15.775  25.076  1.00  1.11           H  
ATOM   1655 1HB  ASP A 112      -4.176  18.342  26.279  1.00  1.11           H  
ATOM   1656 2HB  ASP A 112      -4.161  18.113  24.545  1.00  1.11           H  
ATOM   1657  N   ARG A 113      -1.691  17.116  23.629  1.00  1.08           N  
ATOM   1658  CA  ARG A 113      -0.641  17.747  22.850  1.00  1.08           C  
ATOM   1659  C   ARG A 113      -1.129  19.040  22.195  1.00  1.08           C  
ATOM   1660  O   ARG A 113      -2.291  19.134  21.792  1.00  1.08           O  
ATOM   1661  CB  ARG A 113      -0.120  16.789  21.796  1.00  1.08           C  
ATOM   1662  CG  ARG A 113       1.011  15.855  22.258  1.00  1.08           C  
ATOM   1663  CD  ARG A 113       0.606  14.903  23.366  1.00  1.08           C  
ATOM   1664  NE  ARG A 113       1.619  13.859  23.546  1.00  1.08           N  
ATOM   1665  CZ  ARG A 113       1.727  13.003  24.599  1.00  1.08           C  
ATOM   1666  NH1 ARG A 113       0.910  13.053  25.632  1.00  1.08           N  
ATOM   1667  NH2 ARG A 113       2.688  12.093  24.589  1.00  1.08           N  
ATOM   1668  H   ARG A 113      -2.340  16.483  23.182  1.00  1.08           H  
ATOM   1669  HA  ARG A 113       0.171  17.973  23.521  1.00  1.08           H  
ATOM   1670 1HB  ARG A 113      -0.934  16.169  21.428  1.00  1.08           H  
ATOM   1671 2HB  ARG A 113       0.258  17.364  20.948  1.00  1.08           H  
ATOM   1672 1HG  ARG A 113       1.360  15.269  21.404  1.00  1.08           H  
ATOM   1673 2HG  ARG A 113       1.839  16.468  22.630  1.00  1.08           H  
ATOM   1674 1HD  ARG A 113       0.510  15.454  24.304  1.00  1.08           H  
ATOM   1675 2HD  ARG A 113      -0.343  14.427  23.127  1.00  1.08           H  
ATOM   1676  HE  ARG A 113       2.290  13.750  22.798  1.00  1.08           H  
ATOM   1677 1HH1 ARG A 113       0.161  13.753  25.695  1.00  1.08           H  
ATOM   1678 2HH1 ARG A 113       1.026  12.403  26.389  1.00  1.08           H  
ATOM   1679 1HH2 ARG A 113       3.326  12.038  23.807  1.00  1.08           H  
ATOM   1680 2HH2 ARG A 113       2.781  11.453  25.363  1.00  1.08           H  
ATOM   1681  N   LEU A 114      -0.238  20.017  22.076  1.00  1.06           N  
ATOM   1682  CA  LEU A 114      -0.559  21.287  21.431  1.00  1.06           C  
ATOM   1683  C   LEU A 114       0.641  21.938  20.761  1.00  1.06           C  
ATOM   1684  O   LEU A 114       1.777  21.685  21.136  1.00  1.06           O  
ATOM   1685  CB  LEU A 114      -1.102  22.255  22.475  1.00  1.06           C  
ATOM   1686  CG  LEU A 114      -0.161  22.594  23.630  1.00  1.06           C  
ATOM   1687  CD1 LEU A 114       0.830  23.681  23.184  1.00  1.06           C  
ATOM   1688  CD2 LEU A 114      -1.006  23.041  24.771  1.00  1.06           C  
ATOM   1689  H   LEU A 114       0.683  19.866  22.483  1.00  1.06           H  
ATOM   1690  HA  LEU A 114      -1.322  21.107  20.673  1.00  1.06           H  
ATOM   1691 1HB  LEU A 114      -1.314  23.170  21.996  1.00  1.06           H  
ATOM   1692 2HB  LEU A 114      -2.024  21.852  22.890  1.00  1.06           H  
ATOM   1693  HG  LEU A 114       0.412  21.714  23.937  1.00  1.06           H  
ATOM   1694 1HD1 LEU A 114       1.486  23.953  24.001  1.00  1.06           H  
ATOM   1695 2HD1 LEU A 114       1.426  23.313  22.363  1.00  1.06           H  
ATOM   1696 3HD1 LEU A 114       0.287  24.548  22.854  1.00  1.06           H  
ATOM   1697 1HD2 LEU A 114      -0.384  23.283  25.613  1.00  1.06           H  
ATOM   1698 2HD2 LEU A 114      -1.578  23.898  24.480  1.00  1.06           H  
ATOM   1699 3HD2 LEU A 114      -1.678  22.240  25.038  1.00  1.06           H  
ATOM   1700  N   GLU A 115       0.403  22.823  19.800  1.00  1.04           N  
ATOM   1701  CA  GLU A 115       1.537  23.547  19.229  1.00  1.04           C  
ATOM   1702  C   GLU A 115       1.747  24.902  19.911  1.00  1.04           C  
ATOM   1703  O   GLU A 115       0.785  25.532  20.354  1.00  1.04           O  
ATOM   1704  CB  GLU A 115       1.382  23.729  17.718  1.00  1.04           C  
ATOM   1705  CG  GLU A 115       1.437  22.414  16.921  1.00  1.04           C  
ATOM   1706  CD  GLU A 115       1.321  22.605  15.416  1.00  1.04           C  
ATOM   1707  OE1 GLU A 115       0.879  23.653  14.991  1.00  1.04           O  
ATOM   1708  OE2 GLU A 115       1.693  21.710  14.693  1.00  1.04           O  
ATOM   1709  H   GLU A 115      -0.535  22.996  19.475  1.00  1.04           H  
ATOM   1710  HA  GLU A 115       2.419  22.948  19.384  1.00  1.04           H  
ATOM   1711 1HB  GLU A 115       0.433  24.219  17.501  1.00  1.04           H  
ATOM   1712 2HB  GLU A 115       2.181  24.375  17.354  1.00  1.04           H  
ATOM   1713 1HG  GLU A 115       2.391  21.923  17.143  1.00  1.04           H  
ATOM   1714 2HG  GLU A 115       0.640  21.757  17.265  1.00  1.04           H  
ATOM   1715  N   LEU A 116       3.005  25.352  19.983  1.00  1.06           N  
ATOM   1716  CA  LEU A 116       3.321  26.680  20.519  1.00  1.06           C  
ATOM   1717  C   LEU A 116       4.034  27.477  19.449  1.00  1.06           C  
ATOM   1718  O   LEU A 116       5.065  27.032  18.949  1.00  1.06           O  
ATOM   1719  CB  LEU A 116       4.305  26.593  21.664  1.00  1.06           C  
ATOM   1720  CG  LEU A 116       4.688  27.840  22.350  1.00  1.06           C  
ATOM   1721  CD1 LEU A 116       3.533  28.350  23.100  1.00  1.06           C  
ATOM   1722  CD2 LEU A 116       5.810  27.583  23.238  1.00  1.06           C  
ATOM   1723  H   LEU A 116       3.753  24.747  19.661  1.00  1.06           H  
ATOM   1724  HA  LEU A 116       2.412  27.179  20.820  1.00  1.06           H  
ATOM   1725 1HB  LEU A 116       3.958  25.879  22.403  1.00  1.06           H  
ATOM   1726 2HB  LEU A 116       5.218  26.282  21.220  1.00  1.06           H  
ATOM   1727  HG  LEU A 116       4.988  28.589  21.614  1.00  1.06           H  
ATOM   1728 1HD1 LEU A 116       3.808  29.243  23.616  1.00  1.06           H  
ATOM   1729 2HD1 LEU A 116       2.717  28.551  22.429  1.00  1.06           H  
ATOM   1730 3HD1 LEU A 116       3.235  27.601  23.817  1.00  1.06           H  
ATOM   1731 1HD2 LEU A 116       6.044  28.520  23.682  1.00  1.06           H  
ATOM   1732 2HD2 LEU A 116       5.537  26.853  23.996  1.00  1.06           H  
ATOM   1733 3HD2 LEU A 116       6.655  27.219  22.668  1.00  1.06           H  
ATOM   1734  N   LYS A 117       3.495  28.641  19.101  1.00  1.13           N  
ATOM   1735  CA  LYS A 117       4.120  29.436  18.045  1.00  1.13           C  
ATOM   1736  C   LYS A 117       4.272  30.899  18.421  1.00  1.13           C  
ATOM   1737  O   LYS A 117       3.321  31.556  18.827  1.00  1.13           O  
ATOM   1738  CB  LYS A 117       3.311  29.305  16.751  1.00  1.13           C  
ATOM   1739  CG  LYS A 117       3.291  27.878  16.190  1.00  1.13           C  
ATOM   1740  CD  LYS A 117       2.546  27.758  14.875  1.00  1.13           C  
ATOM   1741  CE  LYS A 117       2.590  26.311  14.393  1.00  1.13           C  
ATOM   1742  NZ  LYS A 117       1.829  26.097  13.130  1.00  1.13           N  
ATOM   1743  H   LYS A 117       2.643  28.946  19.570  1.00  1.13           H  
ATOM   1744  HA  LYS A 117       5.123  29.045  17.861  1.00  1.13           H  
ATOM   1745 1HB  LYS A 117       2.281  29.617  16.937  1.00  1.13           H  
ATOM   1746 2HB  LYS A 117       3.726  29.971  15.996  1.00  1.13           H  
ATOM   1747 1HG  LYS A 117       4.316  27.531  16.054  1.00  1.13           H  
ATOM   1748 2HG  LYS A 117       2.798  27.215  16.900  1.00  1.13           H  
ATOM   1749 1HD  LYS A 117       1.508  28.068  15.007  1.00  1.13           H  
ATOM   1750 2HD  LYS A 117       3.012  28.402  14.128  1.00  1.13           H  
ATOM   1751 1HE  LYS A 117       3.629  26.033  14.229  1.00  1.13           H  
ATOM   1752 2HE  LYS A 117       2.180  25.676  15.169  1.00  1.13           H  
ATOM   1753 1HZ  LYS A 117       1.896  25.119  12.853  1.00  1.13           H  
ATOM   1754 2HZ  LYS A 117       0.860  26.331  13.282  1.00  1.13           H  
ATOM   1755 3HZ  LYS A 117       2.208  26.677  12.398  1.00  1.13           H  
ATOM   1756  N   LYS A 118       5.471  31.424  18.263  1.00  1.24           N  
ATOM   1757  CA  LYS A 118       5.715  32.816  18.617  1.00  1.24           C  
ATOM   1758  C   LYS A 118       4.893  33.801  17.815  1.00  1.24           C  
ATOM   1759  O   LYS A 118       4.855  33.757  16.581  1.00  1.24           O  
ATOM   1760  CB  LYS A 118       7.188  33.159  18.486  1.00  1.24           C  
ATOM   1761  CG  LYS A 118       7.506  34.571  18.920  1.00  1.24           C  
ATOM   1762  CD  LYS A 118       8.975  34.814  18.899  1.00  1.24           C  
ATOM   1763  CE  LYS A 118       9.503  34.739  17.487  1.00  1.24           C  
ATOM   1764  NZ  LYS A 118      10.927  35.120  17.410  1.00  1.24           N  
ATOM   1765  H   LYS A 118       6.229  30.851  17.917  1.00  1.24           H  
ATOM   1766  HA  LYS A 118       5.438  32.965  19.646  1.00  1.24           H  
ATOM   1767 1HB  LYS A 118       7.779  32.477  19.092  1.00  1.24           H  
ATOM   1768 2HB  LYS A 118       7.509  33.034  17.453  1.00  1.24           H  
ATOM   1769 1HG  LYS A 118       7.021  35.285  18.254  1.00  1.24           H  
ATOM   1770 2HG  LYS A 118       7.124  34.731  19.934  1.00  1.24           H  
ATOM   1771 1HD  LYS A 118       9.198  35.793  19.324  1.00  1.24           H  
ATOM   1772 2HD  LYS A 118       9.468  34.054  19.496  1.00  1.24           H  
ATOM   1773 1HE  LYS A 118       9.399  33.714  17.136  1.00  1.24           H  
ATOM   1774 2HE  LYS A 118       8.912  35.387  16.850  1.00  1.24           H  
ATOM   1775 1HZ  LYS A 118      11.247  35.037  16.456  1.00  1.24           H  
ATOM   1776 2HZ  LYS A 118      11.048  36.067  17.720  1.00  1.24           H  
ATOM   1777 3HZ  LYS A 118      11.466  34.477  18.026  1.00  1.24           H  
ATOM   1778  N   ALA A 119       4.279  34.752  18.513  1.00  1.39           N  
ATOM   1779  CA  ALA A 119       3.487  35.791  17.876  1.00  1.39           C  
ATOM   1780  C   ALA A 119       4.413  36.871  17.336  1.00  1.39           C  
ATOM   1781  O   ALA A 119       4.469  37.987  17.858  1.00  1.39           O  
ATOM   1782  CB  ALA A 119       2.487  36.392  18.851  1.00  1.39           C  
ATOM   1783  H   ALA A 119       4.355  34.755  19.526  1.00  1.39           H  
ATOM   1784  HA  ALA A 119       2.949  35.350  17.037  1.00  1.39           H  
ATOM   1785 1HB  ALA A 119       1.897  37.154  18.344  1.00  1.39           H  
ATOM   1786 2HB  ALA A 119       1.828  35.606  19.215  1.00  1.39           H  
ATOM   1787 3HB  ALA A 119       3.015  36.839  19.691  1.00  1.39           H  
ATOM   1788  N   GLN A 120       5.141  36.529  16.270  1.00  1.52           N  
ATOM   1789  CA  GLN A 120       6.100  37.454  15.660  1.00  1.52           C  
ATOM   1790  C   GLN A 120       5.372  38.715  15.216  1.00  1.52           C  
ATOM   1791  O   GLN A 120       5.865  39.837  15.369  1.00  1.52           O  
ATOM   1792  CB  GLN A 120       6.806  36.798  14.473  1.00  1.52           C  
ATOM   1793  CG  GLN A 120       7.893  37.653  13.806  1.00  1.52           C  
ATOM   1794  CD  GLN A 120       9.120  37.956  14.698  1.00  1.52           C  
ATOM   1795  OE1 GLN A 120       9.786  37.064  15.250  1.00  1.52           O  
ATOM   1796  NE2 GLN A 120       9.430  39.242  14.827  1.00  1.52           N  
ATOM   1797  H   GLN A 120       5.034  35.572  15.928  1.00  1.52           H  
ATOM   1798  HA  GLN A 120       6.844  37.730  16.406  1.00  1.52           H  
ATOM   1799 1HB  GLN A 120       7.254  35.857  14.795  1.00  1.52           H  
ATOM   1800 2HB  GLN A 120       6.066  36.558  13.709  1.00  1.52           H  
ATOM   1801 1HG  GLN A 120       8.243  37.128  12.921  1.00  1.52           H  
ATOM   1802 2HG  GLN A 120       7.444  38.607  13.515  1.00  1.52           H  
ATOM   1803 1HE2 GLN A 120      10.216  39.519  15.382  1.00  1.52           H  
ATOM   1804 2HE2 GLN A 120       8.876  39.933  14.366  1.00  1.52           H  
ATOM   1805  N   VAL A 121       4.153  38.551  14.723  1.00  1.57           N  
ATOM   1806  CA  VAL A 121       3.394  39.722  14.355  1.00  1.57           C  
ATOM   1807  C   VAL A 121       2.757  40.194  15.642  1.00  1.57           C  
ATOM   1808  O   VAL A 121       1.629  39.819  15.967  1.00  1.57           O  
ATOM   1809  CB  VAL A 121       2.317  39.388  13.316  1.00  1.57           C  
ATOM   1810  CG1 VAL A 121       1.588  40.657  12.914  1.00  1.57           C  
ATOM   1811  CG2 VAL A 121       2.966  38.720  12.112  1.00  1.57           C  
ATOM   1812  H   VAL A 121       3.766  37.625  14.621  1.00  1.57           H  
ATOM   1813  HA  VAL A 121       4.059  40.493  13.966  1.00  1.57           H  
ATOM   1814  HB  VAL A 121       1.586  38.714  13.760  1.00  1.57           H  
ATOM   1815 1HG1 VAL A 121       0.814  40.418  12.186  1.00  1.57           H  
ATOM   1816 2HG1 VAL A 121       1.131  41.111  13.798  1.00  1.57           H  
ATOM   1817 3HG1 VAL A 121       2.297  41.359  12.475  1.00  1.57           H  
ATOM   1818 1HG2 VAL A 121       2.198  38.475  11.376  1.00  1.57           H  
ATOM   1819 2HG2 VAL A 121       3.694  39.397  11.668  1.00  1.57           H  
ATOM   1820 3HG2 VAL A 121       3.469  37.803  12.426  1.00  1.57           H  
ATOM   1821  N   GLN A 122       3.516  40.994  16.370  1.00  1.52           N  
ATOM   1822  CA  GLN A 122       3.128  41.378  17.702  1.00  1.52           C  
ATOM   1823  C   GLN A 122       1.741  42.009  17.687  1.00  1.52           C  
ATOM   1824  O   GLN A 122       1.500  42.919  16.893  1.00  1.52           O  
ATOM   1825  CB  GLN A 122       4.127  42.368  18.294  1.00  1.52           C  
ATOM   1826  CG  GLN A 122       3.826  42.753  19.730  1.00  1.52           C  
ATOM   1827  CD  GLN A 122       4.843  43.702  20.312  1.00  1.52           C  
ATOM   1828  OE1 GLN A 122       5.972  43.795  19.830  1.00  1.52           O  
ATOM   1829  NE2 GLN A 122       4.450  44.423  21.355  1.00  1.52           N  
ATOM   1830  H   GLN A 122       4.438  41.222  16.002  1.00  1.52           H  
ATOM   1831  HA  GLN A 122       3.175  40.488  18.315  1.00  1.52           H  
ATOM   1832 1HB  GLN A 122       5.130  41.940  18.257  1.00  1.52           H  
ATOM   1833 2HB  GLN A 122       4.137  43.282  17.696  1.00  1.52           H  
ATOM   1834 1HG  GLN A 122       2.855  43.239  19.763  1.00  1.52           H  
ATOM   1835 2HG  GLN A 122       3.806  41.847  20.340  1.00  1.52           H  
ATOM   1836 1HE2 GLN A 122       5.075  45.074  21.781  1.00  1.52           H  
ATOM   1837 2HE2 GLN A 122       3.518  44.317  21.710  1.00  1.52           H  
ATOM   1838  N   PRO A 123       0.805  41.541  18.519  1.00  1.39           N  
ATOM   1839  CA  PRO A 123      -0.523  42.084  18.661  1.00  1.39           C  
ATOM   1840  C   PRO A 123      -0.478  43.546  19.109  1.00  1.39           C  
ATOM   1841  O   PRO A 123       0.453  43.951  19.799  1.00  1.39           O  
ATOM   1842  CB  PRO A 123      -1.130  41.198  19.741  1.00  1.39           C  
ATOM   1843  CG  PRO A 123      -0.379  39.919  19.642  1.00  1.39           C  
ATOM   1844  CD  PRO A 123       1.017  40.290  19.237  1.00  1.39           C  
ATOM   1845  HA  PRO A 123      -1.026  41.934  17.705  1.00  1.39           H  
ATOM   1846 1HB  PRO A 123      -1.066  41.692  20.708  1.00  1.39           H  
ATOM   1847 2HB  PRO A 123      -2.179  41.071  19.541  1.00  1.39           H  
ATOM   1848 1HG  PRO A 123      -0.406  39.441  20.601  1.00  1.39           H  
ATOM   1849 2HG  PRO A 123      -0.869  39.246  18.935  1.00  1.39           H  
ATOM   1850 1HD  PRO A 123       1.681  40.434  20.072  1.00  1.39           H  
ATOM   1851 2HD  PRO A 123       1.356  39.502  18.547  1.00  1.39           H  
ATOM   1852  N   PRO A 124      -1.460  44.348  18.688  1.00  1.22           N  
ATOM   1853  CA  PRO A 124      -1.676  45.739  19.037  1.00  1.22           C  
ATOM   1854  C   PRO A 124      -2.266  45.806  20.439  1.00  1.22           C  
ATOM   1855  O   PRO A 124      -2.643  44.774  20.991  1.00  1.22           O  
ATOM   1856  CB  PRO A 124      -2.683  46.195  17.981  1.00  1.22           C  
ATOM   1857  CG  PRO A 124      -3.451  44.944  17.636  1.00  1.22           C  
ATOM   1858  CD  PRO A 124      -2.449  43.826  17.719  1.00  1.22           C  
ATOM   1859  HA  PRO A 124      -0.736  46.294  18.978  1.00  1.22           H  
ATOM   1860 1HB  PRO A 124      -3.351  46.982  18.393  1.00  1.22           H  
ATOM   1861 2HB  PRO A 124      -2.156  46.638  17.120  1.00  1.22           H  
ATOM   1862 1HG  PRO A 124      -4.269  44.816  18.361  1.00  1.22           H  
ATOM   1863 2HG  PRO A 124      -3.929  45.039  16.650  1.00  1.22           H  
ATOM   1864 1HD  PRO A 124      -2.968  42.934  18.118  1.00  1.22           H  
ATOM   1865 2HD  PRO A 124      -1.987  43.659  16.731  1.00  1.22           H  
ATOM   1866  N   TYR A 125      -2.327  47.009  20.997  1.00  1.06           N  
ATOM   1867  CA  TYR A 125      -3.011  47.180  22.272  1.00  1.06           C  
ATOM   1868  C   TYR A 125      -4.431  47.682  22.050  1.00  1.06           C  
ATOM   1869  O   TYR A 125      -4.671  48.569  21.228  1.00  1.06           O  
ATOM   1870  CB  TYR A 125      -2.246  48.135  23.168  1.00  1.06           C  
ATOM   1871  CG  TYR A 125      -0.969  47.582  23.766  1.00  1.06           C  
ATOM   1872  CD1 TYR A 125       0.233  47.625  23.083  1.00  1.06           C  
ATOM   1873  CD2 TYR A 125      -1.017  47.067  25.037  1.00  1.06           C  
ATOM   1874  CE1 TYR A 125       1.381  47.135  23.691  1.00  1.06           C  
ATOM   1875  CE2 TYR A 125       0.113  46.584  25.650  1.00  1.06           C  
ATOM   1876  CZ  TYR A 125       1.312  46.612  24.982  1.00  1.06           C  
ATOM   1877  OH  TYR A 125       2.451  46.136  25.592  1.00  1.06           O  
ATOM   1878  H   TYR A 125      -1.958  47.812  20.516  1.00  1.06           H  
ATOM   1879  HA  TYR A 125      -3.084  46.217  22.761  1.00  1.06           H  
ATOM   1880 1HB  TYR A 125      -2.001  49.035  22.611  1.00  1.06           H  
ATOM   1881 2HB  TYR A 125      -2.893  48.415  23.984  1.00  1.06           H  
ATOM   1882  HD1 TYR A 125       0.282  48.039  22.078  1.00  1.06           H  
ATOM   1883  HD2 TYR A 125      -1.965  47.047  25.558  1.00  1.06           H  
ATOM   1884  HE1 TYR A 125       2.331  47.162  23.157  1.00  1.06           H  
ATOM   1885  HE2 TYR A 125       0.049  46.177  26.666  1.00  1.06           H  
ATOM   1886  HH  TYR A 125       2.233  45.837  26.481  1.00  1.06           H  
ATOM   1887  N   ALA A 126      -5.352  47.140  22.832  1.00  0.95           N  
ATOM   1888  CA  ALA A 126      -6.777  47.424  22.760  1.00  0.95           C  
ATOM   1889  C   ALA A 126      -7.141  48.871  23.047  1.00  0.95           C  
ATOM   1890  O   ALA A 126      -6.566  49.506  23.944  1.00  0.95           O  
ATOM   1891  CB  ALA A 126      -7.508  46.520  23.730  1.00  0.95           C  
ATOM   1892  H   ALA A 126      -5.030  46.448  23.499  1.00  0.95           H  
ATOM   1893  HA  ALA A 126      -7.098  47.196  21.750  1.00  0.95           H  
ATOM   1894 1HB  ALA A 126      -8.583  46.672  23.649  1.00  0.95           H  
ATOM   1895 2HB  ALA A 126      -7.259  45.498  23.493  1.00  0.95           H  
ATOM   1896 3HB  ALA A 126      -7.185  46.740  24.742  1.00  0.95           H  
ATOM   1897  N   THR A 127      -8.160  49.375  22.345  1.00  0.88           N  
ATOM   1898  CA  THR A 127      -8.699  50.691  22.641  1.00  0.88           C  
ATOM   1899  C   THR A 127      -9.765  50.517  23.699  1.00  0.88           C  
ATOM   1900  O   THR A 127      -9.781  51.231  24.708  1.00  0.88           O  
ATOM   1901  CB  THR A 127      -9.311  51.367  21.399  1.00  0.88           C  
ATOM   1902  OG1 THR A 127      -8.304  51.543  20.393  1.00  0.88           O  
ATOM   1903  CG2 THR A 127      -9.908  52.706  21.775  1.00  0.88           C  
ATOM   1904  H   THR A 127      -8.603  48.830  21.602  1.00  0.88           H  
ATOM   1905  HA  THR A 127      -7.909  51.326  23.045  1.00  0.88           H  
ATOM   1906  HB  THR A 127     -10.101  50.731  20.996  1.00  0.88           H  
ATOM   1907  HG1 THR A 127      -7.980  50.681  20.114  1.00  0.88           H  
ATOM   1908 1HG2 THR A 127     -10.346  53.166  20.892  1.00  0.88           H  
ATOM   1909 2HG2 THR A 127     -10.683  52.556  22.530  1.00  0.88           H  
ATOM   1910 3HG2 THR A 127      -9.130  53.351  22.177  1.00  0.88           H  
ATOM   1911  N   LYS A 128     -10.635  49.530  23.455  1.00  0.86           N  
ATOM   1912  CA  LYS A 128     -11.740  49.239  24.355  1.00  0.86           C  
ATOM   1913  C   LYS A 128     -12.019  47.743  24.487  1.00  0.86           C  
ATOM   1914  O   LYS A 128     -11.960  46.995  23.513  1.00  0.86           O  
ATOM   1915  CB  LYS A 128     -13.019  49.962  23.918  1.00  0.86           C  
ATOM   1916  CG  LYS A 128     -14.194  49.751  24.876  1.00  0.86           C  
ATOM   1917  CD  LYS A 128     -15.403  50.568  24.513  1.00  0.86           C  
ATOM   1918  CE  LYS A 128     -16.502  50.333  25.537  1.00  0.86           C  
ATOM   1919  NZ  LYS A 128     -17.731  51.100  25.228  1.00  0.86           N  
ATOM   1920  H   LYS A 128     -10.533  49.004  22.589  1.00  0.86           H  
ATOM   1921  HA  LYS A 128     -11.462  49.610  25.327  1.00  0.86           H  
ATOM   1922 1HB  LYS A 128     -12.829  51.031  23.839  1.00  0.86           H  
ATOM   1923 2HB  LYS A 128     -13.326  49.607  22.944  1.00  0.86           H  
ATOM   1924 1HG  LYS A 128     -14.494  48.703  24.863  1.00  0.86           H  
ATOM   1925 2HG  LYS A 128     -13.888  50.003  25.891  1.00  0.86           H  
ATOM   1926 1HD  LYS A 128     -15.139  51.626  24.500  1.00  0.86           H  
ATOM   1927 2HD  LYS A 128     -15.761  50.281  23.524  1.00  0.86           H  
ATOM   1928 1HE  LYS A 128     -16.743  49.269  25.565  1.00  0.86           H  
ATOM   1929 2HE  LYS A 128     -16.135  50.635  26.519  1.00  0.86           H  
ATOM   1930 1HZ  LYS A 128     -18.424  50.911  25.939  1.00  0.86           H  
ATOM   1931 2HZ  LYS A 128     -17.520  52.088  25.215  1.00  0.86           H  
ATOM   1932 3HZ  LYS A 128     -18.086  50.818  24.327  1.00  0.86           H  
ATOM   1933  N   VAL A 129     -12.314  47.308  25.707  1.00  0.85           N  
ATOM   1934  CA  VAL A 129     -12.655  45.913  25.994  1.00  0.85           C  
ATOM   1935  C   VAL A 129     -13.983  45.830  26.753  1.00  0.85           C  
ATOM   1936  O   VAL A 129     -14.213  46.624  27.667  1.00  0.85           O  
ATOM   1937  CB  VAL A 129     -11.543  45.286  26.836  1.00  0.85           C  
ATOM   1938  CG1 VAL A 129     -11.839  43.827  27.142  1.00  0.85           C  
ATOM   1939  CG2 VAL A 129     -10.245  45.467  26.131  1.00  0.85           C  
ATOM   1940  H   VAL A 129     -12.301  47.990  26.466  1.00  0.85           H  
ATOM   1941  HA  VAL A 129     -12.753  45.365  25.059  1.00  0.85           H  
ATOM   1942  HB  VAL A 129     -11.509  45.793  27.761  1.00  0.85           H  
ATOM   1943 1HG1 VAL A 129     -11.051  43.410  27.766  1.00  0.85           H  
ATOM   1944 2HG1 VAL A 129     -12.778  43.748  27.659  1.00  0.85           H  
ATOM   1945 3HG1 VAL A 129     -11.893  43.270  26.205  1.00  0.85           H  
ATOM   1946 1HG2 VAL A 129      -9.463  45.080  26.750  1.00  0.85           H  
ATOM   1947 2HG2 VAL A 129     -10.266  44.947  25.172  1.00  0.85           H  
ATOM   1948 3HG2 VAL A 129     -10.072  46.518  25.965  1.00  0.85           H  
ATOM   1949  N   THR A 130     -14.867  44.913  26.366  1.00  0.86           N  
ATOM   1950  CA  THR A 130     -16.117  44.758  27.103  1.00  0.86           C  
ATOM   1951  C   THR A 130     -16.143  43.398  27.778  1.00  0.86           C  
ATOM   1952  O   THR A 130     -16.020  42.353  27.123  1.00  0.86           O  
ATOM   1953  CB  THR A 130     -17.347  44.893  26.198  1.00  0.86           C  
ATOM   1954  OG1 THR A 130     -17.349  46.186  25.584  1.00  0.86           O  
ATOM   1955  CG2 THR A 130     -18.621  44.745  27.039  1.00  0.86           C  
ATOM   1956  H   THR A 130     -14.657  44.291  25.588  1.00  0.86           H  
ATOM   1957  HA  THR A 130     -16.176  45.519  27.882  1.00  0.86           H  
ATOM   1958  HB  THR A 130     -17.322  44.123  25.435  1.00  0.86           H  
ATOM   1959  HG1 THR A 130     -17.287  46.848  26.274  1.00  0.86           H  
ATOM   1960 1HG2 THR A 130     -19.491  44.844  26.396  1.00  0.86           H  
ATOM   1961 2HG2 THR A 130     -18.640  43.771  27.524  1.00  0.86           H  
ATOM   1962 3HG2 THR A 130     -18.639  45.527  27.806  1.00  0.86           H  
ATOM   1963  N   VAL A 131     -16.343  43.426  29.087  1.00  0.89           N  
ATOM   1964  CA  VAL A 131     -16.341  42.233  29.915  1.00  0.89           C  
ATOM   1965  C   VAL A 131     -17.587  42.150  30.769  1.00  0.89           C  
ATOM   1966  O   VAL A 131     -18.322  43.126  30.904  1.00  0.89           O  
ATOM   1967  CB  VAL A 131     -15.133  42.233  30.880  1.00  0.89           C  
ATOM   1968  CG1 VAL A 131     -13.853  42.279  30.141  1.00  0.89           C  
ATOM   1969  CG2 VAL A 131     -15.230  43.398  31.784  1.00  0.89           C  
ATOM   1970  H   VAL A 131     -16.472  44.333  29.537  1.00  0.89           H  
ATOM   1971  HA  VAL A 131     -16.301  41.360  29.274  1.00  0.89           H  
ATOM   1972  HB  VAL A 131     -15.148  41.313  31.453  1.00  0.89           H  
ATOM   1973 1HG1 VAL A 131     -13.018  42.255  30.836  1.00  0.89           H  
ATOM   1974 2HG1 VAL A 131     -13.817  41.438  29.504  1.00  0.89           H  
ATOM   1975 3HG1 VAL A 131     -13.815  43.186  29.564  1.00  0.89           H  
ATOM   1976 1HG2 VAL A 131     -14.407  43.399  32.458  1.00  0.89           H  
ATOM   1977 2HG2 VAL A 131     -15.212  44.308  31.199  1.00  0.89           H  
ATOM   1978 3HG2 VAL A 131     -16.148  43.329  32.327  1.00  0.89           H  
ATOM   1979  N   GLY A 132     -17.780  40.993  31.375  1.00  0.94           N  
ATOM   1980  CA  GLY A 132     -18.853  40.785  32.336  1.00  0.94           C  
ATOM   1981  C   GLY A 132     -18.559  39.505  33.095  1.00  0.94           C  
ATOM   1982  O   GLY A 132     -17.635  38.782  32.741  1.00  0.94           O  
ATOM   1983  H   GLY A 132     -17.162  40.220  31.125  1.00  0.94           H  
ATOM   1984 1HA  GLY A 132     -18.930  41.634  33.015  1.00  0.94           H  
ATOM   1985 2HA  GLY A 132     -19.807  40.702  31.816  1.00  0.94           H  
ATOM   1986  N   SER A 133     -19.300  39.233  34.149  1.00  1.03           N  
ATOM   1987  CA  SER A 133     -19.063  38.020  34.925  1.00  1.03           C  
ATOM   1988  C   SER A 133     -19.874  36.840  34.413  1.00  1.03           C  
ATOM   1989  O   SER A 133     -20.744  36.995  33.543  1.00  1.03           O  
ATOM   1990  CB  SER A 133     -19.314  38.257  36.400  1.00  1.03           C  
ATOM   1991  OG  SER A 133     -20.653  38.532  36.657  1.00  1.03           O  
ATOM   1992  H   SER A 133     -20.042  39.869  34.412  1.00  1.03           H  
ATOM   1993  HA  SER A 133     -18.016  37.755  34.826  1.00  1.03           H  
ATOM   1994 1HB  SER A 133     -19.013  37.375  36.959  1.00  1.03           H  
ATOM   1995 2HB  SER A 133     -18.690  39.065  36.740  1.00  1.03           H  
ATOM   1996  HG  SER A 133     -21.086  37.665  36.730  1.00  1.03           H  
ATOM   1997  N   LEU A 134     -19.591  35.667  34.956  1.00  1.14           N  
ATOM   1998  CA  LEU A 134     -20.388  34.490  34.649  1.00  1.14           C  
ATOM   1999  C   LEU A 134     -21.518  34.393  35.695  1.00  1.14           C  
ATOM   2000  O   LEU A 134     -21.430  34.991  36.776  1.00  1.14           O  
ATOM   2001  CB  LEU A 134     -19.531  33.220  34.666  1.00  1.14           C  
ATOM   2002  CG  LEU A 134     -18.304  33.196  33.730  1.00  1.14           C  
ATOM   2003  CD1 LEU A 134     -17.588  31.871  33.922  1.00  1.14           C  
ATOM   2004  CD2 LEU A 134     -18.725  33.392  32.282  1.00  1.14           C  
ATOM   2005  H   LEU A 134     -18.788  35.606  35.590  1.00  1.14           H  
ATOM   2006  HA  LEU A 134     -20.834  34.600  33.661  1.00  1.14           H  
ATOM   2007 1HB  LEU A 134     -19.175  33.049  35.660  1.00  1.14           H  
ATOM   2008 2HB  LEU A 134     -20.168  32.378  34.387  1.00  1.14           H  
ATOM   2009  HG  LEU A 134     -17.618  33.996  34.015  1.00  1.14           H  
ATOM   2010 1HD1 LEU A 134     -16.712  31.841  33.297  1.00  1.14           H  
ATOM   2011 2HD1 LEU A 134     -17.297  31.747  34.956  1.00  1.14           H  
ATOM   2012 3HD1 LEU A 134     -18.266  31.064  33.649  1.00  1.14           H  
ATOM   2013 1HD2 LEU A 134     -17.850  33.364  31.648  1.00  1.14           H  
ATOM   2014 2HD2 LEU A 134     -19.402  32.598  31.989  1.00  1.14           H  
ATOM   2015 3HD2 LEU A 134     -19.227  34.353  32.175  1.00  1.14           H  
ATOM   2016  N   GLN A 135     -22.591  33.683  35.363  1.00  1.30           N  
ATOM   2017  CA  GLN A 135     -23.711  33.525  36.295  1.00  1.30           C  
ATOM   2018  C   GLN A 135     -23.275  32.843  37.576  1.00  1.30           C  
ATOM   2019  O   GLN A 135     -22.499  31.888  37.548  1.00  1.30           O  
ATOM   2020  CB  GLN A 135     -24.873  32.750  35.675  1.00  1.30           C  
ATOM   2021  CG  GLN A 135     -26.095  32.602  36.544  1.00  1.30           C  
ATOM   2022  CD  GLN A 135     -27.218  31.917  35.806  1.00  1.30           C  
ATOM   2023  OE1 GLN A 135     -27.023  31.379  34.708  1.00  1.30           O  
ATOM   2024  NE2 GLN A 135     -28.404  31.930  36.401  1.00  1.30           N  
ATOM   2025  H   GLN A 135     -22.614  33.218  34.466  1.00  1.30           H  
ATOM   2026  HA  GLN A 135     -24.079  34.520  36.554  1.00  1.30           H  
ATOM   2027 1HB  GLN A 135     -25.207  33.266  34.780  1.00  1.30           H  
ATOM   2028 2HB  GLN A 135     -24.542  31.748  35.407  1.00  1.30           H  
ATOM   2029 1HG  GLN A 135     -25.853  31.988  37.410  1.00  1.30           H  
ATOM   2030 2HG  GLN A 135     -26.439  33.587  36.863  1.00  1.30           H  
ATOM   2031 1HE2 GLN A 135     -29.191  31.491  35.964  1.00  1.30           H  
ATOM   2032 2HE2 GLN A 135     -28.510  32.377  37.288  1.00  1.30           H  
ATOM   2033  N   GLY A 136     -23.786  33.341  38.697  1.00  1.52           N  
ATOM   2034  CA  GLY A 136     -23.475  32.795  40.010  1.00  1.52           C  
ATOM   2035  C   GLY A 136     -22.430  33.621  40.743  1.00  1.52           C  
ATOM   2036  O   GLY A 136     -22.255  33.466  41.950  1.00  1.52           O  
ATOM   2037  H   GLY A 136     -24.413  34.130  38.636  1.00  1.52           H  
ATOM   2038 1HA  GLY A 136     -24.385  32.745  40.610  1.00  1.52           H  
ATOM   2039 2HA  GLY A 136     -23.112  31.775  39.900  1.00  1.52           H  
ATOM   2040  N   TYR A 137     -21.767  34.528  40.036  1.00  1.78           N  
ATOM   2041  CA  TYR A 137     -20.764  35.360  40.683  1.00  1.78           C  
ATOM   2042  C   TYR A 137     -21.332  36.745  41.035  1.00  1.78           C  
ATOM   2043  O   TYR A 137     -21.628  37.567  40.164  1.00  1.78           O  
ATOM   2044  CB  TYR A 137     -19.541  35.425  39.796  1.00  1.78           C  
ATOM   2045  CG  TYR A 137     -18.877  34.089  39.642  1.00  1.78           C  
ATOM   2046  CD1 TYR A 137     -19.065  33.330  38.520  1.00  1.78           C  
ATOM   2047  CD2 TYR A 137     -18.103  33.621  40.654  1.00  1.78           C  
ATOM   2048  CE1 TYR A 137     -18.443  32.110  38.399  1.00  1.78           C  
ATOM   2049  CE2 TYR A 137     -17.474  32.407  40.557  1.00  1.78           C  
ATOM   2050  CZ  TYR A 137     -17.631  31.651  39.427  1.00  1.78           C  
ATOM   2051  OH  TYR A 137     -16.986  30.441  39.311  1.00  1.78           O  
ATOM   2052  H   TYR A 137     -21.917  34.620  39.028  1.00  1.78           H  
ATOM   2053  HA  TYR A 137     -20.468  34.886  41.622  1.00  1.78           H  
ATOM   2054 1HB  TYR A 137     -19.807  35.799  38.814  1.00  1.78           H  
ATOM   2055 2HB  TYR A 137     -18.846  36.076  40.209  1.00  1.78           H  
ATOM   2056  HD1 TYR A 137     -19.694  33.692  37.731  1.00  1.78           H  
ATOM   2057  HD2 TYR A 137     -17.989  34.228  41.542  1.00  1.78           H  
ATOM   2058  HE1 TYR A 137     -18.582  31.517  37.499  1.00  1.78           H  
ATOM   2059  HE2 TYR A 137     -16.848  32.054  41.378  1.00  1.78           H  
ATOM   2060  HH  TYR A 137     -16.460  30.443  38.475  1.00  1.78           H  
ATOM   2061  N   ASN A 138     -21.515  37.001  42.338  1.00  2.08           N  
ATOM   2062  CA  ASN A 138     -22.210  38.204  42.820  1.00  2.08           C  
ATOM   2063  C   ASN A 138     -21.333  39.447  42.832  1.00  2.08           C  
ATOM   2064  O   ASN A 138     -21.012  39.994  43.887  1.00  2.08           O  
ATOM   2065  CB  ASN A 138     -22.766  37.945  44.214  1.00  2.08           C  
ATOM   2066  CG  ASN A 138     -23.777  38.972  44.723  1.00  2.08           C  
ATOM   2067  OD1 ASN A 138     -24.543  39.568  43.959  1.00  2.08           O  
ATOM   2068  ND2 ASN A 138     -23.791  39.170  46.024  1.00  2.08           N  
ATOM   2069  H   ASN A 138     -21.177  36.330  43.038  1.00  2.08           H  
ATOM   2070  HA  ASN A 138     -23.041  38.410  42.146  1.00  2.08           H  
ATOM   2071 1HB  ASN A 138     -23.234  36.963  44.229  1.00  2.08           H  
ATOM   2072 2HB  ASN A 138     -21.936  37.912  44.917  1.00  2.08           H  
ATOM   2073 1HD2 ASN A 138     -24.435  39.820  46.426  1.00  2.08           H  
ATOM   2074 2HD2 ASN A 138     -23.155  38.664  46.611  1.00  2.08           H  
ATOM   2075  N   ILE A 139     -20.954  39.908  41.656  1.00  2.36           N  
ATOM   2076  CA  ILE A 139     -20.101  41.080  41.608  1.00  2.36           C  
ATOM   2077  C   ILE A 139     -20.994  42.316  41.496  1.00  2.36           C  
ATOM   2078  O   ILE A 139     -21.898  42.370  40.664  1.00  2.36           O  
ATOM   2079  CB  ILE A 139     -19.130  40.953  40.438  1.00  2.36           C  
ATOM   2080  CG1 ILE A 139     -18.132  42.051  40.455  1.00  2.36           C  
ATOM   2081  CG2 ILE A 139     -19.866  40.927  39.186  1.00  2.36           C  
ATOM   2082  CD1 ILE A 139     -16.968  41.819  39.535  1.00  2.36           C  
ATOM   2083  H   ILE A 139     -21.252  39.403  40.819  1.00  2.36           H  
ATOM   2084  HA  ILE A 139     -19.526  41.146  42.529  1.00  2.36           H  
ATOM   2085  HB  ILE A 139     -18.595  40.041  40.522  1.00  2.36           H  
ATOM   2086 1HG1 ILE A 139     -18.621  42.973  40.176  1.00  2.36           H  
ATOM   2087 2HG1 ILE A 139     -17.755  42.153  41.463  1.00  2.36           H  
ATOM   2088 1HG2 ILE A 139     -19.155  40.803  38.412  1.00  2.36           H  
ATOM   2089 2HG2 ILE A 139     -20.571  40.088  39.184  1.00  2.36           H  
ATOM   2090 3HG2 ILE A 139     -20.414  41.865  39.054  1.00  2.36           H  
ATOM   2091 1HD1 ILE A 139     -16.301  42.626  39.627  1.00  2.36           H  
ATOM   2092 2HD1 ILE A 139     -16.454  40.939  39.801  1.00  2.36           H  
ATOM   2093 3HD1 ILE A 139     -17.302  41.739  38.512  1.00  2.36           H  
ATOM   2094  N   LEU A 140     -20.744  43.279  42.369  1.00  2.57           N  
ATOM   2095  CA  LEU A 140     -21.544  44.491  42.517  1.00  2.57           C  
ATOM   2096  C   LEU A 140     -20.685  45.734  42.379  1.00  2.57           C  
ATOM   2097  O   LEU A 140     -19.490  45.663  42.632  1.00  2.57           O  
ATOM   2098  CB  LEU A 140     -22.176  44.453  43.914  1.00  2.57           C  
ATOM   2099  CG  LEU A 140     -22.989  43.168  44.221  1.00  2.57           C  
ATOM   2100  CD1 LEU A 140     -23.400  43.160  45.668  1.00  2.57           C  
ATOM   2101  CD2 LEU A 140     -24.183  43.104  43.319  1.00  2.57           C  
ATOM   2102  H   LEU A 140     -19.969  43.146  42.994  1.00  2.57           H  
ATOM   2103  HA  LEU A 140     -22.320  44.506  41.750  1.00  2.57           H  
ATOM   2104 1HB  LEU A 140     -21.387  44.542  44.657  1.00  2.57           H  
ATOM   2105 2HB  LEU A 140     -22.845  45.309  44.023  1.00  2.57           H  
ATOM   2106  HG  LEU A 140     -22.362  42.291  44.055  1.00  2.57           H  
ATOM   2107 1HD1 LEU A 140     -23.958  42.248  45.880  1.00  2.57           H  
ATOM   2108 2HD1 LEU A 140     -22.512  43.196  46.298  1.00  2.57           H  
ATOM   2109 3HD1 LEU A 140     -24.028  44.026  45.874  1.00  2.57           H  
ATOM   2110 1HD2 LEU A 140     -24.746  42.195  43.530  1.00  2.57           H  
ATOM   2111 2HD2 LEU A 140     -24.817  43.973  43.491  1.00  2.57           H  
ATOM   2112 3HD2 LEU A 140     -23.855  43.094  42.281  1.00  2.57           H  
ATOM   2113  N   GLU A 141     -21.250  46.880  42.027  1.00  2.65           N  
ATOM   2114  CA  GLU A 141     -20.410  48.078  42.017  1.00  2.65           C  
ATOM   2115  C   GLU A 141     -19.936  48.323  43.465  1.00  2.65           C  
ATOM   2116  O   GLU A 141     -20.740  48.156  44.377  1.00  2.65           O  
ATOM   2117  CB  GLU A 141     -21.189  49.300  41.519  1.00  2.65           C  
ATOM   2118  CG  GLU A 141     -21.629  49.233  40.066  1.00  2.65           C  
ATOM   2119  CD  GLU A 141     -22.341  50.488  39.593  1.00  2.65           C  
ATOM   2120  OE1 GLU A 141     -22.286  51.480  40.284  1.00  2.65           O  
ATOM   2121  OE2 GLU A 141     -22.975  50.440  38.548  1.00  2.65           O  
ATOM   2122  H   GLU A 141     -22.231  46.927  41.787  1.00  2.65           H  
ATOM   2123  HA  GLU A 141     -19.575  47.886  41.353  1.00  2.65           H  
ATOM   2124 1HB  GLU A 141     -22.073  49.443  42.137  1.00  2.65           H  
ATOM   2125 2HB  GLU A 141     -20.566  50.189  41.632  1.00  2.65           H  
ATOM   2126 1HG  GLU A 141     -20.743  49.083  39.448  1.00  2.65           H  
ATOM   2127 2HG  GLU A 141     -22.281  48.370  39.927  1.00  2.65           H  
ATOM   2128  N   CYS A 142     -18.667  48.704  43.720  1.00  2.58           N  
ATOM   2129  CA  CYS A 142     -17.585  48.932  42.760  1.00  2.58           C  
ATOM   2130  C   CYS A 142     -16.666  47.725  42.605  1.00  2.58           C  
ATOM   2131  O   CYS A 142     -15.571  47.853  42.072  1.00  2.58           O  
ATOM   2132  CB  CYS A 142     -16.744  50.144  43.157  1.00  2.58           C  
ATOM   2133  SG  CYS A 142     -17.629  51.708  43.022  1.00  2.58           S  
ATOM   2134  H   CYS A 142     -18.435  48.846  44.693  1.00  2.58           H  
ATOM   2135  HA  CYS A 142     -18.004  49.175  41.791  1.00  2.58           H  
ATOM   2136 1HB  CYS A 142     -16.406  50.029  44.189  1.00  2.58           H  
ATOM   2137 2HB  CYS A 142     -15.856  50.205  42.518  1.00  2.58           H  
ATOM   2138  HG  CYS A 142     -17.376  51.898  41.710  1.00  2.58           H  
ATOM   2139  N   MET A 143     -17.120  46.532  43.006  1.00  2.39           N  
ATOM   2140  CA  MET A 143     -16.318  45.312  42.848  1.00  2.39           C  
ATOM   2141  C   MET A 143     -16.152  45.073  41.362  1.00  2.39           C  
ATOM   2142  O   MET A 143     -15.136  44.572  40.900  1.00  2.39           O  
ATOM   2143  CB  MET A 143     -16.940  44.079  43.517  1.00  2.39           C  
ATOM   2144  CG  MET A 143     -16.941  44.113  45.034  1.00  2.39           C  
ATOM   2145  SD  MET A 143     -17.442  42.538  45.798  1.00  2.39           S  
ATOM   2146  CE  MET A 143     -19.214  42.471  45.589  1.00  2.39           C  
ATOM   2147  H   MET A 143     -18.054  46.462  43.389  1.00  2.39           H  
ATOM   2148  HA  MET A 143     -15.339  45.478  43.282  1.00  2.39           H  
ATOM   2149 1HB  MET A 143     -17.949  43.936  43.177  1.00  2.39           H  
ATOM   2150 2HB  MET A 143     -16.376  43.198  43.213  1.00  2.39           H  
ATOM   2151 1HG  MET A 143     -15.949  44.366  45.390  1.00  2.39           H  
ATOM   2152 2HG  MET A 143     -17.635  44.894  45.360  1.00  2.39           H  
ATOM   2153 1HE  MET A 143     -19.600  41.547  46.026  1.00  2.39           H  
ATOM   2154 2HE  MET A 143     -19.679  43.330  46.079  1.00  2.39           H  
ATOM   2155 3HE  MET A 143     -19.448  42.481  44.557  1.00  2.39           H  
ATOM   2156  N   GLU A 144     -17.122  45.547  40.592  1.00  2.13           N  
ATOM   2157  CA  GLU A 144     -17.062  45.443  39.139  1.00  2.13           C  
ATOM   2158  C   GLU A 144     -15.792  46.126  38.617  1.00  2.13           C  
ATOM   2159  O   GLU A 144     -15.152  45.646  37.678  1.00  2.13           O  
ATOM   2160  CB  GLU A 144     -18.296  46.101  38.531  1.00  2.13           C  
ATOM   2161  CG  GLU A 144     -19.587  45.351  38.793  1.00  2.13           C  
ATOM   2162  CD  GLU A 144     -20.782  46.037  38.202  1.00  2.13           C  
ATOM   2163  OE1 GLU A 144     -20.614  47.104  37.671  1.00  2.13           O  
ATOM   2164  OE2 GLU A 144     -21.865  45.512  38.282  1.00  2.13           O  
ATOM   2165  H   GLU A 144     -17.943  45.918  41.066  1.00  2.13           H  
ATOM   2166  HA  GLU A 144     -17.044  44.415  38.830  1.00  2.13           H  
ATOM   2167 1HB  GLU A 144     -18.405  47.103  38.942  1.00  2.13           H  
ATOM   2168 2HB  GLU A 144     -18.166  46.195  37.458  1.00  2.13           H  
ATOM   2169 1HG  GLU A 144     -19.508  44.353  38.392  1.00  2.13           H  
ATOM   2170 2HG  GLU A 144     -19.713  45.255  39.857  1.00  2.13           H  
ATOM   2171  N   GLU A 145     -15.403  47.229  39.252  1.00  1.89           N  
ATOM   2172  CA  GLU A 145     -14.250  47.988  38.829  1.00  1.89           C  
ATOM   2173  C   GLU A 145     -12.994  47.355  39.397  1.00  1.89           C  
ATOM   2174  O   GLU A 145     -12.020  47.130  38.678  1.00  1.89           O  
ATOM   2175  CB  GLU A 145     -14.387  49.434  39.331  1.00  1.89           C  
ATOM   2176  CG  GLU A 145     -15.572  50.192  38.730  1.00  1.89           C  
ATOM   2177  CD  GLU A 145     -15.795  51.562  39.341  1.00  1.89           C  
ATOM   2178  OE1 GLU A 145     -15.102  51.906  40.269  1.00  1.89           O  
ATOM   2179  OE2 GLU A 145     -16.678  52.251  38.889  1.00  1.89           O  
ATOM   2180  H   GLU A 145     -15.901  47.541  40.077  1.00  1.89           H  
ATOM   2181  HA  GLU A 145     -14.196  47.975  37.740  1.00  1.89           H  
ATOM   2182 1HB  GLU A 145     -14.500  49.440  40.410  1.00  1.89           H  
ATOM   2183 2HB  GLU A 145     -13.473  49.986  39.095  1.00  1.89           H  
ATOM   2184 1HG  GLU A 145     -15.413  50.306  37.659  1.00  1.89           H  
ATOM   2185 2HG  GLU A 145     -16.471  49.590  38.875  1.00  1.89           H  
ATOM   2186  N   LYS A 146     -13.046  47.027  40.691  1.00  1.70           N  
ATOM   2187  CA  LYS A 146     -11.885  46.506  41.400  1.00  1.70           C  
ATOM   2188  C   LYS A 146     -11.441  45.152  40.852  1.00  1.70           C  
ATOM   2189  O   LYS A 146     -10.243  44.899  40.718  1.00  1.70           O  
ATOM   2190  CB  LYS A 146     -12.207  46.404  42.889  1.00  1.70           C  
ATOM   2191  CG  LYS A 146     -12.356  47.770  43.575  1.00  1.70           C  
ATOM   2192  CD  LYS A 146     -12.700  47.642  45.050  1.00  1.70           C  
ATOM   2193  CE  LYS A 146     -12.897  49.010  45.690  1.00  1.70           C  
ATOM   2194  NZ  LYS A 146     -13.239  48.903  47.140  1.00  1.70           N  
ATOM   2195  H   LYS A 146     -13.908  47.209  41.203  1.00  1.70           H  
ATOM   2196  HA  LYS A 146     -11.062  47.208  41.268  1.00  1.70           H  
ATOM   2197 1HB  LYS A 146     -13.126  45.853  43.020  1.00  1.70           H  
ATOM   2198 2HB  LYS A 146     -11.427  45.849  43.392  1.00  1.70           H  
ATOM   2199 1HG  LYS A 146     -11.426  48.325  43.474  1.00  1.70           H  
ATOM   2200 2HG  LYS A 146     -13.150  48.334  43.075  1.00  1.70           H  
ATOM   2201 1HD  LYS A 146     -13.616  47.058  45.162  1.00  1.70           H  
ATOM   2202 2HD  LYS A 146     -11.900  47.133  45.570  1.00  1.70           H  
ATOM   2203 1HE  LYS A 146     -11.981  49.591  45.584  1.00  1.70           H  
ATOM   2204 2HE  LYS A 146     -13.709  49.529  45.173  1.00  1.70           H  
ATOM   2205 1HZ  LYS A 146     -13.365  49.828  47.526  1.00  1.70           H  
ATOM   2206 2HZ  LYS A 146     -14.093  48.376  47.249  1.00  1.70           H  
ATOM   2207 3HZ  LYS A 146     -12.492  48.434  47.631  1.00  1.70           H  
ATOM   2208  N   VAL A 147     -12.397  44.293  40.506  1.00  1.58           N  
ATOM   2209  CA  VAL A 147     -12.103  42.988  39.929  1.00  1.58           C  
ATOM   2210  C   VAL A 147     -11.463  43.123  38.569  1.00  1.58           C  
ATOM   2211  O   VAL A 147     -10.481  42.438  38.280  1.00  1.58           O  
ATOM   2212  CB  VAL A 147     -13.363  42.121  39.825  1.00  1.58           C  
ATOM   2213  CG1 VAL A 147     -13.081  40.889  39.016  1.00  1.58           C  
ATOM   2214  CG2 VAL A 147     -13.799  41.685  41.238  1.00  1.58           C  
ATOM   2215  H   VAL A 147     -13.369  44.547  40.648  1.00  1.58           H  
ATOM   2216  HA  VAL A 147     -11.405  42.476  40.591  1.00  1.58           H  
ATOM   2217  HB  VAL A 147     -14.143  42.689  39.332  1.00  1.58           H  
ATOM   2218 1HG1 VAL A 147     -13.978  40.286  38.949  1.00  1.58           H  
ATOM   2219 2HG1 VAL A 147     -12.764  41.173  38.019  1.00  1.58           H  
ATOM   2220 3HG1 VAL A 147     -12.306  40.334  39.497  1.00  1.58           H  
ATOM   2221 1HG2 VAL A 147     -14.678  41.072  41.167  1.00  1.58           H  
ATOM   2222 2HG2 VAL A 147     -13.000  41.111  41.711  1.00  1.58           H  
ATOM   2223 3HG2 VAL A 147     -14.016  42.556  41.841  1.00  1.58           H  
ATOM   2224  N   ILE A 148     -11.984  44.010  37.725  1.00  1.51           N  
ATOM   2225  CA  ILE A 148     -11.380  44.162  36.417  1.00  1.51           C  
ATOM   2226  C   ILE A 148     -10.003  44.795  36.509  1.00  1.51           C  
ATOM   2227  O   ILE A 148      -9.092  44.387  35.798  1.00  1.51           O  
ATOM   2228  CB  ILE A 148     -12.292  44.921  35.477  1.00  1.51           C  
ATOM   2229  CG1 ILE A 148     -13.530  44.095  35.317  1.00  1.51           C  
ATOM   2230  CG2 ILE A 148     -11.625  45.163  34.148  1.00  1.51           C  
ATOM   2231  CD1 ILE A 148     -13.248  42.697  34.820  1.00  1.51           C  
ATOM   2232  H   ILE A 148     -12.813  44.566  37.961  1.00  1.51           H  
ATOM   2233  HA  ILE A 148     -11.258  43.171  35.990  1.00  1.51           H  
ATOM   2234  HB  ILE A 148     -12.572  45.873  35.934  1.00  1.51           H  
ATOM   2235 1HG1 ILE A 148     -14.032  44.012  36.281  1.00  1.51           H  
ATOM   2236 2HG1 ILE A 148     -14.191  44.595  34.620  1.00  1.51           H  
ATOM   2237 1HG2 ILE A 148     -12.322  45.697  33.517  1.00  1.51           H  
ATOM   2238 2HG2 ILE A 148     -10.726  45.764  34.295  1.00  1.51           H  
ATOM   2239 3HG2 ILE A 148     -11.359  44.210  33.692  1.00  1.51           H  
ATOM   2240 1HD1 ILE A 148     -14.188  42.169  34.737  1.00  1.51           H  
ATOM   2241 2HD1 ILE A 148     -12.756  42.729  33.848  1.00  1.51           H  
ATOM   2242 3HD1 ILE A 148     -12.606  42.178  35.528  1.00  1.51           H  
ATOM   2243  N   GLN A 149      -9.825  45.778  37.386  1.00  1.51           N  
ATOM   2244  CA  GLN A 149      -8.502  46.356  37.550  1.00  1.51           C  
ATOM   2245  C   GLN A 149      -7.532  45.288  38.083  1.00  1.51           C  
ATOM   2246  O   GLN A 149      -6.426  45.111  37.575  1.00  1.51           O  
ATOM   2247  CB  GLN A 149      -8.595  47.531  38.521  1.00  1.51           C  
ATOM   2248  CG  GLN A 149      -9.348  48.720  37.948  1.00  1.51           C  
ATOM   2249  CD  GLN A 149      -9.683  49.783  38.981  1.00  1.51           C  
ATOM   2250  OE1 GLN A 149      -9.628  49.560  40.200  1.00  1.51           O  
ATOM   2251  NE2 GLN A 149     -10.055  50.961  38.490  1.00  1.51           N  
ATOM   2252  H   GLN A 149     -10.608  46.123  37.940  1.00  1.51           H  
ATOM   2253  HA  GLN A 149      -8.136  46.710  36.586  1.00  1.51           H  
ATOM   2254 1HB  GLN A 149      -9.098  47.209  39.434  1.00  1.51           H  
ATOM   2255 2HB  GLN A 149      -7.587  47.863  38.791  1.00  1.51           H  
ATOM   2256 1HG  GLN A 149      -8.704  49.180  37.197  1.00  1.51           H  
ATOM   2257 2HG  GLN A 149     -10.264  48.374  37.485  1.00  1.51           H  
ATOM   2258 1HE2 GLN A 149     -10.306  51.707  39.108  1.00  1.51           H  
ATOM   2259 2HE2 GLN A 149     -10.093  51.097  37.500  1.00  1.51           H  
ATOM   2260  N   LYS A 150      -7.975  44.474  39.042  1.00  1.55           N  
ATOM   2261  CA  LYS A 150      -7.121  43.412  39.557  1.00  1.55           C  
ATOM   2262  C   LYS A 150      -6.725  42.446  38.437  1.00  1.55           C  
ATOM   2263  O   LYS A 150      -5.577  42.024  38.337  1.00  1.55           O  
ATOM   2264  CB  LYS A 150      -7.800  42.699  40.712  1.00  1.55           C  
ATOM   2265  CG  LYS A 150      -6.985  41.606  41.347  1.00  1.55           C  
ATOM   2266  CD  LYS A 150      -7.650  41.126  42.613  1.00  1.55           C  
ATOM   2267  CE  LYS A 150      -6.900  39.987  43.243  1.00  1.55           C  
ATOM   2268  NZ  LYS A 150      -7.449  39.674  44.556  1.00  1.55           N  
ATOM   2269  H   LYS A 150      -8.896  44.604  39.459  1.00  1.55           H  
ATOM   2270  HA  LYS A 150      -6.203  43.868  39.933  1.00  1.55           H  
ATOM   2271 1HB  LYS A 150      -8.066  43.423  41.476  1.00  1.55           H  
ATOM   2272 2HB  LYS A 150      -8.733  42.255  40.353  1.00  1.55           H  
ATOM   2273 1HG  LYS A 150      -6.905  40.773  40.647  1.00  1.55           H  
ATOM   2274 2HG  LYS A 150      -5.986  41.972  41.573  1.00  1.55           H  
ATOM   2275 1HD  LYS A 150      -7.717  41.947  43.329  1.00  1.55           H  
ATOM   2276 2HD  LYS A 150      -8.668  40.788  42.387  1.00  1.55           H  
ATOM   2277 1HE  LYS A 150      -7.001  39.108  42.606  1.00  1.55           H  
ATOM   2278 2HE  LYS A 150      -5.845  40.236  43.342  1.00  1.55           H  
ATOM   2279 1HZ  LYS A 150      -6.960  38.896  44.963  1.00  1.55           H  
ATOM   2280 2HZ  LYS A 150      -7.363  40.474  45.158  1.00  1.55           H  
ATOM   2281 3HZ  LYS A 150      -8.454  39.448  44.453  1.00  1.55           H  
ATOM   2282  N   LEU A 151      -7.707  42.125  37.596  1.00  1.64           N  
ATOM   2283  CA  LEU A 151      -7.515  41.266  36.443  1.00  1.64           C  
ATOM   2284  C   LEU A 151      -6.584  41.810  35.369  1.00  1.64           C  
ATOM   2285  O   LEU A 151      -5.706  41.085  34.882  1.00  1.64           O  
ATOM   2286  CB  LEU A 151      -8.879  41.026  35.778  1.00  1.64           C  
ATOM   2287  CG  LEU A 151      -8.804  40.276  34.503  1.00  1.64           C  
ATOM   2288  CD1 LEU A 151      -8.230  39.005  34.764  1.00  1.64           C  
ATOM   2289  CD2 LEU A 151     -10.197  40.162  33.871  1.00  1.64           C  
ATOM   2290  H   LEU A 151      -8.638  42.476  37.770  1.00  1.64           H  
ATOM   2291  HA  LEU A 151      -7.125  40.314  36.792  1.00  1.64           H  
ATOM   2292 1HB  LEU A 151      -9.498  40.491  36.463  1.00  1.64           H  
ATOM   2293 2HB  LEU A 151      -9.347  41.971  35.576  1.00  1.64           H  
ATOM   2294  HG  LEU A 151      -8.150  40.779  33.834  1.00  1.64           H  
ATOM   2295 1HD1 LEU A 151      -8.154  38.505  33.855  1.00  1.64           H  
ATOM   2296 2HD1 LEU A 151      -7.241  39.122  35.200  1.00  1.64           H  
ATOM   2297 3HD1 LEU A 151      -8.853  38.477  35.426  1.00  1.64           H  
ATOM   2298 1HD2 LEU A 151     -10.121  39.617  32.933  1.00  1.64           H  
ATOM   2299 2HD2 LEU A 151     -10.867  39.638  34.544  1.00  1.64           H  
ATOM   2300 3HD2 LEU A 151     -10.590  41.164  33.680  1.00  1.64           H  
ATOM   2301  N   LEU A 152      -6.792  43.054  34.952  1.00  1.73           N  
ATOM   2302  CA  LEU A 152      -6.085  43.621  33.815  1.00  1.73           C  
ATOM   2303  C   LEU A 152      -4.924  44.601  34.092  1.00  1.73           C  
ATOM   2304  O   LEU A 152      -4.104  44.831  33.196  1.00  1.73           O  
ATOM   2305  CB  LEU A 152      -7.110  44.262  32.879  1.00  1.73           C  
ATOM   2306  CG  LEU A 152      -8.185  43.309  32.347  1.00  1.73           C  
ATOM   2307  CD1 LEU A 152      -9.176  44.054  31.486  1.00  1.73           C  
ATOM   2308  CD2 LEU A 152      -7.504  42.207  31.558  1.00  1.73           C  
ATOM   2309  H   LEU A 152      -7.517  43.608  35.409  1.00  1.73           H  
ATOM   2310  HA  LEU A 152      -5.658  42.777  33.272  1.00  1.73           H  
ATOM   2311 1HB  LEU A 152      -7.602  45.089  33.393  1.00  1.73           H  
ATOM   2312 2HB  LEU A 152      -6.593  44.626  32.034  1.00  1.73           H  
ATOM   2313  HG  LEU A 152      -8.738  42.894  33.182  1.00  1.73           H  
ATOM   2314 1HD1 LEU A 152      -9.940  43.365  31.129  1.00  1.73           H  
ATOM   2315 2HD1 LEU A 152      -9.637  44.835  32.074  1.00  1.73           H  
ATOM   2316 3HD1 LEU A 152      -8.675  44.492  30.642  1.00  1.73           H  
ATOM   2317 1HD2 LEU A 152      -8.256  41.513  31.179  1.00  1.73           H  
ATOM   2318 2HD2 LEU A 152      -6.959  42.651  30.727  1.00  1.73           H  
ATOM   2319 3HD2 LEU A 152      -6.804  41.669  32.195  1.00  1.73           H  
ATOM   2320  N   ASP A 153      -4.784  45.162  35.302  1.00  1.79           N  
ATOM   2321  CA  ASP A 153      -3.693  46.124  35.567  1.00  1.79           C  
ATOM   2322  C   ASP A 153      -2.276  45.556  35.364  1.00  1.79           C  
ATOM   2323  O   ASP A 153      -1.332  46.319  35.167  1.00  1.79           O  
ATOM   2324  CB  ASP A 153      -3.807  46.810  36.936  1.00  1.79           C  
ATOM   2325  CG  ASP A 153      -4.868  47.976  36.973  1.00  1.79           C  
ATOM   2326  OD1 ASP A 153      -5.339  48.418  35.902  1.00  1.79           O  
ATOM   2327  OD2 ASP A 153      -5.140  48.458  38.062  1.00  1.79           O  
ATOM   2328  H   ASP A 153      -5.454  44.969  36.046  1.00  1.79           H  
ATOM   2329  HA  ASP A 153      -3.799  46.928  34.858  1.00  1.79           H  
ATOM   2330 1HB  ASP A 153      -4.066  46.069  37.698  1.00  1.79           H  
ATOM   2331 2HB  ASP A 153      -2.834  47.222  37.207  1.00  1.79           H  
ATOM   2332  N   ASP A 154      -2.127  44.230  35.358  1.00  1.79           N  
ATOM   2333  CA  ASP A 154      -0.828  43.593  35.134  1.00  1.79           C  
ATOM   2334  C   ASP A 154      -0.571  43.346  33.633  1.00  1.79           C  
ATOM   2335  O   ASP A 154       0.422  42.715  33.265  1.00  1.79           O  
ATOM   2336  CB  ASP A 154      -0.711  42.254  35.866  1.00  1.79           C  
ATOM   2337  CG  ASP A 154      -0.687  42.349  37.402  1.00  1.79           C  
ATOM   2338  OD1 ASP A 154      -0.431  43.392  37.941  1.00  1.79           O  
ATOM   2339  OD2 ASP A 154      -0.892  41.326  38.017  1.00  1.79           O  
ATOM   2340  H   ASP A 154      -2.940  43.649  35.518  1.00  1.79           H  
ATOM   2341  HA  ASP A 154      -0.048  44.258  35.507  1.00  1.79           H  
ATOM   2342 1HB  ASP A 154      -1.554  41.625  35.575  1.00  1.79           H  
ATOM   2343 2HB  ASP A 154       0.195  41.749  35.535  1.00  1.79           H  
ATOM   2344  N   SER A 155      -1.470  43.862  32.785  1.00  1.74           N  
ATOM   2345  CA  SER A 155      -1.433  43.756  31.321  1.00  1.74           C  
ATOM   2346  C   SER A 155      -1.553  42.335  30.790  1.00  1.74           C  
ATOM   2347  O   SER A 155      -2.409  41.566  31.230  1.00  1.74           O  
ATOM   2348  CB  SER A 155      -0.148  44.381  30.793  1.00  1.74           C  
ATOM   2349  OG  SER A 155      -0.146  44.443  29.391  1.00  1.74           O  
ATOM   2350  H   SER A 155      -2.269  44.358  33.167  1.00  1.74           H  
ATOM   2351  HA  SER A 155      -2.272  44.335  30.928  1.00  1.74           H  
ATOM   2352 1HB  SER A 155      -0.053  45.384  31.202  1.00  1.74           H  
ATOM   2353 2HB  SER A 155       0.710  43.814  31.127  1.00  1.74           H  
ATOM   2354  HG  SER A 155      -0.886  45.045  29.137  1.00  1.74           H  
ATOM   2355  N   GLY A 156      -0.711  41.990  29.826  1.00  1.65           N  
ATOM   2356  CA  GLY A 156      -0.802  40.684  29.190  1.00  1.65           C  
ATOM   2357  C   GLY A 156      -1.826  40.717  28.062  1.00  1.65           C  
ATOM   2358  O   GLY A 156      -2.125  41.783  27.505  1.00  1.65           O  
ATOM   2359  H   GLY A 156      -0.025  42.671  29.512  1.00  1.65           H  
ATOM   2360 1HA  GLY A 156       0.172  40.393  28.805  1.00  1.65           H  
ATOM   2361 2HA  GLY A 156      -1.093  39.935  29.927  1.00  1.65           H  
ATOM   2362  N   VAL A 157      -2.344  39.544  27.712  1.00  1.54           N  
ATOM   2363  CA  VAL A 157      -3.224  39.416  26.558  1.00  1.54           C  
ATOM   2364  C   VAL A 157      -4.622  38.939  26.876  1.00  1.54           C  
ATOM   2365  O   VAL A 157      -4.840  38.085  27.736  1.00  1.54           O  
ATOM   2366  CB  VAL A 157      -2.602  38.489  25.512  1.00  1.54           C  
ATOM   2367  CG1 VAL A 157      -2.326  37.166  26.064  1.00  1.54           C  
ATOM   2368  CG2 VAL A 157      -3.566  38.324  24.364  1.00  1.54           C  
ATOM   2369  H   VAL A 157      -2.090  38.716  28.234  1.00  1.54           H  
ATOM   2370  HA  VAL A 157      -3.319  40.398  26.102  1.00  1.54           H  
ATOM   2371  HB  VAL A 157      -1.672  38.912  25.185  1.00  1.54           H  
ATOM   2372 1HG1 VAL A 157      -1.886  36.569  25.284  1.00  1.54           H  
ATOM   2373 2HG1 VAL A 157      -1.638  37.229  26.902  1.00  1.54           H  
ATOM   2374 3HG1 VAL A 157      -3.262  36.715  26.384  1.00  1.54           H  
ATOM   2375 1HG2 VAL A 157      -3.156  37.711  23.661  1.00  1.54           H  
ATOM   2376 2HG2 VAL A 157      -4.485  37.862  24.698  1.00  1.54           H  
ATOM   2377 3HG2 VAL A 157      -3.783  39.289  23.919  1.00  1.54           H  
ATOM   2378  N   ILE A 158      -5.562  39.569  26.190  1.00  1.43           N  
ATOM   2379  CA  ILE A 158      -6.973  39.310  26.288  1.00  1.43           C  
ATOM   2380  C   ILE A 158      -7.596  39.055  24.901  1.00  1.43           C  
ATOM   2381  O   ILE A 158      -7.008  39.396  23.869  1.00  1.43           O  
ATOM   2382  CB  ILE A 158      -7.603  40.526  26.948  1.00  1.43           C  
ATOM   2383  CG1 ILE A 158      -7.350  41.665  26.095  1.00  1.43           C  
ATOM   2384  CG2 ILE A 158      -7.089  40.754  28.356  1.00  1.43           C  
ATOM   2385  CD1 ILE A 158      -8.023  42.885  26.494  1.00  1.43           C  
ATOM   2386  H   ILE A 158      -5.262  40.276  25.511  1.00  1.43           H  
ATOM   2387  HA  ILE A 158      -7.131  38.440  26.920  1.00  1.43           H  
ATOM   2388  HB  ILE A 158      -8.614  40.410  26.963  1.00  1.43           H  
ATOM   2389 1HG1 ILE A 158      -6.274  41.853  26.054  1.00  1.43           H  
ATOM   2390 2HG1 ILE A 158      -7.693  41.396  25.119  1.00  1.43           H  
ATOM   2391 1HG2 ILE A 158      -7.580  41.633  28.754  1.00  1.43           H  
ATOM   2392 2HG2 ILE A 158      -7.325  39.893  28.970  1.00  1.43           H  
ATOM   2393 3HG2 ILE A 158      -6.016  40.915  28.351  1.00  1.43           H  
ATOM   2394 1HD1 ILE A 158      -7.778  43.665  25.769  1.00  1.43           H  
ATOM   2395 2HD1 ILE A 158      -9.094  42.701  26.499  1.00  1.43           H  
ATOM   2396 3HD1 ILE A 158      -7.694  43.183  27.481  1.00  1.43           H  
ATOM   2397  N   MET A 159      -8.778  38.441  24.870  1.00  1.36           N  
ATOM   2398  CA  MET A 159      -9.503  38.243  23.608  1.00  1.36           C  
ATOM   2399  C   MET A 159     -10.994  37.983  23.883  1.00  1.36           C  
ATOM   2400  O   MET A 159     -11.298  37.291  24.839  1.00  1.36           O  
ATOM   2401  CB  MET A 159      -8.946  37.031  22.869  1.00  1.36           C  
ATOM   2402  CG  MET A 159      -9.545  36.762  21.514  1.00  1.36           C  
ATOM   2403  SD  MET A 159      -8.950  35.265  20.771  1.00  1.36           S  
ATOM   2404  CE  MET A 159      -9.752  34.034  21.825  1.00  1.36           C  
ATOM   2405  H   MET A 159      -9.197  38.140  25.739  1.00  1.36           H  
ATOM   2406  HA  MET A 159      -9.374  39.133  23.003  1.00  1.36           H  
ATOM   2407 1HB  MET A 159      -7.874  37.115  22.757  1.00  1.36           H  
ATOM   2408 2HB  MET A 159      -9.158  36.161  23.438  1.00  1.36           H  
ATOM   2409 1HG  MET A 159     -10.616  36.688  21.602  1.00  1.36           H  
ATOM   2410 2HG  MET A 159      -9.302  37.588  20.843  1.00  1.36           H  
ATOM   2411 1HE  MET A 159      -9.464  33.027  21.498  1.00  1.36           H  
ATOM   2412 2HE  MET A 159      -9.443  34.180  22.857  1.00  1.36           H  
ATOM   2413 3HE  MET A 159     -10.841  34.140  21.758  1.00  1.36           H  
ATOM   2414  N   PRO A 160     -11.941  38.508  23.090  1.00  1.31           N  
ATOM   2415  CA  PRO A 160     -13.343  38.156  23.198  1.00  1.31           C  
ATOM   2416  C   PRO A 160     -13.465  36.645  23.149  1.00  1.31           C  
ATOM   2417  O   PRO A 160     -12.861  36.006  22.295  1.00  1.31           O  
ATOM   2418  CB  PRO A 160     -13.952  38.854  21.983  1.00  1.31           C  
ATOM   2419  CG  PRO A 160     -13.024  40.058  21.773  1.00  1.31           C  
ATOM   2420  CD  PRO A 160     -11.634  39.561  22.118  1.00  1.31           C  
ATOM   2421  HA  PRO A 160     -13.765  38.536  24.126  1.00  1.31           H  
ATOM   2422 1HB  PRO A 160     -13.996  38.163  21.131  1.00  1.31           H  
ATOM   2423 2HB  PRO A 160     -14.993  39.153  22.200  1.00  1.31           H  
ATOM   2424 1HG  PRO A 160     -13.106  40.458  20.757  1.00  1.31           H  
ATOM   2425 2HG  PRO A 160     -13.342  40.855  22.453  1.00  1.31           H  
ATOM   2426 1HD  PRO A 160     -11.124  39.162  21.232  1.00  1.31           H  
ATOM   2427 2HD  PRO A 160     -11.084  40.376  22.587  1.00  1.31           H  
ATOM   2428  N   GLY A 161     -14.262  36.086  24.056  1.00  1.30           N  
ATOM   2429  CA  GLY A 161     -14.449  34.640  24.156  1.00  1.30           C  
ATOM   2430  C   GLY A 161     -13.590  34.039  25.277  1.00  1.30           C  
ATOM   2431  O   GLY A 161     -13.806  32.901  25.703  1.00  1.30           O  
ATOM   2432  H   GLY A 161     -14.744  36.680  24.722  1.00  1.30           H  
ATOM   2433 1HA  GLY A 161     -15.498  34.414  24.336  1.00  1.30           H  
ATOM   2434 2HA  GLY A 161     -14.181  34.184  23.209  1.00  1.30           H  
ATOM   2435  N   MET A 162     -12.607  34.800  25.738  1.00  1.30           N  
ATOM   2436  CA  MET A 162     -11.689  34.364  26.776  1.00  1.30           C  
ATOM   2437  C   MET A 162     -12.222  34.591  28.179  1.00  1.30           C  
ATOM   2438  O   MET A 162     -12.869  35.602  28.475  1.00  1.30           O  
ATOM   2439  CB  MET A 162     -10.379  35.095  26.605  1.00  1.30           C  
ATOM   2440  CG  MET A 162      -9.284  34.711  27.528  1.00  1.30           C  
ATOM   2441  SD  MET A 162      -7.839  35.605  27.103  1.00  1.30           S  
ATOM   2442  CE  MET A 162      -7.434  34.835  25.579  1.00  1.30           C  
ATOM   2443  H   MET A 162     -12.452  35.725  25.336  1.00  1.30           H  
ATOM   2444  HA  MET A 162     -11.518  33.294  26.657  1.00  1.30           H  
ATOM   2445 1HB  MET A 162     -10.028  34.984  25.582  1.00  1.30           H  
ATOM   2446 2HB  MET A 162     -10.552  36.137  26.775  1.00  1.30           H  
ATOM   2447 1HG  MET A 162      -9.546  34.955  28.558  1.00  1.30           H  
ATOM   2448 2HG  MET A 162      -9.087  33.637  27.460  1.00  1.30           H  
ATOM   2449 1HE  MET A 162      -6.527  35.283  25.169  1.00  1.30           H  
ATOM   2450 2HE  MET A 162      -7.302  33.786  25.753  1.00  1.30           H  
ATOM   2451 3HE  MET A 162      -8.238  34.953  24.892  1.00  1.30           H  
ATOM   2452  N   ILE A 163     -11.961  33.618  29.048  1.00  1.32           N  
ATOM   2453  CA  ILE A 163     -12.358  33.695  30.445  1.00  1.32           C  
ATOM   2454  C   ILE A 163     -11.183  33.682  31.406  1.00  1.32           C  
ATOM   2455  O   ILE A 163     -10.248  32.904  31.250  1.00  1.32           O  
ATOM   2456  CB  ILE A 163     -13.363  32.582  30.821  1.00  1.32           C  
ATOM   2457  CG1 ILE A 163     -14.623  32.785  29.997  1.00  1.32           C  
ATOM   2458  CG2 ILE A 163     -13.689  32.625  32.337  1.00  1.32           C  
ATOM   2459  CD1 ILE A 163     -15.647  31.720  30.093  1.00  1.32           C  
ATOM   2460  H   ILE A 163     -11.452  32.805  28.731  1.00  1.32           H  
ATOM   2461  HA  ILE A 163     -12.872  34.638  30.590  1.00  1.32           H  
ATOM   2462  HB  ILE A 163     -12.946  31.603  30.570  1.00  1.32           H  
ATOM   2463 1HG1 ILE A 163     -15.046  33.692  30.321  1.00  1.32           H  
ATOM   2464 2HG1 ILE A 163     -14.359  32.878  28.949  1.00  1.32           H  
ATOM   2465 1HG2 ILE A 163     -14.399  31.843  32.575  1.00  1.32           H  
ATOM   2466 2HG2 ILE A 163     -12.785  32.466  32.912  1.00  1.32           H  
ATOM   2467 3HG2 ILE A 163     -14.119  33.597  32.597  1.00  1.32           H  
ATOM   2468 1HD1 ILE A 163     -16.490  32.006  29.494  1.00  1.32           H  
ATOM   2469 2HD1 ILE A 163     -15.240  30.771  29.735  1.00  1.32           H  
ATOM   2470 3HD1 ILE A 163     -15.956  31.616  31.119  1.00  1.32           H  
ATOM   2471  N   PHE A 164     -11.236  34.589  32.374  1.00  1.37           N  
ATOM   2472  CA  PHE A 164     -10.257  34.695  33.440  1.00  1.37           C  
ATOM   2473  C   PHE A 164     -10.941  34.253  34.725  1.00  1.37           C  
ATOM   2474  O   PHE A 164     -12.103  34.588  34.961  1.00  1.37           O  
ATOM   2475  CB  PHE A 164      -9.749  36.113  33.534  1.00  1.37           C  
ATOM   2476  CG  PHE A 164      -8.931  36.517  32.340  1.00  1.37           C  
ATOM   2477  CD1 PHE A 164      -9.515  37.008  31.188  1.00  1.37           C  
ATOM   2478  CD2 PHE A 164      -7.553  36.410  32.390  1.00  1.37           C  
ATOM   2479  CE1 PHE A 164      -8.724  37.384  30.124  1.00  1.37           C  
ATOM   2480  CE2 PHE A 164      -6.767  36.788  31.338  1.00  1.37           C  
ATOM   2481  CZ  PHE A 164      -7.354  37.277  30.201  1.00  1.37           C  
ATOM   2482  H   PHE A 164     -12.038  35.213  32.386  1.00  1.37           H  
ATOM   2483  HA  PHE A 164      -9.422  34.029  33.237  1.00  1.37           H  
ATOM   2484 1HB  PHE A 164     -10.598  36.800  33.629  1.00  1.37           H  
ATOM   2485 2HB  PHE A 164      -9.133  36.217  34.424  1.00  1.37           H  
ATOM   2486  HD1 PHE A 164     -10.605  37.096  31.120  1.00  1.37           H  
ATOM   2487  HD2 PHE A 164      -7.099  36.026  33.297  1.00  1.37           H  
ATOM   2488  HE1 PHE A 164      -9.178  37.758  29.222  1.00  1.37           H  
ATOM   2489  HE2 PHE A 164      -5.673  36.690  31.405  1.00  1.37           H  
ATOM   2490  HZ  PHE A 164      -6.729  37.576  29.357  1.00  1.37           H  
ATOM   2491  N   GLN A 165     -10.248  33.497  35.562  1.00  1.44           N  
ATOM   2492  CA  GLN A 165     -10.914  32.965  36.750  1.00  1.44           C  
ATOM   2493  C   GLN A 165     -10.290  33.266  38.091  1.00  1.44           C  
ATOM   2494  O   GLN A 165      -9.120  33.645  38.200  1.00  1.44           O  
ATOM   2495  CB  GLN A 165     -11.071  31.460  36.641  1.00  1.44           C  
ATOM   2496  CG  GLN A 165     -11.918  31.032  35.490  1.00  1.44           C  
ATOM   2497  CD  GLN A 165     -12.096  29.563  35.443  1.00  1.44           C  
ATOM   2498  OE1 GLN A 165     -11.167  28.847  35.032  1.00  1.44           O  
ATOM   2499  NE2 GLN A 165     -13.260  29.076  35.886  1.00  1.44           N  
ATOM   2500  H   GLN A 165      -9.285  33.254  35.362  1.00  1.44           H  
ATOM   2501  HA  GLN A 165     -11.916  33.386  36.785  1.00  1.44           H  
ATOM   2502 1HB  GLN A 165     -10.098  30.994  36.584  1.00  1.44           H  
ATOM   2503 2HB  GLN A 165     -11.557  31.085  37.543  1.00  1.44           H  
ATOM   2504 1HG  GLN A 165     -12.890  31.501  35.559  1.00  1.44           H  
ATOM   2505 2HG  GLN A 165     -11.430  31.336  34.573  1.00  1.44           H  
ATOM   2506 1HE2 GLN A 165     -13.424  28.091  35.889  1.00  1.44           H  
ATOM   2507 2HE2 GLN A 165     -13.987  29.712  36.267  1.00  1.44           H  
ATOM   2508  N   ASN A 166     -11.115  33.038  39.114  1.00  1.56           N  
ATOM   2509  CA  ASN A 166     -10.745  33.158  40.518  1.00  1.56           C  
ATOM   2510  C   ASN A 166     -10.239  34.545  40.896  1.00  1.56           C  
ATOM   2511  O   ASN A 166      -9.293  34.711  41.675  1.00  1.56           O  
ATOM   2512  CB  ASN A 166      -9.719  32.097  40.854  1.00  1.56           C  
ATOM   2513  CG  ASN A 166     -10.274  30.706  40.641  1.00  1.56           C  
ATOM   2514  OD1 ASN A 166     -11.359  30.375  41.130  1.00  1.56           O  
ATOM   2515  ND2 ASN A 166      -9.556  29.895  39.905  1.00  1.56           N  
ATOM   2516  H   ASN A 166     -12.079  32.756  38.880  1.00  1.56           H  
ATOM   2517  HA  ASN A 166     -11.638  32.967  41.112  1.00  1.56           H  
ATOM   2518 1HB  ASN A 166      -8.818  32.219  40.255  1.00  1.56           H  
ATOM   2519 2HB  ASN A 166      -9.433  32.206  41.898  1.00  1.56           H  
ATOM   2520 1HD2 ASN A 166      -9.877  28.966  39.725  1.00  1.56           H  
ATOM   2521 2HD2 ASN A 166      -8.685  30.204  39.519  1.00  1.56           H  
ATOM   2522  N   LEU A 167     -10.921  35.564  40.399  1.00  1.73           N  
ATOM   2523  CA  LEU A 167     -10.537  36.928  40.664  1.00  1.73           C  
ATOM   2524  C   LEU A 167     -11.097  37.353  42.012  1.00  1.73           C  
ATOM   2525  O   LEU A 167     -12.160  37.969  42.088  1.00  1.73           O  
ATOM   2526  CB  LEU A 167     -11.079  37.785  39.535  1.00  1.73           C  
ATOM   2527  CG  LEU A 167     -10.588  37.346  38.159  1.00  1.73           C  
ATOM   2528  CD1 LEU A 167     -11.317  38.129  37.099  1.00  1.73           C  
ATOM   2529  CD2 LEU A 167      -9.084  37.534  38.102  1.00  1.73           C  
ATOM   2530  H   LEU A 167     -11.727  35.409  39.791  1.00  1.73           H  
ATOM   2531  HA  LEU A 167      -9.450  36.995  40.692  1.00  1.73           H  
ATOM   2532 1HB  LEU A 167     -12.165  37.788  39.552  1.00  1.73           H  
ATOM   2533 2HB  LEU A 167     -10.719  38.798  39.690  1.00  1.73           H  
ATOM   2534  HG  LEU A 167     -10.820  36.288  38.006  1.00  1.73           H  
ATOM   2535 1HD1 LEU A 167     -10.994  37.815  36.113  1.00  1.73           H  
ATOM   2536 2HD1 LEU A 167     -12.369  37.931  37.211  1.00  1.73           H  
ATOM   2537 3HD1 LEU A 167     -11.131  39.186  37.224  1.00  1.73           H  
ATOM   2538 1HD2 LEU A 167      -8.707  37.201  37.147  1.00  1.73           H  
ATOM   2539 2HD2 LEU A 167      -8.840  38.584  38.249  1.00  1.73           H  
ATOM   2540 3HD2 LEU A 167      -8.622  36.939  38.890  1.00  1.73           H  
ATOM   2541  N   LYS A 168     -10.403  36.949  43.078  1.00  1.93           N  
ATOM   2542  CA  LYS A 168     -10.866  37.198  44.446  1.00  1.93           C  
ATOM   2543  C   LYS A 168     -11.129  38.684  44.600  1.00  1.93           C  
ATOM   2544  O   LYS A 168     -10.238  39.503  44.336  1.00  1.93           O  
ATOM   2545  CB  LYS A 168      -9.852  36.690  45.470  1.00  1.93           C  
ATOM   2546  CG  LYS A 168     -10.335  36.743  46.929  1.00  1.93           C  
ATOM   2547  CD  LYS A 168      -9.288  36.130  47.869  1.00  1.93           C  
ATOM   2548  CE  LYS A 168      -9.875  35.838  49.243  1.00  1.93           C  
ATOM   2549  NZ  LYS A 168     -10.233  37.067  50.005  1.00  1.93           N  
ATOM   2550  H   LYS A 168      -9.567  36.394  42.892  1.00  1.93           H  
ATOM   2551  HA  LYS A 168     -11.779  36.682  44.643  1.00  1.93           H  
ATOM   2552 1HB  LYS A 168      -9.604  35.652  45.242  1.00  1.93           H  
ATOM   2553 2HB  LYS A 168      -8.936  37.265  45.399  1.00  1.93           H  
ATOM   2554 1HG  LYS A 168     -10.517  37.789  47.224  1.00  1.93           H  
ATOM   2555 2HG  LYS A 168     -11.280  36.200  47.033  1.00  1.93           H  
ATOM   2556 1HD  LYS A 168      -8.915  35.202  47.439  1.00  1.93           H  
ATOM   2557 2HD  LYS A 168      -8.457  36.822  47.987  1.00  1.93           H  
ATOM   2558 1HE  LYS A 168     -10.770  35.237  49.105  1.00  1.93           H  
ATOM   2559 2HE  LYS A 168      -9.157  35.265  49.826  1.00  1.93           H  
ATOM   2560 1HZ  LYS A 168     -10.650  36.772  50.914  1.00  1.93           H  
ATOM   2561 2HZ  LYS A 168      -9.426  37.634  50.168  1.00  1.93           H  
ATOM   2562 3HZ  LYS A 168     -10.947  37.629  49.494  1.00  1.93           H  
ATOM   2563  N   THR A 169     -12.330  39.033  45.060  1.00  2.13           N  
ATOM   2564  CA  THR A 169     -12.727  40.427  45.216  1.00  2.13           C  
ATOM   2565  C   THR A 169     -11.933  41.129  46.305  1.00  2.13           C  
ATOM   2566  O   THR A 169     -11.716  40.583  47.380  1.00  2.13           O  
ATOM   2567  CB  THR A 169     -14.226  40.493  45.566  1.00  2.13           C  
ATOM   2568  OG1 THR A 169     -14.456  39.674  46.716  1.00  2.13           O  
ATOM   2569  CG2 THR A 169     -15.086  39.992  44.421  1.00  2.13           C  
ATOM   2570  H   THR A 169     -13.013  38.306  45.280  1.00  2.13           H  
ATOM   2571  HA  THR A 169     -12.553  40.943  44.272  1.00  2.13           H  
ATOM   2572  HB  THR A 169     -14.494  41.520  45.808  1.00  2.13           H  
ATOM   2573  HG1 THR A 169     -14.369  38.727  46.447  1.00  2.13           H  
ATOM   2574 1HG2 THR A 169     -16.139  40.026  44.695  1.00  2.13           H  
ATOM   2575 2HG2 THR A 169     -14.924  40.605  43.553  1.00  2.13           H  
ATOM   2576 3HG2 THR A 169     -14.805  38.967  44.203  1.00  2.13           H  
ATOM   2577  N   LYS A 170     -11.594  42.399  46.096  1.00  2.28           N  
ATOM   2578  CA  LYS A 170     -10.856  43.130  47.129  1.00  2.28           C  
ATOM   2579  C   LYS A 170     -11.701  43.333  48.387  1.00  2.28           C  
ATOM   2580  O   LYS A 170     -11.180  43.565  49.478  1.00  2.28           O  
ATOM   2581  CB  LYS A 170     -10.370  44.488  46.609  1.00  2.28           C  
ATOM   2582  CG  LYS A 170      -9.274  44.419  45.528  1.00  2.28           C  
ATOM   2583  CD  LYS A 170      -8.778  45.823  45.125  1.00  2.28           C  
ATOM   2584  CE  LYS A 170      -7.736  45.756  44.008  1.00  2.28           C  
ATOM   2585  NZ  LYS A 170      -7.197  47.114  43.658  1.00  2.28           N  
ATOM   2586  H   LYS A 170     -11.803  42.839  45.212  1.00  2.28           H  
ATOM   2587  HA  LYS A 170      -9.987  42.535  47.410  1.00  2.28           H  
ATOM   2588 1HB  LYS A 170     -11.213  45.027  46.191  1.00  2.28           H  
ATOM   2589 2HB  LYS A 170      -9.986  45.077  47.440  1.00  2.28           H  
ATOM   2590 1HG  LYS A 170      -8.429  43.841  45.905  1.00  2.28           H  
ATOM   2591 2HG  LYS A 170      -9.665  43.916  44.641  1.00  2.28           H  
ATOM   2592 1HD  LYS A 170      -9.611  46.432  44.791  1.00  2.28           H  
ATOM   2593 2HD  LYS A 170      -8.328  46.307  45.992  1.00  2.28           H  
ATOM   2594 1HE  LYS A 170      -6.914  45.114  44.316  1.00  2.28           H  
ATOM   2595 2HE  LYS A 170      -8.207  45.329  43.118  1.00  2.28           H  
ATOM   2596 1HZ  LYS A 170      -6.524  47.026  42.908  1.00  2.28           H  
ATOM   2597 2HZ  LYS A 170      -7.953  47.715  43.359  1.00  2.28           H  
ATOM   2598 3HZ  LYS A 170      -6.748  47.520  44.467  1.00  2.28           H  
ATOM   2599  N   ALA A 171     -13.017  43.296  48.205  1.00  2.34           N  
ATOM   2600  CA  ALA A 171     -13.997  43.501  49.258  1.00  2.34           C  
ATOM   2601  C   ALA A 171     -14.340  42.237  50.065  1.00  2.34           C  
ATOM   2602  O   ALA A 171     -15.129  42.325  51.008  1.00  2.34           O  
ATOM   2603  CB  ALA A 171     -15.274  44.047  48.650  1.00  2.34           C  
ATOM   2604  H   ALA A 171     -13.352  43.091  47.279  1.00  2.34           H  
ATOM   2605  HA  ALA A 171     -13.586  44.234  49.952  1.00  2.34           H  
ATOM   2606 1HB  ALA A 171     -15.998  44.244  49.439  1.00  2.34           H  
ATOM   2607 2HB  ALA A 171     -15.065  44.967  48.110  1.00  2.34           H  
ATOM   2608 3HB  ALA A 171     -15.672  43.309  47.971  1.00  2.34           H  
ATOM   2609  N   GLY A 172     -13.802  41.061  49.714  1.00  2.27           N  
ATOM   2610  CA  GLY A 172     -14.225  39.874  50.463  1.00  2.27           C  
ATOM   2611  C   GLY A 172     -13.614  38.545  50.013  1.00  2.27           C  
ATOM   2612  O   GLY A 172     -12.559  38.497  49.369  1.00  2.27           O  
ATOM   2613  H   GLY A 172     -13.132  40.979  48.946  1.00  2.27           H  
ATOM   2614 1HA  GLY A 172     -13.991  40.027  51.516  1.00  2.27           H  
ATOM   2615 2HA  GLY A 172     -15.310  39.799  50.401  1.00  2.27           H  
ATOM   2616  N   ASP A 173     -14.256  37.445  50.430  1.00  2.10           N  
ATOM   2617  CA  ASP A 173     -13.746  36.117  50.106  1.00  2.10           C  
ATOM   2618  C   ASP A 173     -14.367  35.487  48.857  1.00  2.10           C  
ATOM   2619  O   ASP A 173     -13.973  34.394  48.453  1.00  2.10           O  
ATOM   2620  CB  ASP A 173     -13.873  35.202  51.315  1.00  2.10           C  
ATOM   2621  CG  ASP A 173     -12.957  35.670  52.481  1.00  2.10           C  
ATOM   2622  OD1 ASP A 173     -11.824  36.106  52.227  1.00  2.10           O  
ATOM   2623  OD2 ASP A 173     -13.398  35.607  53.601  1.00  2.10           O  
ATOM   2624  H   ASP A 173     -15.106  37.536  50.968  1.00  2.10           H  
ATOM   2625  HA  ASP A 173     -12.697  36.213  49.904  1.00  2.10           H  
ATOM   2626 1HB  ASP A 173     -14.907  35.183  51.659  1.00  2.10           H  
ATOM   2627 2HB  ASP A 173     -13.600  34.184  51.035  1.00  2.10           H  
ATOM   2628  N   GLU A 174     -15.312  36.176  48.230  1.00  1.88           N  
ATOM   2629  CA  GLU A 174     -15.911  35.665  47.001  1.00  1.88           C  
ATOM   2630  C   GLU A 174     -14.980  35.985  45.846  1.00  1.88           C  
ATOM   2631  O   GLU A 174     -14.395  37.076  45.814  1.00  1.88           O  
ATOM   2632  CB  GLU A 174     -17.307  36.253  46.734  1.00  1.88           C  
ATOM   2633  CG  GLU A 174     -18.011  35.625  45.502  1.00  1.88           C  
ATOM   2634  CD  GLU A 174     -19.419  36.095  45.260  1.00  1.88           C  
ATOM   2635  OE1 GLU A 174     -19.885  36.926  45.991  1.00  1.88           O  
ATOM   2636  OE2 GLU A 174     -20.039  35.591  44.336  1.00  1.88           O  
ATOM   2637  H   GLU A 174     -15.605  37.069  48.598  1.00  1.88           H  
ATOM   2638  HA  GLU A 174     -16.002  34.581  47.074  1.00  1.88           H  
ATOM   2639 1HB  GLU A 174     -17.942  36.103  47.607  1.00  1.88           H  
ATOM   2640 2HB  GLU A 174     -17.223  37.328  46.564  1.00  1.88           H  
ATOM   2641 1HG  GLU A 174     -17.431  35.865  44.612  1.00  1.88           H  
ATOM   2642 2HG  GLU A 174     -18.008  34.542  45.613  1.00  1.88           H  
ATOM   2643  N   SER A 175     -14.830  35.049  44.914  1.00  1.65           N  
ATOM   2644  CA  SER A 175     -14.032  35.326  43.732  1.00  1.65           C  
ATOM   2645  C   SER A 175     -14.927  35.364  42.529  1.00  1.65           C  
ATOM   2646  O   SER A 175     -15.921  34.654  42.498  1.00  1.65           O  
ATOM   2647  CB  SER A 175     -12.967  34.265  43.583  1.00  1.65           C  
ATOM   2648  OG  SER A 175     -13.540  33.002  43.359  1.00  1.65           O  
ATOM   2649  H   SER A 175     -15.303  34.161  45.012  1.00  1.65           H  
ATOM   2650  HA  SER A 175     -13.601  36.310  43.805  1.00  1.65           H  
ATOM   2651 1HB  SER A 175     -12.317  34.526  42.769  1.00  1.65           H  
ATOM   2652 2HB  SER A 175     -12.360  34.238  44.488  1.00  1.65           H  
ATOM   2653  HG  SER A 175     -13.851  33.013  42.448  1.00  1.65           H  
ATOM   2654  N   ILE A 176     -14.549  36.153  41.527  1.00  1.45           N  
ATOM   2655  CA  ILE A 176     -15.367  36.304  40.326  1.00  1.45           C  
ATOM   2656  C   ILE A 176     -14.735  35.739  39.046  1.00  1.45           C  
ATOM   2657  O   ILE A 176     -13.537  35.901  38.813  1.00  1.45           O  
ATOM   2658  CB  ILE A 176     -15.682  37.798  40.125  1.00  1.45           C  
ATOM   2659  CG1 ILE A 176     -16.302  38.383  41.446  1.00  1.45           C  
ATOM   2660  CG2 ILE A 176     -16.638  37.997  38.920  1.00  1.45           C  
ATOM   2661  CD1 ILE A 176     -17.618  37.791  41.908  1.00  1.45           C  
ATOM   2662  H   ILE A 176     -13.707  36.724  41.634  1.00  1.45           H  
ATOM   2663  HA  ILE A 176     -16.301  35.777  40.487  1.00  1.45           H  
ATOM   2664  HB  ILE A 176     -14.752  38.330  39.940  1.00  1.45           H  
ATOM   2665 1HG1 ILE A 176     -15.581  38.227  42.227  1.00  1.45           H  
ATOM   2666 2HG1 ILE A 176     -16.442  39.433  41.332  1.00  1.45           H  
ATOM   2667 1HG2 ILE A 176     -16.845  39.034  38.774  1.00  1.45           H  
ATOM   2668 2HG2 ILE A 176     -16.191  37.611  38.024  1.00  1.45           H  
ATOM   2669 3HG2 ILE A 176     -17.563  37.484  39.098  1.00  1.45           H  
ATOM   2670 1HD1 ILE A 176     -17.923  38.274  42.835  1.00  1.45           H  
ATOM   2671 2HD1 ILE A 176     -18.376  37.958  41.162  1.00  1.45           H  
ATOM   2672 3HD1 ILE A 176     -17.516  36.730  42.083  1.00  1.45           H  
ATOM   2673  N   ASP A 177     -15.523  35.020  38.246  1.00  1.30           N  
ATOM   2674  CA  ASP A 177     -15.041  34.568  36.937  1.00  1.30           C  
ATOM   2675  C   ASP A 177     -15.524  35.568  35.880  1.00  1.30           C  
ATOM   2676  O   ASP A 177     -16.715  35.900  35.831  1.00  1.30           O  
ATOM   2677  CB  ASP A 177     -15.478  33.159  36.586  1.00  1.30           C  
ATOM   2678  CG  ASP A 177     -14.812  32.073  37.445  1.00  1.30           C  
ATOM   2679  OD1 ASP A 177     -13.850  32.381  38.153  1.00  1.30           O  
ATOM   2680  OD2 ASP A 177     -15.229  30.926  37.343  1.00  1.30           O  
ATOM   2681  H   ASP A 177     -16.484  34.848  38.513  1.00  1.30           H  
ATOM   2682  HA  ASP A 177     -13.950  34.585  36.932  1.00  1.30           H  
ATOM   2683 1HB  ASP A 177     -16.548  33.097  36.687  1.00  1.30           H  
ATOM   2684 2HB  ASP A 177     -15.236  32.970  35.541  1.00  1.30           H  
ATOM   2685  N   VAL A 178     -14.585  36.093  35.090  1.00  1.19           N  
ATOM   2686  CA  VAL A 178     -14.851  37.141  34.097  1.00  1.19           C  
ATOM   2687  C   VAL A 178     -14.594  36.749  32.656  1.00  1.19           C  
ATOM   2688  O   VAL A 178     -13.561  36.182  32.309  1.00  1.19           O  
ATOM   2689  CB  VAL A 178     -14.042  38.413  34.421  1.00  1.19           C  
ATOM   2690  CG1 VAL A 178     -14.204  39.440  33.307  1.00  1.19           C  
ATOM   2691  CG2 VAL A 178     -14.568  39.018  35.729  1.00  1.19           C  
ATOM   2692  H   VAL A 178     -13.637  35.727  35.166  1.00  1.19           H  
ATOM   2693  HA  VAL A 178     -15.900  37.407  34.173  1.00  1.19           H  
ATOM   2694  HB  VAL A 178     -12.987  38.159  34.513  1.00  1.19           H  
ATOM   2695 1HG1 VAL A 178     -13.636  40.315  33.545  1.00  1.19           H  
ATOM   2696 2HG1 VAL A 178     -13.836  39.027  32.365  1.00  1.19           H  
ATOM   2697 3HG1 VAL A 178     -15.253  39.701  33.202  1.00  1.19           H  
ATOM   2698 1HG2 VAL A 178     -14.004  39.915  35.968  1.00  1.19           H  
ATOM   2699 2HG2 VAL A 178     -15.622  39.269  35.608  1.00  1.19           H  
ATOM   2700 3HG2 VAL A 178     -14.461  38.302  36.532  1.00  1.19           H  
ATOM   2701  N   VAL A 179     -15.554  37.091  31.812  1.00  1.11           N  
ATOM   2702  CA  VAL A 179     -15.505  36.774  30.401  1.00  1.11           C  
ATOM   2703  C   VAL A 179     -15.500  38.004  29.517  1.00  1.11           C  
ATOM   2704  O   VAL A 179     -16.228  38.973  29.749  1.00  1.11           O  
ATOM   2705  CB  VAL A 179     -16.726  35.912  30.048  1.00  1.11           C  
ATOM   2706  CG1 VAL A 179     -17.968  36.624  30.405  1.00  1.11           C  
ATOM   2707  CG2 VAL A 179     -16.741  35.591  28.565  1.00  1.11           C  
ATOM   2708  H   VAL A 179     -16.363  37.584  32.180  1.00  1.11           H  
ATOM   2709  HA  VAL A 179     -14.603  36.204  30.202  1.00  1.11           H  
ATOM   2710  HB  VAL A 179     -16.697  35.012  30.626  1.00  1.11           H  
ATOM   2711 1HG1 VAL A 179     -18.792  35.998  30.168  1.00  1.11           H  
ATOM   2712 2HG1 VAL A 179     -17.972  36.832  31.464  1.00  1.11           H  
ATOM   2713 3HG1 VAL A 179     -18.038  37.552  29.847  1.00  1.11           H  
ATOM   2714 1HG2 VAL A 179     -17.607  34.985  28.360  1.00  1.11           H  
ATOM   2715 2HG2 VAL A 179     -16.806  36.507  27.988  1.00  1.11           H  
ATOM   2716 3HG2 VAL A 179     -15.831  35.050  28.286  1.00  1.11           H  
ATOM   2717  N   ILE A 180     -14.651  37.971  28.494  1.00  1.05           N  
ATOM   2718  CA  ILE A 180     -14.602  39.083  27.563  1.00  1.05           C  
ATOM   2719  C   ILE A 180     -15.641  38.819  26.498  1.00  1.05           C  
ATOM   2720  O   ILE A 180     -15.663  37.758  25.869  1.00  1.05           O  
ATOM   2721  CB  ILE A 180     -13.226  39.232  26.928  1.00  1.05           C  
ATOM   2722  CG1 ILE A 180     -12.206  39.463  28.000  1.00  1.05           C  
ATOM   2723  CG2 ILE A 180     -13.249  40.481  25.989  1.00  1.05           C  
ATOM   2724  CD1 ILE A 180     -10.865  39.335  27.528  1.00  1.05           C  
ATOM   2725  H   ILE A 180     -14.044  37.158  28.367  1.00  1.05           H  
ATOM   2726  HA  ILE A 180     -14.859  40.004  28.070  1.00  1.05           H  
ATOM   2727  HB  ILE A 180     -12.962  38.333  26.388  1.00  1.05           H  
ATOM   2728 1HG1 ILE A 180     -12.299  40.460  28.368  1.00  1.05           H  
ATOM   2729 2HG1 ILE A 180     -12.366  38.756  28.818  1.00  1.05           H  
ATOM   2730 1HG2 ILE A 180     -12.273  40.629  25.535  1.00  1.05           H  
ATOM   2731 2HG2 ILE A 180     -13.986  40.366  25.215  1.00  1.05           H  
ATOM   2732 3HG2 ILE A 180     -13.508  41.362  26.575  1.00  1.05           H  
ATOM   2733 1HD1 ILE A 180     -10.195  39.547  28.349  1.00  1.05           H  
ATOM   2734 2HD1 ILE A 180     -10.695  38.330  27.158  1.00  1.05           H  
ATOM   2735 3HD1 ILE A 180     -10.726  40.053  26.739  1.00  1.05           H  
ATOM   2736  N   THR A 181     -16.528  39.773  26.305  1.00  1.02           N  
ATOM   2737  CA  THR A 181     -17.615  39.573  25.371  1.00  1.02           C  
ATOM   2738  C   THR A 181     -17.390  40.310  24.058  1.00  1.02           C  
ATOM   2739  O   THR A 181     -17.927  39.918  23.021  1.00  1.02           O  
ATOM   2740  CB  THR A 181     -18.916  40.044  26.030  1.00  1.02           C  
ATOM   2741  OG1 THR A 181     -18.830  41.443  26.307  1.00  1.02           O  
ATOM   2742  CG2 THR A 181     -19.092  39.300  27.359  1.00  1.02           C  
ATOM   2743  H   THR A 181     -16.450  40.642  26.822  1.00  1.02           H  
ATOM   2744  HA  THR A 181     -17.699  38.510  25.156  1.00  1.02           H  
ATOM   2745  HB  THR A 181     -19.763  39.847  25.374  1.00  1.02           H  
ATOM   2746  HG1 THR A 181     -17.942  41.641  26.661  1.00  1.02           H  
ATOM   2747 1HG2 THR A 181     -20.010  39.626  27.849  1.00  1.02           H  
ATOM   2748 2HG2 THR A 181     -19.141  38.235  27.160  1.00  1.02           H  
ATOM   2749 3HG2 THR A 181     -18.242  39.508  28.013  1.00  1.02           H  
ATOM   2750  N   ASP A 182     -16.567  41.350  24.098  1.00  1.02           N  
ATOM   2751  CA  ASP A 182     -16.294  42.147  22.908  1.00  1.02           C  
ATOM   2752  C   ASP A 182     -15.033  42.985  23.096  1.00  1.02           C  
ATOM   2753  O   ASP A 182     -14.484  43.069  24.197  1.00  1.02           O  
ATOM   2754  CB  ASP A 182     -17.505  43.043  22.585  1.00  1.02           C  
ATOM   2755  CG  ASP A 182     -17.614  43.463  21.124  1.00  1.02           C  
ATOM   2756  OD1 ASP A 182     -16.690  43.225  20.376  1.00  1.02           O  
ATOM   2757  OD2 ASP A 182     -18.616  44.041  20.775  1.00  1.02           O  
ATOM   2758  H   ASP A 182     -16.173  41.622  24.995  1.00  1.02           H  
ATOM   2759  HA  ASP A 182     -16.129  41.471  22.067  1.00  1.02           H  
ATOM   2760 1HB  ASP A 182     -18.426  42.524  22.859  1.00  1.02           H  
ATOM   2761 2HB  ASP A 182     -17.456  43.944  23.182  1.00  1.02           H  
ATOM   2762  N   ALA A 183     -14.555  43.576  22.009  1.00  1.07           N  
ATOM   2763  CA  ALA A 183     -13.405  44.484  22.066  1.00  1.07           C  
ATOM   2764  C   ALA A 183     -13.269  45.303  20.772  1.00  1.07           C  
ATOM   2765  O   ALA A 183     -13.710  44.882  19.701  1.00  1.07           O  
ATOM   2766  CB  ALA A 183     -12.118  43.716  22.355  1.00  1.07           C  
ATOM   2767  H   ALA A 183     -15.075  43.432  21.138  1.00  1.07           H  
ATOM   2768  HA  ALA A 183     -13.580  45.190  22.876  1.00  1.07           H  
ATOM   2769 1HB  ALA A 183     -11.302  44.433  22.418  1.00  1.07           H  
ATOM   2770 2HB  ALA A 183     -12.193  43.175  23.298  1.00  1.07           H  
ATOM   2771 3HB  ALA A 183     -11.929  43.010  21.561  1.00  1.07           H  
ATOM   2772  N   SER A 184     -12.588  46.444  20.868  1.00  1.15           N  
ATOM   2773  CA  SER A 184     -12.311  47.296  19.718  1.00  1.15           C  
ATOM   2774  C   SER A 184     -10.823  47.596  19.616  1.00  1.15           C  
ATOM   2775  O   SER A 184     -10.211  48.181  20.531  1.00  1.15           O  
ATOM   2776  CB  SER A 184     -13.095  48.591  19.818  1.00  1.15           C  
ATOM   2777  OG  SER A 184     -12.802  49.449  18.746  1.00  1.15           O  
ATOM   2778  H   SER A 184     -12.259  46.731  21.782  1.00  1.15           H  
ATOM   2779  HA  SER A 184     -12.615  46.773  18.811  1.00  1.15           H  
ATOM   2780 1HB  SER A 184     -14.160  48.369  19.829  1.00  1.15           H  
ATOM   2781 2HB  SER A 184     -12.853  49.086  20.753  1.00  1.15           H  
ATOM   2782  HG  SER A 184     -13.064  48.979  17.950  1.00  1.15           H  
ATOM   2783  N   ASP A 185     -10.234  47.123  18.517  1.00  1.26           N  
ATOM   2784  CA  ASP A 185      -8.814  47.278  18.278  1.00  1.26           C  
ATOM   2785  C   ASP A 185      -8.405  47.100  16.813  1.00  1.26           C  
ATOM   2786  O   ASP A 185      -7.962  46.013  16.414  1.00  1.26           O  
ATOM   2787  CB  ASP A 185      -8.058  46.264  19.128  1.00  1.26           C  
ATOM   2788  CG  ASP A 185      -6.593  46.433  19.063  1.00  1.26           C  
ATOM   2789  OD1 ASP A 185      -6.142  47.203  18.268  1.00  1.26           O  
ATOM   2790  OD2 ASP A 185      -5.918  45.781  19.802  1.00  1.26           O  
ATOM   2791  H   ASP A 185     -10.800  46.654  17.822  1.00  1.26           H  
ATOM   2792  HA  ASP A 185      -8.526  48.285  18.591  1.00  1.26           H  
ATOM   2793 1HB  ASP A 185      -8.385  46.318  20.159  1.00  1.26           H  
ATOM   2794 2HB  ASP A 185      -8.291  45.279  18.783  1.00  1.26           H  
ATOM   2795  N   ASP A 186      -8.486  48.163  16.008  1.00  1.39           N  
ATOM   2796  CA  ASP A 186      -8.010  48.038  14.631  1.00  1.39           C  
ATOM   2797  C   ASP A 186      -8.486  46.766  13.907  1.00  1.39           C  
ATOM   2798  O   ASP A 186      -9.532  46.765  13.262  1.00  1.39           O  
ATOM   2799  CB  ASP A 186      -6.480  48.191  14.560  1.00  1.39           C  
ATOM   2800  CG  ASP A 186      -6.016  49.653  14.829  1.00  1.39           C  
ATOM   2801  OD1 ASP A 186      -6.854  50.535  14.835  1.00  1.39           O  
ATOM   2802  OD2 ASP A 186      -4.836  49.865  14.996  1.00  1.39           O  
ATOM   2803  H   ASP A 186      -8.851  49.042  16.350  1.00  1.39           H  
ATOM   2804  HA  ASP A 186      -8.418  48.881  14.073  1.00  1.39           H  
ATOM   2805 1HB  ASP A 186      -6.006  47.544  15.310  1.00  1.39           H  
ATOM   2806 2HB  ASP A 186      -6.119  47.885  13.577  1.00  1.39           H  
ATOM   2807  N   SER A 187      -7.608  45.760  13.890  1.00  1.53           N  
ATOM   2808  CA  SER A 187      -7.713  44.504  13.146  1.00  1.53           C  
ATOM   2809  C   SER A 187      -8.830  43.552  13.604  1.00  1.53           C  
ATOM   2810  O   SER A 187      -9.157  42.596  12.895  1.00  1.53           O  
ATOM   2811  CB  SER A 187      -6.381  43.780  13.233  1.00  1.53           C  
ATOM   2812  OG  SER A 187      -6.123  43.344  14.549  1.00  1.53           O  
ATOM   2813  H   SER A 187      -6.841  45.867  14.536  1.00  1.53           H  
ATOM   2814  HA  SER A 187      -7.902  44.759  12.103  1.00  1.53           H  
ATOM   2815 1HB  SER A 187      -6.377  42.928  12.554  1.00  1.53           H  
ATOM   2816 2HB  SER A 187      -5.587  44.459  12.915  1.00  1.53           H  
ATOM   2817  HG  SER A 187      -6.387  44.073  15.133  1.00  1.53           H  
ATOM   2818  N   LEU A 188      -9.399  43.771  14.784  1.00  1.66           N  
ATOM   2819  CA  LEU A 188     -10.462  42.871  15.226  1.00  1.66           C  
ATOM   2820  C   LEU A 188     -11.673  42.904  14.284  1.00  1.66           C  
ATOM   2821  O   LEU A 188     -12.072  43.986  13.844  1.00  1.66           O  
ATOM   2822  CB  LEU A 188     -10.992  43.230  16.616  1.00  1.66           C  
ATOM   2823  CG  LEU A 188     -10.112  43.003  17.804  1.00  1.66           C  
ATOM   2824  CD1 LEU A 188     -10.815  43.566  18.988  1.00  1.66           C  
ATOM   2825  CD2 LEU A 188      -9.893  41.529  18.005  1.00  1.66           C  
ATOM   2826  H   LEU A 188      -9.081  44.566  15.347  1.00  1.66           H  
ATOM   2827  HA  LEU A 188     -10.023  41.878  15.267  1.00  1.66           H  
ATOM   2828 1HB  LEU A 188     -11.242  44.290  16.610  1.00  1.66           H  
ATOM   2829 2HB  LEU A 188     -11.916  42.675  16.777  1.00  1.66           H  
ATOM   2830  HG  LEU A 188      -9.156  43.509  17.668  1.00  1.66           H  
ATOM   2831 1HD1 LEU A 188     -10.227  43.426  19.861  1.00  1.66           H  
ATOM   2832 2HD1 LEU A 188     -10.990  44.603  18.841  1.00  1.66           H  
ATOM   2833 3HD1 LEU A 188     -11.771  43.058  19.105  1.00  1.66           H  
ATOM   2834 1HD2 LEU A 188      -9.281  41.358  18.883  1.00  1.66           H  
ATOM   2835 2HD2 LEU A 188     -10.859  41.054  18.146  1.00  1.66           H  
ATOM   2836 3HD2 LEU A 188      -9.397  41.114  17.141  1.00  1.66           H  
ATOM   2837  N   PRO A 189     -12.291  41.761  13.959  1.00  1.79           N  
ATOM   2838  CA  PRO A 189     -13.495  41.637  13.179  1.00  1.79           C  
ATOM   2839  C   PRO A 189     -14.645  42.119  14.004  1.00  1.79           C  
ATOM   2840  O   PRO A 189     -14.581  42.080  15.247  1.00  1.79           O  
ATOM   2841  CB  PRO A 189     -13.582  40.140  12.885  1.00  1.79           C  
ATOM   2842  CG  PRO A 189     -12.927  39.515  14.084  1.00  1.79           C  
ATOM   2843  CD  PRO A 189     -11.799  40.484  14.447  1.00  1.79           C  
ATOM   2844  HA  PRO A 189     -13.387  42.234  12.245  1.00  1.79           H  
ATOM   2845 1HB  PRO A 189     -14.645  39.845  12.779  1.00  1.79           H  
ATOM   2846 2HB  PRO A 189     -13.079  39.898  11.941  1.00  1.79           H  
ATOM   2847 1HG  PRO A 189     -13.664  39.394  14.894  1.00  1.79           H  
ATOM   2848 2HG  PRO A 189     -12.560  38.510  13.833  1.00  1.79           H  
ATOM   2849 1HD  PRO A 189     -11.686  40.492  15.538  1.00  1.79           H  
ATOM   2850 2HD  PRO A 189     -10.876  40.228  13.895  1.00  1.79           H  
ATOM   2851  N   ASP A 190     -15.737  42.499  13.394  1.00  1.94           N  
ATOM   2852  CA  ASP A 190     -16.845  42.794  14.256  1.00  1.94           C  
ATOM   2853  C   ASP A 190     -17.369  41.487  14.806  1.00  1.94           C  
ATOM   2854  O   ASP A 190     -18.062  40.726  14.131  1.00  1.94           O  
ATOM   2855  CB  ASP A 190     -17.956  43.564  13.554  1.00  1.94           C  
ATOM   2856  CG  ASP A 190     -19.149  43.938  14.514  1.00  1.94           C  
ATOM   2857  OD1 ASP A 190     -19.104  43.602  15.713  1.00  1.94           O  
ATOM   2858  OD2 ASP A 190     -20.107  44.504  14.016  1.00  1.94           O  
ATOM   2859  H   ASP A 190     -15.802  42.559  12.385  1.00  1.94           H  
ATOM   2860  HA  ASP A 190     -16.489  43.401  15.092  1.00  1.94           H  
ATOM   2861 1HB  ASP A 190     -17.545  44.489  13.156  1.00  1.94           H  
ATOM   2862 2HB  ASP A 190     -18.316  42.999  12.708  1.00  1.94           H  
ATOM   2863  N   VAL A 191     -17.085  41.282  16.072  1.00  2.12           N  
ATOM   2864  CA  VAL A 191     -17.441  40.105  16.841  1.00  2.12           C  
ATOM   2865  C   VAL A 191     -18.950  39.855  16.804  1.00  2.12           C  
ATOM   2866  O   VAL A 191     -19.409  38.707  16.867  1.00  2.12           O  
ATOM   2867  CB  VAL A 191     -16.918  40.257  18.287  1.00  2.12           C  
ATOM   2868  CG1 VAL A 191     -17.462  39.167  19.187  1.00  2.12           C  
ATOM   2869  CG2 VAL A 191     -15.375  40.191  18.266  1.00  2.12           C  
ATOM   2870  H   VAL A 191     -16.480  41.985  16.487  1.00  2.12           H  
ATOM   2871  HA  VAL A 191     -16.941  39.260  16.393  1.00  2.12           H  
ATOM   2872  HB  VAL A 191     -17.245  41.223  18.693  1.00  2.12           H  
ATOM   2873 1HG1 VAL A 191     -17.077  39.314  20.200  1.00  2.12           H  
ATOM   2874 2HG1 VAL A 191     -18.550  39.222  19.206  1.00  2.12           H  
ATOM   2875 3HG1 VAL A 191     -17.153  38.196  18.821  1.00  2.12           H  
ATOM   2876 1HG2 VAL A 191     -15.002  40.311  19.280  1.00  2.12           H  
ATOM   2877 2HG2 VAL A 191     -15.055  39.226  17.868  1.00  2.12           H  
ATOM   2878 3HG2 VAL A 191     -14.981  40.993  17.636  1.00  2.12           H  
ATOM   2879  N   SER A 192     -19.723  40.941  16.696  1.00  2.36           N  
ATOM   2880  CA  SER A 192     -21.176  40.918  16.685  1.00  2.36           C  
ATOM   2881  C   SER A 192     -21.712  40.169  15.471  1.00  2.36           C  
ATOM   2882  O   SER A 192     -22.876  39.766  15.444  1.00  2.36           O  
ATOM   2883  CB  SER A 192     -21.709  42.323  16.542  1.00  2.36           C  
ATOM   2884  OG  SER A 192     -21.250  43.150  17.555  1.00  2.36           O  
ATOM   2885  H   SER A 192     -19.279  41.863  16.583  1.00  2.36           H  
ATOM   2886  HA  SER A 192     -21.537  40.444  17.597  1.00  2.36           H  
ATOM   2887 1HB  SER A 192     -21.445  42.728  15.572  1.00  2.36           H  
ATOM   2888 2HB  SER A 192     -22.794  42.284  16.584  1.00  2.36           H  
ATOM   2889  HG  SER A 192     -20.390  43.496  17.179  1.00  2.36           H  
ATOM   2890  N   GLN A 193     -20.871  39.983  14.450  1.00  2.68           N  
ATOM   2891  CA  GLN A 193     -21.321  39.368  13.222  1.00  2.68           C  
ATOM   2892  C   GLN A 193     -21.257  37.848  13.239  1.00  2.68           C  
ATOM   2893  O   GLN A 193     -21.661  37.222  12.263  1.00  2.68           O  
ATOM   2894  CB  GLN A 193     -20.508  39.891  12.042  1.00  2.68           C  
ATOM   2895  CG  GLN A 193     -20.576  41.402  11.857  1.00  2.68           C  
ATOM   2896  CD  GLN A 193     -21.959  41.969  11.667  1.00  2.68           C  
ATOM   2897  OE1 GLN A 193     -22.769  41.458  10.880  1.00  2.68           O  
ATOM   2898  NE2 GLN A 193     -22.236  43.070  12.381  1.00  2.68           N  
ATOM   2899  H   GLN A 193     -19.903  40.299  14.510  1.00  2.68           H  
ATOM   2900  HA  GLN A 193     -22.362  39.652  13.065  1.00  2.68           H  
ATOM   2901 1HB  GLN A 193     -19.458  39.631  12.195  1.00  2.68           H  
ATOM   2902 2HB  GLN A 193     -20.835  39.407  11.122  1.00  2.68           H  
ATOM   2903 1HG  GLN A 193     -20.202  41.835  12.776  1.00  2.68           H  
ATOM   2904 2HG  GLN A 193     -19.950  41.697  11.017  1.00  2.68           H  
ATOM   2905 1HE2 GLN A 193     -23.127  43.515  12.303  1.00  2.68           H  
ATOM   2906 2HE2 GLN A 193     -21.514  43.484  12.999  1.00  2.68           H  
ATOM   2907  N   LEU A 194     -20.791  37.222  14.332  1.00  3.05           N  
ATOM   2908  CA  LEU A 194     -20.908  35.764  14.352  1.00  3.05           C  
ATOM   2909  C   LEU A 194     -22.382  35.431  14.205  1.00  3.05           C  
ATOM   2910  O   LEU A 194     -22.760  34.594  13.387  1.00  3.05           O  
ATOM   2911  CB  LEU A 194     -20.318  35.129  15.617  1.00  3.05           C  
ATOM   2912  CG  LEU A 194     -20.490  33.580  15.691  1.00  3.05           C  
ATOM   2913  CD1 LEU A 194     -19.775  32.911  14.520  1.00  3.05           C  
ATOM   2914  CD2 LEU A 194     -19.935  33.054  17.017  1.00  3.05           C  
ATOM   2915  H   LEU A 194     -20.420  37.743  15.131  1.00  3.05           H  
ATOM   2916  HA  LEU A 194     -20.372  35.357  13.494  1.00  3.05           H  
ATOM   2917 1HB  LEU A 194     -19.257  35.354  15.662  1.00  3.05           H  
ATOM   2918 2HB  LEU A 194     -20.799  35.571  16.489  1.00  3.05           H  
ATOM   2919  HG  LEU A 194     -21.540  33.341  15.604  1.00  3.05           H  
ATOM   2920 1HD1 LEU A 194     -19.928  31.831  14.579  1.00  3.05           H  
ATOM   2921 2HD1 LEU A 194     -20.192  33.284  13.585  1.00  3.05           H  
ATOM   2922 3HD1 LEU A 194     -18.724  33.117  14.547  1.00  3.05           H  
ATOM   2923 1HD2 LEU A 194     -20.065  31.967  17.057  1.00  3.05           H  
ATOM   2924 2HD2 LEU A 194     -18.889  33.290  17.090  1.00  3.05           H  
ATOM   2925 3HD2 LEU A 194     -20.471  33.515  17.844  1.00  3.05           H  
ATOM   2926  N   ASP A 195     -23.218  36.090  15.017  1.00  3.45           N  
ATOM   2927  CA  ASP A 195     -24.665  35.968  14.895  1.00  3.45           C  
ATOM   2928  C   ASP A 195     -25.107  34.523  14.769  1.00  3.45           C  
ATOM   2929  O   ASP A 195     -25.795  34.168  13.811  1.00  3.45           O  
ATOM   2930  CB  ASP A 195     -25.139  36.786  13.684  1.00  3.45           C  
ATOM   2931  CG  ASP A 195     -26.651  37.059  13.653  1.00  3.45           C  
ATOM   2932  OD1 ASP A 195     -27.268  37.052  14.694  1.00  3.45           O  
ATOM   2933  OD2 ASP A 195     -27.170  37.294  12.581  1.00  3.45           O  
ATOM   2934  H   ASP A 195     -22.836  36.743  15.683  1.00  3.45           H  
ATOM   2935  HA  ASP A 195     -25.118  36.387  15.793  1.00  3.45           H  
ATOM   2936 1HB  ASP A 195     -24.613  37.746  13.673  1.00  3.45           H  
ATOM   2937 2HB  ASP A 195     -24.861  36.261  12.767  1.00  3.45           H  
ATOM   2938  N   LEU A 196     -24.728  33.669  15.716  1.00  3.87           N  
ATOM   2939  CA  LEU A 196     -25.087  32.280  15.522  1.00  3.87           C  
ATOM   2940  C   LEU A 196     -26.576  32.132  15.332  1.00  3.87           C  
ATOM   2941  O   LEU A 196     -27.383  32.526  16.176  1.00  3.87           O  
ATOM   2942  CB  LEU A 196     -24.705  31.422  16.733  1.00  3.87           C  
ATOM   2943  CG  LEU A 196     -23.246  31.190  16.973  1.00  3.87           C  
ATOM   2944  CD1 LEU A 196     -23.070  30.476  18.289  1.00  3.87           C  
ATOM   2945  CD2 LEU A 196     -22.679  30.373  15.815  1.00  3.87           C  
ATOM   2946  H   LEU A 196     -24.182  33.977  16.505  1.00  3.87           H  
ATOM   2947  HA  LEU A 196     -24.579  31.910  14.632  1.00  3.87           H  
ATOM   2948 1HB  LEU A 196     -25.115  31.882  17.630  1.00  3.87           H  
ATOM   2949 2HB  LEU A 196     -25.172  30.445  16.607  1.00  3.87           H  
ATOM   2950  HG  LEU A 196     -22.736  32.131  17.045  1.00  3.87           H  
ATOM   2951 1HD1 LEU A 196     -22.008  30.312  18.469  1.00  3.87           H  
ATOM   2952 2HD1 LEU A 196     -23.484  31.083  19.092  1.00  3.87           H  
ATOM   2953 3HD1 LEU A 196     -23.584  29.530  18.261  1.00  3.87           H  
ATOM   2954 1HD2 LEU A 196     -21.621  30.197  15.983  1.00  3.87           H  
ATOM   2955 2HD2 LEU A 196     -23.196  29.422  15.744  1.00  3.87           H  
ATOM   2956 3HD2 LEU A 196     -22.813  30.926  14.883  1.00  3.87           H  
ATOM   2957  N   ASN A 197     -26.941  31.436  14.271  1.00  4.29           N  
ATOM   2958  CA  ASN A 197     -28.329  31.196  13.958  1.00  4.29           C  
ATOM   2959  C   ASN A 197     -28.809  30.001  14.735  1.00  4.29           C  
ATOM   2960  O   ASN A 197     -29.070  28.937  14.183  1.00  4.29           O  
ATOM   2961  CB  ASN A 197     -28.543  31.088  12.457  1.00  4.29           C  
ATOM   2962  CG  ASN A 197     -27.672  30.071  11.759  1.00  4.29           C  
ATOM   2963  OD1 ASN A 197     -26.478  29.933  12.074  1.00  4.29           O  
ATOM   2964  ND2 ASN A 197     -28.243  29.369  10.808  1.00  4.29           N  
ATOM   2965  H   ASN A 197     -26.227  31.122  13.630  1.00  4.29           H  
ATOM   2966  HA  ASN A 197     -28.911  32.052  14.303  1.00  4.29           H  
ATOM   2967 1HB  ASN A 197     -29.588  30.830  12.263  1.00  4.29           H  
ATOM   2968 2HB  ASN A 197     -28.363  32.065  12.003  1.00  4.29           H  
ATOM   2969 1HD2 ASN A 197     -27.718  28.694  10.292  1.00  4.29           H  
ATOM   2970 2HD2 ASN A 197     -29.240  29.499  10.602  1.00  4.29           H  
ATOM   2971  N   MET A 198     -28.910  30.207  16.046  1.00  4.71           N  
ATOM   2972  CA  MET A 198     -29.198  29.136  16.983  1.00  4.71           C  
ATOM   2973  C   MET A 198     -30.542  28.495  16.720  1.00  4.71           C  
ATOM   2974  O   MET A 198     -30.717  27.291  16.912  1.00  4.71           O  
ATOM   2975  CB  MET A 198     -29.114  29.639  18.411  1.00  4.71           C  
ATOM   2976  CG  MET A 198     -27.713  29.994  18.854  1.00  4.71           C  
ATOM   2977  SD  MET A 198     -26.562  28.628  18.627  1.00  4.71           S  
ATOM   2978  CE  MET A 198     -27.284  27.383  19.674  1.00  4.71           C  
ATOM   2979  H   MET A 198     -28.685  31.144  16.381  1.00  4.71           H  
ATOM   2980  HA  MET A 198     -28.440  28.390  16.861  1.00  4.71           H  
ATOM   2981 1HB  MET A 198     -29.747  30.516  18.529  1.00  4.71           H  
ATOM   2982 2HB  MET A 198     -29.482  28.877  19.081  1.00  4.71           H  
ATOM   2983 1HG  MET A 198     -27.362  30.848  18.276  1.00  4.71           H  
ATOM   2984 2HG  MET A 198     -27.717  30.273  19.909  1.00  4.71           H  
ATOM   2985 1HE  MET A 198     -26.679  26.491  19.646  1.00  4.71           H  
ATOM   2986 2HE  MET A 198     -27.337  27.753  20.697  1.00  4.71           H  
ATOM   2987 3HE  MET A 198     -28.288  27.150  19.318  1.00  4.71           H  
ATOM   2988  N   ASP A 199     -31.463  29.259  16.146  1.00  5.09           N  
ATOM   2989  CA  ASP A 199     -32.773  28.728  15.802  1.00  5.09           C  
ATOM   2990  C   ASP A 199     -32.611  27.510  14.877  1.00  5.09           C  
ATOM   2991  O   ASP A 199     -33.471  26.627  14.858  1.00  5.09           O  
ATOM   2992  CB  ASP A 199     -33.620  29.791  15.103  1.00  5.09           C  
ATOM   2993  CG  ASP A 199     -34.096  30.909  16.036  1.00  5.09           C  
ATOM   2994  OD1 ASP A 199     -34.001  30.757  17.233  1.00  5.09           O  
ATOM   2995  OD2 ASP A 199     -34.553  31.908  15.534  1.00  5.09           O  
ATOM   2996  H   ASP A 199     -31.253  30.231  15.975  1.00  5.09           H  
ATOM   2997  HA  ASP A 199     -33.276  28.406  16.713  1.00  5.09           H  
ATOM   2998 1HB  ASP A 199     -33.041  30.233  14.289  1.00  5.09           H  
ATOM   2999 2HB  ASP A 199     -34.490  29.315  14.654  1.00  5.09           H  
ATOM   3000  N   ASP A 200     -31.520  27.489  14.091  1.00  5.37           N  
ATOM   3001  CA  ASP A 200     -31.219  26.392  13.193  1.00  5.37           C  
ATOM   3002  C   ASP A 200     -30.193  25.449  13.842  1.00  5.37           C  
ATOM   3003  O   ASP A 200     -30.264  24.234  13.669  1.00  5.37           O  
ATOM   3004  CB  ASP A 200     -30.640  26.903  11.872  1.00  5.37           C  
ATOM   3005  CG  ASP A 200     -31.598  27.818  11.068  1.00  5.37           C  
ATOM   3006  OD1 ASP A 200     -32.707  27.408  10.807  1.00  5.37           O  
ATOM   3007  OD2 ASP A 200     -31.182  28.905  10.685  1.00  5.37           O  
ATOM   3008  H   ASP A 200     -30.838  28.236  14.159  1.00  5.37           H  
ATOM   3009  HA  ASP A 200     -32.133  25.832  12.995  1.00  5.37           H  
ATOM   3010 1HB  ASP A 200     -29.731  27.457  12.094  1.00  5.37           H  
ATOM   3011 2HB  ASP A 200     -30.357  26.057  11.250  1.00  5.37           H  
ATOM   3012  N   MET A 201     -29.258  26.003  14.635  1.00  5.50           N  
ATOM   3013  CA  MET A 201     -28.180  25.185  15.234  1.00  5.50           C  
ATOM   3014  C   MET A 201     -28.752  24.168  16.205  1.00  5.50           C  
ATOM   3015  O   MET A 201     -28.220  23.078  16.373  1.00  5.50           O  
ATOM   3016  CB  MET A 201     -27.156  26.026  15.984  1.00  5.50           C  
ATOM   3017  CG  MET A 201     -26.382  26.979  15.152  1.00  5.50           C  
ATOM   3018  SD  MET A 201     -25.490  26.149  13.902  1.00  5.50           S  
ATOM   3019  CE  MET A 201     -26.642  26.334  12.570  1.00  5.50           C  
ATOM   3020  H   MET A 201     -29.257  27.013  14.751  1.00  5.50           H  
ATOM   3021  HA  MET A 201     -27.676  24.637  14.438  1.00  5.50           H  
ATOM   3022 1HB  MET A 201     -27.604  26.476  16.829  1.00  5.50           H  
ATOM   3023 2HB  MET A 201     -26.394  25.374  16.359  1.00  5.50           H  
ATOM   3024 1HG  MET A 201     -27.044  27.680  14.683  1.00  5.50           H  
ATOM   3025 2HG  MET A 201     -25.679  27.532  15.774  1.00  5.50           H  
ATOM   3026 1HE  MET A 201     -26.245  25.877  11.674  1.00  5.50           H  
ATOM   3027 2HE  MET A 201     -27.575  25.857  12.831  1.00  5.50           H  
ATOM   3028 3HE  MET A 201     -26.816  27.381  12.394  1.00  5.50           H  
ATOM   3029  N   TYR A 202     -29.887  24.469  16.808  1.00  5.46           N  
ATOM   3030  CA  TYR A 202     -30.486  23.510  17.724  1.00  5.46           C  
ATOM   3031  C   TYR A 202     -30.899  22.210  17.005  1.00  5.46           C  
ATOM   3032  O   TYR A 202     -31.109  21.183  17.651  1.00  5.46           O  
ATOM   3033  CB  TYR A 202     -31.650  24.126  18.490  1.00  5.46           C  
ATOM   3034  CG  TYR A 202     -31.190  25.101  19.564  1.00  5.46           C  
ATOM   3035  CD1 TYR A 202     -31.664  26.402  19.591  1.00  5.46           C  
ATOM   3036  CD2 TYR A 202     -30.266  24.682  20.514  1.00  5.46           C  
ATOM   3037  CE1 TYR A 202     -31.232  27.277  20.566  1.00  5.46           C  
ATOM   3038  CE2 TYR A 202     -29.829  25.556  21.487  1.00  5.46           C  
ATOM   3039  CZ  TYR A 202     -30.312  26.852  21.518  1.00  5.46           C  
ATOM   3040  OH  TYR A 202     -29.879  27.725  22.491  1.00  5.46           O  
ATOM   3041  H   TYR A 202     -30.302  25.393  16.678  1.00  5.46           H  
ATOM   3042  HA  TYR A 202     -29.729  23.237  18.460  1.00  5.46           H  
ATOM   3043 1HB  TYR A 202     -32.298  24.667  17.790  1.00  5.46           H  
ATOM   3044 2HB  TYR A 202     -32.243  23.343  18.958  1.00  5.46           H  
ATOM   3045  HD1 TYR A 202     -32.382  26.736  18.839  1.00  5.46           H  
ATOM   3046  HD2 TYR A 202     -29.886  23.661  20.488  1.00  5.46           H  
ATOM   3047  HE1 TYR A 202     -31.611  28.299  20.582  1.00  5.46           H  
ATOM   3048  HE2 TYR A 202     -29.103  25.225  22.231  1.00  5.46           H  
ATOM   3049  HH  TYR A 202     -29.216  27.294  23.036  1.00  5.46           H  
ATOM   3050  N   GLY A 203     -31.019  22.249  15.665  1.00  5.25           N  
ATOM   3051  CA  GLY A 203     -31.369  21.094  14.840  1.00  5.25           C  
ATOM   3052  C   GLY A 203     -30.117  20.269  14.474  1.00  5.25           C  
ATOM   3053  O   GLY A 203     -30.199  19.284  13.738  1.00  5.25           O  
ATOM   3054  H   GLY A 203     -30.816  23.114  15.167  1.00  5.25           H  
ATOM   3055 1HA  GLY A 203     -32.082  20.467  15.374  1.00  5.25           H  
ATOM   3056 2HA  GLY A 203     -31.858  21.440  13.930  1.00  5.25           H  
ATOM   3057  N   GLY A 204     -28.975  20.669  15.029  1.00  4.92           N  
ATOM   3058  CA  GLY A 204     -27.659  20.078  14.836  1.00  4.92           C  
ATOM   3059  C   GLY A 204     -26.614  21.175  15.025  1.00  4.92           C  
ATOM   3060  O   GLY A 204     -26.287  21.956  14.117  1.00  4.92           O  
ATOM   3061  H   GLY A 204     -28.993  21.494  15.624  1.00  4.92           H  
ATOM   3062 1HA  GLY A 204     -27.501  19.277  15.560  1.00  4.92           H  
ATOM   3063 2HA  GLY A 204     -27.583  19.649  13.838  1.00  4.92           H  
ATOM   3064  N   LEU A 205     -25.967  21.099  16.185  1.00  4.56           N  
ATOM   3065  CA  LEU A 205     -25.017  22.098  16.665  1.00  4.56           C  
ATOM   3066  C   LEU A 205     -23.658  21.916  16.009  1.00  4.56           C  
ATOM   3067  O   LEU A 205     -22.722  22.667  16.251  1.00  4.56           O  
ATOM   3068  CB  LEU A 205     -24.904  21.974  18.200  1.00  4.56           C  
ATOM   3069  CG  LEU A 205     -26.201  22.281  19.029  1.00  4.56           C  
ATOM   3070  CD1 LEU A 205     -25.999  21.929  20.482  1.00  4.56           C  
ATOM   3071  CD2 LEU A 205     -26.505  23.716  18.957  1.00  4.56           C  
ATOM   3072  H   LEU A 205     -26.238  20.363  16.822  1.00  4.56           H  
ATOM   3073  HA  LEU A 205     -25.400  23.086  16.412  1.00  4.56           H  
ATOM   3074 1HB  LEU A 205     -24.567  20.969  18.446  1.00  4.56           H  
ATOM   3075 2HB  LEU A 205     -24.164  22.689  18.531  1.00  4.56           H  
ATOM   3076  HG  LEU A 205     -27.035  21.700  18.622  1.00  4.56           H  
ATOM   3077 1HD1 LEU A 205     -26.911  22.153  21.036  1.00  4.56           H  
ATOM   3078 2HD1 LEU A 205     -25.770  20.868  20.573  1.00  4.56           H  
ATOM   3079 3HD1 LEU A 205     -25.177  22.519  20.888  1.00  4.56           H  
ATOM   3080 1HD2 LEU A 205     -27.407  23.937  19.521  1.00  4.56           H  
ATOM   3081 2HD2 LEU A 205     -25.674  24.266  19.373  1.00  4.56           H  
ATOM   3082 3HD2 LEU A 205     -26.638  23.982  17.958  1.00  4.56           H  
ATOM   3083  N   ASP A 206     -23.562  20.913  15.155  1.00  4.21           N  
ATOM   3084  CA  ASP A 206     -22.342  20.580  14.445  1.00  4.21           C  
ATOM   3085  C   ASP A 206     -21.913  21.712  13.503  1.00  4.21           C  
ATOM   3086  O   ASP A 206     -20.743  21.821  13.149  1.00  4.21           O  
ATOM   3087  CB  ASP A 206     -22.562  19.292  13.681  1.00  4.21           C  
ATOM   3088  CG  ASP A 206     -22.765  18.134  14.650  1.00  4.21           C  
ATOM   3089  OD1 ASP A 206     -22.516  18.287  15.835  1.00  4.21           O  
ATOM   3090  OD2 ASP A 206     -23.208  17.112  14.229  1.00  4.21           O  
ATOM   3091  H   ASP A 206     -24.386  20.356  14.994  1.00  4.21           H  
ATOM   3092  HA  ASP A 206     -21.544  20.425  15.174  1.00  4.21           H  
ATOM   3093 1HB  ASP A 206     -23.429  19.386  13.028  1.00  4.21           H  
ATOM   3094 2HB  ASP A 206     -21.688  19.086  13.059  1.00  4.21           H  
ATOM   3095  N   ASN A 207     -22.861  22.575  13.098  1.00  3.92           N  
ATOM   3096  CA  ASN A 207     -22.511  23.701  12.221  1.00  3.92           C  
ATOM   3097  C   ASN A 207     -22.306  24.981  13.048  1.00  3.92           C  
ATOM   3098  O   ASN A 207     -22.185  26.090  12.512  1.00  3.92           O  
ATOM   3099  CB  ASN A 207     -23.580  23.903  11.149  1.00  3.92           C  
ATOM   3100  CG  ASN A 207     -23.113  24.735   9.944  1.00  3.92           C  
ATOM   3101  OD1 ASN A 207     -22.009  24.526   9.419  1.00  3.92           O  
ATOM   3102  ND2 ASN A 207     -23.943  25.665   9.506  1.00  3.92           N  
ATOM   3103  H   ASN A 207     -23.830  22.450  13.413  1.00  3.92           H  
ATOM   3104  HA  ASN A 207     -21.564  23.481  11.724  1.00  3.92           H  
ATOM   3105 1HB  ASN A 207     -23.905  22.927  10.781  1.00  3.92           H  
ATOM   3106 2HB  ASN A 207     -24.442  24.377  11.592  1.00  3.92           H  
ATOM   3107 1HD2 ASN A 207     -23.695  26.240   8.698  1.00  3.92           H  
ATOM   3108 2HD2 ASN A 207     -24.825  25.799   9.950  1.00  3.92           H  
ATOM   3109  N   LEU A 208     -22.234  24.833  14.372  1.00  3.67           N  
ATOM   3110  CA  LEU A 208     -22.076  25.971  15.260  1.00  3.67           C  
ATOM   3111  C   LEU A 208     -20.631  26.390  15.368  1.00  3.67           C  
ATOM   3112  O   LEU A 208     -19.951  26.081  16.347  1.00  3.67           O  
ATOM   3113  CB  LEU A 208     -22.606  25.616  16.650  1.00  3.67           C  
ATOM   3114  CG  LEU A 208     -22.765  26.746  17.615  1.00  3.67           C  
ATOM   3115  CD1 LEU A 208     -23.669  26.304  18.726  1.00  3.67           C  
ATOM   3116  CD2 LEU A 208     -21.402  27.156  18.139  1.00  3.67           C  
ATOM   3117  H   LEU A 208     -22.311  23.914  14.802  1.00  3.67           H  
ATOM   3118  HA  LEU A 208     -22.646  26.809  14.863  1.00  3.67           H  
ATOM   3119 1HB  LEU A 208     -23.581  25.144  16.535  1.00  3.67           H  
ATOM   3120 2HB  LEU A 208     -21.927  24.892  17.102  1.00  3.67           H  
ATOM   3121  HG  LEU A 208     -23.235  27.578  17.121  1.00  3.67           H  
ATOM   3122 1HD1 LEU A 208     -23.807  27.121  19.434  1.00  3.67           H  
ATOM   3123 2HD1 LEU A 208     -24.625  26.027  18.300  1.00  3.67           H  
ATOM   3124 3HD1 LEU A 208     -23.233  25.448  19.240  1.00  3.67           H  
ATOM   3125 1HD2 LEU A 208     -21.508  27.968  18.850  1.00  3.67           H  
ATOM   3126 2HD2 LEU A 208     -20.945  26.302  18.628  1.00  3.67           H  
ATOM   3127 3HD2 LEU A 208     -20.773  27.486  17.312  1.00  3.67           H  
ATOM   3128  N   PHE A 209     -20.162  27.116  14.370  1.00  3.43           N  
ATOM   3129  CA  PHE A 209     -18.758  27.508  14.371  1.00  3.43           C  
ATOM   3130  C   PHE A 209     -18.499  28.593  15.398  1.00  3.43           C  
ATOM   3131  O   PHE A 209     -19.292  29.517  15.569  1.00  3.43           O  
ATOM   3132  CB  PHE A 209     -18.317  28.014  13.000  1.00  3.43           C  
ATOM   3133  CG  PHE A 209     -18.146  26.943  11.966  1.00  3.43           C  
ATOM   3134  CD1 PHE A 209     -19.167  26.614  11.091  1.00  3.43           C  
ATOM   3135  CD2 PHE A 209     -16.939  26.262  11.863  1.00  3.43           C  
ATOM   3136  CE1 PHE A 209     -18.977  25.635  10.139  1.00  3.43           C  
ATOM   3137  CE2 PHE A 209     -16.757  25.283  10.913  1.00  3.43           C  
ATOM   3138  CZ  PHE A 209     -17.775  24.972  10.052  1.00  3.43           C  
ATOM   3139  H   PHE A 209     -20.788  27.309  13.588  1.00  3.43           H  
ATOM   3140  HA  PHE A 209     -18.149  26.641  14.636  1.00  3.43           H  
ATOM   3141 1HB  PHE A 209     -19.044  28.734  12.628  1.00  3.43           H  
ATOM   3142 2HB  PHE A 209     -17.362  28.538  13.108  1.00  3.43           H  
ATOM   3143  HD1 PHE A 209     -20.126  27.137  11.157  1.00  3.43           H  
ATOM   3144  HD2 PHE A 209     -16.124  26.515  12.553  1.00  3.43           H  
ATOM   3145  HE1 PHE A 209     -19.775  25.387   9.458  1.00  3.43           H  
ATOM   3146  HE2 PHE A 209     -15.805  24.760  10.842  1.00  3.43           H  
ATOM   3147  HZ  PHE A 209     -17.627  24.205   9.306  1.00  3.43           H  
ATOM   3148  N   TYR A 210     -17.374  28.479  16.075  1.00  3.14           N  
ATOM   3149  CA  TYR A 210     -16.943  29.446  17.068  1.00  3.14           C  
ATOM   3150  C   TYR A 210     -16.119  30.570  16.448  1.00  3.14           C  
ATOM   3151  O   TYR A 210     -15.273  30.327  15.590  1.00  3.14           O  
ATOM   3152  CB  TYR A 210     -16.142  28.733  18.146  1.00  3.14           C  
ATOM   3153  CG  TYR A 210     -15.614  29.610  19.200  1.00  3.14           C  
ATOM   3154  CD1 TYR A 210     -16.443  30.035  20.212  1.00  3.14           C  
ATOM   3155  CD2 TYR A 210     -14.292  30.003  19.163  1.00  3.14           C  
ATOM   3156  CE1 TYR A 210     -15.953  30.843  21.193  1.00  3.14           C  
ATOM   3157  CE2 TYR A 210     -13.810  30.817  20.140  1.00  3.14           C  
ATOM   3158  CZ  TYR A 210     -14.633  31.233  21.152  1.00  3.14           C  
ATOM   3159  OH  TYR A 210     -14.153  32.030  22.135  1.00  3.14           O  
ATOM   3160  H   TYR A 210     -16.759  27.674  15.902  1.00  3.14           H  
ATOM   3161  HA  TYR A 210     -17.829  29.894  17.520  1.00  3.14           H  
ATOM   3162 1HB  TYR A 210     -16.759  27.966  18.611  1.00  3.14           H  
ATOM   3163 2HB  TYR A 210     -15.315  28.235  17.686  1.00  3.14           H  
ATOM   3164  HD1 TYR A 210     -17.483  29.723  20.233  1.00  3.14           H  
ATOM   3165  HD2 TYR A 210     -13.640  29.673  18.356  1.00  3.14           H  
ATOM   3166  HE1 TYR A 210     -16.601  31.178  22.001  1.00  3.14           H  
ATOM   3167  HE2 TYR A 210     -12.774  31.141  20.120  1.00  3.14           H  
ATOM   3168  HH  TYR A 210     -13.183  31.955  22.172  1.00  3.14           H  
ATOM   3169  N   LEU A 211     -16.363  31.807  16.859  1.00  2.78           N  
ATOM   3170  CA  LEU A 211     -15.534  32.896  16.355  1.00  2.78           C  
ATOM   3171  C   LEU A 211     -14.349  33.138  17.250  1.00  2.78           C  
ATOM   3172  O   LEU A 211     -14.511  33.438  18.433  1.00  2.78           O  
ATOM   3173  CB  LEU A 211     -16.285  34.228  16.270  1.00  2.78           C  
ATOM   3174  CG  LEU A 211     -15.427  35.427  15.812  1.00  2.78           C  
ATOM   3175  CD1 LEU A 211     -14.969  35.213  14.394  1.00  2.78           C  
ATOM   3176  CD2 LEU A 211     -16.225  36.691  15.932  1.00  2.78           C  
ATOM   3177  H   LEU A 211     -17.087  31.983  17.538  1.00  2.78           H  
ATOM   3178  HA  LEU A 211     -15.170  32.635  15.363  1.00  2.78           H  
ATOM   3179 1HB  LEU A 211     -17.079  34.138  15.570  1.00  2.78           H  
ATOM   3180 2HB  LEU A 211     -16.703  34.466  17.246  1.00  2.78           H  
ATOM   3181  HG  LEU A 211     -14.545  35.502  16.439  1.00  2.78           H  
ATOM   3182 1HD1 LEU A 211     -14.352  36.057  14.082  1.00  2.78           H  
ATOM   3183 2HD1 LEU A 211     -14.385  34.297  14.333  1.00  2.78           H  
ATOM   3184 3HD1 LEU A 211     -15.838  35.134  13.740  1.00  2.78           H  
ATOM   3185 1HD2 LEU A 211     -15.603  37.530  15.613  1.00  2.78           H  
ATOM   3186 2HD2 LEU A 211     -17.110  36.634  15.298  1.00  2.78           H  
ATOM   3187 3HD2 LEU A 211     -16.528  36.831  16.964  1.00  2.78           H  
ATOM   3188  N   SER A 212     -13.161  33.045  16.681  1.00  2.39           N  
ATOM   3189  CA  SER A 212     -11.957  33.325  17.434  1.00  2.39           C  
ATOM   3190  C   SER A 212     -11.250  34.489  16.741  1.00  2.39           C  
ATOM   3191  O   SER A 212     -10.620  34.289  15.703  1.00  2.39           O  
ATOM   3192  CB  SER A 212     -11.042  32.118  17.460  1.00  2.39           C  
ATOM   3193  OG  SER A 212      -9.863  32.408  18.161  1.00  2.39           O  
ATOM   3194  H   SER A 212     -13.099  32.777  15.710  1.00  2.39           H  
ATOM   3195  HA  SER A 212     -12.226  33.559  18.456  1.00  2.39           H  
ATOM   3196 1HB  SER A 212     -11.551  31.281  17.929  1.00  2.39           H  
ATOM   3197 2HB  SER A 212     -10.795  31.820  16.439  1.00  2.39           H  
ATOM   3198  HG  SER A 212      -9.592  33.297  17.880  1.00  2.39           H  
ATOM   3199  N   PRO A 213     -11.366  35.716  17.251  1.00  2.02           N  
ATOM   3200  CA  PRO A 213     -10.814  36.922  16.691  1.00  2.02           C  
ATOM   3201  C   PRO A 213      -9.322  36.941  17.020  1.00  2.02           C  
ATOM   3202  O   PRO A 213      -8.853  36.033  17.713  1.00  2.02           O  
ATOM   3203  CB  PRO A 213     -11.632  38.012  17.384  1.00  2.02           C  
ATOM   3204  CG  PRO A 213     -11.931  37.442  18.730  1.00  2.02           C  
ATOM   3205  CD  PRO A 213     -12.133  35.953  18.497  1.00  2.02           C  
ATOM   3206  HA  PRO A 213     -11.006  36.906  15.614  1.00  2.02           H  
ATOM   3207 1HB  PRO A 213     -11.048  38.923  17.453  1.00  2.02           H  
ATOM   3208 2HB  PRO A 213     -12.536  38.243  16.806  1.00  2.02           H  
ATOM   3209 1HG  PRO A 213     -11.107  37.657  19.392  1.00  2.02           H  
ATOM   3210 2HG  PRO A 213     -12.809  37.929  19.148  1.00  2.02           H  
ATOM   3211 1HD  PRO A 213     -11.686  35.419  19.354  1.00  2.02           H  
ATOM   3212 2HD  PRO A 213     -13.198  35.721  18.371  1.00  2.02           H  
ATOM   3213  N   PRO A 214      -8.526  37.835  16.434  1.00  1.70           N  
ATOM   3214  CA  PRO A 214      -7.160  38.158  16.777  1.00  1.70           C  
ATOM   3215  C   PRO A 214      -6.995  38.530  18.225  1.00  1.70           C  
ATOM   3216  O   PRO A 214      -7.947  39.025  18.851  1.00  1.70           O  
ATOM   3217  CB  PRO A 214      -6.813  39.312  15.846  1.00  1.70           C  
ATOM   3218  CG  PRO A 214      -7.770  39.171  14.699  1.00  1.70           C  
ATOM   3219  CD  PRO A 214      -9.026  38.607  15.300  1.00  1.70           C  
ATOM   3220  HA  PRO A 214      -6.527  37.257  16.544  1.00  1.70           H  
ATOM   3221 1HB  PRO A 214      -6.943  40.267  16.392  1.00  1.70           H  
ATOM   3222 2HB  PRO A 214      -5.759  39.267  15.541  1.00  1.70           H  
ATOM   3223 1HG  PRO A 214      -7.931  40.146  14.208  1.00  1.70           H  
ATOM   3224 2HG  PRO A 214      -7.333  38.503  13.935  1.00  1.70           H  
ATOM   3225 1HD  PRO A 214      -9.659  39.402  15.643  1.00  1.70           H  
ATOM   3226 2HD  PRO A 214      -9.509  37.970  14.563  1.00  1.70           H  
ATOM   3227  N   PHE A 215      -5.805  38.333  18.758  1.00  1.47           N  
ATOM   3228  CA  PHE A 215      -5.478  38.677  20.132  1.00  1.47           C  
ATOM   3229  C   PHE A 215      -5.101  40.130  20.252  1.00  1.47           C  
ATOM   3230  O   PHE A 215      -4.496  40.683  19.333  1.00  1.47           O  
ATOM   3231  CB  PHE A 215      -4.335  37.806  20.597  1.00  1.47           C  
ATOM   3232  CG  PHE A 215      -4.770  36.434  20.725  1.00  1.47           C  
ATOM   3233  CD1 PHE A 215      -4.569  35.558  19.682  1.00  1.47           C  
ATOM   3234  CD2 PHE A 215      -5.410  36.000  21.861  1.00  1.47           C  
ATOM   3235  CE1 PHE A 215      -5.002  34.263  19.761  1.00  1.47           C  
ATOM   3236  CE2 PHE A 215      -5.843  34.713  21.948  1.00  1.47           C  
ATOM   3237  CZ  PHE A 215      -5.642  33.838  20.884  1.00  1.47           C  
ATOM   3238  H   PHE A 215      -5.083  37.924  18.179  1.00  1.47           H  
ATOM   3239  HA  PHE A 215      -6.357  38.490  20.761  1.00  1.47           H  
ATOM   3240 1HB  PHE A 215      -3.525  37.850  19.874  1.00  1.47           H  
ATOM   3241 2HB  PHE A 215      -3.955  38.152  21.544  1.00  1.47           H  
ATOM   3242  HD1 PHE A 215      -4.066  35.914  18.785  1.00  1.47           H  
ATOM   3243  HD2 PHE A 215      -5.574  36.697  22.688  1.00  1.47           H  
ATOM   3244  HE1 PHE A 215      -4.847  33.576  18.926  1.00  1.47           H  
ATOM   3245  HE2 PHE A 215      -6.357  34.381  22.845  1.00  1.47           H  
ATOM   3246  HZ  PHE A 215      -5.994  32.814  20.937  1.00  1.47           H  
ATOM   3247  N   ILE A 216      -5.474  40.745  21.371  1.00  1.32           N  
ATOM   3248  CA  ILE A 216      -5.169  42.151  21.639  1.00  1.32           C  
ATOM   3249  C   ILE A 216      -4.516  42.302  23.019  1.00  1.32           C  
ATOM   3250  O   ILE A 216      -4.803  41.530  23.934  1.00  1.32           O  
ATOM   3251  CB  ILE A 216      -6.493  42.922  21.528  1.00  1.32           C  
ATOM   3252  CG1 ILE A 216      -7.430  42.338  22.541  1.00  1.32           C  
ATOM   3253  CG2 ILE A 216      -7.076  42.796  20.153  1.00  1.32           C  
ATOM   3254  CD1 ILE A 216      -8.782  42.985  22.691  1.00  1.32           C  
ATOM   3255  H   ILE A 216      -5.991  40.223  22.085  1.00  1.32           H  
ATOM   3256  HA  ILE A 216      -4.475  42.528  20.886  1.00  1.32           H  
ATOM   3257  HB  ILE A 216      -6.322  43.979  21.759  1.00  1.32           H  
ATOM   3258 1HG1 ILE A 216      -7.593  41.289  22.291  1.00  1.32           H  
ATOM   3259 2HG1 ILE A 216      -6.912  42.397  23.472  1.00  1.32           H  
ATOM   3260 1HG2 ILE A 216      -7.995  43.342  20.120  1.00  1.32           H  
ATOM   3261 2HG2 ILE A 216      -6.376  43.211  19.419  1.00  1.32           H  
ATOM   3262 3HG2 ILE A 216      -7.263  41.756  19.924  1.00  1.32           H  
ATOM   3263 1HD1 ILE A 216      -9.342  42.464  23.456  1.00  1.32           H  
ATOM   3264 2HD1 ILE A 216      -8.691  44.015  22.959  1.00  1.32           H  
ATOM   3265 3HD1 ILE A 216      -9.301  42.901  21.764  1.00  1.32           H  
ATOM   3266  N   PHE A 217      -3.664  43.304  23.195  1.00  1.25           N  
ATOM   3267  CA  PHE A 217      -3.022  43.486  24.495  1.00  1.25           C  
ATOM   3268  C   PHE A 217      -3.694  44.561  25.328  1.00  1.25           C  
ATOM   3269  O   PHE A 217      -4.279  45.501  24.797  1.00  1.25           O  
ATOM   3270  CB  PHE A 217      -1.565  43.854  24.320  1.00  1.25           C  
ATOM   3271  CG  PHE A 217      -0.713  42.817  23.753  1.00  1.25           C  
ATOM   3272  CD1 PHE A 217      -1.008  41.487  23.897  1.00  1.25           C  
ATOM   3273  CD2 PHE A 217       0.419  43.180  23.072  1.00  1.25           C  
ATOM   3274  CE1 PHE A 217      -0.179  40.537  23.367  1.00  1.25           C  
ATOM   3275  CE2 PHE A 217       1.247  42.235  22.548  1.00  1.25           C  
ATOM   3276  CZ  PHE A 217       0.945  40.911  22.699  1.00  1.25           C  
ATOM   3277  H   PHE A 217      -3.421  43.919  22.416  1.00  1.25           H  
ATOM   3278  HA  PHE A 217      -3.078  42.548  25.045  1.00  1.25           H  
ATOM   3279 1HB  PHE A 217      -1.494  44.718  23.682  1.00  1.25           H  
ATOM   3280 2HB  PHE A 217      -1.164  44.110  25.293  1.00  1.25           H  
ATOM   3281  HD1 PHE A 217      -1.904  41.205  24.438  1.00  1.25           H  
ATOM   3282  HD2 PHE A 217       0.648  44.238  22.956  1.00  1.25           H  
ATOM   3283  HE1 PHE A 217      -0.402  39.489  23.481  1.00  1.25           H  
ATOM   3284  HE2 PHE A 217       2.135  42.538  22.016  1.00  1.25           H  
ATOM   3285  HZ  PHE A 217       1.600  40.152  22.289  1.00  1.25           H  
ATOM   3286  N   ARG A 218      -3.631  44.436  26.646  1.00  1.21           N  
ATOM   3287  CA  ARG A 218      -4.210  45.489  27.483  1.00  1.21           C  
ATOM   3288  C   ARG A 218      -3.159  46.496  27.994  1.00  1.21           C  
ATOM   3289  O   ARG A 218      -2.085  46.110  28.473  1.00  1.21           O  
ATOM   3290  CB  ARG A 218      -4.990  44.872  28.634  1.00  1.21           C  
ATOM   3291  CG  ARG A 218      -5.973  45.803  29.356  1.00  1.21           C  
ATOM   3292  CD  ARG A 218      -5.321  46.524  30.479  1.00  1.21           C  
ATOM   3293  NE  ARG A 218      -6.258  47.140  31.380  1.00  1.21           N  
ATOM   3294  CZ  ARG A 218      -5.890  47.838  32.459  1.00  1.21           C  
ATOM   3295  NH1 ARG A 218      -4.632  48.026  32.714  1.00  1.21           N  
ATOM   3296  NH2 ARG A 218      -6.771  48.321  33.303  1.00  1.21           N  
ATOM   3297  H   ARG A 218      -3.161  43.621  27.056  1.00  1.21           H  
ATOM   3298  HA  ARG A 218      -4.930  46.045  26.880  1.00  1.21           H  
ATOM   3299 1HB  ARG A 218      -5.560  44.023  28.267  1.00  1.21           H  
ATOM   3300 2HB  ARG A 218      -4.293  44.489  29.383  1.00  1.21           H  
ATOM   3301 1HG  ARG A 218      -6.362  46.541  28.659  1.00  1.21           H  
ATOM   3302 2HG  ARG A 218      -6.785  45.223  29.739  1.00  1.21           H  
ATOM   3303 1HD  ARG A 218      -4.717  45.828  31.037  1.00  1.21           H  
ATOM   3304 2HD  ARG A 218      -4.689  47.289  30.117  1.00  1.21           H  
ATOM   3305  HE  ARG A 218      -7.245  46.995  31.221  1.00  1.21           H  
ATOM   3306 1HH1 ARG A 218      -3.926  47.640  32.098  1.00  1.21           H  
ATOM   3307 2HH1 ARG A 218      -4.397  48.528  33.583  1.00  1.21           H  
ATOM   3308 1HH2 ARG A 218      -7.757  48.190  33.151  1.00  1.21           H  
ATOM   3309 2HH2 ARG A 218      -6.420  48.779  34.158  1.00  1.21           H  
ATOM   3310  N   LYS A 219      -3.493  47.791  27.927  1.00  1.19           N  
ATOM   3311  CA  LYS A 219      -2.640  48.869  28.450  1.00  1.19           C  
ATOM   3312  C   LYS A 219      -3.421  49.772  29.402  1.00  1.19           C  
ATOM   3313  O   LYS A 219      -4.648  49.775  29.398  1.00  1.19           O  
ATOM   3314  CB  LYS A 219      -2.016  49.687  27.316  1.00  1.19           C  
ATOM   3315  CG  LYS A 219      -3.023  50.301  26.361  1.00  1.19           C  
ATOM   3316  CD  LYS A 219      -2.359  51.107  25.249  1.00  1.19           C  
ATOM   3317  CE  LYS A 219      -3.409  51.627  24.247  1.00  1.19           C  
ATOM   3318  NZ  LYS A 219      -2.788  52.456  23.169  1.00  1.19           N  
ATOM   3319  H   LYS A 219      -4.374  48.064  27.479  1.00  1.19           H  
ATOM   3320  HA  LYS A 219      -1.826  48.419  29.017  1.00  1.19           H  
ATOM   3321 1HB  LYS A 219      -1.437  50.505  27.740  1.00  1.19           H  
ATOM   3322 2HB  LYS A 219      -1.330  49.084  26.764  1.00  1.19           H  
ATOM   3323 1HG  LYS A 219      -3.597  49.503  25.908  1.00  1.19           H  
ATOM   3324 2HG  LYS A 219      -3.703  50.935  26.908  1.00  1.19           H  
ATOM   3325 1HD  LYS A 219      -1.835  51.958  25.690  1.00  1.19           H  
ATOM   3326 2HD  LYS A 219      -1.632  50.496  24.726  1.00  1.19           H  
ATOM   3327 1HE  LYS A 219      -3.913  50.771  23.786  1.00  1.19           H  
ATOM   3328 2HE  LYS A 219      -4.155  52.222  24.774  1.00  1.19           H  
ATOM   3329 1HZ  LYS A 219      -3.509  52.766  22.531  1.00  1.19           H  
ATOM   3330 2HZ  LYS A 219      -2.331  53.260  23.580  1.00  1.19           H  
ATOM   3331 3HZ  LYS A 219      -2.110  51.905  22.665  1.00  1.19           H  
ATOM   3332  N   GLY A 220      -2.715  50.573  30.202  1.00  1.17           N  
ATOM   3333  CA  GLY A 220      -3.370  51.496  31.142  1.00  1.17           C  
ATOM   3334  C   GLY A 220      -4.305  52.516  30.469  1.00  1.17           C  
ATOM   3335  O   GLY A 220      -5.167  53.102  31.121  1.00  1.17           O  
ATOM   3336  H   GLY A 220      -1.705  50.538  30.176  1.00  1.17           H  
ATOM   3337 1HA  GLY A 220      -3.943  50.916  31.865  1.00  1.17           H  
ATOM   3338 2HA  GLY A 220      -2.607  52.030  31.707  1.00  1.17           H  
ATOM   3339  N   SER A 221      -4.125  52.727  29.167  1.00  1.14           N  
ATOM   3340  CA  SER A 221      -4.953  53.637  28.385  1.00  1.14           C  
ATOM   3341  C   SER A 221      -6.159  52.934  27.739  1.00  1.14           C  
ATOM   3342  O   SER A 221      -6.936  53.574  27.027  1.00  1.14           O  
ATOM   3343  CB  SER A 221      -4.121  54.315  27.320  1.00  1.14           C  
ATOM   3344  OG  SER A 221      -3.123  55.112  27.895  1.00  1.14           O  
ATOM   3345  H   SER A 221      -3.389  52.218  28.704  1.00  1.14           H  
ATOM   3346  HA  SER A 221      -5.336  54.406  29.056  1.00  1.14           H  
ATOM   3347 1HB  SER A 221      -3.669  53.567  26.685  1.00  1.14           H  
ATOM   3348 2HB  SER A 221      -4.767  54.932  26.696  1.00  1.14           H  
ATOM   3349  HG  SER A 221      -3.581  55.751  28.449  1.00  1.14           H  
ATOM   3350  N   THR A 222      -6.293  51.622  27.958  1.00  1.09           N  
ATOM   3351  CA  THR A 222      -7.402  50.836  27.413  1.00  1.09           C  
ATOM   3352  C   THR A 222      -8.639  51.065  28.270  1.00  1.09           C  
ATOM   3353  O   THR A 222      -8.566  51.023  29.499  1.00  1.09           O  
ATOM   3354  CB  THR A 222      -7.098  49.309  27.386  1.00  1.09           C  
ATOM   3355  OG1 THR A 222      -5.960  49.017  26.544  1.00  1.09           O  
ATOM   3356  CG2 THR A 222      -8.295  48.534  26.858  1.00  1.09           C  
ATOM   3357  H   THR A 222      -5.625  51.138  28.550  1.00  1.09           H  
ATOM   3358  HA  THR A 222      -7.618  51.170  26.394  1.00  1.09           H  
ATOM   3359  HB  THR A 222      -6.883  48.975  28.397  1.00  1.09           H  
ATOM   3360  HG1 THR A 222      -6.175  49.275  25.609  1.00  1.09           H  
ATOM   3361 1HG2 THR A 222      -8.053  47.476  26.861  1.00  1.09           H  
ATOM   3362 2HG2 THR A 222      -9.161  48.702  27.481  1.00  1.09           H  
ATOM   3363 3HG2 THR A 222      -8.516  48.856  25.845  1.00  1.09           H  
ATOM   3364  N   HIS A 223      -9.776  51.299  27.638  1.00  1.06           N  
ATOM   3365  CA  HIS A 223     -11.016  51.486  28.375  1.00  1.06           C  
ATOM   3366  C   HIS A 223     -11.725  50.156  28.533  1.00  1.06           C  
ATOM   3367  O   HIS A 223     -12.000  49.503  27.532  1.00  1.06           O  
ATOM   3368  CB  HIS A 223     -11.931  52.455  27.627  1.00  1.06           C  
ATOM   3369  CG  HIS A 223     -11.356  53.819  27.494  1.00  1.06           C  
ATOM   3370  ND1 HIS A 223     -11.617  54.835  28.393  1.00  1.06           N  
ATOM   3371  CD2 HIS A 223     -10.512  54.332  26.575  1.00  1.06           C  
ATOM   3372  CE1 HIS A 223     -10.957  55.920  28.022  1.00  1.06           C  
ATOM   3373  NE2 HIS A 223     -10.281  55.640  26.922  1.00  1.06           N  
ATOM   3374  H   HIS A 223      -9.780  51.333  26.616  1.00  1.06           H  
ATOM   3375  HA  HIS A 223     -10.810  51.889  29.366  1.00  1.06           H  
ATOM   3376 1HB  HIS A 223     -12.135  52.068  26.624  1.00  1.06           H  
ATOM   3377 2HB  HIS A 223     -12.885  52.529  28.150  1.00  1.06           H  
ATOM   3378  HD2 HIS A 223     -10.090  53.799  25.718  1.00  1.06           H  
ATOM   3379  HE1 HIS A 223     -10.966  56.881  28.537  1.00  1.06           H  
ATOM   3380  HE2 HIS A 223      -9.683  56.275  26.414  1.00  1.06           H  
ATOM   3381  N   ILE A 224     -11.990  49.730  29.760  1.00  1.06           N  
ATOM   3382  CA  ILE A 224     -12.686  48.461  29.925  1.00  1.06           C  
ATOM   3383  C   ILE A 224     -14.007  48.682  30.637  1.00  1.06           C  
ATOM   3384  O   ILE A 224     -14.063  49.297  31.703  1.00  1.06           O  
ATOM   3385  CB  ILE A 224     -11.850  47.389  30.655  1.00  1.06           C  
ATOM   3386  CG1 ILE A 224     -10.548  47.175  29.915  1.00  1.06           C  
ATOM   3387  CG2 ILE A 224     -12.646  46.056  30.712  1.00  1.06           C  
ATOM   3388  CD1 ILE A 224      -9.420  47.930  30.483  1.00  1.06           C  
ATOM   3389  H   ILE A 224     -11.726  50.285  30.561  1.00  1.06           H  
ATOM   3390  HA  ILE A 224     -12.899  48.063  28.944  1.00  1.06           H  
ATOM   3391  HB  ILE A 224     -11.613  47.723  31.665  1.00  1.06           H  
ATOM   3392 1HG1 ILE A 224     -10.310  46.121  29.904  1.00  1.06           H  
ATOM   3393 2HG1 ILE A 224     -10.670  47.506  28.895  1.00  1.06           H  
ATOM   3394 1HG2 ILE A 224     -12.057  45.298  31.210  1.00  1.06           H  
ATOM   3395 2HG2 ILE A 224     -13.572  46.208  31.257  1.00  1.06           H  
ATOM   3396 3HG2 ILE A 224     -12.879  45.717  29.707  1.00  1.06           H  
ATOM   3397 1HD1 ILE A 224      -8.532  47.745  29.891  1.00  1.06           H  
ATOM   3398 2HD1 ILE A 224      -9.647  48.991  30.471  1.00  1.06           H  
ATOM   3399 3HD1 ILE A 224      -9.256  47.608  31.510  1.00  1.06           H  
ATOM   3400  N   THR A 225     -15.067  48.213  30.004  1.00  1.10           N  
ATOM   3401  CA  THR A 225     -16.416  48.332  30.530  1.00  1.10           C  
ATOM   3402  C   THR A 225     -16.896  47.025  31.099  1.00  1.10           C  
ATOM   3403  O   THR A 225     -16.809  45.996  30.432  1.00  1.10           O  
ATOM   3404  CB  THR A 225     -17.411  48.797  29.443  1.00  1.10           C  
ATOM   3405  OG1 THR A 225     -17.059  50.117  28.994  1.00  1.10           O  
ATOM   3406  CG2 THR A 225     -18.851  48.764  29.957  1.00  1.10           C  
ATOM   3407  H   THR A 225     -14.903  47.715  29.127  1.00  1.10           H  
ATOM   3408  HA  THR A 225     -16.413  49.070  31.332  1.00  1.10           H  
ATOM   3409  HB  THR A 225     -17.336  48.123  28.589  1.00  1.10           H  
ATOM   3410  HG1 THR A 225     -17.038  50.712  29.755  1.00  1.10           H  
ATOM   3411 1HG2 THR A 225     -19.528  49.082  29.164  1.00  1.10           H  
ATOM   3412 2HG2 THR A 225     -19.111  47.746  30.259  1.00  1.10           H  
ATOM   3413 3HG2 THR A 225     -18.952  49.430  30.810  1.00  1.10           H  
ATOM   3414  N   PHE A 226     -17.397  47.065  32.330  1.00  1.18           N  
ATOM   3415  CA  PHE A 226     -17.935  45.865  32.941  1.00  1.18           C  
ATOM   3416  C   PHE A 226     -19.453  45.914  32.888  1.00  1.18           C  
ATOM   3417  O   PHE A 226     -20.081  46.807  33.461  1.00  1.18           O  
ATOM   3418  CB  PHE A 226     -17.469  45.691  34.388  1.00  1.18           C  
ATOM   3419  CG  PHE A 226     -17.955  44.400  34.968  1.00  1.18           C  
ATOM   3420  CD1 PHE A 226     -17.146  43.270  35.027  1.00  1.18           C  
ATOM   3421  CD2 PHE A 226     -19.244  44.300  35.411  1.00  1.18           C  
ATOM   3422  CE1 PHE A 226     -17.626  42.091  35.519  1.00  1.18           C  
ATOM   3423  CE2 PHE A 226     -19.730  43.127  35.899  1.00  1.18           C  
ATOM   3424  CZ  PHE A 226     -18.931  42.024  35.951  1.00  1.18           C  
ATOM   3425  H   PHE A 226     -17.419  47.941  32.833  1.00  1.18           H  
ATOM   3426  HA  PHE A 226     -17.615  45.006  32.368  1.00  1.18           H  
ATOM   3427 1HB  PHE A 226     -16.381  45.702  34.437  1.00  1.18           H  
ATOM   3428 2HB  PHE A 226     -17.841  46.510  35.003  1.00  1.18           H  
ATOM   3429  HD1 PHE A 226     -16.134  43.326  34.674  1.00  1.18           H  
ATOM   3430  HD2 PHE A 226     -19.897  45.180  35.359  1.00  1.18           H  
ATOM   3431  HE1 PHE A 226     -16.985  41.219  35.551  1.00  1.18           H  
ATOM   3432  HE2 PHE A 226     -20.766  43.078  36.238  1.00  1.18           H  
ATOM   3433  HZ  PHE A 226     -19.345  41.102  36.325  1.00  1.18           H  
ATOM   3434  N   SER A 227     -20.024  44.987  32.140  1.00  1.31           N  
ATOM   3435  CA  SER A 227     -21.452  44.890  31.932  1.00  1.31           C  
ATOM   3436  C   SER A 227     -22.088  43.979  32.960  1.00  1.31           C  
ATOM   3437  O   SER A 227     -21.500  42.986  33.380  1.00  1.31           O  
ATOM   3438  CB  SER A 227     -21.767  44.373  30.550  1.00  1.31           C  
ATOM   3439  OG  SER A 227     -23.156  44.195  30.400  1.00  1.31           O  
ATOM   3440  H   SER A 227     -19.424  44.301  31.694  1.00  1.31           H  
ATOM   3441  HA  SER A 227     -21.884  45.885  32.039  1.00  1.31           H  
ATOM   3442 1HB  SER A 227     -21.399  45.075  29.802  1.00  1.31           H  
ATOM   3443 2HB  SER A 227     -21.251  43.422  30.389  1.00  1.31           H  
ATOM   3444  HG  SER A 227     -23.290  43.929  29.478  1.00  1.31           H  
ATOM   3445  N   LYS A 228     -23.328  44.285  33.311  1.00  1.48           N  
ATOM   3446  CA  LYS A 228     -24.091  43.472  34.249  1.00  1.48           C  
ATOM   3447  C   LYS A 228     -24.767  42.304  33.522  1.00  1.48           C  
ATOM   3448  O   LYS A 228     -25.354  41.404  34.135  1.00  1.48           O  
ATOM   3449  CB  LYS A 228     -25.104  44.354  34.975  1.00  1.48           C  
ATOM   3450  CG  LYS A 228     -24.438  45.418  35.872  1.00  1.48           C  
ATOM   3451  CD  LYS A 228     -25.458  46.288  36.609  1.00  1.48           C  
ATOM   3452  CE  LYS A 228     -24.765  47.287  37.568  1.00  1.48           C  
ATOM   3453  NZ  LYS A 228     -23.966  48.320  36.830  1.00  1.48           N  
ATOM   3454  H   LYS A 228     -23.750  45.115  32.918  1.00  1.48           H  
ATOM   3455  HA  LYS A 228     -23.403  43.054  34.985  1.00  1.48           H  
ATOM   3456 1HB  LYS A 228     -25.733  44.862  34.244  1.00  1.48           H  
ATOM   3457 2HB  LYS A 228     -25.750  43.737  35.598  1.00  1.48           H  
ATOM   3458 1HG  LYS A 228     -23.803  44.921  36.614  1.00  1.48           H  
ATOM   3459 2HG  LYS A 228     -23.799  46.060  35.263  1.00  1.48           H  
ATOM   3460 1HD  LYS A 228     -26.053  46.845  35.886  1.00  1.48           H  
ATOM   3461 2HD  LYS A 228     -26.124  45.650  37.189  1.00  1.48           H  
ATOM   3462 1HE  LYS A 228     -25.520  47.791  38.164  1.00  1.48           H  
ATOM   3463 2HE  LYS A 228     -24.096  46.741  38.234  1.00  1.48           H  
ATOM   3464 1HZ  LYS A 228     -23.519  48.976  37.501  1.00  1.48           H  
ATOM   3465 2HZ  LYS A 228     -23.247  47.864  36.280  1.00  1.48           H  
ATOM   3466 3HZ  LYS A 228     -24.567  48.842  36.224  1.00  1.48           H  
ATOM   3467  N   GLU A 229     -24.659  42.298  32.197  1.00  1.70           N  
ATOM   3468  CA  GLU A 229     -25.253  41.238  31.407  1.00  1.70           C  
ATOM   3469  C   GLU A 229     -24.324  40.038  31.442  1.00  1.70           C  
ATOM   3470  O   GLU A 229     -23.459  39.863  30.570  1.00  1.70           O  
ATOM   3471  CB  GLU A 229     -25.500  41.682  29.962  1.00  1.70           C  
ATOM   3472  CG  GLU A 229     -26.511  42.819  29.811  1.00  1.70           C  
ATOM   3473  CD  GLU A 229     -26.756  43.209  28.369  1.00  1.70           C  
ATOM   3474  OE1 GLU A 229     -26.066  42.708  27.510  1.00  1.70           O  
ATOM   3475  OE2 GLU A 229     -27.635  44.005  28.130  1.00  1.70           O  
ATOM   3476  H   GLU A 229     -24.150  43.038  31.721  1.00  1.70           H  
ATOM   3477  HA  GLU A 229     -26.204  40.949  31.855  1.00  1.70           H  
ATOM   3478 1HB  GLU A 229     -24.562  42.005  29.517  1.00  1.70           H  
ATOM   3479 2HB  GLU A 229     -25.862  40.832  29.382  1.00  1.70           H  
ATOM   3480 1HG  GLU A 229     -27.455  42.513  30.262  1.00  1.70           H  
ATOM   3481 2HG  GLU A 229     -26.142  43.685  30.361  1.00  1.70           H  
ATOM   3482  N   THR A 230     -24.493  39.221  32.477  1.00  1.97           N  
ATOM   3483  CA  THR A 230     -23.597  38.096  32.667  1.00  1.97           C  
ATOM   3484  C   THR A 230     -23.812  37.107  31.545  1.00  1.97           C  
ATOM   3485  O   THR A 230     -24.856  37.111  30.891  1.00  1.97           O  
ATOM   3486  CB  THR A 230     -23.828  37.412  34.029  1.00  1.97           C  
ATOM   3487  OG1 THR A 230     -25.171  36.919  34.106  1.00  1.97           O  
ATOM   3488  CG2 THR A 230     -23.587  38.395  35.137  1.00  1.97           C  
ATOM   3489  H   THR A 230     -25.201  39.475  33.165  1.00  1.97           H  
ATOM   3490  HA  THR A 230     -22.566  38.451  32.623  1.00  1.97           H  
ATOM   3491  HB  THR A 230     -23.140  36.579  34.136  1.00  1.97           H  
ATOM   3492  HG1 THR A 230     -25.777  37.640  33.924  1.00  1.97           H  
ATOM   3493 1HG2 THR A 230     -23.735  37.909  36.100  1.00  1.97           H  
ATOM   3494 2HG2 THR A 230     -22.567  38.758  35.063  1.00  1.97           H  
ATOM   3495 3HG2 THR A 230     -24.275  39.230  35.040  1.00  1.97           H  
ATOM   3496  N   GLN A 231     -22.822  36.250  31.334  1.00  2.28           N  
ATOM   3497  CA  GLN A 231     -22.875  35.302  30.222  1.00  2.28           C  
ATOM   3498  C   GLN A 231     -23.204  33.870  30.586  1.00  2.28           C  
ATOM   3499  O   GLN A 231     -23.091  32.983  29.739  1.00  2.28           O  
ATOM   3500  CB  GLN A 231     -21.564  35.334  29.460  1.00  2.28           C  
ATOM   3501  CG  GLN A 231     -21.252  36.702  28.870  1.00  2.28           C  
ATOM   3502  CD  GLN A 231     -22.282  37.167  27.825  1.00  2.28           C  
ATOM   3503  OE1 GLN A 231     -22.504  36.469  26.813  1.00  2.28           O  
ATOM   3504  NE2 GLN A 231     -22.911  38.335  28.058  1.00  2.28           N  
ATOM   3505  H   GLN A 231     -22.007  36.304  31.952  1.00  2.28           H  
ATOM   3506  HA  GLN A 231     -23.657  35.644  29.544  1.00  2.28           H  
ATOM   3507 1HB  GLN A 231     -20.768  35.030  30.127  1.00  2.28           H  
ATOM   3508 2HB  GLN A 231     -21.598  34.615  28.647  1.00  2.28           H  
ATOM   3509 1HG  GLN A 231     -21.216  37.439  29.676  1.00  2.28           H  
ATOM   3510 2HG  GLN A 231     -20.288  36.637  28.381  1.00  2.28           H  
ATOM   3511 1HE2 GLN A 231     -23.577  38.701  27.411  1.00  2.28           H  
ATOM   3512 2HE2 GLN A 231     -22.742  38.880  28.909  1.00  2.28           H  
ATOM   3513  N   ALA A 232     -23.577  33.629  31.827  1.00  2.63           N  
ATOM   3514  CA  ALA A 232     -23.882  32.272  32.260  1.00  2.63           C  
ATOM   3515  C   ALA A 232     -22.782  31.320  31.835  1.00  2.63           C  
ATOM   3516  O   ALA A 232     -21.611  31.580  32.096  1.00  2.63           O  
ATOM   3517  CB  ALA A 232     -25.240  31.843  31.728  1.00  2.63           C  
ATOM   3518  H   ALA A 232     -23.669  34.408  32.466  1.00  2.63           H  
ATOM   3519  HA  ALA A 232     -23.908  32.249  33.323  1.00  2.63           H  
ATOM   3520 1HB  ALA A 232     -25.477  30.845  32.094  1.00  2.63           H  
ATOM   3521 2HB  ALA A 232     -25.996  32.542  32.096  1.00  2.63           H  
ATOM   3522 3HB  ALA A 232     -25.239  31.851  30.640  1.00  2.63           H  
ATOM   3523  N   ASN A 233     -23.161  30.222  31.191  1.00  2.99           N  
ATOM   3524  CA  ASN A 233     -22.221  29.223  30.715  1.00  2.99           C  
ATOM   3525  C   ASN A 233     -22.132  29.240  29.196  1.00  2.99           C  
ATOM   3526  O   ASN A 233     -21.763  28.247  28.577  1.00  2.99           O  
ATOM   3527  CB  ASN A 233     -22.608  27.850  31.222  1.00  2.99           C  
ATOM   3528  CG  ASN A 233     -22.468  27.740  32.715  1.00  2.99           C  
ATOM   3529  OD1 ASN A 233     -21.484  28.216  33.297  1.00  2.99           O  
ATOM   3530  ND2 ASN A 233     -23.435  27.124  33.352  1.00  2.99           N  
ATOM   3531  H   ASN A 233     -24.142  30.066  31.014  1.00  2.99           H  
ATOM   3532  HA  ASN A 233     -21.234  29.467  31.103  1.00  2.99           H  
ATOM   3533 1HB  ASN A 233     -23.643  27.650  30.952  1.00  2.99           H  
ATOM   3534 2HB  ASN A 233     -21.990  27.087  30.741  1.00  2.99           H  
ATOM   3535 1HD2 ASN A 233     -23.392  27.025  34.346  1.00  2.99           H  
ATOM   3536 2HD2 ASN A 233     -24.211  26.753  32.844  1.00  2.99           H  
ATOM   3537  N   ARG A 234     -22.443  30.376  28.580  1.00  3.35           N  
ATOM   3538  CA  ARG A 234     -22.468  30.461  27.121  1.00  3.35           C  
ATOM   3539  C   ARG A 234     -21.157  30.083  26.444  1.00  3.35           C  
ATOM   3540  O   ARG A 234     -21.156  29.404  25.416  1.00  3.35           O  
ATOM   3541  CB  ARG A 234     -22.833  31.872  26.693  1.00  3.35           C  
ATOM   3542  CG  ARG A 234     -24.282  32.269  26.915  1.00  3.35           C  
ATOM   3543  CD  ARG A 234     -24.496  33.706  26.596  1.00  3.35           C  
ATOM   3544  NE  ARG A 234     -25.877  34.109  26.768  1.00  3.35           N  
ATOM   3545  CZ  ARG A 234     -26.318  35.380  26.696  1.00  3.35           C  
ATOM   3546  NH1 ARG A 234     -25.479  36.367  26.454  1.00  3.35           N  
ATOM   3547  NH2 ARG A 234     -27.605  35.641  26.867  1.00  3.35           N  
ATOM   3548  H   ARG A 234     -22.703  31.198  29.130  1.00  3.35           H  
ATOM   3549  HA  ARG A 234     -23.243  29.792  26.760  1.00  3.35           H  
ATOM   3550 1HB  ARG A 234     -22.215  32.580  27.244  1.00  3.35           H  
ATOM   3551 2HB  ARG A 234     -22.611  32.002  25.635  1.00  3.35           H  
ATOM   3552 1HG  ARG A 234     -24.920  31.680  26.257  1.00  3.35           H  
ATOM   3553 2HG  ARG A 234     -24.561  32.087  27.949  1.00  3.35           H  
ATOM   3554 1HD  ARG A 234     -23.886  34.303  27.274  1.00  3.35           H  
ATOM   3555 2HD  ARG A 234     -24.200  33.913  25.571  1.00  3.35           H  
ATOM   3556  HE  ARG A 234     -26.557  33.385  26.954  1.00  3.35           H  
ATOM   3557 1HH1 ARG A 234     -24.470  36.187  26.330  1.00  3.35           H  
ATOM   3558 2HH1 ARG A 234     -25.821  37.313  26.406  1.00  3.35           H  
ATOM   3559 1HH2 ARG A 234     -28.254  34.888  27.051  1.00  3.35           H  
ATOM   3560 2HH2 ARG A 234     -27.938  36.592  26.815  1.00  3.35           H  
ATOM   3561  N   LYS A 235     -20.025  30.414  27.051  1.00  3.66           N  
ATOM   3562  CA  LYS A 235     -18.749  30.142  26.399  1.00  3.66           C  
ATOM   3563  C   LYS A 235     -18.300  28.707  26.631  1.00  3.66           C  
ATOM   3564  O   LYS A 235     -17.239  28.291  26.162  1.00  3.66           O  
ATOM   3565  CB  LYS A 235     -17.678  31.091  26.903  1.00  3.66           C  
ATOM   3566  CG  LYS A 235     -18.015  32.576  26.735  1.00  3.66           C  
ATOM   3567  CD  LYS A 235     -18.292  32.955  25.289  1.00  3.66           C  
ATOM   3568  CE  LYS A 235     -18.590  34.460  25.155  1.00  3.66           C  
ATOM   3569  NZ  LYS A 235     -18.997  34.830  23.754  1.00  3.66           N  
ATOM   3570  H   LYS A 235     -20.053  30.913  27.928  1.00  3.66           H  
ATOM   3571  HA  LYS A 235     -18.870  30.284  25.325  1.00  3.66           H  
ATOM   3572 1HB  LYS A 235     -17.516  30.878  27.942  1.00  3.66           H  
ATOM   3573 2HB  LYS A 235     -16.740  30.898  26.377  1.00  3.66           H  
ATOM   3574 1HG  LYS A 235     -18.873  32.846  27.357  1.00  3.66           H  
ATOM   3575 2HG  LYS A 235     -17.150  33.143  27.062  1.00  3.66           H  
ATOM   3576 1HD  LYS A 235     -17.420  32.708  24.678  1.00  3.66           H  
ATOM   3577 2HD  LYS A 235     -19.145  32.384  24.922  1.00  3.66           H  
ATOM   3578 1HE  LYS A 235     -19.396  34.728  25.841  1.00  3.66           H  
ATOM   3579 2HE  LYS A 235     -17.696  35.029  25.426  1.00  3.66           H  
ATOM   3580 1HZ  LYS A 235     -19.185  35.823  23.708  1.00  3.66           H  
ATOM   3581 2HZ  LYS A 235     -18.258  34.602  23.106  1.00  3.66           H  
ATOM   3582 3HZ  LYS A 235     -19.832  34.322  23.502  1.00  3.66           H  
ATOM   3583  N   TYR A 236     -19.101  27.960  27.385  1.00  3.87           N  
ATOM   3584  CA  TYR A 236     -18.842  26.572  27.680  1.00  3.87           C  
ATOM   3585  C   TYR A 236     -19.889  25.691  27.001  1.00  3.87           C  
ATOM   3586  O   TYR A 236     -19.917  24.483  27.225  1.00  3.87           O  
ATOM   3587  CB  TYR A 236     -18.870  26.342  29.187  1.00  3.87           C  
ATOM   3588  CG  TYR A 236     -17.827  27.103  29.966  1.00  3.87           C  
ATOM   3589  CD1 TYR A 236     -18.181  28.258  30.633  1.00  3.87           C  
ATOM   3590  CD2 TYR A 236     -16.522  26.629  30.039  1.00  3.87           C  
ATOM   3591  CE1 TYR A 236     -17.249  28.933  31.379  1.00  3.87           C  
ATOM   3592  CE2 TYR A 236     -15.585  27.307  30.789  1.00  3.87           C  
ATOM   3593  CZ  TYR A 236     -15.943  28.449  31.463  1.00  3.87           C  
ATOM   3594  OH  TYR A 236     -15.013  29.103  32.233  1.00  3.87           O  
ATOM   3595  H   TYR A 236     -19.971  28.341  27.750  1.00  3.87           H  
ATOM   3596  HA  TYR A 236     -17.859  26.300  27.292  1.00  3.87           H  
ATOM   3597 1HB  TYR A 236     -19.850  26.625  29.568  1.00  3.87           H  
ATOM   3598 2HB  TYR A 236     -18.736  25.281  29.392  1.00  3.87           H  
ATOM   3599  HD1 TYR A 236     -19.198  28.627  30.574  1.00  3.87           H  
ATOM   3600  HD2 TYR A 236     -16.242  25.716  29.514  1.00  3.87           H  
ATOM   3601  HE1 TYR A 236     -17.536  29.830  31.905  1.00  3.87           H  
ATOM   3602  HE2 TYR A 236     -14.563  26.931  30.857  1.00  3.87           H  
ATOM   3603  HH  TYR A 236     -15.427  29.864  32.647  1.00  3.87           H  
ATOM   3604  N   ASN A 237     -20.740  26.286  26.149  1.00  3.87           N  
ATOM   3605  CA  ASN A 237     -21.801  25.512  25.506  1.00  3.87           C  
ATOM   3606  C   ASN A 237     -21.464  24.990  24.113  1.00  3.87           C  
ATOM   3607  O   ASN A 237     -22.350  24.527  23.395  1.00  3.87           O  
ATOM   3608  CB  ASN A 237     -23.120  26.266  25.473  1.00  3.87           C  
ATOM   3609  CG  ASN A 237     -23.789  26.371  26.834  1.00  3.87           C  
ATOM   3610  OD1 ASN A 237     -23.671  25.476  27.682  1.00  3.87           O  
ATOM   3611  ND2 ASN A 237     -24.528  27.426  27.034  1.00  3.87           N  
ATOM   3612  H   ASN A 237     -20.691  27.290  25.966  1.00  3.87           H  
ATOM   3613  HA  ASN A 237     -21.974  24.628  26.121  1.00  3.87           H  
ATOM   3614 1HB  ASN A 237     -22.942  27.277  25.095  1.00  3.87           H  
ATOM   3615 2HB  ASN A 237     -23.801  25.774  24.783  1.00  3.87           H  
ATOM   3616 1HD2 ASN A 237     -25.010  27.542  27.901  1.00  3.87           H  
ATOM   3617 2HD2 ASN A 237     -24.628  28.108  26.308  1.00  3.87           H  
ATOM   3618  N   LEU A 238     -20.200  25.040  23.716  1.00  3.63           N  
ATOM   3619  CA  LEU A 238     -19.871  24.456  22.428  1.00  3.63           C  
ATOM   3620  C   LEU A 238     -20.216  22.973  22.612  1.00  3.63           C  
ATOM   3621  O   LEU A 238     -19.806  22.381  23.611  1.00  3.63           O  
ATOM   3622  CB  LEU A 238     -18.395  24.693  22.072  1.00  3.63           C  
ATOM   3623  CG  LEU A 238     -18.029  26.174  21.799  1.00  3.63           C  
ATOM   3624  CD1 LEU A 238     -16.517  26.315  21.576  1.00  3.63           C  
ATOM   3625  CD2 LEU A 238     -18.812  26.650  20.587  1.00  3.63           C  
ATOM   3626  H   LEU A 238     -19.491  25.446  24.311  1.00  3.63           H  
ATOM   3627  HA  LEU A 238     -20.497  24.913  21.666  1.00  3.63           H  
ATOM   3628 1HB  LEU A 238     -17.779  24.346  22.902  1.00  3.63           H  
ATOM   3629 2HB  LEU A 238     -18.138  24.113  21.188  1.00  3.63           H  
ATOM   3630  HG  LEU A 238     -18.299  26.781  22.668  1.00  3.63           H  
ATOM   3631 1HD1 LEU A 238     -16.272  27.360  21.397  1.00  3.63           H  
ATOM   3632 2HD1 LEU A 238     -15.989  25.970  22.465  1.00  3.63           H  
ATOM   3633 3HD1 LEU A 238     -16.216  25.720  20.716  1.00  3.63           H  
ATOM   3634 1HD2 LEU A 238     -18.585  27.690  20.386  1.00  3.63           H  
ATOM   3635 2HD2 LEU A 238     -18.545  26.048  19.716  1.00  3.63           H  
ATOM   3636 3HD2 LEU A 238     -19.878  26.546  20.787  1.00  3.63           H  
ATOM   3637  N   PRO A 239     -20.859  22.314  21.642  1.00  3.19           N  
ATOM   3638  CA  PRO A 239     -21.436  20.974  21.760  1.00  3.19           C  
ATOM   3639  C   PRO A 239     -20.478  19.805  21.770  1.00  3.19           C  
ATOM   3640  O   PRO A 239     -20.632  18.899  20.958  1.00  3.19           O  
ATOM   3641  CB  PRO A 239     -22.258  20.901  20.476  1.00  3.19           C  
ATOM   3642  CG  PRO A 239     -21.453  21.735  19.485  1.00  3.19           C  
ATOM   3643  CD  PRO A 239     -20.964  22.904  20.298  1.00  3.19           C  
ATOM   3644  HA  PRO A 239     -22.088  20.944  22.647  1.00  3.19           H  
ATOM   3645 1HB  PRO A 239     -22.374  19.854  20.158  1.00  3.19           H  
ATOM   3646 2HB  PRO A 239     -23.247  21.290  20.660  1.00  3.19           H  
ATOM   3647 1HG  PRO A 239     -20.630  21.128  19.083  1.00  3.19           H  
ATOM   3648 2HG  PRO A 239     -22.043  22.037  18.628  1.00  3.19           H  
ATOM   3649 1HD  PRO A 239     -19.990  23.245  19.928  1.00  3.19           H  
ATOM   3650 2HD  PRO A 239     -21.727  23.701  20.279  1.00  3.19           H  
ATOM   3651  N   GLU A 240     -19.499  19.832  22.680  1.00  2.66           N  
ATOM   3652  CA  GLU A 240     -18.499  18.766  22.810  1.00  2.66           C  
ATOM   3653  C   GLU A 240     -18.271  18.055  21.473  1.00  2.66           C  
ATOM   3654  O   GLU A 240     -18.524  16.856  21.391  1.00  2.66           O  
ATOM   3655  CB  GLU A 240     -18.889  17.738  23.886  1.00  2.66           C  
ATOM   3656  CG  GLU A 240     -18.998  18.301  25.317  1.00  2.66           C  
ATOM   3657  CD  GLU A 240     -19.271  17.234  26.418  1.00  2.66           C  
ATOM   3658  OE1 GLU A 240     -18.534  16.257  26.530  1.00  2.66           O  
ATOM   3659  OE2 GLU A 240     -20.223  17.417  27.139  1.00  2.66           O  
ATOM   3660  H   GLU A 240     -19.474  20.625  23.311  1.00  2.66           H  
ATOM   3661  HA  GLU A 240     -17.552  19.222  23.115  1.00  2.66           H  
ATOM   3662 1HB  GLU A 240     -19.856  17.301  23.629  1.00  2.66           H  
ATOM   3663 2HB  GLU A 240     -18.160  16.928  23.898  1.00  2.66           H  
ATOM   3664 1HG  GLU A 240     -18.065  18.815  25.557  1.00  2.66           H  
ATOM   3665 2HG  GLU A 240     -19.795  19.044  25.335  1.00  2.66           H  
ATOM   3666  N   PRO A 241     -17.822  18.747  20.412  1.00  2.14           N  
ATOM   3667  CA  PRO A 241     -17.974  18.312  19.040  1.00  2.14           C  
ATOM   3668  C   PRO A 241     -17.305  16.948  18.908  1.00  2.14           C  
ATOM   3669  O   PRO A 241     -16.235  16.726  19.468  1.00  2.14           O  
ATOM   3670  CB  PRO A 241     -17.205  19.390  18.263  1.00  2.14           C  
ATOM   3671  CG  PRO A 241     -17.228  20.607  19.176  1.00  2.14           C  
ATOM   3672  CD  PRO A 241     -17.099  20.025  20.573  1.00  2.14           C  
ATOM   3673  HA  PRO A 241     -19.040  18.274  18.773  1.00  2.14           H  
ATOM   3674 1HB  PRO A 241     -16.193  19.035  18.018  1.00  2.14           H  
ATOM   3675 2HB  PRO A 241     -17.717  19.582  17.310  1.00  2.14           H  
ATOM   3676 1HG  PRO A 241     -16.408  21.295  18.924  1.00  2.14           H  
ATOM   3677 2HG  PRO A 241     -18.164  21.166  19.043  1.00  2.14           H  
ATOM   3678 1HD  PRO A 241     -16.045  19.828  20.822  1.00  2.14           H  
ATOM   3679 2HD  PRO A 241     -17.561  20.706  21.282  1.00  2.14           H  
ATOM   3680  N   LEU A 242     -17.898  16.047  18.132  1.00  1.71           N  
ATOM   3681  CA  LEU A 242     -17.260  14.748  17.987  1.00  1.71           C  
ATOM   3682  C   LEU A 242     -16.044  14.862  17.091  1.00  1.71           C  
ATOM   3683  O   LEU A 242     -16.133  15.412  15.992  1.00  1.71           O  
ATOM   3684  CB  LEU A 242     -18.208  13.733  17.314  1.00  1.71           C  
ATOM   3685  CG  LEU A 242     -19.502  13.339  18.043  1.00  1.71           C  
ATOM   3686  CD1 LEU A 242     -20.315  12.485  17.120  1.00  1.71           C  
ATOM   3687  CD2 LEU A 242     -19.192  12.558  19.267  1.00  1.71           C  
ATOM   3688  H   LEU A 242     -18.774  16.256  17.681  1.00  1.71           H  
ATOM   3689  HA  LEU A 242     -16.951  14.386  18.967  1.00  1.71           H  
ATOM   3690 1HB  LEU A 242     -18.490  14.121  16.335  1.00  1.71           H  
ATOM   3691 2HB  LEU A 242     -17.646  12.813  17.153  1.00  1.71           H  
ATOM   3692  HG  LEU A 242     -20.068  14.236  18.304  1.00  1.71           H  
ATOM   3693 1HD1 LEU A 242     -21.243  12.188  17.604  1.00  1.71           H  
ATOM   3694 2HD1 LEU A 242     -20.529  13.047  16.251  1.00  1.71           H  
ATOM   3695 3HD1 LEU A 242     -19.743  11.600  16.851  1.00  1.71           H  
ATOM   3696 1HD2 LEU A 242     -20.117  12.274  19.765  1.00  1.71           H  
ATOM   3697 2HD2 LEU A 242     -18.655  11.668  18.972  1.00  1.71           H  
ATOM   3698 3HD2 LEU A 242     -18.583  13.161  19.945  1.00  1.71           H  
ATOM   3699  N   SER A 243     -14.936  14.290  17.540  1.00  1.39           N  
ATOM   3700  CA  SER A 243     -13.729  14.180  16.738  1.00  1.39           C  
ATOM   3701  C   SER A 243     -13.663  12.728  16.340  1.00  1.39           C  
ATOM   3702  O   SER A 243     -14.441  11.938  16.859  1.00  1.39           O  
ATOM   3703  CB  SER A 243     -12.497  14.624  17.506  1.00  1.39           C  
ATOM   3704  OG  SER A 243     -12.184  13.736  18.539  1.00  1.39           O  
ATOM   3705  H   SER A 243     -14.943  13.917  18.476  1.00  1.39           H  
ATOM   3706  HA  SER A 243     -13.835  14.786  15.849  1.00  1.39           H  
ATOM   3707 1HB  SER A 243     -11.652  14.704  16.823  1.00  1.39           H  
ATOM   3708 2HB  SER A 243     -12.675  15.616  17.921  1.00  1.39           H  
ATOM   3709  HG  SER A 243     -11.505  14.175  19.067  1.00  1.39           H  
ATOM   3710  N   TYR A 244     -12.760  12.328  15.460  1.00  1.16           N  
ATOM   3711  CA  TYR A 244     -12.728  10.906  15.108  1.00  1.16           C  
ATOM   3712  C   TYR A 244     -12.478  10.034  16.323  1.00  1.16           C  
ATOM   3713  O   TYR A 244     -12.931   8.900  16.394  1.00  1.16           O  
ATOM   3714  CB  TYR A 244     -11.666  10.645  14.064  1.00  1.16           C  
ATOM   3715  CG  TYR A 244     -10.281  10.623  14.617  1.00  1.16           C  
ATOM   3716  CD1 TYR A 244      -9.715   9.416  15.007  1.00  1.16           C  
ATOM   3717  CD2 TYR A 244      -9.577  11.803  14.767  1.00  1.16           C  
ATOM   3718  CE1 TYR A 244      -8.445   9.391  15.538  1.00  1.16           C  
ATOM   3719  CE2 TYR A 244      -8.305  11.780  15.300  1.00  1.16           C  
ATOM   3720  CZ  TYR A 244      -7.738  10.581  15.685  1.00  1.16           C  
ATOM   3721  OH  TYR A 244      -6.468  10.560  16.216  1.00  1.16           O  
ATOM   3722  H   TYR A 244     -12.122  12.983  15.036  1.00  1.16           H  
ATOM   3723  HA  TYR A 244     -13.695  10.611  14.715  1.00  1.16           H  
ATOM   3724 1HB  TYR A 244     -11.869   9.705  13.620  1.00  1.16           H  
ATOM   3725 2HB  TYR A 244     -11.717  11.401  13.285  1.00  1.16           H  
ATOM   3726  HD1 TYR A 244     -10.276   8.488  14.895  1.00  1.16           H  
ATOM   3727  HD2 TYR A 244     -10.027  12.749  14.467  1.00  1.16           H  
ATOM   3728  HE1 TYR A 244      -8.001   8.444  15.844  1.00  1.16           H  
ATOM   3729  HE2 TYR A 244      -7.747  12.709  15.420  1.00  1.16           H  
ATOM   3730  HH  TYR A 244      -6.216   9.653  16.406  1.00  1.16           H  
ATOM   3731  N   ALA A 245     -11.788  10.585  17.313  1.00  1.02           N  
ATOM   3732  CA  ALA A 245     -11.473   9.882  18.540  1.00  1.02           C  
ATOM   3733  C   ALA A 245     -12.739   9.557  19.336  1.00  1.02           C  
ATOM   3734  O   ALA A 245     -12.707   8.741  20.250  1.00  1.02           O  
ATOM   3735  CB  ALA A 245     -10.522  10.711  19.374  1.00  1.02           C  
ATOM   3736  H   ALA A 245     -11.461  11.531  17.201  1.00  1.02           H  
ATOM   3737  HA  ALA A 245     -10.990   8.943  18.275  1.00  1.02           H  
ATOM   3738 1HB  ALA A 245     -10.264  10.166  20.280  1.00  1.02           H  
ATOM   3739 2HB  ALA A 245      -9.617  10.911  18.797  1.00  1.02           H  
ATOM   3740 3HB  ALA A 245     -11.001  11.649  19.637  1.00  1.02           H  
ATOM   3741  N   ALA A 246     -13.840  10.255  19.049  1.00  0.93           N  
ATOM   3742  CA  ALA A 246     -15.103  10.035  19.729  1.00  0.93           C  
ATOM   3743  C   ALA A 246     -15.871   8.852  19.129  1.00  0.93           C  
ATOM   3744  O   ALA A 246     -16.879   8.409  19.687  1.00  0.93           O  
ATOM   3745  CB  ALA A 246     -15.949  11.285  19.659  1.00  0.93           C  
ATOM   3746  H   ALA A 246     -13.828  10.924  18.287  1.00  0.93           H  
ATOM   3747  HA  ALA A 246     -14.888   9.807  20.772  1.00  0.93           H  
ATOM   3748 1HB  ALA A 246     -16.863  11.105  20.206  1.00  0.93           H  
ATOM   3749 2HB  ALA A 246     -15.411  12.119  20.106  1.00  0.93           H  
ATOM   3750 3HB  ALA A 246     -16.171  11.511  18.620  1.00  0.93           H  
ATOM   3751  N   VAL A 247     -15.412   8.350  17.981  1.00  0.88           N  
ATOM   3752  CA  VAL A 247     -16.069   7.235  17.323  1.00  0.88           C  
ATOM   3753  C   VAL A 247     -15.158   6.031  17.460  1.00  0.88           C  
ATOM   3754  O   VAL A 247     -14.178   5.887  16.735  1.00  0.88           O  
ATOM   3755  CB  VAL A 247     -16.332   7.582  15.843  1.00  0.88           C  
ATOM   3756  CG1 VAL A 247     -17.011   6.422  15.121  1.00  0.88           C  
ATOM   3757  CG2 VAL A 247     -17.210   8.811  15.789  1.00  0.88           C  
ATOM   3758  H   VAL A 247     -14.565   8.720  17.552  1.00  0.88           H  
ATOM   3759  HA  VAL A 247     -17.019   7.026  17.815  1.00  0.88           H  
ATOM   3760  HB  VAL A 247     -15.380   7.785  15.347  1.00  0.88           H  
ATOM   3761 1HG1 VAL A 247     -17.183   6.691  14.080  1.00  0.88           H  
ATOM   3762 2HG1 VAL A 247     -16.365   5.539  15.168  1.00  0.88           H  
ATOM   3763 3HG1 VAL A 247     -17.965   6.200  15.600  1.00  0.88           H  
ATOM   3764 1HG2 VAL A 247     -17.403   9.078  14.759  1.00  0.88           H  
ATOM   3765 2HG2 VAL A 247     -18.133   8.584  16.279  1.00  0.88           H  
ATOM   3766 3HG2 VAL A 247     -16.717   9.640  16.299  1.00  0.88           H  
ATOM   3767  N   GLY A 248     -15.468   5.165  18.407  1.00  0.85           N  
ATOM   3768  CA  GLY A 248     -14.540   4.089  18.697  1.00  0.85           C  
ATOM   3769  C   GLY A 248     -14.647   2.941  17.727  1.00  0.85           C  
ATOM   3770  O   GLY A 248     -15.588   2.846  16.934  1.00  0.85           O  
ATOM   3771  H   GLY A 248     -16.305   5.296  18.958  1.00  0.85           H  
ATOM   3772 1HA  GLY A 248     -13.520   4.476  18.682  1.00  0.85           H  
ATOM   3773 2HA  GLY A 248     -14.714   3.723  19.705  1.00  0.85           H  
ATOM   3774  N   GLY A 249     -13.660   2.062  17.785  1.00  0.83           N  
ATOM   3775  CA  GLY A 249     -13.647   0.818  17.022  1.00  0.83           C  
ATOM   3776  C   GLY A 249     -13.354   0.945  15.526  1.00  0.83           C  
ATOM   3777  O   GLY A 249     -12.424   0.330  14.999  1.00  0.83           O  
ATOM   3778  H   GLY A 249     -12.892   2.258  18.437  1.00  0.83           H  
ATOM   3779 1HA  GLY A 249     -12.898   0.171  17.467  1.00  0.83           H  
ATOM   3780 2HA  GLY A 249     -14.603   0.315  17.160  1.00  0.83           H  
ATOM   3781  N   LEU A 250     -14.123   1.782  14.844  1.00  0.83           N  
ATOM   3782  CA  LEU A 250     -14.081   1.905  13.387  1.00  0.83           C  
ATOM   3783  C   LEU A 250     -12.898   2.675  12.787  1.00  0.83           C  
ATOM   3784  O   LEU A 250     -13.094   3.593  11.994  1.00  0.83           O  
ATOM   3785  CB  LEU A 250     -15.322   2.678  12.948  1.00  0.83           C  
ATOM   3786  CG  LEU A 250     -16.681   2.129  13.276  1.00  0.83           C  
ATOM   3787  CD1 LEU A 250     -17.710   3.147  12.757  1.00  0.83           C  
ATOM   3788  CD2 LEU A 250     -16.863   0.745  12.631  1.00  0.83           C  
ATOM   3789  H   LEU A 250     -14.826   2.289  15.374  1.00  0.83           H  
ATOM   3790  HA  LEU A 250     -14.093   0.902  12.958  1.00  0.83           H  
ATOM   3791 1HB  LEU A 250     -15.262   3.682  13.372  1.00  0.83           H  
ATOM   3792 2HB  LEU A 250     -15.283   2.758  11.917  1.00  0.83           H  
ATOM   3793  HG  LEU A 250     -16.798   2.042  14.361  1.00  0.83           H  
ATOM   3794 1HD1 LEU A 250     -18.705   2.799  12.981  1.00  0.83           H  
ATOM   3795 2HD1 LEU A 250     -17.548   4.107  13.240  1.00  0.83           H  
ATOM   3796 3HD1 LEU A 250     -17.599   3.262  11.679  1.00  0.83           H  
ATOM   3797 1HD2 LEU A 250     -17.860   0.358  12.863  1.00  0.83           H  
ATOM   3798 2HD2 LEU A 250     -16.752   0.829  11.554  1.00  0.83           H  
ATOM   3799 3HD2 LEU A 250     -16.110   0.059  13.017  1.00  0.83           H  
ATOM   3800  N   ASP A 251     -11.664   2.262  13.063  1.00  0.84           N  
ATOM   3801  CA  ASP A 251     -10.526   3.003  12.494  1.00  0.84           C  
ATOM   3802  C   ASP A 251     -10.460   2.988  10.968  1.00  0.84           C  
ATOM   3803  O   ASP A 251     -10.153   4.002  10.345  1.00  0.84           O  
ATOM   3804  CB  ASP A 251      -9.181   2.485  13.019  1.00  0.84           C  
ATOM   3805  CG  ASP A 251      -8.844   2.892  14.458  1.00  0.84           C  
ATOM   3806  OD1 ASP A 251      -9.481   3.774  14.983  1.00  0.84           O  
ATOM   3807  OD2 ASP A 251      -7.925   2.325  15.007  1.00  0.84           O  
ATOM   3808  H   ASP A 251     -11.555   1.470  13.696  1.00  0.84           H  
ATOM   3809  HA  ASP A 251     -10.622   4.042  12.805  1.00  0.84           H  
ATOM   3810 1HB  ASP A 251      -9.173   1.397  12.962  1.00  0.84           H  
ATOM   3811 2HB  ASP A 251      -8.382   2.845  12.364  1.00  0.84           H  
ATOM   3812  N   LYS A 252     -10.782   1.849  10.360  1.00  0.85           N  
ATOM   3813  CA  LYS A 252     -10.669   1.719   8.909  1.00  0.85           C  
ATOM   3814  C   LYS A 252     -11.695   2.591   8.192  1.00  0.85           C  
ATOM   3815  O   LYS A 252     -11.416   3.191   7.144  1.00  0.85           O  
ATOM   3816  CB  LYS A 252     -10.870   0.255   8.518  1.00  0.85           C  
ATOM   3817  CG  LYS A 252      -9.743  -0.673   8.963  1.00  0.85           C  
ATOM   3818  CD  LYS A 252     -10.019  -2.127   8.563  1.00  0.85           C  
ATOM   3819  CE  LYS A 252      -8.901  -3.061   9.023  1.00  0.85           C  
ATOM   3820  NZ  LYS A 252      -9.191  -4.487   8.687  1.00  0.85           N  
ATOM   3821  H   LYS A 252     -11.090   1.061  10.912  1.00  0.85           H  
ATOM   3822  HA  LYS A 252      -9.675   2.044   8.606  1.00  0.85           H  
ATOM   3823 1HB  LYS A 252     -11.803  -0.112   8.957  1.00  0.85           H  
ATOM   3824 2HB  LYS A 252     -10.970   0.178   7.437  1.00  0.85           H  
ATOM   3825 1HG  LYS A 252      -8.812  -0.337   8.533  1.00  0.85           H  
ATOM   3826 2HG  LYS A 252      -9.655  -0.620  10.048  1.00  0.85           H  
ATOM   3827 1HD  LYS A 252     -10.959  -2.450   9.015  1.00  0.85           H  
ATOM   3828 2HD  LYS A 252     -10.118  -2.197   7.482  1.00  0.85           H  
ATOM   3829 1HE  LYS A 252      -7.971  -2.769   8.540  1.00  0.85           H  
ATOM   3830 2HE  LYS A 252      -8.783  -2.969  10.102  1.00  0.85           H  
ATOM   3831 1HZ  LYS A 252      -8.431  -5.070   9.008  1.00  0.85           H  
ATOM   3832 2HZ  LYS A 252     -10.049  -4.773   9.140  1.00  0.85           H  
ATOM   3833 3HZ  LYS A 252      -9.290  -4.584   7.686  1.00  0.85           H  
ATOM   3834  N   GLU A 253     -12.891   2.641   8.760  1.00  0.85           N  
ATOM   3835  CA  GLU A 253     -13.998   3.398   8.198  1.00  0.85           C  
ATOM   3836  C   GLU A 253     -13.721   4.885   8.344  1.00  0.85           C  
ATOM   3837  O   GLU A 253     -13.942   5.671   7.414  1.00  0.85           O  
ATOM   3838  CB  GLU A 253     -15.259   2.999   8.916  1.00  0.85           C  
ATOM   3839  CG  GLU A 253     -15.611   1.520   8.722  1.00  0.85           C  
ATOM   3840  CD  GLU A 253     -14.752   0.566   9.523  1.00  0.85           C  
ATOM   3841  OE1 GLU A 253     -13.916   1.022  10.250  1.00  0.85           O  
ATOM   3842  OE2 GLU A 253     -14.942  -0.621   9.413  1.00  0.85           O  
ATOM   3843  H   GLU A 253     -13.035   2.140   9.625  1.00  0.85           H  
ATOM   3844  HA  GLU A 253     -14.087   3.157   7.140  1.00  0.85           H  
ATOM   3845 1HB  GLU A 253     -15.155   3.227   9.929  1.00  0.85           H  
ATOM   3846 2HB  GLU A 253     -16.085   3.596   8.538  1.00  0.85           H  
ATOM   3847 1HG  GLU A 253     -16.607   1.356   9.038  1.00  0.85           H  
ATOM   3848 2HG  GLU A 253     -15.544   1.274   7.664  1.00  0.85           H  
ATOM   3849  N   ILE A 254     -13.190   5.270   9.505  1.00  0.85           N  
ATOM   3850  CA  ILE A 254     -12.815   6.643   9.762  1.00  0.85           C  
ATOM   3851  C   ILE A 254     -11.787   7.136   8.780  1.00  0.85           C  
ATOM   3852  O   ILE A 254     -11.973   8.176   8.152  1.00  0.85           O  
ATOM   3853  CB  ILE A 254     -12.248   6.801  11.190  1.00  0.85           C  
ATOM   3854  CG1 ILE A 254     -13.348   6.633  12.245  1.00  0.85           C  
ATOM   3855  CG2 ILE A 254     -11.539   8.104  11.342  1.00  0.85           C  
ATOM   3856  CD1 ILE A 254     -12.844   6.442  13.655  1.00  0.85           C  
ATOM   3857  H   ILE A 254     -13.035   4.580  10.249  1.00  0.85           H  
ATOM   3858  HA  ILE A 254     -13.714   7.264   9.649  1.00  0.85           H  
ATOM   3859  HB  ILE A 254     -11.528   6.002  11.359  1.00  0.85           H  
ATOM   3860 1HG1 ILE A 254     -13.924   7.519  12.259  1.00  0.85           H  
ATOM   3861 2HG1 ILE A 254     -13.985   5.799  11.968  1.00  0.85           H  
ATOM   3862 1HG2 ILE A 254     -11.113   8.143  12.330  1.00  0.85           H  
ATOM   3863 2HG2 ILE A 254     -10.738   8.171  10.613  1.00  0.85           H  
ATOM   3864 3HG2 ILE A 254     -12.239   8.921  11.193  1.00  0.85           H  
ATOM   3865 1HD1 ILE A 254     -13.689   6.355  14.326  1.00  0.85           H  
ATOM   3866 2HD1 ILE A 254     -12.247   5.537  13.717  1.00  0.85           H  
ATOM   3867 3HD1 ILE A 254     -12.238   7.290  13.952  1.00  0.85           H  
ATOM   3868  N   GLU A 255     -10.712   6.356   8.602  1.00  0.85           N  
ATOM   3869  CA  GLU A 255      -9.674   6.757   7.668  1.00  0.85           C  
ATOM   3870  C   GLU A 255     -10.174   6.806   6.231  1.00  0.85           C  
ATOM   3871  O   GLU A 255      -9.816   7.718   5.483  1.00  0.85           O  
ATOM   3872  CB  GLU A 255      -8.471   5.820   7.761  1.00  0.85           C  
ATOM   3873  CG  GLU A 255      -7.669   5.953   9.055  1.00  0.85           C  
ATOM   3874  CD  GLU A 255      -6.507   5.003   9.140  1.00  0.85           C  
ATOM   3875  OE1 GLU A 255      -6.383   4.140   8.289  1.00  0.85           O  
ATOM   3876  OE2 GLU A 255      -5.725   5.138  10.049  1.00  0.85           O  
ATOM   3877  H   GLU A 255     -10.604   5.496   9.140  1.00  0.85           H  
ATOM   3878  HA  GLU A 255      -9.346   7.758   7.942  1.00  0.85           H  
ATOM   3879 1HB  GLU A 255      -8.816   4.784   7.686  1.00  0.85           H  
ATOM   3880 2HB  GLU A 255      -7.807   6.006   6.924  1.00  0.85           H  
ATOM   3881 1HG  GLU A 255      -7.293   6.972   9.125  1.00  0.85           H  
ATOM   3882 2HG  GLU A 255      -8.336   5.786   9.900  1.00  0.85           H  
ATOM   3883  N   SER A 256     -11.024   5.848   5.838  1.00  0.85           N  
ATOM   3884  CA  SER A 256     -11.519   5.823   4.472  1.00  0.85           C  
ATOM   3885  C   SER A 256     -12.363   7.056   4.177  1.00  0.85           C  
ATOM   3886  O   SER A 256     -12.195   7.714   3.140  1.00  0.85           O  
ATOM   3887  CB  SER A 256     -12.361   4.575   4.264  1.00  0.85           C  
ATOM   3888  OG  SER A 256     -11.580   3.412   4.393  1.00  0.85           O  
ATOM   3889  H   SER A 256     -11.290   5.096   6.475  1.00  0.85           H  
ATOM   3890  HA  SER A 256     -10.668   5.807   3.792  1.00  0.85           H  
ATOM   3891 1HB  SER A 256     -13.169   4.556   4.998  1.00  0.85           H  
ATOM   3892 2HB  SER A 256     -12.817   4.606   3.277  1.00  0.85           H  
ATOM   3893  HG  SER A 256     -11.362   3.347   5.354  1.00  0.85           H  
ATOM   3894  N   LEU A 257     -13.234   7.412   5.121  1.00  0.86           N  
ATOM   3895  CA  LEU A 257     -14.095   8.566   4.949  1.00  0.86           C  
ATOM   3896  C   LEU A 257     -13.291   9.860   4.975  1.00  0.86           C  
ATOM   3897  O   LEU A 257     -13.431  10.703   4.085  1.00  0.86           O  
ATOM   3898  CB  LEU A 257     -15.169   8.590   6.048  1.00  0.86           C  
ATOM   3899  CG  LEU A 257     -16.146   9.767   5.993  1.00  0.86           C  
ATOM   3900  CD1 LEU A 257     -16.838   9.730   4.732  1.00  0.86           C  
ATOM   3901  CD2 LEU A 257     -17.101   9.673   7.117  1.00  0.86           C  
ATOM   3902  H   LEU A 257     -13.329   6.845   5.966  1.00  0.86           H  
ATOM   3903  HA  LEU A 257     -14.586   8.485   3.981  1.00  0.86           H  
ATOM   3904 1HB  LEU A 257     -15.747   7.668   5.992  1.00  0.86           H  
ATOM   3905 2HB  LEU A 257     -14.665   8.611   7.019  1.00  0.86           H  
ATOM   3906  HG  LEU A 257     -15.597  10.706   6.047  1.00  0.86           H  
ATOM   3907 1HD1 LEU A 257     -17.523  10.556   4.653  1.00  0.86           H  
ATOM   3908 2HD1 LEU A 257     -16.083   9.804   3.984  1.00  0.86           H  
ATOM   3909 3HD1 LEU A 257     -17.376   8.802   4.633  1.00  0.86           H  
ATOM   3910 1HD2 LEU A 257     -17.815  10.490   7.092  1.00  0.86           H  
ATOM   3911 2HD2 LEU A 257     -17.638   8.733   7.076  1.00  0.86           H  
ATOM   3912 3HD2 LEU A 257     -16.508   9.727   8.014  1.00  0.86           H  
ATOM   3913  N   LYS A 258     -12.423  10.022   5.979  1.00  0.86           N  
ATOM   3914  CA  LYS A 258     -11.663  11.256   6.083  1.00  0.86           C  
ATOM   3915  C   LYS A 258     -10.764  11.475   4.876  1.00  0.86           C  
ATOM   3916  O   LYS A 258     -10.739  12.561   4.310  1.00  0.86           O  
ATOM   3917  CB  LYS A 258     -10.804  11.252   7.355  1.00  0.86           C  
ATOM   3918  CG  LYS A 258     -11.568  11.451   8.677  1.00  0.86           C  
ATOM   3919  CD  LYS A 258     -10.642  11.252   9.893  1.00  0.86           C  
ATOM   3920  CE  LYS A 258      -9.571  12.343  10.034  1.00  0.86           C  
ATOM   3921  NZ  LYS A 258     -10.118  13.660  10.487  1.00  0.86           N  
ATOM   3922  H   LYS A 258     -12.302   9.297   6.687  1.00  0.86           H  
ATOM   3923  HA  LYS A 258     -12.365  12.088   6.138  1.00  0.86           H  
ATOM   3924 1HB  LYS A 258     -10.271  10.301   7.422  1.00  0.86           H  
ATOM   3925 2HB  LYS A 258     -10.057  12.045   7.283  1.00  0.86           H  
ATOM   3926 1HG  LYS A 258     -11.984  12.459   8.709  1.00  0.86           H  
ATOM   3927 2HG  LYS A 258     -12.387  10.732   8.730  1.00  0.86           H  
ATOM   3928 1HD  LYS A 258     -11.241  11.233  10.801  1.00  0.86           H  
ATOM   3929 2HD  LYS A 258     -10.135  10.298   9.789  1.00  0.86           H  
ATOM   3930 1HE  LYS A 258      -8.830  12.007  10.757  1.00  0.86           H  
ATOM   3931 2HE  LYS A 258      -9.085  12.487   9.068  1.00  0.86           H  
ATOM   3932 1HZ  LYS A 258      -9.367  14.325  10.549  1.00  0.86           H  
ATOM   3933 2HZ  LYS A 258     -10.798  14.023   9.820  1.00  0.86           H  
ATOM   3934 3HZ  LYS A 258     -10.564  13.575  11.376  1.00  0.86           H  
ATOM   3935  N   SER A 259     -10.089  10.437   4.391  1.00  0.87           N  
ATOM   3936  CA  SER A 259      -9.205  10.645   3.254  1.00  0.87           C  
ATOM   3937  C   SER A 259      -9.993  11.101   2.028  1.00  0.87           C  
ATOM   3938  O   SER A 259      -9.701  12.141   1.425  1.00  0.87           O  
ATOM   3939  CB  SER A 259      -8.456   9.358   2.950  1.00  0.87           C  
ATOM   3940  OG  SER A 259      -7.600   9.504   1.846  1.00  0.87           O  
ATOM   3941  H   SER A 259     -10.131   9.516   4.829  1.00  0.87           H  
ATOM   3942  HA  SER A 259      -8.484  11.421   3.513  1.00  0.87           H  
ATOM   3943 1HB  SER A 259      -7.872   9.075   3.830  1.00  0.87           H  
ATOM   3944 2HB  SER A 259      -9.171   8.554   2.766  1.00  0.87           H  
ATOM   3945  HG  SER A 259      -7.096  10.303   2.015  1.00  0.87           H  
ATOM   3946  N   ALA A 260     -11.057  10.363   1.714  1.00  0.88           N  
ATOM   3947  CA  ALA A 260     -11.902  10.636   0.562  1.00  0.88           C  
ATOM   3948  C   ALA A 260     -12.552  12.022   0.590  1.00  0.88           C  
ATOM   3949  O   ALA A 260     -12.774  12.617  -0.466  1.00  0.88           O  
ATOM   3950  CB  ALA A 260     -12.962   9.578   0.494  1.00  0.88           C  
ATOM   3951  H   ALA A 260     -11.288   9.539   2.277  1.00  0.88           H  
ATOM   3952  HA  ALA A 260     -11.279  10.580  -0.331  1.00  0.88           H  
ATOM   3953 1HB  ALA A 260     -13.592   9.739  -0.379  1.00  0.88           H  
ATOM   3954 2HB  ALA A 260     -12.498   8.592   0.438  1.00  0.88           H  
ATOM   3955 3HB  ALA A 260     -13.541   9.654   1.408  1.00  0.88           H  
ATOM   3956  N   ILE A 261     -12.872  12.524   1.781  1.00  0.89           N  
ATOM   3957  CA  ILE A 261     -13.540  13.809   1.939  1.00  0.89           C  
ATOM   3958  C   ILE A 261     -12.649  14.988   2.321  1.00  0.89           C  
ATOM   3959  O   ILE A 261     -12.692  16.043   1.678  1.00  0.89           O  
ATOM   3960  CB  ILE A 261     -14.635  13.647   2.990  1.00  0.89           C  
ATOM   3961  CG1 ILE A 261     -15.614  12.602   2.496  1.00  0.89           C  
ATOM   3962  CG2 ILE A 261     -15.260  14.954   3.312  1.00  0.89           C  
ATOM   3963  CD1 ILE A 261     -16.313  12.962   1.170  1.00  0.89           C  
ATOM   3964  H   ILE A 261     -12.689  11.968   2.616  1.00  0.89           H  
ATOM   3965  HA  ILE A 261     -14.012  14.053   0.988  1.00  0.89           H  
ATOM   3966  HB  ILE A 261     -14.192  13.241   3.903  1.00  0.89           H  
ATOM   3967 1HG1 ILE A 261     -15.059  11.683   2.350  1.00  0.89           H  
ATOM   3968 2HG1 ILE A 261     -16.344  12.422   3.260  1.00  0.89           H  
ATOM   3969 1HG2 ILE A 261     -16.011  14.833   4.064  1.00  0.89           H  
ATOM   3970 2HG2 ILE A 261     -14.500  15.608   3.684  1.00  0.89           H  
ATOM   3971 3HG2 ILE A 261     -15.688  15.361   2.427  1.00  0.89           H  
ATOM   3972 1HD1 ILE A 261     -16.984  12.166   0.873  1.00  0.89           H  
ATOM   3973 2HD1 ILE A 261     -16.884  13.871   1.301  1.00  0.89           H  
ATOM   3974 3HD1 ILE A 261     -15.566  13.112   0.390  1.00  0.89           H  
ATOM   3975  N   GLU A 262     -11.863  14.841   3.370  1.00  0.90           N  
ATOM   3976  CA  GLU A 262     -11.065  15.953   3.834  1.00  0.90           C  
ATOM   3977  C   GLU A 262     -10.009  16.355   2.832  1.00  0.90           C  
ATOM   3978  O   GLU A 262      -9.730  17.550   2.687  1.00  0.90           O  
ATOM   3979  CB  GLU A 262     -10.417  15.633   5.169  1.00  0.90           C  
ATOM   3980  CG  GLU A 262     -11.407  15.501   6.289  1.00  0.90           C  
ATOM   3981  CD  GLU A 262     -10.774  15.126   7.572  1.00  0.90           C  
ATOM   3982  OE1 GLU A 262      -9.581  14.912   7.609  1.00  0.90           O  
ATOM   3983  OE2 GLU A 262     -11.486  14.995   8.537  1.00  0.90           O  
ATOM   3984  H   GLU A 262     -11.794  13.952   3.851  1.00  0.90           H  
ATOM   3985  HA  GLU A 262     -11.722  16.805   3.985  1.00  0.90           H  
ATOM   3986 1HB  GLU A 262      -9.842  14.717   5.097  1.00  0.90           H  
ATOM   3987 2HB  GLU A 262      -9.722  16.429   5.430  1.00  0.90           H  
ATOM   3988 1HG  GLU A 262     -11.921  16.451   6.412  1.00  0.90           H  
ATOM   3989 2HG  GLU A 262     -12.149  14.747   6.016  1.00  0.90           H  
ATOM   3990  N   ILE A 263      -9.428  15.408   2.089  1.00  0.92           N  
ATOM   3991  CA  ILE A 263      -8.362  15.855   1.237  1.00  0.92           C  
ATOM   3992  C   ILE A 263      -8.837  16.872   0.192  1.00  0.92           C  
ATOM   3993  O   ILE A 263      -8.230  17.926   0.100  1.00  0.92           O  
ATOM   3994  CB  ILE A 263      -7.625  14.705   0.544  1.00  0.92           C  
ATOM   3995  CG1 ILE A 263      -6.907  13.833   1.535  1.00  0.92           C  
ATOM   3996  CG2 ILE A 263      -6.628  15.304  -0.369  1.00  0.92           C  
ATOM   3997  CD1 ILE A 263      -6.422  12.543   0.927  1.00  0.92           C  
ATOM   3998  H   ILE A 263      -9.670  14.412   2.141  1.00  0.92           H  
ATOM   3999  HA  ILE A 263      -7.626  16.361   1.874  1.00  0.92           H  
ATOM   4000  HB  ILE A 263      -8.319  14.077   0.001  1.00  0.92           H  
ATOM   4001 1HG1 ILE A 263      -6.047  14.372   1.939  1.00  0.92           H  
ATOM   4002 2HG1 ILE A 263      -7.586  13.593   2.354  1.00  0.92           H  
ATOM   4003 1HG2 ILE A 263      -6.076  14.523  -0.888  1.00  0.92           H  
ATOM   4004 2HG2 ILE A 263      -7.104  15.941  -1.077  1.00  0.92           H  
ATOM   4005 3HG2 ILE A 263      -5.944  15.897   0.235  1.00  0.92           H  
ATOM   4006 1HD1 ILE A 263      -5.926  11.949   1.684  1.00  0.92           H  
ATOM   4007 2HD1 ILE A 263      -7.275  11.989   0.534  1.00  0.92           H  
ATOM   4008 3HD1 ILE A 263      -5.726  12.759   0.118  1.00  0.92           H  
ATOM   4009  N   PRO A 264      -9.893  16.643  -0.635  1.00  0.96           N  
ATOM   4010  CA  PRO A 264     -10.351  17.657  -1.569  1.00  0.96           C  
ATOM   4011  C   PRO A 264     -10.951  18.902  -0.923  1.00  0.96           C  
ATOM   4012  O   PRO A 264     -10.952  19.962  -1.546  1.00  0.96           O  
ATOM   4013  CB  PRO A 264     -11.398  16.908  -2.386  1.00  0.96           C  
ATOM   4014  CG  PRO A 264     -11.836  15.750  -1.520  1.00  0.96           C  
ATOM   4015  CD  PRO A 264     -10.602  15.349  -0.747  1.00  0.96           C  
ATOM   4016  HA  PRO A 264      -9.509  17.939  -2.203  1.00  0.96           H  
ATOM   4017 1HB  PRO A 264     -12.231  17.585  -2.644  1.00  0.96           H  
ATOM   4018 2HB  PRO A 264     -10.946  16.610  -3.310  1.00  0.96           H  
ATOM   4019 1HG  PRO A 264     -12.662  16.066  -0.861  1.00  0.96           H  
ATOM   4020 2HG  PRO A 264     -12.230  14.923  -2.130  1.00  0.96           H  
ATOM   4021 1HD  PRO A 264     -10.915  14.932   0.181  1.00  0.96           H  
ATOM   4022 2HD  PRO A 264     -10.031  14.636  -1.330  1.00  0.96           H  
ATOM   4023  N   LEU A 265     -11.453  18.810   0.310  1.00  1.01           N  
ATOM   4024  CA  LEU A 265     -11.977  20.013   0.948  1.00  1.01           C  
ATOM   4025  C   LEU A 265     -10.849  20.981   1.312  1.00  1.01           C  
ATOM   4026  O   LEU A 265     -10.984  22.199   1.180  1.00  1.01           O  
ATOM   4027  CB  LEU A 265     -12.789  19.643   2.191  1.00  1.01           C  
ATOM   4028  CG  LEU A 265     -14.130  18.907   1.925  1.00  1.01           C  
ATOM   4029  CD1 LEU A 265     -14.664  18.419   3.219  1.00  1.01           C  
ATOM   4030  CD2 LEU A 265     -15.146  19.843   1.260  1.00  1.01           C  
ATOM   4031  H   LEU A 265     -11.508  17.921   0.813  1.00  1.01           H  
ATOM   4032  HA  LEU A 265     -12.640  20.512   0.241  1.00  1.01           H  
ATOM   4033 1HB  LEU A 265     -12.175  18.992   2.815  1.00  1.01           H  
ATOM   4034 2HB  LEU A 265     -13.004  20.551   2.754  1.00  1.01           H  
ATOM   4035  HG  LEU A 265     -13.953  18.056   1.275  1.00  1.01           H  
ATOM   4036 1HD1 LEU A 265     -15.589  17.887   3.040  1.00  1.01           H  
ATOM   4037 2HD1 LEU A 265     -13.937  17.760   3.672  1.00  1.01           H  
ATOM   4038 3HD1 LEU A 265     -14.845  19.246   3.874  1.00  1.01           H  
ATOM   4039 1HD2 LEU A 265     -16.079  19.309   1.083  1.00  1.01           H  
ATOM   4040 2HD2 LEU A 265     -15.342  20.697   1.905  1.00  1.01           H  
ATOM   4041 3HD2 LEU A 265     -14.744  20.193   0.308  1.00  1.01           H  
ATOM   4042  N   HIS A 266      -9.739  20.414   1.800  1.00  1.10           N  
ATOM   4043  CA  HIS A 266      -8.587  21.174   2.281  1.00  1.10           C  
ATOM   4044  C   HIS A 266      -7.496  21.412   1.247  1.00  1.10           C  
ATOM   4045  O   HIS A 266      -6.856  22.465   1.219  1.00  1.10           O  
ATOM   4046  CB  HIS A 266      -7.929  20.409   3.426  1.00  1.10           C  
ATOM   4047  CG  HIS A 266      -8.807  20.201   4.566  1.00  1.10           C  
ATOM   4048  ND1 HIS A 266      -8.513  19.313   5.578  1.00  1.10           N  
ATOM   4049  CD2 HIS A 266     -10.000  20.740   4.868  1.00  1.10           C  
ATOM   4050  CE1 HIS A 266      -9.497  19.326   6.454  1.00  1.10           C  
ATOM   4051  NE2 HIS A 266     -10.402  20.187   6.037  1.00  1.10           N  
ATOM   4052  H   HIS A 266      -9.712  19.397   1.887  1.00  1.10           H  
ATOM   4053  HA  HIS A 266      -8.924  22.143   2.645  1.00  1.10           H  
ATOM   4054 1HB  HIS A 266      -7.619  19.425   3.063  1.00  1.10           H  
ATOM   4055 2HB  HIS A 266      -7.040  20.936   3.759  1.00  1.10           H  
ATOM   4056  HD2 HIS A 266     -10.546  21.482   4.285  1.00  1.10           H  
ATOM   4057  HE1 HIS A 266      -9.555  18.727   7.368  1.00  1.10           H  
ATOM   4058  HE2 HIS A 266     -11.273  20.419   6.503  1.00  1.10           H  
ATOM   4059  N   GLN A 267      -7.248  20.401   0.432  1.00  1.20           N  
ATOM   4060  CA  GLN A 267      -6.146  20.362  -0.513  1.00  1.20           C  
ATOM   4061  C   GLN A 267      -6.554  19.948  -1.940  1.00  1.20           C  
ATOM   4062  O   GLN A 267      -5.910  19.078  -2.521  1.00  1.20           O  
ATOM   4063  CB  GLN A 267      -5.105  19.368  -0.001  1.00  1.20           C  
ATOM   4064  CG  GLN A 267      -4.504  19.680   1.345  1.00  1.20           C  
ATOM   4065  CD  GLN A 267      -3.427  18.667   1.732  1.00  1.20           C  
ATOM   4066  OE1 GLN A 267      -2.339  18.652   1.148  1.00  1.20           O  
ATOM   4067  NE2 GLN A 267      -3.723  17.812   2.712  1.00  1.20           N  
ATOM   4068  H   GLN A 267      -7.826  19.576   0.488  1.00  1.20           H  
ATOM   4069  HA  GLN A 267      -5.694  21.350  -0.557  1.00  1.20           H  
ATOM   4070 1HB  GLN A 267      -5.555  18.375   0.057  1.00  1.20           H  
ATOM   4071 2HB  GLN A 267      -4.295  19.327  -0.691  1.00  1.20           H  
ATOM   4072 1HG  GLN A 267      -4.061  20.675   1.319  1.00  1.20           H  
ATOM   4073 2HG  GLN A 267      -5.286  19.635   2.097  1.00  1.20           H  
ATOM   4074 1HE2 GLN A 267      -3.052  17.128   3.003  1.00  1.20           H  
ATOM   4075 2HE2 GLN A 267      -4.617  17.845   3.163  1.00  1.20           H  
ATOM   4076  N   PRO A 268      -7.562  20.568  -2.577  1.00  1.33           N  
ATOM   4077  CA  PRO A 268      -8.099  20.182  -3.884  1.00  1.33           C  
ATOM   4078  C   PRO A 268      -7.055  20.254  -4.997  1.00  1.33           C  
ATOM   4079  O   PRO A 268      -7.139  19.538  -6.013  1.00  1.33           O  
ATOM   4080  CB  PRO A 268      -9.203  21.227  -4.111  1.00  1.33           C  
ATOM   4081  CG  PRO A 268      -8.814  22.410  -3.227  1.00  1.33           C  
ATOM   4082  CD  PRO A 268      -8.166  21.790  -2.012  1.00  1.33           C  
ATOM   4083  HA  PRO A 268      -8.529  19.177  -3.815  1.00  1.33           H  
ATOM   4084 1HB  PRO A 268      -9.257  21.494  -5.176  1.00  1.33           H  
ATOM   4085 2HB  PRO A 268     -10.182  20.801  -3.835  1.00  1.33           H  
ATOM   4086 1HG  PRO A 268      -8.140  23.089  -3.768  1.00  1.33           H  
ATOM   4087 2HG  PRO A 268      -9.713  22.993  -2.969  1.00  1.33           H  
ATOM   4088 1HD  PRO A 268      -7.412  22.469  -1.599  1.00  1.33           H  
ATOM   4089 2HD  PRO A 268      -8.951  21.536  -1.282  1.00  1.33           H  
ATOM   4090  N   THR A 269      -6.016  21.051  -4.770  1.00  1.48           N  
ATOM   4091  CA  THR A 269      -4.937  21.247  -5.715  1.00  1.48           C  
ATOM   4092  C   THR A 269      -4.169  19.939  -5.963  1.00  1.48           C  
ATOM   4093  O   THR A 269      -3.539  19.753  -7.005  1.00  1.48           O  
ATOM   4094  CB  THR A 269      -3.991  22.342  -5.187  1.00  1.48           C  
ATOM   4095  OG1 THR A 269      -3.436  21.926  -3.934  1.00  1.48           O  
ATOM   4096  CG2 THR A 269      -4.779  23.633  -4.952  1.00  1.48           C  
ATOM   4097  H   THR A 269      -5.990  21.584  -3.911  1.00  1.48           H  
ATOM   4098  HA  THR A 269      -5.364  21.580  -6.663  1.00  1.48           H  
ATOM   4099  HB  THR A 269      -3.189  22.517  -5.903  1.00  1.48           H  
ATOM   4100  HG1 THR A 269      -3.062  21.045  -4.032  1.00  1.48           H  
ATOM   4101 1HG2 THR A 269      -4.108  24.402  -4.563  1.00  1.48           H  
ATOM   4102 2HG2 THR A 269      -5.219  23.975  -5.886  1.00  1.48           H  
ATOM   4103 3HG2 THR A 269      -5.571  23.446  -4.225  1.00  1.48           H  
ATOM   4104  N   LEU A 270      -4.268  19.005  -5.011  1.00  1.62           N  
ATOM   4105  CA  LEU A 270      -3.603  17.712  -5.125  1.00  1.62           C  
ATOM   4106  C   LEU A 270      -4.170  16.909  -6.277  1.00  1.62           C  
ATOM   4107  O   LEU A 270      -3.456  16.153  -6.936  1.00  1.62           O  
ATOM   4108  CB  LEU A 270      -3.842  16.918  -3.852  1.00  1.62           C  
ATOM   4109  CG  LEU A 270      -3.191  17.440  -2.629  1.00  1.62           C  
ATOM   4110  CD1 LEU A 270      -3.712  16.647  -1.531  1.00  1.62           C  
ATOM   4111  CD2 LEU A 270      -1.690  17.350  -2.694  1.00  1.62           C  
ATOM   4112  H   LEU A 270      -4.826  19.189  -4.178  1.00  1.62           H  
ATOM   4113  HA  LEU A 270      -2.542  17.871  -5.281  1.00  1.62           H  
ATOM   4114 1HB  LEU A 270      -4.913  16.895  -3.661  1.00  1.62           H  
ATOM   4115 2HB  LEU A 270      -3.524  15.900  -3.992  1.00  1.62           H  
ATOM   4116  HG  LEU A 270      -3.462  18.476  -2.497  1.00  1.62           H  
ATOM   4117 1HD1 LEU A 270      -3.301  16.979  -0.590  1.00  1.62           H  
ATOM   4118 2HD1 LEU A 270      -4.775  16.773  -1.534  1.00  1.62           H  
ATOM   4119 3HD1 LEU A 270      -3.463  15.612  -1.701  1.00  1.62           H  
ATOM   4120 1HD2 LEU A 270      -1.274  17.740  -1.765  1.00  1.62           H  
ATOM   4121 2HD2 LEU A 270      -1.388  16.326  -2.807  1.00  1.62           H  
ATOM   4122 3HD2 LEU A 270      -1.333  17.937  -3.528  1.00  1.62           H  
ATOM   4123  N   PHE A 271      -5.463  17.057  -6.522  1.00  1.73           N  
ATOM   4124  CA  PHE A 271      -6.132  16.296  -7.556  1.00  1.73           C  
ATOM   4125  C   PHE A 271      -5.882  16.972  -8.889  1.00  1.73           C  
ATOM   4126  O   PHE A 271      -5.516  16.333  -9.885  1.00  1.73           O  
ATOM   4127  CB  PHE A 271      -7.618  16.220  -7.242  1.00  1.73           C  
ATOM   4128  CG  PHE A 271      -7.908  15.410  -6.035  1.00  1.73           C  
ATOM   4129  CD1 PHE A 271      -7.985  16.020  -4.803  1.00  1.73           C  
ATOM   4130  CD2 PHE A 271      -8.106  14.041  -6.116  1.00  1.73           C  
ATOM   4131  CE1 PHE A 271      -8.251  15.295  -3.686  1.00  1.73           C  
ATOM   4132  CE2 PHE A 271      -8.374  13.299  -4.986  1.00  1.73           C  
ATOM   4133  CZ  PHE A 271      -8.447  13.930  -3.761  1.00  1.73           C  
ATOM   4134  H   PHE A 271      -6.003  17.750  -6.000  1.00  1.73           H  
ATOM   4135  HA  PHE A 271      -5.711  15.288  -7.585  1.00  1.73           H  
ATOM   4136 1HB  PHE A 271      -8.001  17.226  -7.077  1.00  1.73           H  
ATOM   4137 2HB  PHE A 271      -8.158  15.797  -8.074  1.00  1.73           H  
ATOM   4138  HD1 PHE A 271      -7.832  17.093  -4.730  1.00  1.73           H  
ATOM   4139  HD2 PHE A 271      -8.050  13.550  -7.080  1.00  1.73           H  
ATOM   4140  HE1 PHE A 271      -8.314  15.798  -2.752  1.00  1.73           H  
ATOM   4141  HE2 PHE A 271      -8.530  12.219  -5.066  1.00  1.73           H  
ATOM   4142  HZ  PHE A 271      -8.659  13.356  -2.860  1.00  1.73           H  
ATOM   4143  N   SER A 272      -5.954  18.308  -8.868  1.00  1.78           N  
ATOM   4144  CA  SER A 272      -5.748  19.096 -10.076  1.00  1.78           C  
ATOM   4145  C   SER A 272      -4.370  18.791 -10.657  1.00  1.78           C  
ATOM   4146  O   SER A 272      -4.212  18.632 -11.867  1.00  1.78           O  
ATOM   4147  CB  SER A 272      -5.864  20.577  -9.767  1.00  1.78           C  
ATOM   4148  OG  SER A 272      -7.168  20.913  -9.368  1.00  1.78           O  
ATOM   4149  H   SER A 272      -6.221  18.771  -7.998  1.00  1.78           H  
ATOM   4150  HA  SER A 272      -6.509  18.822 -10.810  1.00  1.78           H  
ATOM   4151 1HB  SER A 272      -5.161  20.833  -8.977  1.00  1.78           H  
ATOM   4152 2HB  SER A 272      -5.588  21.155 -10.645  1.00  1.78           H  
ATOM   4153  HG  SER A 272      -7.336  20.407  -8.562  1.00  1.78           H  
ATOM   4154  N   SER A 273      -3.395  18.609  -9.768  1.00  1.76           N  
ATOM   4155  CA  SER A 273      -2.013  18.311 -10.113  1.00  1.76           C  
ATOM   4156  C   SER A 273      -1.866  17.052 -10.978  1.00  1.76           C  
ATOM   4157  O   SER A 273      -0.953  16.979 -11.801  1.00  1.76           O  
ATOM   4158  CB  SER A 273      -1.203  18.167  -8.844  1.00  1.76           C  
ATOM   4159  OG  SER A 273       0.149  17.912  -9.129  1.00  1.76           O  
ATOM   4160  H   SER A 273      -3.606  18.762  -8.782  1.00  1.76           H  
ATOM   4161  HA  SER A 273      -1.619  19.158 -10.677  1.00  1.76           H  
ATOM   4162 1HB  SER A 273      -1.289  19.084  -8.259  1.00  1.76           H  
ATOM   4163 2HB  SER A 273      -1.615  17.359  -8.242  1.00  1.76           H  
ATOM   4164  HG  SER A 273       0.393  18.562  -9.804  1.00  1.76           H  
ATOM   4165  N   PHE A 274      -2.700  16.028 -10.752  1.00  1.67           N  
ATOM   4166  CA  PHE A 274      -2.620  14.807 -11.558  1.00  1.67           C  
ATOM   4167  C   PHE A 274      -3.597  14.804 -12.725  1.00  1.67           C  
ATOM   4168  O   PHE A 274      -3.706  13.802 -13.433  1.00  1.67           O  
ATOM   4169  CB  PHE A 274      -2.900  13.522 -10.766  1.00  1.67           C  
ATOM   4170  CG  PHE A 274      -1.841  13.031  -9.833  1.00  1.67           C  
ATOM   4171  CD1 PHE A 274      -0.544  13.505  -9.890  1.00  1.67           C  
ATOM   4172  CD2 PHE A 274      -2.136  12.008  -8.940  1.00  1.67           C  
ATOM   4173  CE1 PHE A 274       0.430  12.981  -9.058  1.00  1.67           C  
ATOM   4174  CE2 PHE A 274      -1.165  11.484  -8.112  1.00  1.67           C  
ATOM   4175  CZ  PHE A 274       0.115  11.970  -8.169  1.00  1.67           C  
ATOM   4176  H   PHE A 274      -3.459  16.128 -10.080  1.00  1.67           H  
ATOM   4177  HA  PHE A 274      -1.613  14.739 -11.968  1.00  1.67           H  
ATOM   4178 1HB  PHE A 274      -3.792  13.683 -10.178  1.00  1.67           H  
ATOM   4179 2HB  PHE A 274      -3.126  12.721 -11.465  1.00  1.67           H  
ATOM   4180  HD1 PHE A 274      -0.295  14.292 -10.605  1.00  1.67           H  
ATOM   4181  HD2 PHE A 274      -3.153  11.613  -8.902  1.00  1.67           H  
ATOM   4182  HE1 PHE A 274       1.449  13.359  -9.111  1.00  1.67           H  
ATOM   4183  HE2 PHE A 274      -1.413  10.682  -7.414  1.00  1.67           H  
ATOM   4184  HZ  PHE A 274       0.885  11.556  -7.517  1.00  1.67           H  
ATOM   4185  N   GLY A 275      -4.341  15.890 -12.916  1.00  1.52           N  
ATOM   4186  CA  GLY A 275      -5.337  15.905 -13.970  1.00  1.52           C  
ATOM   4187  C   GLY A 275      -6.551  15.046 -13.617  1.00  1.52           C  
ATOM   4188  O   GLY A 275      -7.211  14.518 -14.514  1.00  1.52           O  
ATOM   4189  H   GLY A 275      -4.217  16.728 -12.352  1.00  1.52           H  
ATOM   4190 1HA  GLY A 275      -5.655  16.934 -14.144  1.00  1.52           H  
ATOM   4191 2HA  GLY A 275      -4.889  15.546 -14.895  1.00  1.52           H  
ATOM   4192  N   VAL A 276      -6.846  14.885 -12.319  1.00  1.34           N  
ATOM   4193  CA  VAL A 276      -7.960  14.027 -11.930  1.00  1.34           C  
ATOM   4194  C   VAL A 276      -8.973  14.756 -11.068  1.00  1.34           C  
ATOM   4195  O   VAL A 276      -8.684  15.799 -10.480  1.00  1.34           O  
ATOM   4196  CB  VAL A 276      -7.463  12.809 -11.119  1.00  1.34           C  
ATOM   4197  CG1 VAL A 276      -6.480  11.987 -11.938  1.00  1.34           C  
ATOM   4198  CG2 VAL A 276      -6.845  13.286  -9.826  1.00  1.34           C  
ATOM   4199  H   VAL A 276      -6.297  15.356 -11.602  1.00  1.34           H  
ATOM   4200  HA  VAL A 276      -8.460  13.668 -12.829  1.00  1.34           H  
ATOM   4201  HB  VAL A 276      -8.317  12.165 -10.891  1.00  1.34           H  
ATOM   4202 1HG1 VAL A 276      -6.158  11.122 -11.356  1.00  1.34           H  
ATOM   4203 2HG1 VAL A 276      -6.961  11.650 -12.855  1.00  1.34           H  
ATOM   4204 3HG1 VAL A 276      -5.615  12.591 -12.187  1.00  1.34           H  
ATOM   4205 1HG2 VAL A 276      -6.516  12.434  -9.234  1.00  1.34           H  
ATOM   4206 2HG2 VAL A 276      -6.008  13.921 -10.046  1.00  1.34           H  
ATOM   4207 3HG2 VAL A 276      -7.591  13.844  -9.278  1.00  1.34           H  
ATOM   4208  N   SER A 277     -10.175  14.193 -11.002  1.00  1.16           N  
ATOM   4209  CA  SER A 277     -11.213  14.734 -10.144  1.00  1.16           C  
ATOM   4210  C   SER A 277     -11.230  13.966  -8.822  1.00  1.16           C  
ATOM   4211  O   SER A 277     -10.892  12.791  -8.801  1.00  1.16           O  
ATOM   4212  CB  SER A 277     -12.575  14.590 -10.814  1.00  1.16           C  
ATOM   4213  OG  SER A 277     -13.625  15.015  -9.967  1.00  1.16           O  
ATOM   4214  H   SER A 277     -10.357  13.358 -11.538  1.00  1.16           H  
ATOM   4215  HA  SER A 277     -10.995  15.780  -9.990  1.00  1.16           H  
ATOM   4216 1HB  SER A 277     -12.589  15.177 -11.727  1.00  1.16           H  
ATOM   4217 2HB  SER A 277     -12.733  13.547 -11.090  1.00  1.16           H  
ATOM   4218  HG  SER A 277     -13.560  14.486  -9.120  1.00  1.16           H  
ATOM   4219  N   PRO A 278     -11.549  14.630  -7.710  1.00  1.00           N  
ATOM   4220  CA  PRO A 278     -11.838  14.023  -6.438  1.00  1.00           C  
ATOM   4221  C   PRO A 278     -13.239  13.462  -6.575  1.00  1.00           C  
ATOM   4222  O   PRO A 278     -13.917  13.777  -7.559  1.00  1.00           O  
ATOM   4223  CB  PRO A 278     -11.753  15.194  -5.475  1.00  1.00           C  
ATOM   4224  CG  PRO A 278     -12.151  16.390  -6.288  1.00  1.00           C  
ATOM   4225  CD  PRO A 278     -11.596  16.115  -7.678  1.00  1.00           C  
ATOM   4226  HA  PRO A 278     -11.094  13.242  -6.228  1.00  1.00           H  
ATOM   4227 1HB  PRO A 278     -12.433  15.029  -4.622  1.00  1.00           H  
ATOM   4228 2HB  PRO A 278     -10.756  15.258  -5.080  1.00  1.00           H  
ATOM   4229 1HG  PRO A 278     -13.250  16.497  -6.275  1.00  1.00           H  
ATOM   4230 2HG  PRO A 278     -11.740  17.305  -5.834  1.00  1.00           H  
ATOM   4231 1HD  PRO A 278     -12.303  16.526  -8.413  1.00  1.00           H  
ATOM   4232 2HD  PRO A 278     -10.584  16.540  -7.789  1.00  1.00           H  
ATOM   4233  N   PRO A 279     -13.677  12.589  -5.677  1.00  0.88           N  
ATOM   4234  CA  PRO A 279     -15.055  12.180  -5.573  1.00  0.88           C  
ATOM   4235  C   PRO A 279     -15.784  13.375  -5.003  1.00  0.88           C  
ATOM   4236  O   PRO A 279     -15.151  14.217  -4.364  1.00  0.88           O  
ATOM   4237  CB  PRO A 279     -14.985  10.985  -4.611  1.00  0.88           C  
ATOM   4238  CG  PRO A 279     -13.743  11.252  -3.758  1.00  0.88           C  
ATOM   4239  CD  PRO A 279     -12.759  11.948  -4.712  1.00  0.88           C  
ATOM   4240  HA  PRO A 279     -15.448  11.892  -6.561  1.00  0.88           H  
ATOM   4241 1HB  PRO A 279     -15.913  10.933  -4.010  1.00  0.88           H  
ATOM   4242 2HB  PRO A 279     -14.927  10.047  -5.180  1.00  0.88           H  
ATOM   4243 1HG  PRO A 279     -14.000  11.873  -2.882  1.00  0.88           H  
ATOM   4244 2HG  PRO A 279     -13.349  10.299  -3.363  1.00  0.88           H  
ATOM   4245 1HD  PRO A 279     -12.177  12.694  -4.149  1.00  0.88           H  
ATOM   4246 2HD  PRO A 279     -12.115  11.218  -5.218  1.00  0.88           H  
ATOM   4247  N   ARG A 280     -17.086  13.449  -5.187  1.00  0.78           N  
ATOM   4248  CA  ARG A 280     -17.845  14.524  -4.570  1.00  0.78           C  
ATOM   4249  C   ARG A 280     -18.966  13.926  -3.772  1.00  0.78           C  
ATOM   4250  O   ARG A 280     -20.101  14.429  -3.728  1.00  0.78           O  
ATOM   4251  CB  ARG A 280     -18.384  15.469  -5.620  1.00  0.78           C  
ATOM   4252  CG  ARG A 280     -17.338  16.317  -6.324  1.00  0.78           C  
ATOM   4253  CD  ARG A 280     -17.979  17.169  -7.330  1.00  0.78           C  
ATOM   4254  NE  ARG A 280     -18.414  16.358  -8.457  1.00  0.78           N  
ATOM   4255  CZ  ARG A 280     -19.688  15.993  -8.700  1.00  0.78           C  
ATOM   4256  NH1 ARG A 280     -20.649  16.372  -7.885  1.00  0.78           N  
ATOM   4257  NH2 ARG A 280     -19.944  15.247  -9.752  1.00  0.78           N  
ATOM   4258  H   ARG A 280     -17.568  12.754  -5.747  1.00  0.78           H  
ATOM   4259  HA  ARG A 280     -17.189  15.074  -3.902  1.00  0.78           H  
ATOM   4260 1HB  ARG A 280     -18.928  14.905  -6.377  1.00  0.78           H  
ATOM   4261 2HB  ARG A 280     -19.092  16.159  -5.153  1.00  0.78           H  
ATOM   4262 1HG  ARG A 280     -16.843  16.958  -5.587  1.00  0.78           H  
ATOM   4263 2HG  ARG A 280     -16.596  15.682  -6.815  1.00  0.78           H  
ATOM   4264 1HD  ARG A 280     -18.851  17.670  -6.901  1.00  0.78           H  
ATOM   4265 2HD  ARG A 280     -17.273  17.916  -7.693  1.00  0.78           H  
ATOM   4266  HE  ARG A 280     -17.706  16.030  -9.100  1.00  0.78           H  
ATOM   4267 1HH1 ARG A 280     -20.412  16.922  -7.073  1.00  0.78           H  
ATOM   4268 2HH1 ARG A 280     -21.638  16.120  -8.072  1.00  0.78           H  
ATOM   4269 1HH2 ARG A 280     -19.200  14.959 -10.359  1.00  0.78           H  
ATOM   4270 2HH2 ARG A 280     -20.892  14.894  -9.915  1.00  0.78           H  
ATOM   4271  N   GLY A 281     -18.634  12.903  -3.033  1.00  0.72           N  
ATOM   4272  CA  GLY A 281     -19.594  12.258  -2.197  1.00  0.72           C  
ATOM   4273  C   GLY A 281     -19.374  10.782  -1.941  1.00  0.72           C  
ATOM   4274  O   GLY A 281     -18.736  10.055  -2.735  1.00  0.72           O  
ATOM   4275  H   GLY A 281     -17.683  12.557  -3.076  1.00  0.72           H  
ATOM   4276 1HA  GLY A 281     -19.564  12.775  -1.243  1.00  0.72           H  
ATOM   4277 2HA  GLY A 281     -20.595  12.403  -2.609  1.00  0.72           H  
ATOM   4278  N   ILE A 282     -19.872  10.411  -0.765  1.00  0.68           N  
ATOM   4279  CA  ILE A 282     -19.808   9.096  -0.140  1.00  0.68           C  
ATOM   4280  C   ILE A 282     -21.103   8.545   0.389  1.00  0.68           C  
ATOM   4281  O   ILE A 282     -21.893   9.276   0.970  1.00  0.68           O  
ATOM   4282  CB  ILE A 282     -18.766   9.028   0.990  1.00  0.68           C  
ATOM   4283  CG1 ILE A 282     -17.486   9.121   0.433  1.00  0.68           C  
ATOM   4284  CG2 ILE A 282     -18.906   7.782   1.856  1.00  0.68           C  
ATOM   4285  CD1 ILE A 282     -16.486   9.220   1.374  1.00  0.68           C  
ATOM   4286  H   ILE A 282     -20.393  11.144  -0.283  1.00  0.68           H  
ATOM   4287  HA  ILE A 282     -19.473   8.435  -0.913  1.00  0.68           H  
ATOM   4288  HB  ILE A 282     -18.874   9.897   1.607  1.00  0.68           H  
ATOM   4289 1HG1 ILE A 282     -17.338   8.241  -0.121  1.00  0.68           H  
ATOM   4290 2HG1 ILE A 282     -17.419   9.974  -0.221  1.00  0.68           H  
ATOM   4291 1HG2 ILE A 282     -18.155   7.798   2.631  1.00  0.68           H  
ATOM   4292 2HG2 ILE A 282     -19.887   7.765   2.320  1.00  0.68           H  
ATOM   4293 3HG2 ILE A 282     -18.773   6.889   1.243  1.00  0.68           H  
ATOM   4294 1HD1 ILE A 282     -15.577   9.259   0.863  1.00  0.68           H  
ATOM   4295 2HD1 ILE A 282     -16.648  10.107   1.922  1.00  0.68           H  
ATOM   4296 3HD1 ILE A 282     -16.504   8.358   2.035  1.00  0.68           H  
ATOM   4297  N   LEU A 283     -21.336   7.261   0.163  1.00  0.67           N  
ATOM   4298  CA  LEU A 283     -22.487   6.611   0.779  1.00  0.67           C  
ATOM   4299  C   LEU A 283     -21.983   5.667   1.888  1.00  0.67           C  
ATOM   4300  O   LEU A 283     -21.256   4.704   1.610  1.00  0.67           O  
ATOM   4301  CB  LEU A 283     -23.319   5.850  -0.268  1.00  0.67           C  
ATOM   4302  CG  LEU A 283     -24.566   5.081   0.263  1.00  0.67           C  
ATOM   4303  CD1 LEU A 283     -25.555   6.077   0.843  1.00  0.67           C  
ATOM   4304  CD2 LEU A 283     -25.211   4.283  -0.885  1.00  0.67           C  
ATOM   4305  H   LEU A 283     -20.644   6.735  -0.379  1.00  0.67           H  
ATOM   4306  HA  LEU A 283     -23.121   7.368   1.235  1.00  0.67           H  
ATOM   4307 1HB  LEU A 283     -23.666   6.565  -1.014  1.00  0.67           H  
ATOM   4308 2HB  LEU A 283     -22.681   5.134  -0.762  1.00  0.67           H  
ATOM   4309  HG  LEU A 283     -24.263   4.398   1.060  1.00  0.67           H  
ATOM   4310 1HD1 LEU A 283     -26.424   5.561   1.226  1.00  0.67           H  
ATOM   4311 2HD1 LEU A 283     -25.073   6.613   1.650  1.00  0.67           H  
ATOM   4312 3HD1 LEU A 283     -25.863   6.775   0.071  1.00  0.67           H  
ATOM   4313 1HD2 LEU A 283     -26.082   3.745  -0.510  1.00  0.67           H  
ATOM   4314 2HD2 LEU A 283     -25.520   4.965  -1.676  1.00  0.67           H  
ATOM   4315 3HD2 LEU A 283     -24.485   3.566  -1.283  1.00  0.67           H  
ATOM   4316  N   LEU A 284     -22.357   5.936   3.140  1.00  0.67           N  
ATOM   4317  CA  LEU A 284     -21.932   5.062   4.227  1.00  0.67           C  
ATOM   4318  C   LEU A 284     -22.987   3.989   4.344  1.00  0.67           C  
ATOM   4319  O   LEU A 284     -24.176   4.295   4.246  1.00  0.67           O  
ATOM   4320  CB  LEU A 284     -21.880   5.746   5.608  1.00  0.67           C  
ATOM   4321  CG  LEU A 284     -20.999   6.978   5.835  1.00  0.67           C  
ATOM   4322  CD1 LEU A 284     -21.114   7.359   7.308  1.00  0.67           C  
ATOM   4323  CD2 LEU A 284     -19.615   6.713   5.470  1.00  0.67           C  
ATOM   4324  H   LEU A 284     -22.928   6.751   3.331  1.00  0.67           H  
ATOM   4325  HA  LEU A 284     -20.971   4.609   3.992  1.00  0.67           H  
ATOM   4326 1HB  LEU A 284     -22.887   6.037   5.868  1.00  0.67           H  
ATOM   4327 2HB  LEU A 284     -21.566   4.998   6.319  1.00  0.67           H  
ATOM   4328  HG  LEU A 284     -21.368   7.812   5.230  1.00  0.67           H  
ATOM   4329 1HD1 LEU A 284     -20.502   8.219   7.516  1.00  0.67           H  
ATOM   4330 2HD1 LEU A 284     -22.153   7.574   7.549  1.00  0.67           H  
ATOM   4331 3HD1 LEU A 284     -20.773   6.552   7.927  1.00  0.67           H  
ATOM   4332 1HD2 LEU A 284     -19.029   7.594   5.646  1.00  0.67           H  
ATOM   4333 2HD2 LEU A 284     -19.231   5.894   6.067  1.00  0.67           H  
ATOM   4334 3HD2 LEU A 284     -19.587   6.458   4.420  1.00  0.67           H  
ATOM   4335  N   HIS A 285     -22.609   2.760   4.645  1.00  0.69           N  
ATOM   4336  CA  HIS A 285     -23.693   1.804   4.818  1.00  0.69           C  
ATOM   4337  C   HIS A 285     -23.444   0.713   5.837  1.00  0.69           C  
ATOM   4338  O   HIS A 285     -22.314   0.284   6.053  1.00  0.69           O  
ATOM   4339  CB  HIS A 285     -24.045   1.193   3.452  1.00  0.69           C  
ATOM   4340  CG  HIS A 285     -22.990   0.386   2.793  1.00  0.69           C  
ATOM   4341  ND1 HIS A 285     -22.872  -0.974   2.971  1.00  0.69           N  
ATOM   4342  CD2 HIS A 285     -22.004   0.744   1.935  1.00  0.69           C  
ATOM   4343  CE1 HIS A 285     -21.857  -1.422   2.249  1.00  0.69           C  
ATOM   4344  NE2 HIS A 285     -21.316  -0.402   1.612  1.00  0.69           N  
ATOM   4345  H   HIS A 285     -21.617   2.519   4.708  1.00  0.69           H  
ATOM   4346  HA  HIS A 285     -24.570   2.338   5.164  1.00  0.69           H  
ATOM   4347 1HB  HIS A 285     -24.932   0.569   3.558  1.00  0.69           H  
ATOM   4348 2HB  HIS A 285     -24.282   1.991   2.764  1.00  0.69           H  
ATOM   4349  HD2 HIS A 285     -21.799   1.753   1.566  1.00  0.69           H  
ATOM   4350  HE1 HIS A 285     -21.520  -2.459   2.190  1.00  0.69           H  
ATOM   4351  HE2 HIS A 285     -20.521  -0.456   0.986  1.00  0.69           H  
ATOM   4352  N   GLY A 286     -24.538   0.241   6.438  1.00  0.72           N  
ATOM   4353  CA  GLY A 286     -24.466  -0.862   7.395  1.00  0.72           C  
ATOM   4354  C   GLY A 286     -25.574  -0.793   8.455  1.00  0.72           C  
ATOM   4355  O   GLY A 286     -26.409   0.108   8.412  1.00  0.72           O  
ATOM   4356  H   GLY A 286     -25.434   0.686   6.213  1.00  0.72           H  
ATOM   4357 1HA  GLY A 286     -24.543  -1.794   6.836  1.00  0.72           H  
ATOM   4358 2HA  GLY A 286     -23.494  -0.848   7.876  1.00  0.72           H  
ATOM   4359  N   PRO A 287     -25.579  -1.709   9.436  1.00  0.74           N  
ATOM   4360  CA  PRO A 287     -26.588  -1.858  10.478  1.00  0.74           C  
ATOM   4361  C   PRO A 287     -26.755  -0.605  11.364  1.00  0.74           C  
ATOM   4362  O   PRO A 287     -25.784   0.130  11.612  1.00  0.74           O  
ATOM   4363  CB  PRO A 287     -26.027  -3.020  11.318  1.00  0.74           C  
ATOM   4364  CG  PRO A 287     -25.119  -3.780  10.381  1.00  0.74           C  
ATOM   4365  CD  PRO A 287     -24.503  -2.725   9.492  1.00  0.74           C  
ATOM   4366  HA  PRO A 287     -27.508  -2.181  10.002  1.00  0.74           H  
ATOM   4367 1HB  PRO A 287     -25.515  -2.638  12.201  1.00  0.74           H  
ATOM   4368 2HB  PRO A 287     -26.855  -3.641  11.691  1.00  0.74           H  
ATOM   4369 1HG  PRO A 287     -24.366  -4.334  10.954  1.00  0.74           H  
ATOM   4370 2HG  PRO A 287     -25.698  -4.530   9.819  1.00  0.74           H  
ATOM   4371 1HD  PRO A 287     -23.592  -2.300   9.936  1.00  0.74           H  
ATOM   4372 2HD  PRO A 287     -24.307  -3.177   8.517  1.00  0.74           H  
ATOM   4373  N   PRO A 288     -27.981  -0.320  11.827  1.00  0.76           N  
ATOM   4374  CA  PRO A 288     -28.280   0.734  12.760  1.00  0.76           C  
ATOM   4375  C   PRO A 288     -27.455   0.527  14.009  1.00  0.76           C  
ATOM   4376  O   PRO A 288     -27.188  -0.606  14.409  1.00  0.76           O  
ATOM   4377  CB  PRO A 288     -29.774   0.532  13.038  1.00  0.76           C  
ATOM   4378  CG  PRO A 288     -30.300  -0.148  11.800  1.00  0.76           C  
ATOM   4379  CD  PRO A 288     -29.174  -1.039  11.330  1.00  0.76           C  
ATOM   4380  HA  PRO A 288     -28.080   1.712  12.297  1.00  0.76           H  
ATOM   4381 1HB  PRO A 288     -29.905  -0.074  13.949  1.00  0.76           H  
ATOM   4382 2HB  PRO A 288     -30.257   1.502  13.229  1.00  0.76           H  
ATOM   4383 1HG  PRO A 288     -31.217  -0.708  12.036  1.00  0.76           H  
ATOM   4384 2HG  PRO A 288     -30.578   0.606  11.052  1.00  0.76           H  
ATOM   4385 1HD  PRO A 288     -29.243  -2.049  11.757  1.00  0.76           H  
ATOM   4386 2HD  PRO A 288     -29.225  -1.021  10.231  1.00  0.76           H  
ATOM   4387  N   GLY A 289     -27.051   1.619  14.629  1.00  0.77           N  
ATOM   4388  CA  GLY A 289     -26.279   1.543  15.856  1.00  0.77           C  
ATOM   4389  C   GLY A 289     -24.769   1.381  15.648  1.00  0.77           C  
ATOM   4390  O   GLY A 289     -24.000   1.416  16.613  1.00  0.77           O  
ATOM   4391  H   GLY A 289     -27.296   2.525  14.256  1.00  0.77           H  
ATOM   4392 1HA  GLY A 289     -26.459   2.456  16.416  1.00  0.77           H  
ATOM   4393 2HA  GLY A 289     -26.660   0.724  16.463  1.00  0.77           H  
ATOM   4394  N   THR A 290     -24.313   1.262  14.397  1.00  0.78           N  
ATOM   4395  CA  THR A 290     -22.877   1.087  14.156  1.00  0.78           C  
ATOM   4396  C   THR A 290     -22.063   2.382  14.146  1.00  0.78           C  
ATOM   4397  O   THR A 290     -20.857   2.343  13.939  1.00  0.78           O  
ATOM   4398  CB  THR A 290     -22.615   0.322  12.858  1.00  0.78           C  
ATOM   4399  OG1 THR A 290     -23.240   1.008  11.768  1.00  0.78           O  
ATOM   4400  CG2 THR A 290     -23.106  -1.087  12.951  1.00  0.78           C  
ATOM   4401  H   THR A 290     -24.959   1.196  13.606  1.00  0.78           H  
ATOM   4402  HA  THR A 290     -22.476   0.477  14.959  1.00  0.78           H  
ATOM   4403  HB  THR A 290     -21.552   0.293  12.689  1.00  0.78           H  
ATOM   4404  HG1 THR A 290     -24.179   0.736  11.723  1.00  0.78           H  
ATOM   4405 1HG2 THR A 290     -22.893  -1.607  12.024  1.00  0.78           H  
ATOM   4406 2HG2 THR A 290     -22.593  -1.582  13.762  1.00  0.78           H  
ATOM   4407 3HG2 THR A 290     -24.170  -1.083  13.137  1.00  0.78           H  
ATOM   4408  N   GLY A 291     -22.710   3.528  14.349  1.00  0.78           N  
ATOM   4409  CA  GLY A 291     -21.989   4.798  14.383  1.00  0.78           C  
ATOM   4410  C   GLY A 291     -21.894   5.553  13.060  1.00  0.78           C  
ATOM   4411  O   GLY A 291     -21.112   6.497  12.961  1.00  0.78           O  
ATOM   4412  H   GLY A 291     -23.699   3.497  14.533  1.00  0.78           H  
ATOM   4413 1HA  GLY A 291     -22.464   5.445  15.122  1.00  0.78           H  
ATOM   4414 2HA  GLY A 291     -20.981   4.616  14.754  1.00  0.78           H  
ATOM   4415  N   LYS A 292     -22.691   5.189  12.055  1.00  0.79           N  
ATOM   4416  CA  LYS A 292     -22.617   5.899  10.774  1.00  0.79           C  
ATOM   4417  C   LYS A 292     -22.825   7.400  10.974  1.00  0.79           C  
ATOM   4418  O   LYS A 292     -21.991   8.207  10.563  1.00  0.79           O  
ATOM   4419  CB  LYS A 292     -23.653   5.401   9.767  1.00  0.79           C  
ATOM   4420  CG  LYS A 292     -23.549   3.939   9.408  1.00  0.79           C  
ATOM   4421  CD  LYS A 292     -24.441   3.606   8.239  1.00  0.79           C  
ATOM   4422  CE  LYS A 292     -25.920   3.735   8.534  1.00  0.79           C  
ATOM   4423  NZ  LYS A 292     -26.400   2.670   9.413  1.00  0.79           N  
ATOM   4424  H   LYS A 292     -23.318   4.406  12.169  1.00  0.79           H  
ATOM   4425  HA  LYS A 292     -21.621   5.754  10.353  1.00  0.79           H  
ATOM   4426 1HB  LYS A 292     -24.653   5.573  10.159  1.00  0.79           H  
ATOM   4427 2HB  LYS A 292     -23.566   5.975   8.845  1.00  0.79           H  
ATOM   4428 1HG  LYS A 292     -22.552   3.660   9.189  1.00  0.79           H  
ATOM   4429 2HG  LYS A 292     -23.871   3.342  10.265  1.00  0.79           H  
ATOM   4430 1HD  LYS A 292     -24.188   4.232   7.384  1.00  0.79           H  
ATOM   4431 2HD  LYS A 292     -24.256   2.574   7.967  1.00  0.79           H  
ATOM   4432 1HE  LYS A 292     -26.123   4.696   8.996  1.00  0.79           H  
ATOM   4433 2HE  LYS A 292     -26.454   3.683   7.605  1.00  0.79           H  
ATOM   4434 1HZ  LYS A 292     -27.396   2.766   9.537  1.00  0.79           H  
ATOM   4435 2HZ  LYS A 292     -26.238   1.757   8.978  1.00  0.79           H  
ATOM   4436 3HZ  LYS A 292     -25.926   2.724  10.294  1.00  0.79           H  
ATOM   4437  N   THR A 293     -23.927   7.778  11.630  1.00  0.80           N  
ATOM   4438  CA  THR A 293     -24.190   9.195  11.867  1.00  0.80           C  
ATOM   4439  C   THR A 293     -23.087   9.837  12.699  1.00  0.80           C  
ATOM   4440  O   THR A 293     -22.691  10.967  12.421  1.00  0.80           O  
ATOM   4441  CB  THR A 293     -25.553   9.455  12.532  1.00  0.80           C  
ATOM   4442  OG1 THR A 293     -26.626   9.045  11.655  1.00  0.80           O  
ATOM   4443  CG2 THR A 293     -25.689  10.929  12.857  1.00  0.80           C  
ATOM   4444  H   THR A 293     -24.579   7.083  11.960  1.00  0.80           H  
ATOM   4445  HA  THR A 293     -24.209   9.699  10.900  1.00  0.80           H  
ATOM   4446  HB  THR A 293     -25.615   8.877  13.452  1.00  0.80           H  
ATOM   4447  HG1 THR A 293     -26.877   9.805  11.042  1.00  0.80           H  
ATOM   4448 1HG2 THR A 293     -26.650  11.109  13.334  1.00  0.80           H  
ATOM   4449 2HG2 THR A 293     -24.886  11.226  13.527  1.00  0.80           H  
ATOM   4450 3HG2 THR A 293     -25.629  11.507  11.931  1.00  0.80           H  
ATOM   4451  N   MET A 294     -22.595   9.161  13.745  1.00  0.82           N  
ATOM   4452  CA  MET A 294     -21.555   9.802  14.546  1.00  0.82           C  
ATOM   4453  C   MET A 294     -20.341  10.084  13.691  1.00  0.82           C  
ATOM   4454  O   MET A 294     -19.721  11.139  13.815  1.00  0.82           O  
ATOM   4455  CB  MET A 294     -21.100   8.955  15.722  1.00  0.82           C  
ATOM   4456  CG  MET A 294     -22.075   8.768  16.825  1.00  0.82           C  
ATOM   4457  SD  MET A 294     -21.373   7.733  18.115  1.00  0.82           S  
ATOM   4458  CE  MET A 294     -20.153   8.879  18.803  1.00  0.82           C  
ATOM   4459  H   MET A 294     -22.920   8.231  13.956  1.00  0.82           H  
ATOM   4460  HA  MET A 294     -21.934  10.750  14.918  1.00  0.82           H  
ATOM   4461 1HB  MET A 294     -20.808   7.967  15.358  1.00  0.82           H  
ATOM   4462 2HB  MET A 294     -20.223   9.407  16.155  1.00  0.82           H  
ATOM   4463 1HG  MET A 294     -22.342   9.733  17.254  1.00  0.82           H  
ATOM   4464 2HG  MET A 294     -22.978   8.292  16.444  1.00  0.82           H  
ATOM   4465 1HE  MET A 294     -19.612   8.396  19.618  1.00  0.82           H  
ATOM   4466 2HE  MET A 294     -19.449   9.174  18.036  1.00  0.82           H  
ATOM   4467 3HE  MET A 294     -20.661   9.764  19.181  1.00  0.82           H  
ATOM   4468  N   LEU A 295     -20.015   9.156  12.800  1.00  0.84           N  
ATOM   4469  CA  LEU A 295     -18.874   9.328  11.934  1.00  0.84           C  
ATOM   4470  C   LEU A 295     -19.098  10.522  11.002  1.00  0.84           C  
ATOM   4471  O   LEU A 295     -18.180  11.310  10.750  1.00  0.84           O  
ATOM   4472  CB  LEU A 295     -18.590   8.037  11.168  1.00  0.84           C  
ATOM   4473  CG  LEU A 295     -17.390   8.125  10.338  1.00  0.84           C  
ATOM   4474  CD1 LEU A 295     -16.240   8.466  11.234  1.00  0.84           C  
ATOM   4475  CD2 LEU A 295     -17.130   6.798   9.578  1.00  0.84           C  
ATOM   4476  H   LEU A 295     -20.555   8.294  12.739  1.00  0.84           H  
ATOM   4477  HA  LEU A 295     -18.009   9.547  12.554  1.00  0.84           H  
ATOM   4478 1HB  LEU A 295     -18.476   7.217  11.876  1.00  0.84           H  
ATOM   4479 2HB  LEU A 295     -19.441   7.819  10.518  1.00  0.84           H  
ATOM   4480  HG  LEU A 295     -17.525   8.912   9.660  1.00  0.84           H  
ATOM   4481 1HD1 LEU A 295     -15.341   8.574  10.641  1.00  0.84           H  
ATOM   4482 2HD1 LEU A 295     -16.442   9.401  11.754  1.00  0.84           H  
ATOM   4483 3HD1 LEU A 295     -16.125   7.666  11.958  1.00  0.84           H  
ATOM   4484 1HD2 LEU A 295     -16.230   6.894   8.962  1.00  0.84           H  
ATOM   4485 2HD2 LEU A 295     -16.994   5.980  10.292  1.00  0.84           H  
ATOM   4486 3HD2 LEU A 295     -17.980   6.590   8.941  1.00  0.84           H  
ATOM   4487  N   LEU A 296     -20.320  10.677  10.497  1.00  0.86           N  
ATOM   4488  CA  LEU A 296     -20.606  11.819   9.641  1.00  0.86           C  
ATOM   4489  C   LEU A 296     -20.451  13.118  10.420  1.00  0.86           C  
ATOM   4490  O   LEU A 296     -19.922  14.110   9.907  1.00  0.86           O  
ATOM   4491  CB  LEU A 296     -22.029  11.742   9.103  1.00  0.86           C  
ATOM   4492  CG  LEU A 296     -22.261  10.637   8.157  1.00  0.86           C  
ATOM   4493  CD1 LEU A 296     -23.705  10.630   7.692  1.00  0.86           C  
ATOM   4494  CD2 LEU A 296     -21.316  10.755   7.065  1.00  0.86           C  
ATOM   4495  H   LEU A 296     -21.042   9.983  10.700  1.00  0.86           H  
ATOM   4496  HA  LEU A 296     -19.900  11.821   8.812  1.00  0.86           H  
ATOM   4497 1HB  LEU A 296     -22.699  11.587   9.943  1.00  0.86           H  
ATOM   4498 2HB  LEU A 296     -22.296  12.664   8.651  1.00  0.86           H  
ATOM   4499  HG  LEU A 296     -22.093   9.707   8.664  1.00  0.86           H  
ATOM   4500 1HD1 LEU A 296     -23.860   9.806   7.015  1.00  0.86           H  
ATOM   4501 2HD1 LEU A 296     -24.373  10.524   8.547  1.00  0.86           H  
ATOM   4502 3HD1 LEU A 296     -23.938  11.557   7.176  1.00  0.86           H  
ATOM   4503 1HD2 LEU A 296     -21.478   9.939   6.390  1.00  0.86           H  
ATOM   4504 2HD2 LEU A 296     -21.466  11.658   6.555  1.00  0.86           H  
ATOM   4505 3HD2 LEU A 296     -20.300  10.722   7.447  1.00  0.86           H  
ATOM   4506  N   ARG A 297     -20.874  13.100  11.681  1.00  0.89           N  
ATOM   4507  CA  ARG A 297     -20.759  14.261  12.543  1.00  0.89           C  
ATOM   4508  C   ARG A 297     -19.277  14.590  12.768  1.00  0.89           C  
ATOM   4509  O   ARG A 297     -18.885  15.749  12.780  1.00  0.89           O  
ATOM   4510  CB  ARG A 297     -21.492  14.029  13.834  1.00  0.89           C  
ATOM   4511  CG  ARG A 297     -23.022  13.970  13.718  1.00  0.89           C  
ATOM   4512  CD  ARG A 297     -23.652  13.731  15.042  1.00  0.89           C  
ATOM   4513  NE  ARG A 297     -23.449  14.871  15.891  1.00  0.89           N  
ATOM   4514  CZ  ARG A 297     -23.522  14.900  17.233  1.00  0.89           C  
ATOM   4515  NH1 ARG A 297     -23.806  13.806  17.925  1.00  0.89           N  
ATOM   4516  NH2 ARG A 297     -23.297  16.051  17.846  1.00  0.89           N  
ATOM   4517  H   ARG A 297     -21.317  12.254  12.044  1.00  0.89           H  
ATOM   4518  HA  ARG A 297     -21.230  15.111  12.044  1.00  0.89           H  
ATOM   4519 1HB  ARG A 297     -21.197  13.074  14.207  1.00  0.89           H  
ATOM   4520 2HB  ARG A 297     -21.224  14.791  14.568  1.00  0.89           H  
ATOM   4521 1HG  ARG A 297     -23.388  14.913  13.328  1.00  0.89           H  
ATOM   4522 2HG  ARG A 297     -23.312  13.184  13.047  1.00  0.89           H  
ATOM   4523 1HD  ARG A 297     -24.721  13.580  14.917  1.00  0.89           H  
ATOM   4524 2HD  ARG A 297     -23.207  12.860  15.516  1.00  0.89           H  
ATOM   4525  HE  ARG A 297     -23.248  15.761  15.407  1.00  0.89           H  
ATOM   4526 1HH1 ARG A 297     -23.976  12.936  17.443  1.00  0.89           H  
ATOM   4527 2HH1 ARG A 297     -23.856  13.845  18.933  1.00  0.89           H  
ATOM   4528 1HH2 ARG A 297     -23.059  16.890  17.272  1.00  0.89           H  
ATOM   4529 2HH2 ARG A 297     -23.341  16.116  18.849  1.00  0.89           H  
ATOM   4530  N   VAL A 298     -18.435  13.554  12.860  1.00  0.94           N  
ATOM   4531  CA  VAL A 298     -17.009  13.822  12.990  1.00  0.94           C  
ATOM   4532  C   VAL A 298     -16.501  14.564  11.784  1.00  0.94           C  
ATOM   4533  O   VAL A 298     -15.742  15.534  11.926  1.00  0.94           O  
ATOM   4534  CB  VAL A 298     -16.204  12.542  13.100  1.00  0.94           C  
ATOM   4535  CG1 VAL A 298     -14.768  12.876  12.957  1.00  0.94           C  
ATOM   4536  CG2 VAL A 298     -16.477  11.921  14.421  1.00  0.94           C  
ATOM   4537  H   VAL A 298     -18.793  12.609  12.892  1.00  0.94           H  
ATOM   4538  HA  VAL A 298     -16.838  14.406  13.877  1.00  0.94           H  
ATOM   4539  HB  VAL A 298     -16.464  11.868  12.313  1.00  0.94           H  
ATOM   4540 1HG1 VAL A 298     -14.190  11.984  13.019  1.00  0.94           H  
ATOM   4541 2HG1 VAL A 298     -14.597  13.336  11.989  1.00  0.94           H  
ATOM   4542 3HG1 VAL A 298     -14.487  13.570  13.732  1.00  0.94           H  
ATOM   4543 1HG2 VAL A 298     -15.899  11.021  14.517  1.00  0.94           H  
ATOM   4544 2HG2 VAL A 298     -16.209  12.614  15.195  1.00  0.94           H  
ATOM   4545 3HG2 VAL A 298     -17.519  11.691  14.506  1.00  0.94           H  
ATOM   4546  N   VAL A 299     -16.915  14.171  10.600  1.00  0.99           N  
ATOM   4547  CA  VAL A 299     -16.474  14.885   9.425  1.00  0.99           C  
ATOM   4548  C   VAL A 299     -16.954  16.336   9.500  1.00  0.99           C  
ATOM   4549  O   VAL A 299     -16.199  17.283   9.245  1.00  0.99           O  
ATOM   4550  CB  VAL A 299     -16.997  14.236   8.149  1.00  0.99           C  
ATOM   4551  CG1 VAL A 299     -16.689  15.098   7.030  1.00  0.99           C  
ATOM   4552  CG2 VAL A 299     -16.383  12.912   7.949  1.00  0.99           C  
ATOM   4553  H   VAL A 299     -17.528  13.349  10.529  1.00  0.99           H  
ATOM   4554  HA  VAL A 299     -15.382  14.873   9.398  1.00  0.99           H  
ATOM   4555  HB  VAL A 299     -18.075  14.136   8.214  1.00  0.99           H  
ATOM   4556 1HG1 VAL A 299     -17.083  14.660   6.124  1.00  0.99           H  
ATOM   4557 2HG1 VAL A 299     -17.149  16.048   7.225  1.00  0.99           H  
ATOM   4558 3HG1 VAL A 299     -15.610  15.222   6.942  1.00  0.99           H  
ATOM   4559 1HG2 VAL A 299     -16.776  12.507   7.029  1.00  0.99           H  
ATOM   4560 2HG2 VAL A 299     -15.300  13.014   7.874  1.00  0.99           H  
ATOM   4561 3HG2 VAL A 299     -16.634  12.259   8.791  1.00  0.99           H  
ATOM   4562  N   ALA A 300     -18.201  16.532   9.923  1.00  1.05           N  
ATOM   4563  CA  ALA A 300     -18.736  17.880  10.047  1.00  1.05           C  
ATOM   4564  C   ALA A 300     -17.891  18.761  10.979  1.00  1.05           C  
ATOM   4565  O   ALA A 300     -17.656  19.939  10.699  1.00  1.05           O  
ATOM   4566  CB  ALA A 300     -20.158  17.820  10.614  1.00  1.05           C  
ATOM   4567  H   ALA A 300     -18.796  15.725  10.127  1.00  1.05           H  
ATOM   4568  HA  ALA A 300     -18.734  18.326   9.054  1.00  1.05           H  
ATOM   4569 1HB  ALA A 300     -20.574  18.814  10.700  1.00  1.05           H  
ATOM   4570 2HB  ALA A 300     -20.786  17.217   9.980  1.00  1.05           H  
ATOM   4571 3HB  ALA A 300     -20.137  17.385  11.595  1.00  1.05           H  
ATOM   4572  N   ASN A 301     -17.391  18.158  12.055  1.00  1.10           N  
ATOM   4573  CA  ASN A 301     -16.640  18.853  13.090  1.00  1.10           C  
ATOM   4574  C   ASN A 301     -15.141  18.970  12.847  1.00  1.10           C  
ATOM   4575  O   ASN A 301     -14.517  19.933  13.295  1.00  1.10           O  
ATOM   4576  CB  ASN A 301     -16.844  18.117  14.377  1.00  1.10           C  
ATOM   4577  CG  ASN A 301     -18.226  18.174  14.827  1.00  1.10           C  
ATOM   4578  OD1 ASN A 301     -18.927  19.180  14.703  1.00  1.10           O  
ATOM   4579  ND2 ASN A 301     -18.650  17.074  15.335  1.00  1.10           N  
ATOM   4580  H   ASN A 301     -17.631  17.177  12.211  1.00  1.10           H  
ATOM   4581  HA  ASN A 301     -17.038  19.863  13.176  1.00  1.10           H  
ATOM   4582 1HB  ASN A 301     -16.576  17.073  14.217  1.00  1.10           H  
ATOM   4583 2HB  ASN A 301     -16.188  18.511  15.151  1.00  1.10           H  
ATOM   4584 1HD2 ASN A 301     -19.595  16.995  15.652  1.00  1.10           H  
ATOM   4585 2HD2 ASN A 301     -17.987  16.294  15.385  1.00  1.10           H  
ATOM   4586  N   THR A 302     -14.557  17.998  12.151  1.00  1.14           N  
ATOM   4587  CA  THR A 302     -13.117  17.988  11.964  1.00  1.14           C  
ATOM   4588  C   THR A 302     -12.675  18.446  10.576  1.00  1.14           C  
ATOM   4589  O   THR A 302     -11.532  18.876  10.412  1.00  1.14           O  
ATOM   4590  CB  THR A 302     -12.545  16.593  12.304  1.00  1.14           C  
ATOM   4591  OG1 THR A 302     -13.107  15.598  11.448  1.00  1.14           O  
ATOM   4592  CG2 THR A 302     -12.885  16.233  13.734  1.00  1.14           C  
ATOM   4593  H   THR A 302     -15.114  17.221  11.810  1.00  1.14           H  
ATOM   4594  HA  THR A 302     -12.684  18.683  12.681  1.00  1.14           H  
ATOM   4595  HB  THR A 302     -11.465  16.607  12.177  1.00  1.14           H  
ATOM   4596  HG1 THR A 302     -14.085  15.627  11.530  1.00  1.14           H  
ATOM   4597 1HG2 THR A 302     -12.473  15.254  13.960  1.00  1.14           H  
ATOM   4598 2HG2 THR A 302     -12.462  16.974  14.411  1.00  1.14           H  
ATOM   4599 3HG2 THR A 302     -13.974  16.210  13.852  1.00  1.14           H  
ATOM   4600  N   SER A 303     -13.568  18.416   9.575  1.00  1.15           N  
ATOM   4601  CA  SER A 303     -13.175  18.897   8.255  1.00  1.15           C  
ATOM   4602  C   SER A 303     -13.234  20.418   8.224  1.00  1.15           C  
ATOM   4603  O   SER A 303     -12.643  21.056   7.357  1.00  1.15           O  
ATOM   4604  CB  SER A 303     -14.122  18.398   7.183  1.00  1.15           C  
ATOM   4605  OG  SER A 303     -15.386  19.008   7.327  1.00  1.15           O  
ATOM   4606  H   SER A 303     -14.501  18.030   9.701  1.00  1.15           H  
ATOM   4607  HA  SER A 303     -12.157  18.567   8.044  1.00  1.15           H  
ATOM   4608 1HB  SER A 303     -13.709  18.626   6.201  1.00  1.15           H  
ATOM   4609 2HB  SER A 303     -14.225  17.316   7.257  1.00  1.15           H  
ATOM   4610  HG  SER A 303     -15.815  18.531   8.077  1.00  1.15           H  
ATOM   4611  N   ASN A 304     -13.985  20.991   9.164  1.00  1.14           N  
ATOM   4612  CA  ASN A 304     -14.235  22.429   9.290  1.00  1.14           C  
ATOM   4613  C   ASN A 304     -14.978  23.012   8.081  1.00  1.14           C  
ATOM   4614  O   ASN A 304     -15.024  24.231   7.905  1.00  1.14           O  
ATOM   4615  CB  ASN A 304     -12.936  23.194   9.515  1.00  1.14           C  
ATOM   4616  CG  ASN A 304     -12.247  22.821  10.799  1.00  1.14           C  
ATOM   4617  OD1 ASN A 304     -12.882  22.697  11.851  1.00  1.14           O  
ATOM   4618  ND2 ASN A 304     -10.952  22.634  10.728  1.00  1.14           N  
ATOM   4619  H   ASN A 304     -14.424  20.379   9.836  1.00  1.14           H  
ATOM   4620  HA  ASN A 304     -14.877  22.579  10.158  1.00  1.14           H  
ATOM   4621 1HB  ASN A 304     -12.249  23.042   8.688  1.00  1.14           H  
ATOM   4622 2HB  ASN A 304     -13.160  24.260   9.545  1.00  1.14           H  
ATOM   4623 1HD2 ASN A 304     -10.438  22.378  11.546  1.00  1.14           H  
ATOM   4624 2HD2 ASN A 304     -10.479  22.740   9.853  1.00  1.14           H  
ATOM   4625  N   ALA A 305     -15.561  22.151   7.247  1.00  1.11           N  
ATOM   4626  CA  ALA A 305     -16.322  22.588   6.089  1.00  1.11           C  
ATOM   4627  C   ALA A 305     -17.681  23.091   6.550  1.00  1.11           C  
ATOM   4628  O   ALA A 305     -18.155  22.684   7.604  1.00  1.11           O  
ATOM   4629  CB  ALA A 305     -16.433  21.443   5.113  1.00  1.11           C  
ATOM   4630  H   ALA A 305     -15.477  21.143   7.411  1.00  1.11           H  
ATOM   4631  HA  ALA A 305     -15.797  23.417   5.613  1.00  1.11           H  
ATOM   4632 1HB  ALA A 305     -16.958  21.737   4.253  1.00  1.11           H  
ATOM   4633 2HB  ALA A 305     -15.436  21.143   4.832  1.00  1.11           H  
ATOM   4634 3HB  ALA A 305     -16.945  20.616   5.593  1.00  1.11           H  
ATOM   4635  N   HIS A 306     -18.327  23.975   5.794  1.00  1.06           N  
ATOM   4636  CA  HIS A 306     -19.678  24.374   6.197  1.00  1.06           C  
ATOM   4637  C   HIS A 306     -20.590  23.167   6.092  1.00  1.06           C  
ATOM   4638  O   HIS A 306     -20.469  22.403   5.136  1.00  1.06           O  
ATOM   4639  CB  HIS A 306     -20.206  25.548   5.374  1.00  1.06           C  
ATOM   4640  CG  HIS A 306     -21.533  26.045   5.874  1.00  1.06           C  
ATOM   4641  ND1 HIS A 306     -22.722  25.432   5.550  1.00  1.06           N  
ATOM   4642  CD2 HIS A 306     -21.847  27.049   6.720  1.00  1.06           C  
ATOM   4643  CE1 HIS A 306     -23.713  26.041   6.160  1.00  1.06           C  
ATOM   4644  NE2 HIS A 306     -23.212  27.015   6.899  1.00  1.06           N  
ATOM   4645  H   HIS A 306     -17.917  24.320   4.924  1.00  1.06           H  
ATOM   4646  HA  HIS A 306     -19.674  24.685   7.239  1.00  1.06           H  
ATOM   4647 1HB  HIS A 306     -19.490  26.368   5.405  1.00  1.06           H  
ATOM   4648 2HB  HIS A 306     -20.314  25.248   4.336  1.00  1.06           H  
ATOM   4649  HD1 HIS A 306     -22.827  24.619   4.980  1.00  1.06           H  
ATOM   4650  HD2 HIS A 306     -21.244  27.784   7.250  1.00  1.06           H  
ATOM   4651  HE1 HIS A 306     -24.737  25.697   6.031  1.00  1.06           H  
ATOM   4652  N   VAL A 307     -21.501  22.984   7.049  1.00  1.03           N  
ATOM   4653  CA  VAL A 307     -22.357  21.809   7.010  1.00  1.03           C  
ATOM   4654  C   VAL A 307     -23.859  22.007   6.920  1.00  1.03           C  
ATOM   4655  O   VAL A 307     -24.470  22.792   7.647  1.00  1.03           O  
ATOM   4656  CB  VAL A 307     -22.031  20.918   8.195  1.00  1.03           C  
ATOM   4657  CG1 VAL A 307     -22.966  19.775   8.236  1.00  1.03           C  
ATOM   4658  CG2 VAL A 307     -20.634  20.429   7.998  1.00  1.03           C  
ATOM   4659  H   VAL A 307     -21.589  23.642   7.821  1.00  1.03           H  
ATOM   4660  HA  VAL A 307     -22.071  21.240   6.129  1.00  1.03           H  
ATOM   4661  HB  VAL A 307     -22.111  21.473   9.132  1.00  1.03           H  
ATOM   4662 1HG1 VAL A 307     -22.713  19.111   9.058  1.00  1.03           H  
ATOM   4663 2HG1 VAL A 307     -23.986  20.123   8.365  1.00  1.03           H  
ATOM   4664 3HG1 VAL A 307     -22.878  19.266   7.295  1.00  1.03           H  
ATOM   4665 1HG2 VAL A 307     -20.376  19.814   8.780  1.00  1.03           H  
ATOM   4666 2HG2 VAL A 307     -20.566  19.886   7.064  1.00  1.03           H  
ATOM   4667 3HG2 VAL A 307     -19.965  21.250   7.977  1.00  1.03           H  
ATOM   4668  N   LEU A 308     -24.435  21.246   5.989  1.00  1.00           N  
ATOM   4669  CA  LEU A 308     -25.857  21.213   5.728  1.00  1.00           C  
ATOM   4670  C   LEU A 308     -26.312  19.759   5.866  1.00  1.00           C  
ATOM   4671  O   LEU A 308     -25.550  18.865   5.506  1.00  1.00           O  
ATOM   4672  CB  LEU A 308     -26.096  21.699   4.309  1.00  1.00           C  
ATOM   4673  CG  LEU A 308     -25.437  23.038   3.972  1.00  1.00           C  
ATOM   4674  CD1 LEU A 308     -23.982  22.788   3.492  1.00  1.00           C  
ATOM   4675  CD2 LEU A 308     -26.204  23.716   2.916  1.00  1.00           C  
ATOM   4676  H   LEU A 308     -23.825  20.650   5.425  1.00  1.00           H  
ATOM   4677  HA  LEU A 308     -26.383  21.834   6.451  1.00  1.00           H  
ATOM   4678 1HB  LEU A 308     -25.734  20.951   3.612  1.00  1.00           H  
ATOM   4679 2HB  LEU A 308     -27.162  21.817   4.180  1.00  1.00           H  
ATOM   4680  HG  LEU A 308     -25.407  23.665   4.860  1.00  1.00           H  
ATOM   4681 1HD1 LEU A 308     -23.514  23.736   3.252  1.00  1.00           H  
ATOM   4682 2HD1 LEU A 308     -23.401  22.293   4.247  1.00  1.00           H  
ATOM   4683 3HD1 LEU A 308     -23.999  22.160   2.613  1.00  1.00           H  
ATOM   4684 1HD2 LEU A 308     -25.721  24.658   2.684  1.00  1.00           H  
ATOM   4685 2HD2 LEU A 308     -26.218  23.088   2.039  1.00  1.00           H  
ATOM   4686 3HD2 LEU A 308     -27.225  23.899   3.246  1.00  1.00           H  
ATOM   4687  N   THR A 309     -27.518  19.516   6.385  1.00  0.98           N  
ATOM   4688  CA  THR A 309     -27.979  18.133   6.540  1.00  0.98           C  
ATOM   4689  C   THR A 309     -29.412  17.882   6.066  1.00  0.98           C  
ATOM   4690  O   THR A 309     -30.315  18.682   6.327  1.00  0.98           O  
ATOM   4691  CB  THR A 309     -27.864  17.696   8.024  1.00  0.98           C  
ATOM   4692  OG1 THR A 309     -26.508  17.853   8.463  1.00  0.98           O  
ATOM   4693  CG2 THR A 309     -28.275  16.222   8.207  1.00  0.98           C  
ATOM   4694  H   THR A 309     -28.112  20.282   6.673  1.00  0.98           H  
ATOM   4695  HA  THR A 309     -27.331  17.492   5.947  1.00  0.98           H  
ATOM   4696  HB  THR A 309     -28.511  18.319   8.640  1.00  0.98           H  
ATOM   4697  HG1 THR A 309     -26.378  17.349   9.270  1.00  0.98           H  
ATOM   4698 1HG2 THR A 309     -28.174  15.948   9.255  1.00  0.98           H  
ATOM   4699 2HG2 THR A 309     -29.304  16.081   7.915  1.00  0.98           H  
ATOM   4700 3HG2 THR A 309     -27.636  15.580   7.602  1.00  0.98           H  
ATOM   4701  N   ILE A 310     -29.612  16.742   5.410  1.00  0.98           N  
ATOM   4702  CA  ILE A 310     -30.939  16.264   5.076  1.00  0.98           C  
ATOM   4703  C   ILE A 310     -31.352  15.187   6.078  1.00  0.98           C  
ATOM   4704  O   ILE A 310     -30.738  14.116   6.213  1.00  0.98           O  
ATOM   4705  CB  ILE A 310     -31.042  15.744   3.636  1.00  0.98           C  
ATOM   4706  CG1 ILE A 310     -30.731  16.859   2.666  1.00  0.98           C  
ATOM   4707  CG2 ILE A 310     -32.416  15.244   3.407  1.00  0.98           C  
ATOM   4708  CD1 ILE A 310     -30.636  16.458   1.226  1.00  0.98           C  
ATOM   4709  H   ILE A 310     -28.807  16.174   5.181  1.00  0.98           H  
ATOM   4710  HA  ILE A 310     -31.640  17.092   5.167  1.00  0.98           H  
ATOM   4711  HB  ILE A 310     -30.328  14.951   3.477  1.00  0.98           H  
ATOM   4712 1HG1 ILE A 310     -31.526  17.568   2.753  1.00  0.98           H  
ATOM   4713 2HG1 ILE A 310     -29.793  17.337   2.954  1.00  0.98           H  
ATOM   4714 1HG2 ILE A 310     -32.505  14.898   2.388  1.00  0.98           H  
ATOM   4715 2HG2 ILE A 310     -32.642  14.439   4.099  1.00  0.98           H  
ATOM   4716 3HG2 ILE A 310     -33.099  16.043   3.573  1.00  0.98           H  
ATOM   4717 1HD1 ILE A 310     -30.449  17.346   0.620  1.00  0.98           H  
ATOM   4718 2HD1 ILE A 310     -29.857  15.766   1.065  1.00  0.98           H  
ATOM   4719 3HD1 ILE A 310     -31.572  16.005   0.940  1.00  0.98           H  
ATOM   4720  N   ASN A 311     -32.412  15.491   6.815  1.00  0.99           N  
ATOM   4721  CA  ASN A 311     -32.858  14.655   7.921  1.00  0.99           C  
ATOM   4722  C   ASN A 311     -33.803  13.535   7.502  1.00  0.99           C  
ATOM   4723  O   ASN A 311     -34.979  13.476   7.905  1.00  0.99           O  
ATOM   4724  CB  ASN A 311     -33.463  15.534   8.986  1.00  0.99           C  
ATOM   4725  CG  ASN A 311     -32.431  16.444   9.597  1.00  0.99           C  
ATOM   4726  OD1 ASN A 311     -31.300  16.030   9.877  1.00  0.99           O  
ATOM   4727  ND2 ASN A 311     -32.793  17.684   9.794  1.00  0.99           N  
ATOM   4728  H   ASN A 311     -32.898  16.358   6.629  1.00  0.99           H  
ATOM   4729  HA  ASN A 311     -31.976  14.174   8.348  1.00  0.99           H  
ATOM   4730 1HB  ASN A 311     -34.255  16.141   8.550  1.00  0.99           H  
ATOM   4731 2HB  ASN A 311     -33.905  14.915   9.764  1.00  0.99           H  
ATOM   4732 1HD2 ASN A 311     -32.147  18.337  10.193  1.00  0.99           H  
ATOM   4733 2HD2 ASN A 311     -33.715  17.983   9.546  1.00  0.99           H  
ATOM   4734  N   GLY A 312     -33.267  12.653   6.683  1.00  1.00           N  
ATOM   4735  CA  GLY A 312     -34.000  11.491   6.241  1.00  1.00           C  
ATOM   4736  C   GLY A 312     -35.292  11.890   5.544  1.00  1.00           C  
ATOM   4737  O   GLY A 312     -35.370  12.969   4.937  1.00  1.00           O  
ATOM   4738  H   GLY A 312     -32.295  12.797   6.397  1.00  1.00           H  
ATOM   4739 1HA  GLY A 312     -33.402  10.915   5.546  1.00  1.00           H  
ATOM   4740 2HA  GLY A 312     -34.151  10.860   7.105  1.00  1.00           H  
ATOM   4741  N   PRO A 313     -36.364  11.103   5.715  1.00  1.00           N  
ATOM   4742  CA  PRO A 313     -37.647  11.275   5.102  1.00  1.00           C  
ATOM   4743  C   PRO A 313     -38.330  12.548   5.537  1.00  1.00           C  
ATOM   4744  O   PRO A 313     -39.317  12.928   4.929  1.00  1.00           O  
ATOM   4745  CB  PRO A 313     -38.428  10.043   5.547  1.00  1.00           C  
ATOM   4746  CG  PRO A 313     -37.780   9.605   6.827  1.00  1.00           C  
ATOM   4747  CD  PRO A 313     -36.321   9.964   6.681  1.00  1.00           C  
ATOM   4748  HA  PRO A 313     -37.521  11.260   4.011  1.00  1.00           H  
ATOM   4749 1HB  PRO A 313     -39.485  10.318   5.689  1.00  1.00           H  
ATOM   4750 2HB  PRO A 313     -38.412   9.309   4.759  1.00  1.00           H  
ATOM   4751 1HG  PRO A 313     -38.251  10.112   7.682  1.00  1.00           H  
ATOM   4752 2HG  PRO A 313     -37.925   8.524   6.982  1.00  1.00           H  
ATOM   4753 1HD  PRO A 313     -36.021  10.281   7.692  1.00  1.00           H  
ATOM   4754 2HD  PRO A 313     -35.713   9.129   6.301  1.00  1.00           H  
ATOM   4755  N   SER A 314     -37.844  13.235   6.585  1.00  1.00           N  
ATOM   4756  CA  SER A 314     -38.537  14.461   6.968  1.00  1.00           C  
ATOM   4757  C   SER A 314     -38.455  15.515   5.860  1.00  1.00           C  
ATOM   4758  O   SER A 314     -39.227  16.475   5.857  1.00  1.00           O  
ATOM   4759  CB  SER A 314     -38.015  15.017   8.278  1.00  1.00           C  
ATOM   4760  OG  SER A 314     -36.713  15.473   8.159  1.00  1.00           O  
ATOM   4761  H   SER A 314     -36.995  12.970   7.084  1.00  1.00           H  
ATOM   4762  HA  SER A 314     -39.592  14.223   7.120  1.00  1.00           H  
ATOM   4763 1HB  SER A 314     -38.659  15.836   8.598  1.00  1.00           H  
ATOM   4764 2HB  SER A 314     -38.063  14.246   9.043  1.00  1.00           H  
ATOM   4765  HG  SER A 314     -36.172  14.673   8.005  1.00  1.00           H  
ATOM   4766  N   ILE A 315     -37.528  15.343   4.899  1.00  1.00           N  
ATOM   4767  CA  ILE A 315     -37.476  16.257   3.767  1.00  1.00           C  
ATOM   4768  C   ILE A 315     -38.625  15.924   2.805  1.00  1.00           C  
ATOM   4769  O   ILE A 315     -39.102  16.787   2.051  1.00  1.00           O  
ATOM   4770  CB  ILE A 315     -36.105  16.234   3.055  1.00  1.00           C  
ATOM   4771  CG1 ILE A 315     -35.935  17.537   2.208  1.00  1.00           C  
ATOM   4772  CG2 ILE A 315     -35.944  14.979   2.177  1.00  1.00           C  
ATOM   4773  CD1 ILE A 315     -34.542  17.772   1.694  1.00  1.00           C  
ATOM   4774  H   ILE A 315     -36.874  14.555   4.947  1.00  1.00           H  
ATOM   4775  HA  ILE A 315     -37.631  17.272   4.133  1.00  1.00           H  
ATOM   4776  HB  ILE A 315     -35.334  16.233   3.814  1.00  1.00           H  
ATOM   4777 1HG1 ILE A 315     -36.584  17.491   1.366  1.00  1.00           H  
ATOM   4778 2HG1 ILE A 315     -36.227  18.392   2.814  1.00  1.00           H  
ATOM   4779 1HG2 ILE A 315     -34.962  14.983   1.711  1.00  1.00           H  
ATOM   4780 2HG2 ILE A 315     -36.045  14.097   2.800  1.00  1.00           H  
ATOM   4781 3HG2 ILE A 315     -36.699  14.954   1.406  1.00  1.00           H  
ATOM   4782 1HD1 ILE A 315     -34.508  18.680   1.108  1.00  1.00           H  
ATOM   4783 2HD1 ILE A 315     -33.862  17.867   2.525  1.00  1.00           H  
ATOM   4784 3HD1 ILE A 315     -34.251  16.936   1.078  1.00  1.00           H  
ATOM   4785  N   VAL A 316     -39.108  14.672   2.816  1.00  0.98           N  
ATOM   4786  CA  VAL A 316     -40.118  14.282   1.853  1.00  0.98           C  
ATOM   4787  C   VAL A 316     -41.467  14.763   2.368  1.00  0.98           C  
ATOM   4788  O   VAL A 316     -42.199  14.069   3.076  1.00  0.98           O  
ATOM   4789  CB  VAL A 316     -40.098  12.769   1.597  1.00  0.98           C  
ATOM   4790  CG1 VAL A 316     -41.132  12.414   0.533  1.00  0.98           C  
ATOM   4791  CG2 VAL A 316     -38.703  12.358   1.134  1.00  0.98           C  
ATOM   4792  H   VAL A 316     -38.796  13.995   3.500  1.00  0.98           H  
ATOM   4793  HA  VAL A 316     -39.896  14.742   0.908  1.00  0.98           H  
ATOM   4794  HB  VAL A 316     -40.356  12.235   2.516  1.00  0.98           H  
ATOM   4795 1HG1 VAL A 316     -41.113  11.336   0.356  1.00  0.98           H  
ATOM   4796 2HG1 VAL A 316     -42.120  12.713   0.879  1.00  0.98           H  
ATOM   4797 3HG1 VAL A 316     -40.897  12.938  -0.393  1.00  0.98           H  
ATOM   4798 1HG2 VAL A 316     -38.687  11.279   0.947  1.00  0.98           H  
ATOM   4799 2HG2 VAL A 316     -38.459  12.886   0.223  1.00  0.98           H  
ATOM   4800 3HG2 VAL A 316     -37.973  12.600   1.903  1.00  0.98           H  
ATOM   4801  N   SER A 317     -41.748  15.993   1.974  1.00  0.96           N  
ATOM   4802  CA  SER A 317     -42.854  16.804   2.441  1.00  0.96           C  
ATOM   4803  C   SER A 317     -44.187  16.453   1.804  1.00  0.96           C  
ATOM   4804  O   SER A 317     -44.251  15.737   0.803  1.00  0.96           O  
ATOM   4805  CB  SER A 317     -42.515  18.261   2.230  1.00  0.96           C  
ATOM   4806  OG  SER A 317     -41.409  18.635   3.018  1.00  0.96           O  
ATOM   4807  H   SER A 317     -41.045  16.425   1.374  1.00  0.96           H  
ATOM   4808  HA  SER A 317     -42.949  16.642   3.516  1.00  0.96           H  
ATOM   4809 1HB  SER A 317     -42.279  18.414   1.185  1.00  0.96           H  
ATOM   4810 2HB  SER A 317     -43.370  18.882   2.473  1.00  0.96           H  
ATOM   4811  HG  SER A 317     -40.667  18.072   2.737  1.00  0.96           H  
ATOM   4812  N   LYS A 318     -45.257  16.938   2.432  1.00  0.92           N  
ATOM   4813  CA  LYS A 318     -46.635  16.704   2.012  1.00  0.92           C  
ATOM   4814  C   LYS A 318     -46.988  17.085   0.570  1.00  0.92           C  
ATOM   4815  O   LYS A 318     -47.723  16.344  -0.087  1.00  0.92           O  
ATOM   4816  CB  LYS A 318     -47.583  17.430   2.966  1.00  0.92           C  
ATOM   4817  CG  LYS A 318     -49.056  17.224   2.666  1.00  0.92           C  
ATOM   4818  CD  LYS A 318     -49.928  17.893   3.720  1.00  0.92           C  
ATOM   4819  CE  LYS A 318     -51.405  17.730   3.407  1.00  0.92           C  
ATOM   4820  NZ  LYS A 318     -52.264  18.378   4.438  1.00  0.92           N  
ATOM   4821  H   LYS A 318     -45.103  17.520   3.242  1.00  0.92           H  
ATOM   4822  HA  LYS A 318     -46.820  15.634   2.110  1.00  0.92           H  
ATOM   4823 1HB  LYS A 318     -47.401  17.099   3.987  1.00  0.92           H  
ATOM   4824 2HB  LYS A 318     -47.383  18.504   2.926  1.00  0.92           H  
ATOM   4825 1HG  LYS A 318     -49.284  17.654   1.687  1.00  0.92           H  
ATOM   4826 2HG  LYS A 318     -49.277  16.159   2.635  1.00  0.92           H  
ATOM   4827 1HD  LYS A 318     -49.721  17.447   4.694  1.00  0.92           H  
ATOM   4828 2HD  LYS A 318     -49.690  18.952   3.771  1.00  0.92           H  
ATOM   4829 1HE  LYS A 318     -51.615  18.177   2.438  1.00  0.92           H  
ATOM   4830 2HE  LYS A 318     -51.645  16.668   3.365  1.00  0.92           H  
ATOM   4831 1HZ  LYS A 318     -53.235  18.249   4.197  1.00  0.92           H  
ATOM   4832 2HZ  LYS A 318     -52.083  17.962   5.340  1.00  0.92           H  
ATOM   4833 3HZ  LYS A 318     -52.053  19.366   4.473  1.00  0.92           H  
ATOM   4834  N   TYR A 319     -46.503  18.226   0.066  1.00  0.88           N  
ATOM   4835  CA  TYR A 319     -46.890  18.593  -1.293  1.00  0.88           C  
ATOM   4836  C   TYR A 319     -45.748  18.444  -2.285  1.00  0.88           C  
ATOM   4837  O   TYR A 319     -44.594  18.762  -1.989  1.00  0.88           O  
ATOM   4838  CB  TYR A 319     -47.399  20.027  -1.336  1.00  0.88           C  
ATOM   4839  CG  TYR A 319     -48.661  20.254  -0.557  1.00  0.88           C  
ATOM   4840  CD1 TYR A 319     -48.582  20.619   0.774  1.00  0.88           C  
ATOM   4841  CD2 TYR A 319     -49.893  20.105  -1.162  1.00  0.88           C  
ATOM   4842  CE1 TYR A 319     -49.725  20.845   1.498  1.00  0.88           C  
ATOM   4843  CE2 TYR A 319     -51.045  20.329  -0.436  1.00  0.88           C  
ATOM   4844  CZ  TYR A 319     -50.963  20.700   0.890  1.00  0.88           C  
ATOM   4845  OH  TYR A 319     -52.113  20.934   1.611  1.00  0.88           O  
ATOM   4846  H   TYR A 319     -45.893  18.848   0.608  1.00  0.88           H  
ATOM   4847  HA  TYR A 319     -47.691  17.933  -1.620  1.00  0.88           H  
ATOM   4848 1HB  TYR A 319     -46.641  20.688  -0.947  1.00  0.88           H  
ATOM   4849 2HB  TYR A 319     -47.575  20.316  -2.371  1.00  0.88           H  
ATOM   4850  HD1 TYR A 319     -47.607  20.734   1.248  1.00  0.88           H  
ATOM   4851  HD2 TYR A 319     -49.955  19.814  -2.212  1.00  0.88           H  
ATOM   4852  HE1 TYR A 319     -49.652  21.139   2.544  1.00  0.88           H  
ATOM   4853  HE2 TYR A 319     -52.019  20.217  -0.912  1.00  0.88           H  
ATOM   4854  HH  TYR A 319     -52.868  20.930   1.014  1.00  0.88           H  
ATOM   4855  N   LEU A 320     -46.079  18.004  -3.492  1.00  0.84           N  
ATOM   4856  CA  LEU A 320     -45.068  17.881  -4.526  1.00  0.84           C  
ATOM   4857  C   LEU A 320     -44.464  19.249  -4.796  1.00  0.84           C  
ATOM   4858  O   LEU A 320     -45.190  20.233  -4.948  1.00  0.84           O  
ATOM   4859  CB  LEU A 320     -45.658  17.284  -5.810  1.00  0.84           C  
ATOM   4860  CG  LEU A 320     -44.632  16.988  -6.908  1.00  0.84           C  
ATOM   4861  CD1 LEU A 320     -43.730  15.895  -6.433  1.00  0.84           C  
ATOM   4862  CD2 LEU A 320     -45.338  16.564  -8.178  1.00  0.84           C  
ATOM   4863  H   LEU A 320     -47.036  17.749  -3.690  1.00  0.84           H  
ATOM   4864  HA  LEU A 320     -44.276  17.221  -4.168  1.00  0.84           H  
ATOM   4865 1HB  LEU A 320     -46.154  16.348  -5.563  1.00  0.84           H  
ATOM   4866 2HB  LEU A 320     -46.395  17.976  -6.216  1.00  0.84           H  
ATOM   4867  HG  LEU A 320     -44.030  17.878  -7.101  1.00  0.84           H  
ATOM   4868 1HD1 LEU A 320     -43.000  15.684  -7.176  1.00  0.84           H  
ATOM   4869 2HD1 LEU A 320     -43.223  16.196  -5.519  1.00  0.84           H  
ATOM   4870 3HD1 LEU A 320     -44.324  15.027  -6.251  1.00  0.84           H  
ATOM   4871 1HD2 LEU A 320     -44.602  16.350  -8.955  1.00  0.84           H  
ATOM   4872 2HD2 LEU A 320     -45.930  15.666  -7.991  1.00  0.84           H  
ATOM   4873 3HD2 LEU A 320     -45.993  17.365  -8.515  1.00  0.84           H  
ATOM   4874  N   GLY A 321     -43.140  19.310  -4.813  1.00  0.79           N  
ATOM   4875  CA  GLY A 321     -42.379  20.526  -5.032  1.00  0.79           C  
ATOM   4876  C   GLY A 321     -41.785  21.093  -3.741  1.00  0.79           C  
ATOM   4877  O   GLY A 321     -40.782  21.805  -3.789  1.00  0.79           O  
ATOM   4878  H   GLY A 321     -42.578  18.468  -4.680  1.00  0.79           H  
ATOM   4879 1HA  GLY A 321     -41.575  20.313  -5.736  1.00  0.79           H  
ATOM   4880 2HA  GLY A 321     -43.020  21.273  -5.500  1.00  0.79           H  
ATOM   4881  N   GLU A 322     -42.341  20.743  -2.572  1.00  0.75           N  
ATOM   4882  CA  GLU A 322     -41.753  21.262  -1.332  1.00  0.75           C  
ATOM   4883  C   GLU A 322     -40.410  20.589  -1.053  1.00  0.75           C  
ATOM   4884  O   GLU A 322     -39.444  21.240  -0.643  1.00  0.75           O  
ATOM   4885  CB  GLU A 322     -42.698  21.044  -0.140  1.00  0.75           C  
ATOM   4886  CG  GLU A 322     -43.963  21.896  -0.116  1.00  0.75           C  
ATOM   4887  CD  GLU A 322     -44.900  21.538   1.045  1.00  0.75           C  
ATOM   4888  OE1 GLU A 322     -44.974  20.373   1.410  1.00  0.75           O  
ATOM   4889  OE2 GLU A 322     -45.528  22.429   1.566  1.00  0.75           O  
ATOM   4890  H   GLU A 322     -43.163  20.135  -2.536  1.00  0.75           H  
ATOM   4891  HA  GLU A 322     -41.579  22.332  -1.450  1.00  0.75           H  
ATOM   4892 1HB  GLU A 322     -43.036  20.017  -0.156  1.00  0.75           H  
ATOM   4893 2HB  GLU A 322     -42.155  21.203   0.794  1.00  0.75           H  
ATOM   4894 1HG  GLU A 322     -43.683  22.946  -0.030  1.00  0.75           H  
ATOM   4895 2HG  GLU A 322     -44.483  21.761  -1.063  1.00  0.75           H  
ATOM   4896  N   THR A 323     -40.360  19.281  -1.289  1.00  0.72           N  
ATOM   4897  CA  THR A 323     -39.168  18.476  -1.056  1.00  0.72           C  
ATOM   4898  C   THR A 323     -38.115  18.797  -2.059  1.00  0.72           C  
ATOM   4899  O   THR A 323     -36.934  18.928  -1.736  1.00  0.72           O  
ATOM   4900  CB  THR A 323     -39.474  16.992  -1.155  1.00  0.72           C  
ATOM   4901  OG1 THR A 323     -40.432  16.672  -0.173  1.00  0.72           O  
ATOM   4902  CG2 THR A 323     -38.186  16.186  -0.939  1.00  0.72           C  
ATOM   4903  H   THR A 323     -41.194  18.827  -1.635  1.00  0.72           H  
ATOM   4904  HA  THR A 323     -38.781  18.695  -0.061  1.00  0.72           H  
ATOM   4905  HB  THR A 323     -39.892  16.767  -2.138  1.00  0.72           H  
ATOM   4906  HG1 THR A 323     -40.027  16.819   0.706  1.00  0.72           H  
ATOM   4907 1HG2 THR A 323     -38.397  15.133  -0.988  1.00  0.72           H  
ATOM   4908 2HG2 THR A 323     -37.459  16.449  -1.705  1.00  0.72           H  
ATOM   4909 3HG2 THR A 323     -37.793  16.405   0.006  1.00  0.72           H  
ATOM   4910  N   GLU A 324     -38.537  18.894  -3.298  1.00  0.70           N  
ATOM   4911  CA  GLU A 324     -37.621  19.155  -4.366  1.00  0.70           C  
ATOM   4912  C   GLU A 324     -36.990  20.526  -4.152  1.00  0.70           C  
ATOM   4913  O   GLU A 324     -35.787  20.704  -4.313  1.00  0.70           O  
ATOM   4914  CB  GLU A 324     -38.335  19.016  -5.696  1.00  0.70           C  
ATOM   4915  CG  GLU A 324     -38.839  17.567  -5.980  1.00  0.70           C  
ATOM   4916  CD  GLU A 324     -40.181  17.228  -5.322  1.00  0.70           C  
ATOM   4917  OE1 GLU A 324     -40.763  18.087  -4.726  1.00  0.70           O  
ATOM   4918  OE2 GLU A 324     -40.610  16.121  -5.423  1.00  0.70           O  
ATOM   4919  H   GLU A 324     -39.525  18.794  -3.490  1.00  0.70           H  
ATOM   4920  HA  GLU A 324     -36.827  18.400  -4.325  1.00  0.70           H  
ATOM   4921 1HB  GLU A 324     -39.192  19.689  -5.714  1.00  0.70           H  
ATOM   4922 2HB  GLU A 324     -37.669  19.309  -6.505  1.00  0.70           H  
ATOM   4923 1HG  GLU A 324     -38.925  17.425  -7.056  1.00  0.70           H  
ATOM   4924 2HG  GLU A 324     -38.085  16.871  -5.614  1.00  0.70           H  
ATOM   4925  N   ALA A 325     -37.811  21.508  -3.741  1.00  0.69           N  
ATOM   4926  CA  ALA A 325     -37.267  22.822  -3.463  1.00  0.69           C  
ATOM   4927  C   ALA A 325     -36.275  22.748  -2.316  1.00  0.69           C  
ATOM   4928  O   ALA A 325     -35.199  23.334  -2.395  1.00  0.69           O  
ATOM   4929  CB  ALA A 325     -38.380  23.788  -3.132  1.00  0.69           C  
ATOM   4930  H   ALA A 325     -38.814  21.361  -3.632  1.00  0.69           H  
ATOM   4931  HA  ALA A 325     -36.736  23.168  -4.345  1.00  0.69           H  
ATOM   4932 1HB  ALA A 325     -37.964  24.776  -2.938  1.00  0.69           H  
ATOM   4933 2HB  ALA A 325     -39.076  23.841  -3.968  1.00  0.69           H  
ATOM   4934 3HB  ALA A 325     -38.910  23.435  -2.246  1.00  0.69           H  
ATOM   4935  N   ALA A 326     -36.605  21.987  -1.264  1.00  0.69           N  
ATOM   4936  CA  ALA A 326     -35.696  21.857  -0.133  1.00  0.69           C  
ATOM   4937  C   ALA A 326     -34.380  21.237  -0.569  1.00  0.69           C  
ATOM   4938  O   ALA A 326     -33.304  21.694  -0.175  1.00  0.69           O  
ATOM   4939  CB  ALA A 326     -36.332  21.013   0.951  1.00  0.69           C  
ATOM   4940  H   ALA A 326     -37.516  21.528  -1.221  1.00  0.69           H  
ATOM   4941  HA  ALA A 326     -35.491  22.854   0.255  1.00  0.69           H  
ATOM   4942 1HB  ALA A 326     -35.655  20.936   1.799  1.00  0.69           H  
ATOM   4943 2HB  ALA A 326     -37.268  21.470   1.267  1.00  0.69           H  
ATOM   4944 3HB  ALA A 326     -36.535  20.024   0.555  1.00  0.69           H  
ATOM   4945  N   LEU A 327     -34.445  20.236  -1.444  1.00  0.71           N  
ATOM   4946  CA  LEU A 327     -33.213  19.641  -1.913  1.00  0.71           C  
ATOM   4947  C   LEU A 327     -32.395  20.659  -2.684  1.00  0.71           C  
ATOM   4948  O   LEU A 327     -31.184  20.779  -2.477  1.00  0.71           O  
ATOM   4949  CB  LEU A 327     -33.514  18.436  -2.819  1.00  0.71           C  
ATOM   4950  CG  LEU A 327     -34.040  17.182  -2.160  1.00  0.71           C  
ATOM   4951  CD1 LEU A 327     -34.485  16.205  -3.207  1.00  0.71           C  
ATOM   4952  CD2 LEU A 327     -32.941  16.601  -1.392  1.00  0.71           C  
ATOM   4953  H   LEU A 327     -35.346  19.876  -1.748  1.00  0.71           H  
ATOM   4954  HA  LEU A 327     -32.640  19.308  -1.049  1.00  0.71           H  
ATOM   4955 1HB  LEU A 327     -34.246  18.746  -3.558  1.00  0.71           H  
ATOM   4956 2HB  LEU A 327     -32.610  18.161  -3.334  1.00  0.71           H  
ATOM   4957  HG  LEU A 327     -34.880  17.409  -1.500  1.00  0.71           H  
ATOM   4958 1HD1 LEU A 327     -34.811  15.300  -2.729  1.00  0.71           H  
ATOM   4959 2HD1 LEU A 327     -35.299  16.626  -3.788  1.00  0.71           H  
ATOM   4960 3HD1 LEU A 327     -33.651  15.982  -3.862  1.00  0.71           H  
ATOM   4961 1HD2 LEU A 327     -33.277  15.681  -0.906  1.00  0.71           H  
ATOM   4962 2HD2 LEU A 327     -32.119  16.383  -2.063  1.00  0.71           H  
ATOM   4963 3HD2 LEU A 327     -32.626  17.327  -0.649  1.00  0.71           H  
ATOM   4964  N   ARG A 328     -33.057  21.449  -3.541  1.00  0.73           N  
ATOM   4965  CA  ARG A 328     -32.331  22.426  -4.332  1.00  0.73           C  
ATOM   4966  C   ARG A 328     -31.700  23.488  -3.454  1.00  0.73           C  
ATOM   4967  O   ARG A 328     -30.539  23.847  -3.652  1.00  0.73           O  
ATOM   4968  CB  ARG A 328     -33.236  23.106  -5.357  1.00  0.73           C  
ATOM   4969  CG  ARG A 328     -33.723  22.226  -6.533  1.00  0.73           C  
ATOM   4970  CD  ARG A 328     -34.300  23.046  -7.633  1.00  0.73           C  
ATOM   4971  NE  ARG A 328     -35.481  23.798  -7.225  1.00  0.73           N  
ATOM   4972  CZ  ARG A 328     -36.754  23.351  -7.286  1.00  0.73           C  
ATOM   4973  NH1 ARG A 328     -37.020  22.150  -7.749  1.00  0.73           N  
ATOM   4974  NH2 ARG A 328     -37.740  24.134  -6.882  1.00  0.73           N  
ATOM   4975  H   ARG A 328     -34.064  21.330  -3.669  1.00  0.73           H  
ATOM   4976  HA  ARG A 328     -31.531  21.924  -4.863  1.00  0.73           H  
ATOM   4977 1HB  ARG A 328     -34.125  23.475  -4.843  1.00  0.73           H  
ATOM   4978 2HB  ARG A 328     -32.721  23.970  -5.775  1.00  0.73           H  
ATOM   4979 1HG  ARG A 328     -32.916  21.655  -6.931  1.00  0.73           H  
ATOM   4980 2HG  ARG A 328     -34.492  21.545  -6.190  1.00  0.73           H  
ATOM   4981 1HD  ARG A 328     -33.550  23.753  -7.989  1.00  0.73           H  
ATOM   4982 2HD  ARG A 328     -34.585  22.383  -8.449  1.00  0.73           H  
ATOM   4983  HE  ARG A 328     -35.334  24.729  -6.859  1.00  0.73           H  
ATOM   4984 1HH1 ARG A 328     -36.268  21.556  -8.070  1.00  0.73           H  
ATOM   4985 2HH1 ARG A 328     -37.977  21.828  -7.793  1.00  0.73           H  
ATOM   4986 1HH2 ARG A 328     -37.537  25.060  -6.531  1.00  0.73           H  
ATOM   4987 2HH2 ARG A 328     -38.694  23.807  -6.927  1.00  0.73           H  
ATOM   4988  N   ASP A 329     -32.435  23.950  -2.433  1.00  0.76           N  
ATOM   4989  CA  ASP A 329     -31.909  24.979  -1.552  1.00  0.76           C  
ATOM   4990  C   ASP A 329     -30.680  24.491  -0.802  1.00  0.76           C  
ATOM   4991  O   ASP A 329     -29.688  25.195  -0.719  1.00  0.76           O  
ATOM   4992  CB  ASP A 329     -32.959  25.434  -0.529  1.00  0.76           C  
ATOM   4993  CG  ASP A 329     -34.105  26.302  -1.109  1.00  0.76           C  
ATOM   4994  OD1 ASP A 329     -33.995  26.758  -2.227  1.00  0.76           O  
ATOM   4995  OD2 ASP A 329     -35.063  26.526  -0.398  1.00  0.76           O  
ATOM   4996  H   ASP A 329     -33.386  23.608  -2.302  1.00  0.76           H  
ATOM   4997  HA  ASP A 329     -31.620  25.837  -2.157  1.00  0.76           H  
ATOM   4998 1HB  ASP A 329     -33.403  24.545  -0.072  1.00  0.76           H  
ATOM   4999 2HB  ASP A 329     -32.466  25.992   0.266  1.00  0.76           H  
ATOM   5000  N   ILE A 330     -30.708  23.230  -0.347  1.00  0.80           N  
ATOM   5001  CA  ILE A 330     -29.550  22.728   0.396  1.00  0.80           C  
ATOM   5002  C   ILE A 330     -28.341  22.643  -0.508  1.00  0.80           C  
ATOM   5003  O   ILE A 330     -27.238  23.082  -0.119  1.00  0.80           O  
ATOM   5004  CB  ILE A 330     -29.869  21.358   1.002  1.00  0.80           C  
ATOM   5005  CG1 ILE A 330     -30.933  21.546   2.088  1.00  0.80           C  
ATOM   5006  CG2 ILE A 330     -28.611  20.695   1.525  1.00  0.80           C  
ATOM   5007  CD1 ILE A 330     -31.527  20.285   2.572  1.00  0.80           C  
ATOM   5008  H   ILE A 330     -31.542  22.669  -0.450  1.00  0.80           H  
ATOM   5009  HA  ILE A 330     -29.340  23.391   1.212  1.00  0.80           H  
ATOM   5010  HB  ILE A 330     -30.322  20.720   0.223  1.00  0.80           H  
ATOM   5011 1HG1 ILE A 330     -30.478  22.054   2.943  1.00  0.80           H  
ATOM   5012 2HG1 ILE A 330     -31.730  22.178   1.699  1.00  0.80           H  
ATOM   5013 1HG2 ILE A 330     -28.855  19.722   1.946  1.00  0.80           H  
ATOM   5014 2HG2 ILE A 330     -27.906  20.571   0.712  1.00  0.80           H  
ATOM   5015 3HG2 ILE A 330     -28.172  21.313   2.282  1.00  0.80           H  
ATOM   5016 1HD1 ILE A 330     -32.271  20.495   3.331  1.00  0.80           H  
ATOM   5017 2HD1 ILE A 330     -32.007  19.769   1.727  1.00  0.80           H  
ATOM   5018 3HD1 ILE A 330     -30.740  19.672   2.983  1.00  0.80           H  
ATOM   5019  N   PHE A 331     -28.498  22.154  -1.708  1.00  0.84           N  
ATOM   5020  CA  PHE A 331     -27.380  22.082  -2.619  1.00  0.84           C  
ATOM   5021  C   PHE A 331     -26.870  23.473  -3.027  1.00  0.84           C  
ATOM   5022  O   PHE A 331     -25.656  23.708  -3.097  1.00  0.84           O  
ATOM   5023  CB  PHE A 331     -27.756  21.172  -3.753  1.00  0.84           C  
ATOM   5024  CG  PHE A 331     -27.623  19.707  -3.356  1.00  0.84           C  
ATOM   5025  CD1 PHE A 331     -28.481  19.092  -2.432  1.00  0.84           C  
ATOM   5026  CD2 PHE A 331     -26.653  18.940  -3.935  1.00  0.84           C  
ATOM   5027  CE1 PHE A 331     -28.333  17.752  -2.116  1.00  0.84           C  
ATOM   5028  CE2 PHE A 331     -26.510  17.623  -3.641  1.00  0.84           C  
ATOM   5029  CZ  PHE A 331     -27.339  17.017  -2.725  1.00  0.84           C  
ATOM   5030  H   PHE A 331     -29.424  21.804  -2.003  1.00  0.84           H  
ATOM   5031  HA  PHE A 331     -26.575  21.603  -2.094  1.00  0.84           H  
ATOM   5032 1HB  PHE A 331     -28.792  21.367  -4.020  1.00  0.84           H  
ATOM   5033 2HB  PHE A 331     -27.139  21.361  -4.619  1.00  0.84           H  
ATOM   5034  HD1 PHE A 331     -29.257  19.670  -1.956  1.00  0.84           H  
ATOM   5035  HD2 PHE A 331     -26.005  19.397  -4.655  1.00  0.84           H  
ATOM   5036  HE1 PHE A 331     -28.997  17.283  -1.394  1.00  0.84           H  
ATOM   5037  HE2 PHE A 331     -25.736  17.058  -4.139  1.00  0.84           H  
ATOM   5038  HZ  PHE A 331     -27.210  15.965  -2.493  1.00  0.84           H  
ATOM   5039  N   ASN A 332     -27.780  24.417  -3.262  1.00  0.88           N  
ATOM   5040  CA  ASN A 332     -27.358  25.759  -3.631  1.00  0.88           C  
ATOM   5041  C   ASN A 332     -26.613  26.437  -2.476  1.00  0.88           C  
ATOM   5042  O   ASN A 332     -25.576  27.082  -2.690  1.00  0.88           O  
ATOM   5043  CB  ASN A 332     -28.563  26.580  -4.049  1.00  0.88           C  
ATOM   5044  CG  ASN A 332     -29.120  26.152  -5.394  1.00  0.88           C  
ATOM   5045  OD1 ASN A 332     -28.436  25.514  -6.206  1.00  0.88           O  
ATOM   5046  ND2 ASN A 332     -30.356  26.498  -5.644  1.00  0.88           N  
ATOM   5047  H   ASN A 332     -28.772  24.202  -3.203  1.00  0.88           H  
ATOM   5048  HA  ASN A 332     -26.667  25.686  -4.472  1.00  0.88           H  
ATOM   5049 1HB  ASN A 332     -29.348  26.472  -3.295  1.00  0.88           H  
ATOM   5050 2HB  ASN A 332     -28.291  27.632  -4.093  1.00  0.88           H  
ATOM   5051 1HD2 ASN A 332     -30.780  26.246  -6.511  1.00  0.88           H  
ATOM   5052 2HD2 ASN A 332     -30.877  27.012  -4.962  1.00  0.88           H  
ATOM   5053  N   GLU A 333     -27.106  26.246  -1.240  1.00  0.93           N  
ATOM   5054  CA  GLU A 333     -26.463  26.820  -0.067  1.00  0.93           C  
ATOM   5055  C   GLU A 333     -25.081  26.218   0.116  1.00  0.93           C  
ATOM   5056  O   GLU A 333     -24.115  26.933   0.399  1.00  0.93           O  
ATOM   5057  CB  GLU A 333     -27.318  26.574   1.190  1.00  0.93           C  
ATOM   5058  CG  GLU A 333     -28.635  27.397   1.335  1.00  0.93           C  
ATOM   5059  CD  GLU A 333     -28.440  28.871   1.640  1.00  0.93           C  
ATOM   5060  OE1 GLU A 333     -27.767  29.183   2.602  1.00  0.93           O  
ATOM   5061  OE2 GLU A 333     -28.981  29.688   0.914  1.00  0.93           O  
ATOM   5062  H   GLU A 333     -27.965  25.711  -1.120  1.00  0.93           H  
ATOM   5063  HA  GLU A 333     -26.359  27.890  -0.213  1.00  0.93           H  
ATOM   5064 1HB  GLU A 333     -27.624  25.530   1.188  1.00  0.93           H  
ATOM   5065 2HB  GLU A 333     -26.724  26.725   2.070  1.00  0.93           H  
ATOM   5066 1HG  GLU A 333     -29.185  27.327   0.404  1.00  0.93           H  
ATOM   5067 2HG  GLU A 333     -29.246  26.945   2.115  1.00  0.93           H  
ATOM   5068  N   ALA A 334     -24.953  24.918  -0.134  1.00  0.96           N  
ATOM   5069  CA  ALA A 334     -23.659  24.286   0.013  1.00  0.96           C  
ATOM   5070  C   ALA A 334     -22.647  24.917  -0.909  1.00  0.96           C  
ATOM   5071  O   ALA A 334     -21.495  25.120  -0.528  1.00  0.96           O  
ATOM   5072  CB  ALA A 334     -23.755  22.820  -0.287  1.00  0.96           C  
ATOM   5073  H   ALA A 334     -25.771  24.350  -0.368  1.00  0.96           H  
ATOM   5074  HA  ALA A 334     -23.331  24.435   1.038  1.00  0.96           H  
ATOM   5075 1HB  ALA A 334     -22.789  22.345  -0.149  1.00  0.96           H  
ATOM   5076 2HB  ALA A 334     -24.478  22.388   0.383  1.00  0.96           H  
ATOM   5077 3HB  ALA A 334     -24.082  22.690  -1.315  1.00  0.96           H  
ATOM   5078  N   ARG A 335     -23.064  25.260  -2.123  1.00  0.98           N  
ATOM   5079  CA  ARG A 335     -22.104  25.855  -3.028  1.00  0.98           C  
ATOM   5080  C   ARG A 335     -21.687  27.230  -2.505  1.00  0.98           C  
ATOM   5081  O   ARG A 335     -20.504  27.568  -2.478  1.00  0.98           O  
ATOM   5082  CB  ARG A 335     -22.670  25.993  -4.423  1.00  0.98           C  
ATOM   5083  CG  ARG A 335     -21.653  26.451  -5.440  1.00  0.98           C  
ATOM   5084  CD  ARG A 335     -20.652  25.345  -5.652  1.00  0.98           C  
ATOM   5085  NE  ARG A 335     -19.546  25.712  -6.518  1.00  0.98           N  
ATOM   5086  CZ  ARG A 335     -19.567  25.663  -7.867  1.00  0.98           C  
ATOM   5087  NH1 ARG A 335     -20.663  25.294  -8.488  1.00  0.98           N  
ATOM   5088  NH2 ARG A 335     -18.490  25.977  -8.567  1.00  0.98           N  
ATOM   5089  H   ARG A 335     -24.022  25.061  -2.419  1.00  0.98           H  
ATOM   5090  HA  ARG A 335     -21.222  25.228  -3.073  1.00  0.98           H  
ATOM   5091 1HB  ARG A 335     -23.071  25.047  -4.736  1.00  0.98           H  
ATOM   5092 2HB  ARG A 335     -23.489  26.713  -4.414  1.00  0.98           H  
ATOM   5093 1HG  ARG A 335     -22.147  26.670  -6.383  1.00  0.98           H  
ATOM   5094 2HG  ARG A 335     -21.131  27.339  -5.075  1.00  0.98           H  
ATOM   5095 1HD  ARG A 335     -20.231  25.069  -4.688  1.00  0.98           H  
ATOM   5096 2HD  ARG A 335     -21.151  24.478  -6.086  1.00  0.98           H  
ATOM   5097  HE  ARG A 335     -18.674  25.978  -6.044  1.00  0.98           H  
ATOM   5098 1HH1 ARG A 335     -21.485  25.051  -7.956  1.00  0.98           H  
ATOM   5099 2HH1 ARG A 335     -20.686  25.245  -9.498  1.00  0.98           H  
ATOM   5100 1HH2 ARG A 335     -17.640  26.251  -8.090  1.00  0.98           H  
ATOM   5101 2HH2 ARG A 335     -18.511  25.928  -9.576  1.00  0.98           H  
ATOM   5102  N   LYS A 336     -22.658  28.003  -2.005  1.00  0.99           N  
ATOM   5103  CA  LYS A 336     -22.368  29.351  -1.513  1.00  0.99           C  
ATOM   5104  C   LYS A 336     -21.377  29.382  -0.351  1.00  0.99           C  
ATOM   5105  O   LYS A 336     -20.613  30.340  -0.222  1.00  0.99           O  
ATOM   5106  CB  LYS A 336     -23.643  30.087  -1.085  1.00  0.99           C  
ATOM   5107  CG  LYS A 336     -24.568  30.498  -2.233  1.00  0.99           C  
ATOM   5108  CD  LYS A 336     -25.649  31.475  -1.755  1.00  0.99           C  
ATOM   5109  CE  LYS A 336     -26.662  30.789  -0.872  1.00  0.99           C  
ATOM   5110  NZ  LYS A 336     -27.749  31.712  -0.430  1.00  0.99           N  
ATOM   5111  H   LYS A 336     -23.624  27.665  -2.017  1.00  0.99           H  
ATOM   5112  HA  LYS A 336     -21.920  29.912  -2.333  1.00  0.99           H  
ATOM   5113 1HB  LYS A 336     -24.217  29.446  -0.408  1.00  0.99           H  
ATOM   5114 2HB  LYS A 336     -23.372  30.982  -0.528  1.00  0.99           H  
ATOM   5115 1HG  LYS A 336     -23.981  30.967  -3.023  1.00  0.99           H  
ATOM   5116 2HG  LYS A 336     -25.051  29.609  -2.639  1.00  0.99           H  
ATOM   5117 1HD  LYS A 336     -25.188  32.289  -1.193  1.00  0.99           H  
ATOM   5118 2HD  LYS A 336     -26.165  31.898  -2.615  1.00  0.99           H  
ATOM   5119 1HE  LYS A 336     -27.108  29.957  -1.420  1.00  0.99           H  
ATOM   5120 2HE  LYS A 336     -26.157  30.396   0.015  1.00  0.99           H  
ATOM   5121 1HZ  LYS A 336     -28.377  31.162   0.155  1.00  0.99           H  
ATOM   5122 2HZ  LYS A 336     -27.367  32.473   0.103  1.00  0.99           H  
ATOM   5123 3HZ  LYS A 336     -28.250  32.069  -1.222  1.00  0.99           H  
ATOM   5124  N   TYR A 337     -21.373  28.344   0.484  1.00  0.97           N  
ATOM   5125  CA  TYR A 337     -20.467  28.332   1.635  1.00  0.97           C  
ATOM   5126  C   TYR A 337     -19.246  27.432   1.431  1.00  0.97           C  
ATOM   5127  O   TYR A 337     -18.560  27.115   2.404  1.00  0.97           O  
ATOM   5128  CB  TYR A 337     -21.184  27.856   2.890  1.00  0.97           C  
ATOM   5129  CG  TYR A 337     -22.394  28.635   3.232  1.00  0.97           C  
ATOM   5130  CD1 TYR A 337     -23.609  28.028   3.095  1.00  0.97           C  
ATOM   5131  CD2 TYR A 337     -22.314  29.956   3.638  1.00  0.97           C  
ATOM   5132  CE1 TYR A 337     -24.751  28.708   3.354  1.00  0.97           C  
ATOM   5133  CE2 TYR A 337     -23.481  30.654   3.902  1.00  0.97           C  
ATOM   5134  CZ  TYR A 337     -24.703  30.020   3.751  1.00  0.97           C  
ATOM   5135  OH  TYR A 337     -25.889  30.691   3.985  1.00  0.97           O  
ATOM   5136  H   TYR A 337     -22.046  27.589   0.339  1.00  0.97           H  
ATOM   5137  HA  TYR A 337     -20.109  29.347   1.798  1.00  0.97           H  
ATOM   5138 1HB  TYR A 337     -21.475  26.811   2.761  1.00  0.97           H  
ATOM   5139 2HB  TYR A 337     -20.501  27.914   3.726  1.00  0.97           H  
ATOM   5140  HD1 TYR A 337     -23.660  26.988   2.775  1.00  0.97           H  
ATOM   5141  HD2 TYR A 337     -21.345  30.442   3.740  1.00  0.97           H  
ATOM   5142  HE1 TYR A 337     -25.701  28.219   3.245  1.00  0.97           H  
ATOM   5143  HE2 TYR A 337     -23.438  31.697   4.216  1.00  0.97           H  
ATOM   5144  HH  TYR A 337     -26.634  30.180   3.577  1.00  0.97           H  
ATOM   5145  N   GLN A 338     -18.983  27.019   0.190  1.00  0.93           N  
ATOM   5146  CA  GLN A 338     -17.888  26.103  -0.113  1.00  0.93           C  
ATOM   5147  C   GLN A 338     -16.529  26.582   0.461  1.00  0.93           C  
ATOM   5148  O   GLN A 338     -16.214  27.771   0.366  1.00  0.93           O  
ATOM   5149  CB  GLN A 338     -17.798  25.934  -1.632  1.00  0.93           C  
ATOM   5150  CG  GLN A 338     -17.366  27.189  -2.361  1.00  0.93           C  
ATOM   5151  CD  GLN A 338     -17.489  27.108  -3.893  1.00  0.93           C  
ATOM   5152  OE1 GLN A 338     -17.597  26.040  -4.518  1.00  0.93           O  
ATOM   5153  NE2 GLN A 338     -17.471  28.290  -4.512  1.00  0.93           N  
ATOM   5154  H   GLN A 338     -19.577  27.326  -0.583  1.00  0.93           H  
ATOM   5155  HA  GLN A 338     -18.168  25.149   0.283  1.00  0.93           H  
ATOM   5156 1HB  GLN A 338     -17.118  25.137  -1.859  1.00  0.93           H  
ATOM   5157 2HB  GLN A 338     -18.775  25.642  -2.013  1.00  0.93           H  
ATOM   5158 1HG  GLN A 338     -17.995  28.013  -2.016  1.00  0.93           H  
ATOM   5159 2HG  GLN A 338     -16.326  27.389  -2.112  1.00  0.93           H  
ATOM   5160 1HE2 GLN A 338     -17.544  28.352  -5.504  1.00  0.93           H  
ATOM   5161 2HE2 GLN A 338     -17.391  29.129  -3.970  1.00  0.93           H  
ATOM   5162  N   PRO A 339     -15.678  25.674   0.997  1.00  0.88           N  
ATOM   5163  CA  PRO A 339     -15.816  24.238   1.244  1.00  0.88           C  
ATOM   5164  C   PRO A 339     -17.000  23.887   2.108  1.00  0.88           C  
ATOM   5165  O   PRO A 339     -17.224  24.516   3.150  1.00  0.88           O  
ATOM   5166  CB  PRO A 339     -14.499  23.888   1.952  1.00  0.88           C  
ATOM   5167  CG  PRO A 339     -13.533  24.943   1.486  1.00  0.88           C  
ATOM   5168  CD  PRO A 339     -14.377  26.202   1.394  1.00  0.88           C  
ATOM   5169  HA  PRO A 339     -15.897  23.724   0.299  1.00  0.88           H  
ATOM   5170 1HB  PRO A 339     -14.646  23.888   3.041  1.00  0.88           H  
ATOM   5171 2HB  PRO A 339     -14.174  22.871   1.670  1.00  0.88           H  
ATOM   5172 1HG  PRO A 339     -12.700  25.035   2.199  1.00  0.88           H  
ATOM   5173 2HG  PRO A 339     -13.087  24.647   0.523  1.00  0.88           H  
ATOM   5174 1HD  PRO A 339     -14.457  26.697   2.372  1.00  0.88           H  
ATOM   5175 2HD  PRO A 339     -13.992  26.882   0.624  1.00  0.88           H  
ATOM   5176  N   SER A 340     -17.713  22.854   1.696  1.00  0.83           N  
ATOM   5177  CA  SER A 340     -18.904  22.456   2.414  1.00  0.83           C  
ATOM   5178  C   SER A 340     -19.270  21.008   2.190  1.00  0.83           C  
ATOM   5179  O   SER A 340     -18.884  20.385   1.191  1.00  0.83           O  
ATOM   5180  CB  SER A 340     -20.053  23.329   2.000  1.00  0.83           C  
ATOM   5181  OG  SER A 340     -20.371  23.080   0.693  1.00  0.83           O  
ATOM   5182  H   SER A 340     -17.437  22.375   0.837  1.00  0.83           H  
ATOM   5183  HA  SER A 340     -18.740  22.607   3.470  1.00  0.83           H  
ATOM   5184 1HB  SER A 340     -20.918  23.142   2.633  1.00  0.83           H  
ATOM   5185 2HB  SER A 340     -19.780  24.377   2.116  1.00  0.83           H  
ATOM   5186  HG  SER A 340     -20.794  23.885   0.368  1.00  0.83           H  
ATOM   5187  N   ILE A 341     -20.029  20.498   3.141  1.00  0.79           N  
ATOM   5188  CA  ILE A 341     -20.526  19.151   3.097  1.00  0.79           C  
ATOM   5189  C   ILE A 341     -22.018  19.091   3.312  1.00  0.79           C  
ATOM   5190  O   ILE A 341     -22.539  19.698   4.256  1.00  0.79           O  
ATOM   5191  CB  ILE A 341     -19.887  18.293   4.184  1.00  0.79           C  
ATOM   5192  CG1 ILE A 341     -18.411  18.288   4.067  1.00  0.79           C  
ATOM   5193  CG2 ILE A 341     -20.398  16.869   4.055  1.00  0.79           C  
ATOM   5194  CD1 ILE A 341     -17.805  17.670   5.218  1.00  0.79           C  
ATOM   5195  H   ILE A 341     -20.270  21.098   3.924  1.00  0.79           H  
ATOM   5196  HA  ILE A 341     -20.300  18.730   2.123  1.00  0.79           H  
ATOM   5197  HB  ILE A 341     -20.137  18.680   5.162  1.00  0.79           H  
ATOM   5198 1HG1 ILE A 341     -18.117  17.747   3.213  1.00  0.79           H  
ATOM   5199 2HG1 ILE A 341     -18.041  19.292   3.983  1.00  0.79           H  
ATOM   5200 1HG2 ILE A 341     -19.934  16.282   4.797  1.00  0.79           H  
ATOM   5201 2HG2 ILE A 341     -21.468  16.829   4.190  1.00  0.79           H  
ATOM   5202 3HG2 ILE A 341     -20.154  16.469   3.090  1.00  0.79           H  
ATOM   5203 1HD1 ILE A 341     -16.724  17.663   5.124  1.00  0.79           H  
ATOM   5204 2HD1 ILE A 341     -18.083  18.220   6.124  1.00  0.79           H  
ATOM   5205 3HD1 ILE A 341     -18.176  16.658   5.273  1.00  0.79           H  
ATOM   5206  N   ILE A 342     -22.682  18.344   2.453  1.00  0.76           N  
ATOM   5207  CA  ILE A 342     -24.094  18.081   2.633  1.00  0.76           C  
ATOM   5208  C   ILE A 342     -24.194  16.667   3.143  1.00  0.76           C  
ATOM   5209  O   ILE A 342     -23.619  15.774   2.532  1.00  0.76           O  
ATOM   5210  CB  ILE A 342     -24.874  18.175   1.327  1.00  0.76           C  
ATOM   5211  CG1 ILE A 342     -24.754  19.543   0.767  1.00  0.76           C  
ATOM   5212  CG2 ILE A 342     -26.340  17.777   1.549  1.00  0.76           C  
ATOM   5213  CD1 ILE A 342     -25.268  19.633  -0.596  1.00  0.76           C  
ATOM   5214  H   ILE A 342     -22.169  17.921   1.675  1.00  0.76           H  
ATOM   5215  HA  ILE A 342     -24.510  18.766   3.362  1.00  0.76           H  
ATOM   5216  HB  ILE A 342     -24.440  17.513   0.623  1.00  0.76           H  
ATOM   5217 1HG1 ILE A 342     -25.306  20.241   1.391  1.00  0.76           H  
ATOM   5218 2HG1 ILE A 342     -23.704  19.837   0.761  1.00  0.76           H  
ATOM   5219 1HG2 ILE A 342     -26.882  17.833   0.608  1.00  0.76           H  
ATOM   5220 2HG2 ILE A 342     -26.391  16.756   1.932  1.00  0.76           H  
ATOM   5221 3HG2 ILE A 342     -26.789  18.453   2.274  1.00  0.76           H  
ATOM   5222 1HD1 ILE A 342     -25.150  20.614  -0.943  1.00  0.76           H  
ATOM   5223 2HD1 ILE A 342     -24.729  18.973  -1.247  1.00  0.76           H  
ATOM   5224 3HD1 ILE A 342     -26.310  19.368  -0.598  1.00  0.76           H  
ATOM   5225  N   PHE A 343     -24.838  16.457   4.273  1.00  0.74           N  
ATOM   5226  CA  PHE A 343     -24.958  15.106   4.781  1.00  0.74           C  
ATOM   5227  C   PHE A 343     -26.359  14.589   4.551  1.00  0.74           C  
ATOM   5228  O   PHE A 343     -27.316  15.345   4.720  1.00  0.74           O  
ATOM   5229  CB  PHE A 343     -24.647  15.036   6.263  1.00  0.74           C  
ATOM   5230  CG  PHE A 343     -23.238  15.288   6.603  1.00  0.74           C  
ATOM   5231  CD1 PHE A 343     -22.830  16.503   6.988  1.00  0.74           C  
ATOM   5232  CD2 PHE A 343     -22.340  14.299   6.540  1.00  0.74           C  
ATOM   5233  CE1 PHE A 343     -21.508  16.726   7.335  1.00  0.74           C  
ATOM   5234  CE2 PHE A 343     -21.017  14.495   6.889  1.00  0.74           C  
ATOM   5235  CZ  PHE A 343     -20.612  15.718   7.292  1.00  0.74           C  
ATOM   5236  H   PHE A 343     -25.244  17.245   4.772  1.00  0.74           H  
ATOM   5237  HA  PHE A 343     -24.255  14.484   4.249  1.00  0.74           H  
ATOM   5238 1HB  PHE A 343     -25.255  15.769   6.790  1.00  0.74           H  
ATOM   5239 2HB  PHE A 343     -24.920  14.047   6.642  1.00  0.74           H  
ATOM   5240  HD1 PHE A 343     -23.577  17.290   7.022  1.00  0.74           H  
ATOM   5241  HD2 PHE A 343     -22.700  13.331   6.213  1.00  0.74           H  
ATOM   5242  HE1 PHE A 343     -21.184  17.696   7.645  1.00  0.74           H  
ATOM   5243  HE2 PHE A 343     -20.302  13.674   6.846  1.00  0.74           H  
ATOM   5244  HZ  PHE A 343     -19.583  15.891   7.570  1.00  0.74           H  
ATOM   5245  N   ILE A 344     -26.495  13.326   4.163  1.00  0.73           N  
ATOM   5246  CA  ILE A 344     -27.840  12.791   3.966  1.00  0.73           C  
ATOM   5247  C   ILE A 344     -28.079  11.518   4.758  1.00  0.73           C  
ATOM   5248  O   ILE A 344     -27.653  10.434   4.349  1.00  0.73           O  
ATOM   5249  CB  ILE A 344     -28.096  12.483   2.481  1.00  0.73           C  
ATOM   5250  CG1 ILE A 344     -27.864  13.707   1.657  1.00  0.73           C  
ATOM   5251  CG2 ILE A 344     -29.489  11.979   2.300  1.00  0.73           C  
ATOM   5252  CD1 ILE A 344     -28.028  13.482   0.188  1.00  0.73           C  
ATOM   5253  H   ILE A 344     -25.661  12.756   4.032  1.00  0.73           H  
ATOM   5254  HA  ILE A 344     -28.567  13.526   4.305  1.00  0.73           H  
ATOM   5255  HB  ILE A 344     -27.424  11.743   2.149  1.00  0.73           H  
ATOM   5256 1HG1 ILE A 344     -28.511  14.466   2.008  1.00  0.73           H  
ATOM   5257 2HG1 ILE A 344     -26.839  14.041   1.812  1.00  0.73           H  
ATOM   5258 1HG2 ILE A 344     -29.669  11.755   1.253  1.00  0.73           H  
ATOM   5259 2HG2 ILE A 344     -29.633  11.078   2.900  1.00  0.73           H  
ATOM   5260 3HG2 ILE A 344     -30.178  12.746   2.631  1.00  0.73           H  
ATOM   5261 1HD1 ILE A 344     -27.826  14.412  -0.345  1.00  0.73           H  
ATOM   5262 2HD1 ILE A 344     -27.340  12.721  -0.131  1.00  0.73           H  
ATOM   5263 3HD1 ILE A 344     -29.048  13.159  -0.022  1.00  0.73           H  
ATOM   5264  N   ASP A 345     -28.803  11.618   5.858  1.00  0.72           N  
ATOM   5265  CA  ASP A 345     -29.026  10.402   6.626  1.00  0.72           C  
ATOM   5266  C   ASP A 345     -30.277   9.748   6.110  1.00  0.72           C  
ATOM   5267  O   ASP A 345     -31.143  10.428   5.574  1.00  0.72           O  
ATOM   5268  CB  ASP A 345     -29.114  10.633   8.139  1.00  0.72           C  
ATOM   5269  CG  ASP A 345     -27.764  11.008   8.774  1.00  0.72           C  
ATOM   5270  OD1 ASP A 345     -26.802  11.086   8.059  1.00  0.72           O  
ATOM   5271  OD2 ASP A 345     -27.697  11.128   9.980  1.00  0.72           O  
ATOM   5272  H   ASP A 345     -29.208  12.517   6.135  1.00  0.72           H  
ATOM   5273  HA  ASP A 345     -28.198   9.715   6.453  1.00  0.72           H  
ATOM   5274 1HB  ASP A 345     -29.832  11.430   8.340  1.00  0.72           H  
ATOM   5275 2HB  ASP A 345     -29.491   9.729   8.622  1.00  0.72           H  
ATOM   5276  N   GLU A 346     -30.371   8.430   6.243  1.00  0.71           N  
ATOM   5277  CA  GLU A 346     -31.550   7.701   5.803  1.00  0.71           C  
ATOM   5278  C   GLU A 346     -31.913   8.034   4.351  1.00  0.71           C  
ATOM   5279  O   GLU A 346     -33.080   8.262   4.029  1.00  0.71           O  
ATOM   5280  CB  GLU A 346     -32.747   7.991   6.712  1.00  0.71           C  
ATOM   5281  CG  GLU A 346     -32.573   7.590   8.163  1.00  0.71           C  
ATOM   5282  CD  GLU A 346     -33.820   7.842   8.981  1.00  0.71           C  
ATOM   5283  OE1 GLU A 346     -34.865   7.376   8.596  1.00  0.71           O  
ATOM   5284  OE2 GLU A 346     -33.724   8.508   9.982  1.00  0.71           O  
ATOM   5285  H   GLU A 346     -29.601   7.923   6.665  1.00  0.71           H  
ATOM   5286  HA  GLU A 346     -31.330   6.635   5.853  1.00  0.71           H  
ATOM   5287 1HB  GLU A 346     -32.945   9.021   6.711  1.00  0.71           H  
ATOM   5288 2HB  GLU A 346     -33.632   7.488   6.322  1.00  0.71           H  
ATOM   5289 1HG  GLU A 346     -32.324   6.532   8.210  1.00  0.71           H  
ATOM   5290 2HG  GLU A 346     -31.743   8.155   8.587  1.00  0.71           H  
ATOM   5291  N   ILE A 347     -30.917   7.974   3.449  1.00  0.70           N  
ATOM   5292  CA  ILE A 347     -31.154   8.255   2.023  1.00  0.70           C  
ATOM   5293  C   ILE A 347     -32.170   7.247   1.462  1.00  0.70           C  
ATOM   5294  O   ILE A 347     -32.931   7.536   0.534  1.00  0.70           O  
ATOM   5295  CB  ILE A 347     -29.827   8.290   1.229  1.00  0.70           C  
ATOM   5296  CG1 ILE A 347     -30.040   8.943  -0.166  1.00  0.70           C  
ATOM   5297  CG2 ILE A 347     -29.282   6.937   1.075  1.00  0.70           C  
ATOM   5298  CD1 ILE A 347     -28.735   9.297  -0.879  1.00  0.70           C  
ATOM   5299  H   ILE A 347     -29.974   7.749   3.772  1.00  0.70           H  
ATOM   5300  HA  ILE A 347     -31.587   9.232   1.929  1.00  0.70           H  
ATOM   5301  HB  ILE A 347     -29.110   8.902   1.778  1.00  0.70           H  
ATOM   5302 1HG1 ILE A 347     -30.595   8.246  -0.796  1.00  0.70           H  
ATOM   5303 2HG1 ILE A 347     -30.632   9.852  -0.052  1.00  0.70           H  
ATOM   5304 1HG2 ILE A 347     -28.349   6.978   0.534  1.00  0.70           H  
ATOM   5305 2HG2 ILE A 347     -29.123   6.504   2.046  1.00  0.70           H  
ATOM   5306 3HG2 ILE A 347     -29.987   6.361   0.531  1.00  0.70           H  
ATOM   5307 1HD1 ILE A 347     -28.951   9.737  -1.840  1.00  0.70           H  
ATOM   5308 2HD1 ILE A 347     -28.181  10.010  -0.280  1.00  0.70           H  
ATOM   5309 3HD1 ILE A 347     -28.137   8.396  -1.022  1.00  0.70           H  
ATOM   5310  N   ASP A 348     -32.279   6.103   2.134  1.00  0.69           N  
ATOM   5311  CA  ASP A 348     -33.205   5.014   1.838  1.00  0.69           C  
ATOM   5312  C   ASP A 348     -34.654   5.487   1.756  1.00  0.69           C  
ATOM   5313  O   ASP A 348     -35.457   4.915   1.018  1.00  0.69           O  
ATOM   5314  CB  ASP A 348     -33.151   4.004   2.992  1.00  0.69           C  
ATOM   5315  CG  ASP A 348     -31.891   3.255   3.038  1.00  0.69           C  
ATOM   5316  OD1 ASP A 348     -31.222   3.290   2.046  1.00  0.69           O  
ATOM   5317  OD2 ASP A 348     -31.531   2.690   4.091  1.00  0.69           O  
ATOM   5318  H   ASP A 348     -31.634   5.978   2.897  1.00  0.69           H  
ATOM   5319  HA  ASP A 348     -32.923   4.550   0.893  1.00  0.69           H  
ATOM   5320 1HB  ASP A 348     -33.302   4.519   3.941  1.00  0.69           H  
ATOM   5321 2HB  ASP A 348     -33.969   3.289   2.875  1.00  0.69           H  
ATOM   5322  N   SER A 349     -35.008   6.496   2.557  1.00  0.69           N  
ATOM   5323  CA  SER A 349     -36.377   6.979   2.584  1.00  0.69           C  
ATOM   5324  C   SER A 349     -36.524   8.375   1.968  1.00  0.69           C  
ATOM   5325  O   SER A 349     -37.580   9.000   2.077  1.00  0.69           O  
ATOM   5326  CB  SER A 349     -36.889   6.947   4.000  1.00  0.69           C  
ATOM   5327  OG  SER A 349     -36.909   5.633   4.498  1.00  0.69           O  
ATOM   5328  H   SER A 349     -34.306   6.963   3.134  1.00  0.69           H  
ATOM   5329  HA  SER A 349     -36.990   6.295   1.995  1.00  0.69           H  
ATOM   5330 1HB  SER A 349     -36.256   7.572   4.625  1.00  0.69           H  
ATOM   5331 2HB  SER A 349     -37.886   7.344   4.023  1.00  0.69           H  
ATOM   5332  HG  SER A 349     -37.104   5.710   5.435  1.00  0.69           H  
ATOM   5333  N   ILE A 350     -35.459   8.853   1.320  1.00  0.69           N  
ATOM   5334  CA  ILE A 350     -35.459  10.143   0.641  1.00  0.69           C  
ATOM   5335  C   ILE A 350     -35.502   9.913  -0.837  1.00  0.69           C  
ATOM   5336  O   ILE A 350     -36.329  10.462  -1.554  1.00  0.69           O  
ATOM   5337  CB  ILE A 350     -34.205  10.968   0.942  1.00  0.69           C  
ATOM   5338  CG1 ILE A 350     -34.158  11.300   2.377  1.00  0.69           C  
ATOM   5339  CG2 ILE A 350     -34.169  12.255   0.072  1.00  0.69           C  
ATOM   5340  CD1 ILE A 350     -32.870  11.884   2.759  1.00  0.69           C  
ATOM   5341  H   ILE A 350     -34.618   8.282   1.251  1.00  0.69           H  
ATOM   5342  HA  ILE A 350     -36.335  10.709   0.941  1.00  0.69           H  
ATOM   5343  HB  ILE A 350     -33.324  10.369   0.719  1.00  0.69           H  
ATOM   5344 1HG1 ILE A 350     -34.943  12.018   2.584  1.00  0.69           H  
ATOM   5345 2HG1 ILE A 350     -34.334  10.408   2.978  1.00  0.69           H  
ATOM   5346 1HG2 ILE A 350     -33.265  12.821   0.292  1.00  0.69           H  
ATOM   5347 2HG2 ILE A 350     -34.179  11.985  -0.983  1.00  0.69           H  
ATOM   5348 3HG2 ILE A 350     -35.044  12.867   0.292  1.00  0.69           H  
ATOM   5349 1HD1 ILE A 350     -32.857  12.147   3.792  1.00  0.69           H  
ATOM   5350 2HD1 ILE A 350     -32.101  11.183   2.579  1.00  0.69           H  
ATOM   5351 3HD1 ILE A 350     -32.704  12.750   2.166  1.00  0.69           H  
ATOM   5352  N   ALA A 351     -34.583   9.069  -1.283  1.00  0.71           N  
ATOM   5353  CA  ALA A 351     -34.373   8.833  -2.688  1.00  0.71           C  
ATOM   5354  C   ALA A 351     -34.272   7.321  -3.006  1.00  0.71           C  
ATOM   5355  O   ALA A 351     -33.224   6.861  -3.482  1.00  0.71           O  
ATOM   5356  CB  ALA A 351     -33.126   9.561  -3.134  1.00  0.71           C  
ATOM   5357  H   ALA A 351     -33.965   8.609  -0.613  1.00  0.71           H  
ATOM   5358  HA  ALA A 351     -35.215   9.257  -3.224  1.00  0.71           H  
ATOM   5359 1HB  ALA A 351     -32.991   9.417  -4.197  1.00  0.71           H  
ATOM   5360 2HB  ALA A 351     -33.228  10.626  -2.925  1.00  0.71           H  
ATOM   5361 3HB  ALA A 351     -32.271   9.164  -2.592  1.00  0.71           H  
ATOM   5362  N   PRO A 352     -35.344   6.538  -2.730  1.00  0.78           N  
ATOM   5363  CA  PRO A 352     -35.433   5.097  -2.882  1.00  0.78           C  
ATOM   5364  C   PRO A 352     -35.483   4.691  -4.345  1.00  0.78           C  
ATOM   5365  O   PRO A 352     -35.895   5.462  -5.205  1.00  0.78           O  
ATOM   5366  CB  PRO A 352     -36.773   4.767  -2.223  1.00  0.78           C  
ATOM   5367  CG  PRO A 352     -37.590   6.019  -2.375  1.00  0.78           C  
ATOM   5368  CD  PRO A 352     -36.612   7.140  -2.235  1.00  0.78           C  
ATOM   5369  HA  PRO A 352     -34.601   4.617  -2.358  1.00  0.78           H  
ATOM   5370 1HB  PRO A 352     -37.229   3.900  -2.722  1.00  0.78           H  
ATOM   5371 2HB  PRO A 352     -36.609   4.485  -1.174  1.00  0.78           H  
ATOM   5372 1HG  PRO A 352     -38.105   6.018  -3.349  1.00  0.78           H  
ATOM   5373 2HG  PRO A 352     -38.381   6.051  -1.607  1.00  0.78           H  
ATOM   5374 1HD  PRO A 352     -36.945   7.989  -2.843  1.00  0.78           H  
ATOM   5375 2HD  PRO A 352     -36.556   7.371  -1.169  1.00  0.78           H  
ATOM   5376  N   ASN A 353     -35.121   3.446  -4.602  1.00  0.91           N  
ATOM   5377  CA  ASN A 353     -35.144   2.882  -5.941  1.00  0.91           C  
ATOM   5378  C   ASN A 353     -36.511   2.990  -6.580  1.00  0.91           C  
ATOM   5379  O   ASN A 353     -37.487   2.366  -6.155  1.00  0.91           O  
ATOM   5380  CB  ASN A 353     -34.656   1.446  -5.885  1.00  0.91           C  
ATOM   5381  CG  ASN A 353     -34.417   0.797  -7.228  1.00  0.91           C  
ATOM   5382  OD1 ASN A 353     -34.998   1.145  -8.264  1.00  0.91           O  
ATOM   5383  ND2 ASN A 353     -33.547  -0.192  -7.222  1.00  0.91           N  
ATOM   5384  H   ASN A 353     -34.765   2.883  -3.840  1.00  0.91           H  
ATOM   5385  HA  ASN A 353     -34.495   3.459  -6.579  1.00  0.91           H  
ATOM   5386 1HB  ASN A 353     -33.719   1.417  -5.318  1.00  0.91           H  
ATOM   5387 2HB  ASN A 353     -35.376   0.862  -5.333  1.00  0.91           H  
ATOM   5388 1HD2 ASN A 353     -33.336  -0.681  -8.069  1.00  0.91           H  
ATOM   5389 2HD2 ASN A 353     -33.092  -0.457  -6.364  1.00  0.91           H  
ATOM   5390  N   ARG A 354     -36.546   3.771  -7.658  1.00  1.15           N  
ATOM   5391  CA  ARG A 354     -37.755   4.071  -8.415  1.00  1.15           C  
ATOM   5392  C   ARG A 354     -38.391   2.849  -9.064  1.00  1.15           C  
ATOM   5393  O   ARG A 354     -39.556   2.889  -9.455  1.00  1.15           O  
ATOM   5394  CB  ARG A 354     -37.430   5.088  -9.496  1.00  1.15           C  
ATOM   5395  CG  ARG A 354     -37.118   6.471  -8.981  1.00  1.15           C  
ATOM   5396  CD  ARG A 354     -36.591   7.371 -10.044  1.00  1.15           C  
ATOM   5397  NE  ARG A 354     -35.238   6.980 -10.416  1.00  1.15           N  
ATOM   5398  CZ  ARG A 354     -34.478   7.560 -11.367  1.00  1.15           C  
ATOM   5399  NH1 ARG A 354     -34.939   8.569 -12.083  1.00  1.15           N  
ATOM   5400  NH2 ARG A 354     -33.258   7.103 -11.567  1.00  1.15           N  
ATOM   5401  H   ARG A 354     -35.667   4.230  -7.945  1.00  1.15           H  
ATOM   5402  HA  ARG A 354     -38.477   4.512  -7.728  1.00  1.15           H  
ATOM   5403 1HB  ARG A 354     -36.557   4.747 -10.055  1.00  1.15           H  
ATOM   5404 2HB  ARG A 354     -38.263   5.165 -10.193  1.00  1.15           H  
ATOM   5405 1HG  ARG A 354     -38.011   6.905  -8.550  1.00  1.15           H  
ATOM   5406 2HG  ARG A 354     -36.353   6.375  -8.213  1.00  1.15           H  
ATOM   5407 1HD  ARG A 354     -37.222   7.299 -10.927  1.00  1.15           H  
ATOM   5408 2HD  ARG A 354     -36.573   8.399  -9.693  1.00  1.15           H  
ATOM   5409  HE  ARG A 354     -34.815   6.194  -9.884  1.00  1.15           H  
ATOM   5410 1HH1 ARG A 354     -35.875   8.915 -11.922  1.00  1.15           H  
ATOM   5411 2HH1 ARG A 354     -34.359   8.995 -12.790  1.00  1.15           H  
ATOM   5412 1HH2 ARG A 354     -32.911   6.319 -10.973  1.00  1.15           H  
ATOM   5413 2HH2 ARG A 354     -32.671   7.517 -12.268  1.00  1.15           H  
ATOM   5414  N   ALA A 355     -37.620   1.778  -9.229  1.00  1.49           N  
ATOM   5415  CA  ALA A 355     -38.129   0.567  -9.854  1.00  1.49           C  
ATOM   5416  C   ALA A 355     -38.896  -0.330  -8.883  1.00  1.49           C  
ATOM   5417  O   ALA A 355     -39.506  -1.311  -9.314  1.00  1.49           O  
ATOM   5418  CB  ALA A 355     -36.984  -0.232 -10.451  1.00  1.49           C  
ATOM   5419  H   ALA A 355     -36.665   1.784  -8.879  1.00  1.49           H  
ATOM   5420  HA  ALA A 355     -38.810   0.865 -10.650  1.00  1.49           H  
ATOM   5421 1HB  ALA A 355     -37.381  -1.115 -10.949  1.00  1.49           H  
ATOM   5422 2HB  ALA A 355     -36.446   0.382 -11.172  1.00  1.49           H  
ATOM   5423 3HB  ALA A 355     -36.308  -0.540  -9.659  1.00  1.49           H  
ATOM   5424  N   ASN A 356     -38.840  -0.040  -7.579  1.00  1.89           N  
ATOM   5425  CA  ASN A 356     -39.479  -0.925  -6.612  1.00  1.89           C  
ATOM   5426  C   ASN A 356     -40.829  -0.451  -6.083  1.00  1.89           C  
ATOM   5427  O   ASN A 356     -41.100   0.744  -5.959  1.00  1.89           O  
ATOM   5428  CB  ASN A 356     -38.551  -1.208  -5.448  1.00  1.89           C  
ATOM   5429  CG  ASN A 356     -37.335  -2.001  -5.851  1.00  1.89           C  
ATOM   5430  OD1 ASN A 356     -37.394  -2.882  -6.719  1.00  1.89           O  
ATOM   5431  ND2 ASN A 356     -36.235  -1.729  -5.208  1.00  1.89           N  
ATOM   5432  H   ASN A 356     -38.353   0.795  -7.244  1.00  1.89           H  
ATOM   5433  HA  ASN A 356     -39.669  -1.876  -7.108  1.00  1.89           H  
ATOM   5434 1HB  ASN A 356     -38.222  -0.260  -5.016  1.00  1.89           H  
ATOM   5435 2HB  ASN A 356     -39.093  -1.752  -4.669  1.00  1.89           H  
ATOM   5436 1HD2 ASN A 356     -35.393  -2.229  -5.418  1.00  1.89           H  
ATOM   5437 2HD2 ASN A 356     -36.240  -1.033  -4.487  1.00  1.89           H  
ATOM   5438  N   ASP A 357     -41.644  -1.432  -5.703  1.00  2.23           N  
ATOM   5439  CA  ASP A 357     -42.939  -1.257  -5.049  1.00  2.23           C  
ATOM   5440  C   ASP A 357     -43.859  -0.238  -5.745  1.00  2.23           C  
ATOM   5441  O   ASP A 357     -44.135  -0.361  -6.940  1.00  2.23           O  
ATOM   5442  CB  ASP A 357     -42.706  -0.881  -3.580  1.00  2.23           C  
ATOM   5443  CG  ASP A 357     -41.962  -1.988  -2.810  1.00  2.23           C  
ATOM   5444  OD1 ASP A 357     -42.231  -3.142  -3.052  1.00  2.23           O  
ATOM   5445  OD2 ASP A 357     -41.122  -1.661  -2.007  1.00  2.23           O  
ATOM   5446  H   ASP A 357     -41.334  -2.378  -5.873  1.00  2.23           H  
ATOM   5447  HA  ASP A 357     -43.450  -2.219  -5.064  1.00  2.23           H  
ATOM   5448 1HB  ASP A 357     -42.134   0.050  -3.517  1.00  2.23           H  
ATOM   5449 2HB  ASP A 357     -43.661  -0.731  -3.080  1.00  2.23           H  
ATOM   5450  N   ASP A 358     -44.369   0.739  -4.988  1.00  2.33           N  
ATOM   5451  CA  ASP A 358     -45.281   1.748  -5.520  1.00  2.33           C  
ATOM   5452  C   ASP A 358     -44.508   2.961  -6.033  1.00  2.33           C  
ATOM   5453  O   ASP A 358     -44.214   3.885  -5.271  1.00  2.33           O  
ATOM   5454  CB  ASP A 358     -46.270   2.175  -4.416  1.00  2.33           C  
ATOM   5455  CG  ASP A 358     -47.388   3.155  -4.857  1.00  2.33           C  
ATOM   5456  OD1 ASP A 358     -47.366   3.614  -5.969  1.00  2.33           O  
ATOM   5457  OD2 ASP A 358     -48.250   3.425  -4.049  1.00  2.33           O  
ATOM   5458  H   ASP A 358     -44.105   0.800  -4.020  1.00  2.33           H  
ATOM   5459  HA  ASP A 358     -45.835   1.316  -6.352  1.00  2.33           H  
ATOM   5460 1HB  ASP A 358     -46.744   1.286  -3.999  1.00  2.33           H  
ATOM   5461 2HB  ASP A 358     -45.711   2.646  -3.608  1.00  2.33           H  
ATOM   5462  N   SER A 359     -44.204   2.985  -7.332  1.00  2.16           N  
ATOM   5463  CA  SER A 359     -43.366   4.035  -7.932  1.00  2.16           C  
ATOM   5464  C   SER A 359     -44.111   5.363  -8.143  1.00  2.16           C  
ATOM   5465  O   SER A 359     -44.249   5.844  -9.268  1.00  2.16           O  
ATOM   5466  CB  SER A 359     -42.814   3.558  -9.260  1.00  2.16           C  
ATOM   5467  OG  SER A 359     -43.849   3.206 -10.145  1.00  2.16           O  
ATOM   5468  H   SER A 359     -44.510   2.211  -7.906  1.00  2.16           H  
ATOM   5469  HA  SER A 359     -42.529   4.222  -7.257  1.00  2.16           H  
ATOM   5470 1HB  SER A 359     -42.197   4.343  -9.702  1.00  2.16           H  
ATOM   5471 2HB  SER A 359     -42.167   2.692  -9.091  1.00  2.16           H  
ATOM   5472  HG  SER A 359     -43.414   2.911 -10.949  1.00  2.16           H  
ATOM   5473  N   GLY A 360     -44.587   5.942  -7.045  1.00  1.80           N  
ATOM   5474  CA  GLY A 360     -45.361   7.176  -7.066  1.00  1.80           C  
ATOM   5475  C   GLY A 360     -44.534   8.370  -7.531  1.00  1.80           C  
ATOM   5476  O   GLY A 360     -43.301   8.391  -7.388  1.00  1.80           O  
ATOM   5477  H   GLY A 360     -44.424   5.453  -6.168  1.00  1.80           H  
ATOM   5478 1HA  GLY A 360     -46.220   7.047  -7.724  1.00  1.80           H  
ATOM   5479 2HA  GLY A 360     -45.755   7.364  -6.067  1.00  1.80           H  
ATOM   5480  N   GLU A 361     -45.226   9.384  -8.058  1.00  1.43           N  
ATOM   5481  CA  GLU A 361     -44.557  10.583  -8.550  1.00  1.43           C  
ATOM   5482  C   GLU A 361     -43.726  11.324  -7.517  1.00  1.43           C  
ATOM   5483  O   GLU A 361     -42.662  11.832  -7.851  1.00  1.43           O  
ATOM   5484  CB  GLU A 361     -45.541  11.578  -9.165  1.00  1.43           C  
ATOM   5485  CG  GLU A 361     -44.823  12.797  -9.760  1.00  1.43           C  
ATOM   5486  CD  GLU A 361     -45.689  13.762 -10.513  1.00  1.43           C  
ATOM   5487  OE1 GLU A 361     -46.881  13.579 -10.562  1.00  1.43           O  
ATOM   5488  OE2 GLU A 361     -45.131  14.693 -11.067  1.00  1.43           O  
ATOM   5489  H   GLU A 361     -46.231   9.307  -8.143  1.00  1.43           H  
ATOM   5490  HA  GLU A 361     -43.884  10.270  -9.347  1.00  1.43           H  
ATOM   5491 1HB  GLU A 361     -46.120  11.094  -9.951  1.00  1.43           H  
ATOM   5492 2HB  GLU A 361     -46.236  11.931  -8.402  1.00  1.43           H  
ATOM   5493 1HG  GLU A 361     -44.356  13.337  -8.936  1.00  1.43           H  
ATOM   5494 2HG  GLU A 361     -44.030  12.446 -10.419  1.00  1.43           H  
ATOM   5495  N   VAL A 362     -44.180  11.399  -6.269  1.00  1.13           N  
ATOM   5496  CA  VAL A 362     -43.400  12.179  -5.318  1.00  1.13           C  
ATOM   5497  C   VAL A 362     -42.028  11.583  -5.146  1.00  1.13           C  
ATOM   5498  O   VAL A 362     -41.026  12.259  -5.341  1.00  1.13           O  
ATOM   5499  CB  VAL A 362     -44.086  12.253  -3.943  1.00  1.13           C  
ATOM   5500  CG1 VAL A 362     -43.143  12.917  -2.939  1.00  1.13           C  
ATOM   5501  CG2 VAL A 362     -45.391  13.032  -4.057  1.00  1.13           C  
ATOM   5502  H   VAL A 362     -45.040  10.944  -6.006  1.00  1.13           H  
ATOM   5503  HA  VAL A 362     -43.284  13.184  -5.709  1.00  1.13           H  
ATOM   5504  HB  VAL A 362     -44.291  11.242  -3.592  1.00  1.13           H  
ATOM   5505 1HG1 VAL A 362     -43.620  12.957  -1.956  1.00  1.13           H  
ATOM   5506 2HG1 VAL A 362     -42.220  12.344  -2.866  1.00  1.13           H  
ATOM   5507 3HG1 VAL A 362     -42.914  13.934  -3.270  1.00  1.13           H  
ATOM   5508 1HG2 VAL A 362     -45.876  13.074  -3.080  1.00  1.13           H  
ATOM   5509 2HG2 VAL A 362     -45.185  14.037  -4.398  1.00  1.13           H  
ATOM   5510 3HG2 VAL A 362     -46.051  12.536  -4.767  1.00  1.13           H  
ATOM   5511  N   GLU A 363     -41.941  10.301  -4.819  1.00  0.94           N  
ATOM   5512  CA  GLU A 363     -40.611   9.739  -4.674  1.00  0.94           C  
ATOM   5513  C   GLU A 363     -39.839   9.825  -5.988  1.00  0.94           C  
ATOM   5514  O   GLU A 363     -38.641  10.098  -5.983  1.00  0.94           O  
ATOM   5515  CB  GLU A 363     -40.665   8.306  -4.155  1.00  0.94           C  
ATOM   5516  CG  GLU A 363     -41.114   8.205  -2.690  1.00  0.94           C  
ATOM   5517  CD  GLU A 363     -41.202   6.788  -2.176  1.00  0.94           C  
ATOM   5518  OE1 GLU A 363     -41.021   5.881  -2.949  1.00  0.94           O  
ATOM   5519  OE2 GLU A 363     -41.441   6.618  -1.003  1.00  0.94           O  
ATOM   5520  H   GLU A 363     -42.765   9.737  -4.683  1.00  0.94           H  
ATOM   5521  HA  GLU A 363     -40.073  10.331  -3.933  1.00  0.94           H  
ATOM   5522 1HB  GLU A 363     -41.359   7.723  -4.766  1.00  0.94           H  
ATOM   5523 2HB  GLU A 363     -39.678   7.848  -4.247  1.00  0.94           H  
ATOM   5524 1HG  GLU A 363     -40.406   8.759  -2.068  1.00  0.94           H  
ATOM   5525 2HG  GLU A 363     -42.087   8.684  -2.594  1.00  0.94           H  
ATOM   5526  N   SER A 364     -40.504   9.645  -7.132  1.00  0.82           N  
ATOM   5527  CA  SER A 364     -39.770   9.711  -8.387  1.00  0.82           C  
ATOM   5528  C   SER A 364     -39.133  11.088  -8.601  1.00  0.82           C  
ATOM   5529  O   SER A 364     -37.982  11.179  -9.041  1.00  0.82           O  
ATOM   5530  CB  SER A 364     -40.692   9.393  -9.543  1.00  0.82           C  
ATOM   5531  OG  SER A 364     -41.148   8.069  -9.469  1.00  0.82           O  
ATOM   5532  H   SER A 364     -41.501   9.420  -7.140  1.00  0.82           H  
ATOM   5533  HA  SER A 364     -38.974   8.975  -8.353  1.00  0.82           H  
ATOM   5534 1HB  SER A 364     -41.535  10.074  -9.531  1.00  0.82           H  
ATOM   5535 2HB  SER A 364     -40.161   9.546 -10.478  1.00  0.82           H  
ATOM   5536  HG  SER A 364     -41.752   8.045  -8.694  1.00  0.82           H  
ATOM   5537  N   ARG A 365     -39.870  12.153  -8.269  1.00  0.75           N  
ATOM   5538  CA  ARG A 365     -39.392  13.524  -8.423  1.00  0.75           C  
ATOM   5539  C   ARG A 365     -38.327  13.857  -7.384  1.00  0.75           C  
ATOM   5540  O   ARG A 365     -37.356  14.567  -7.680  1.00  0.75           O  
ATOM   5541  CB  ARG A 365     -40.546  14.501  -8.302  1.00  0.75           C  
ATOM   5542  CG  ARG A 365     -41.586  14.451  -9.440  1.00  0.75           C  
ATOM   5543  CD  ARG A 365     -41.079  14.937 -10.730  1.00  0.75           C  
ATOM   5544  NE  ARG A 365     -42.155  15.009 -11.725  1.00  0.75           N  
ATOM   5545  CZ  ARG A 365     -41.982  15.271 -13.038  1.00  0.75           C  
ATOM   5546  NH1 ARG A 365     -40.773  15.484 -13.525  1.00  0.75           N  
ATOM   5547  NH2 ARG A 365     -43.036  15.314 -13.834  1.00  0.75           N  
ATOM   5548  H   ARG A 365     -40.817  12.008  -7.916  1.00  0.75           H  
ATOM   5549  HA  ARG A 365     -38.957  13.627  -9.414  1.00  0.75           H  
ATOM   5550 1HB  ARG A 365     -41.075  14.287  -7.370  1.00  0.75           H  
ATOM   5551 2HB  ARG A 365     -40.166  15.517  -8.230  1.00  0.75           H  
ATOM   5552 1HG  ARG A 365     -41.876  13.419  -9.588  1.00  0.75           H  
ATOM   5553 2HG  ARG A 365     -42.462  15.030  -9.197  1.00  0.75           H  
ATOM   5554 1HD  ARG A 365     -40.660  15.934 -10.605  1.00  0.75           H  
ATOM   5555 2HD  ARG A 365     -40.314  14.258 -11.100  1.00  0.75           H  
ATOM   5556  HE  ARG A 365     -43.127  14.854 -11.398  1.00  0.75           H  
ATOM   5557 1HH1 ARG A 365     -39.969  15.452 -12.915  1.00  0.75           H  
ATOM   5558 2HH1 ARG A 365     -40.653  15.680 -14.509  1.00  0.75           H  
ATOM   5559 1HH2 ARG A 365     -43.964  15.148 -13.442  1.00  0.75           H  
ATOM   5560 2HH2 ARG A 365     -42.924  15.508 -14.816  1.00  0.75           H  
ATOM   5561  N   VAL A 366     -38.473  13.316  -6.174  1.00  0.72           N  
ATOM   5562  CA  VAL A 366     -37.498  13.560  -5.126  1.00  0.72           C  
ATOM   5563  C   VAL A 366     -36.169  12.908  -5.514  1.00  0.72           C  
ATOM   5564  O   VAL A 366     -35.110  13.534  -5.388  1.00  0.72           O  
ATOM   5565  CB  VAL A 366     -38.022  13.061  -3.771  1.00  0.72           C  
ATOM   5566  CG1 VAL A 366     -36.946  13.154  -2.730  1.00  0.72           C  
ATOM   5567  CG2 VAL A 366     -39.214  13.929  -3.360  1.00  0.72           C  
ATOM   5568  H   VAL A 366     -39.303  12.760  -5.962  1.00  0.72           H  
ATOM   5569  HA  VAL A 366     -37.346  14.635  -5.041  1.00  0.72           H  
ATOM   5570  HB  VAL A 366     -38.323  12.017  -3.860  1.00  0.72           H  
ATOM   5571 1HG1 VAL A 366     -37.326  12.798  -1.782  1.00  0.72           H  
ATOM   5572 2HG1 VAL A 366     -36.095  12.545  -3.029  1.00  0.72           H  
ATOM   5573 3HG1 VAL A 366     -36.649  14.180  -2.635  1.00  0.72           H  
ATOM   5574 1HG2 VAL A 366     -39.605  13.593  -2.405  1.00  0.72           H  
ATOM   5575 2HG2 VAL A 366     -38.887  14.954  -3.289  1.00  0.72           H  
ATOM   5576 3HG2 VAL A 366     -39.991  13.883  -4.094  1.00  0.72           H  
ATOM   5577  N   VAL A 367     -36.222  11.672  -6.038  1.00  0.70           N  
ATOM   5578  CA  VAL A 367     -35.010  10.998  -6.490  1.00  0.70           C  
ATOM   5579  C   VAL A 367     -34.395  11.775  -7.634  1.00  0.70           C  
ATOM   5580  O   VAL A 367     -33.200  12.064  -7.615  1.00  0.70           O  
ATOM   5581  CB  VAL A 367     -35.292   9.575  -7.034  1.00  0.70           C  
ATOM   5582  CG1 VAL A 367     -34.032   9.022  -7.678  1.00  0.70           C  
ATOM   5583  CG2 VAL A 367     -35.695   8.650  -5.969  1.00  0.70           C  
ATOM   5584  H   VAL A 367     -37.118  11.190  -6.105  1.00  0.70           H  
ATOM   5585  HA  VAL A 367     -34.304  10.945  -5.663  1.00  0.70           H  
ATOM   5586  HB  VAL A 367     -36.079   9.641  -7.780  1.00  0.70           H  
ATOM   5587 1HG1 VAL A 367     -34.237   8.035  -8.075  1.00  0.70           H  
ATOM   5588 2HG1 VAL A 367     -33.735   9.678  -8.478  1.00  0.70           H  
ATOM   5589 3HG1 VAL A 367     -33.231   8.951  -6.942  1.00  0.70           H  
ATOM   5590 1HG2 VAL A 367     -35.878   7.674  -6.382  1.00  0.70           H  
ATOM   5591 2HG2 VAL A 367     -34.907   8.586  -5.300  1.00  0.70           H  
ATOM   5592 3HG2 VAL A 367     -36.578   8.997  -5.473  1.00  0.70           H  
ATOM   5593  N   ALA A 368     -35.219  12.155  -8.619  1.00  0.69           N  
ATOM   5594  CA  ALA A 368     -34.728  12.885  -9.775  1.00  0.69           C  
ATOM   5595  C   ALA A 368     -34.078  14.197  -9.368  1.00  0.69           C  
ATOM   5596  O   ALA A 368     -33.036  14.577  -9.913  1.00  0.69           O  
ATOM   5597  CB  ALA A 368     -35.870  13.142 -10.740  1.00  0.69           C  
ATOM   5598  H   ALA A 368     -36.206  11.902  -8.588  1.00  0.69           H  
ATOM   5599  HA  ALA A 368     -33.980  12.274 -10.268  1.00  0.69           H  
ATOM   5600 1HB  ALA A 368     -35.500  13.660 -11.623  1.00  0.69           H  
ATOM   5601 2HB  ALA A 368     -36.315  12.189 -11.035  1.00  0.69           H  
ATOM   5602 3HB  ALA A 368     -36.622  13.753 -10.249  1.00  0.69           H  
ATOM   5603  N   THR A 369     -34.661  14.883  -8.385  1.00  0.69           N  
ATOM   5604  CA  THR A 369     -34.101  16.136  -7.922  1.00  0.69           C  
ATOM   5605  C   THR A 369     -32.775  15.904  -7.231  1.00  0.69           C  
ATOM   5606  O   THR A 369     -31.806  16.607  -7.509  1.00  0.69           O  
ATOM   5607  CB  THR A 369     -35.070  16.876  -7.002  1.00  0.69           C  
ATOM   5608  OG1 THR A 369     -36.261  17.157  -7.737  1.00  0.69           O  
ATOM   5609  CG2 THR A 369     -34.434  18.184  -6.509  1.00  0.69           C  
ATOM   5610  H   THR A 369     -35.531  14.552  -7.975  1.00  0.69           H  
ATOM   5611  HA  THR A 369     -33.923  16.769  -8.789  1.00  0.69           H  
ATOM   5612  HB  THR A 369     -35.324  16.244  -6.154  1.00  0.69           H  
ATOM   5613  HG1 THR A 369     -36.759  16.311  -7.858  1.00  0.69           H  
ATOM   5614 1HG2 THR A 369     -35.123  18.706  -5.870  1.00  0.69           H  
ATOM   5615 2HG2 THR A 369     -33.538  17.949  -5.954  1.00  0.69           H  
ATOM   5616 3HG2 THR A 369     -34.184  18.818  -7.357  1.00  0.69           H  
ATOM   5617  N   LEU A 370     -32.691  14.896  -6.360  1.00  0.69           N  
ATOM   5618  CA  LEU A 370     -31.421  14.653  -5.695  1.00  0.69           C  
ATOM   5619  C   LEU A 370     -30.374  14.319  -6.758  1.00  0.69           C  
ATOM   5620  O   LEU A 370     -29.269  14.860  -6.735  1.00  0.69           O  
ATOM   5621  CB  LEU A 370     -31.531  13.542  -4.639  1.00  0.69           C  
ATOM   5622  CG  LEU A 370     -30.216  13.238  -3.875  1.00  0.69           C  
ATOM   5623  CD1 LEU A 370     -29.738  14.492  -3.176  1.00  0.69           C  
ATOM   5624  CD2 LEU A 370     -30.458  12.143  -2.842  1.00  0.69           C  
ATOM   5625  H   LEU A 370     -33.508  14.322  -6.144  1.00  0.69           H  
ATOM   5626  HA  LEU A 370     -31.115  15.567  -5.190  1.00  0.69           H  
ATOM   5627 1HB  LEU A 370     -32.295  13.820  -3.913  1.00  0.69           H  
ATOM   5628 2HB  LEU A 370     -31.855  12.623  -5.140  1.00  0.69           H  
ATOM   5629  HG  LEU A 370     -29.449  12.922  -4.582  1.00  0.69           H  
ATOM   5630 1HD1 LEU A 370     -28.814  14.270  -2.653  1.00  0.69           H  
ATOM   5631 2HD1 LEU A 370     -29.563  15.277  -3.914  1.00  0.69           H  
ATOM   5632 3HD1 LEU A 370     -30.485  14.820  -2.465  1.00  0.69           H  
ATOM   5633 1HD2 LEU A 370     -29.529  11.946  -2.313  1.00  0.69           H  
ATOM   5634 2HD2 LEU A 370     -31.220  12.468  -2.132  1.00  0.69           H  
ATOM   5635 3HD2 LEU A 370     -30.791  11.239  -3.340  1.00  0.69           H  
ATOM   5636  N   LEU A 371     -30.732  13.479  -7.735  1.00  0.70           N  
ATOM   5637  CA  LEU A 371     -29.788  13.112  -8.783  1.00  0.70           C  
ATOM   5638  C   LEU A 371     -29.328  14.327  -9.575  1.00  0.70           C  
ATOM   5639  O   LEU A 371     -28.129  14.474  -9.851  1.00  0.70           O  
ATOM   5640  CB  LEU A 371     -30.457  12.149  -9.769  1.00  0.70           C  
ATOM   5641  CG  LEU A 371     -30.749  10.794  -9.255  1.00  0.70           C  
ATOM   5642  CD1 LEU A 371     -31.591  10.051 -10.252  1.00  0.70           C  
ATOM   5643  CD2 LEU A 371     -29.486  10.123  -9.034  1.00  0.70           C  
ATOM   5644  H   LEU A 371     -31.662  13.064  -7.728  1.00  0.70           H  
ATOM   5645  HA  LEU A 371     -28.926  12.638  -8.319  1.00  0.70           H  
ATOM   5646 1HB  LEU A 371     -31.401  12.583 -10.079  1.00  0.70           H  
ATOM   5647 2HB  LEU A 371     -29.824  12.044 -10.644  1.00  0.70           H  
ATOM   5648  HG  LEU A 371     -31.285  10.862  -8.316  1.00  0.70           H  
ATOM   5649 1HD1 LEU A 371     -31.810   9.062  -9.880  1.00  0.70           H  
ATOM   5650 2HD1 LEU A 371     -32.520  10.578 -10.411  1.00  0.70           H  
ATOM   5651 3HD1 LEU A 371     -31.050   9.981 -11.188  1.00  0.70           H  
ATOM   5652 1HD2 LEU A 371     -29.663   9.159  -8.640  1.00  0.70           H  
ATOM   5653 2HD2 LEU A 371     -28.951  10.042  -9.970  1.00  0.70           H  
ATOM   5654 3HD2 LEU A 371     -28.919  10.698  -8.349  1.00  0.70           H  
ATOM   5655  N   THR A 372     -30.263  15.230  -9.879  1.00  0.72           N  
ATOM   5656  CA  THR A 372     -29.966  16.432 -10.634  1.00  0.72           C  
ATOM   5657  C   THR A 372     -28.977  17.285  -9.874  1.00  0.72           C  
ATOM   5658  O   THR A 372     -28.002  17.777 -10.438  1.00  0.72           O  
ATOM   5659  CB  THR A 372     -31.247  17.253 -10.892  1.00  0.72           C  
ATOM   5660  OG1 THR A 372     -32.171  16.471 -11.672  1.00  0.72           O  
ATOM   5661  CG2 THR A 372     -30.918  18.552 -11.626  1.00  0.72           C  
ATOM   5662  H   THR A 372     -31.234  15.053  -9.623  1.00  0.72           H  
ATOM   5663  HA  THR A 372     -29.519  16.150 -11.586  1.00  0.72           H  
ATOM   5664  HB  THR A 372     -31.713  17.496  -9.936  1.00  0.72           H  
ATOM   5665  HG1 THR A 372     -32.434  15.677 -11.152  1.00  0.72           H  
ATOM   5666 1HG2 THR A 372     -31.837  19.116 -11.789  1.00  0.72           H  
ATOM   5667 2HG2 THR A 372     -30.230  19.148 -11.025  1.00  0.72           H  
ATOM   5668 3HG2 THR A 372     -30.459  18.323 -12.586  1.00  0.72           H  
ATOM   5669  N   LEU A 373     -29.217  17.444  -8.588  1.00  0.77           N  
ATOM   5670  CA  LEU A 373     -28.375  18.247  -7.737  1.00  0.77           C  
ATOM   5671  C   LEU A 373     -26.989  17.642  -7.547  1.00  0.77           C  
ATOM   5672  O   LEU A 373     -25.989  18.370  -7.510  1.00  0.77           O  
ATOM   5673  CB  LEU A 373     -29.092  18.419  -6.446  1.00  0.77           C  
ATOM   5674  CG  LEU A 373     -30.299  19.219  -6.571  1.00  0.77           C  
ATOM   5675  CD1 LEU A 373     -31.001  19.129  -5.316  1.00  0.77           C  
ATOM   5676  CD2 LEU A 373     -29.918  20.635  -6.949  1.00  0.77           C  
ATOM   5677  H   LEU A 373     -30.044  17.003  -8.184  1.00  0.77           H  
ATOM   5678  HA  LEU A 373     -28.256  19.221  -8.204  1.00  0.77           H  
ATOM   5679 1HB  LEU A 373     -29.345  17.445  -6.027  1.00  0.77           H  
ATOM   5680 2HB  LEU A 373     -28.467  18.925  -5.792  1.00  0.77           H  
ATOM   5681  HG  LEU A 373     -30.938  18.816  -7.343  1.00  0.77           H  
ATOM   5682 1HD1 LEU A 373     -31.917  19.688  -5.382  1.00  0.77           H  
ATOM   5683 2HD1 LEU A 373     -31.222  18.083  -5.125  1.00  0.77           H  
ATOM   5684 3HD1 LEU A 373     -30.383  19.518  -4.529  1.00  0.77           H  
ATOM   5685 1HD2 LEU A 373     -30.790  21.242  -7.045  1.00  0.77           H  
ATOM   5686 2HD2 LEU A 373     -29.278  21.058  -6.196  1.00  0.77           H  
ATOM   5687 3HD2 LEU A 373     -29.390  20.622  -7.900  1.00  0.77           H  
ATOM   5688  N   MET A 374     -26.896  16.313  -7.502  1.00  0.85           N  
ATOM   5689  CA  MET A 374     -25.581  15.706  -7.383  1.00  0.85           C  
ATOM   5690  C   MET A 374     -24.762  16.077  -8.639  1.00  0.85           C  
ATOM   5691  O   MET A 374     -23.557  16.341  -8.555  1.00  0.85           O  
ATOM   5692  CB  MET A 374     -25.701  14.196  -7.219  1.00  0.85           C  
ATOM   5693  CG  MET A 374     -26.279  13.679  -5.899  1.00  0.85           C  
ATOM   5694  SD  MET A 374     -25.336  14.196  -4.513  1.00  0.85           S  
ATOM   5695  CE  MET A 374     -23.795  13.417  -4.894  1.00  0.85           C  
ATOM   5696  H   MET A 374     -27.739  15.737  -7.509  1.00  0.85           H  
ATOM   5697  HA  MET A 374     -25.076  16.121  -6.513  1.00  0.85           H  
ATOM   5698 1HB  MET A 374     -26.326  13.816  -8.018  1.00  0.85           H  
ATOM   5699 2HB  MET A 374     -24.714  13.761  -7.315  1.00  0.85           H  
ATOM   5700 1HG  MET A 374     -27.284  14.041  -5.771  1.00  0.85           H  
ATOM   5701 2HG  MET A 374     -26.313  12.591  -5.913  1.00  0.85           H  
ATOM   5702 1HE  MET A 374     -23.057  13.636  -4.140  1.00  0.85           H  
ATOM   5703 2HE  MET A 374     -23.942  12.354  -4.947  1.00  0.85           H  
ATOM   5704 3HE  MET A 374     -23.432  13.781  -5.849  1.00  0.85           H  
ATOM   5705  N   ASP A 375     -25.434  16.162  -9.805  1.00  0.99           N  
ATOM   5706  CA  ASP A 375     -24.778  16.638 -11.031  1.00  0.99           C  
ATOM   5707  C   ASP A 375     -24.609  18.168 -11.010  1.00  0.99           C  
ATOM   5708  O   ASP A 375     -23.638  18.705 -11.546  1.00  0.99           O  
ATOM   5709  CB  ASP A 375     -25.519  16.209 -12.302  1.00  0.99           C  
ATOM   5710  CG  ASP A 375     -25.386  14.712 -12.624  1.00  0.99           C  
ATOM   5711  OD1 ASP A 375     -24.543  14.066 -12.052  1.00  0.99           O  
ATOM   5712  OD2 ASP A 375     -26.133  14.233 -13.454  1.00  0.99           O  
ATOM   5713  H   ASP A 375     -26.417  15.887  -9.834  1.00  0.99           H  
ATOM   5714  HA  ASP A 375     -23.784  16.195 -11.076  1.00  0.99           H  
ATOM   5715 1HB  ASP A 375     -26.580  16.442 -12.182  1.00  0.99           H  
ATOM   5716 2HB  ASP A 375     -25.153  16.790 -13.144  1.00  0.99           H  
ATOM   5717  N   GLY A 376     -25.549  18.867 -10.371  1.00  1.18           N  
ATOM   5718  CA  GLY A 376     -25.555  20.325 -10.240  1.00  1.18           C  
ATOM   5719  C   GLY A 376     -24.288  20.832  -9.555  1.00  1.18           C  
ATOM   5720  O   GLY A 376     -23.778  21.905  -9.877  1.00  1.18           O  
ATOM   5721  H   GLY A 376     -26.333  18.356  -9.986  1.00  1.18           H  
ATOM   5722 1HA  GLY A 376     -25.657  20.780 -11.226  1.00  1.18           H  
ATOM   5723 2HA  GLY A 376     -26.427  20.619  -9.656  1.00  1.18           H  
ATOM   5724  N   MET A 377     -23.751  20.023  -8.644  1.00  1.40           N  
ATOM   5725  CA  MET A 377     -22.514  20.331  -7.928  1.00  1.40           C  
ATOM   5726  C   MET A 377     -21.279  19.914  -8.730  1.00  1.40           C  
ATOM   5727  O   MET A 377     -20.153  19.930  -8.213  1.00  1.40           O  
ATOM   5728  CB  MET A 377     -22.496  19.665  -6.555  1.00  1.40           C  
ATOM   5729  CG  MET A 377     -23.541  20.174  -5.574  1.00  1.40           C  
ATOM   5730  SD  MET A 377     -23.332  21.911  -5.072  1.00  1.40           S  
ATOM   5731  CE  MET A 377     -24.535  22.718  -6.129  1.00  1.40           C  
ATOM   5732  H   MET A 377     -24.272  19.177  -8.410  1.00  1.40           H  
ATOM   5733  HA  MET A 377     -22.460  21.410  -7.792  1.00  1.40           H  
ATOM   5734 1HB  MET A 377     -22.669  18.593  -6.686  1.00  1.40           H  
ATOM   5735 2HB  MET A 377     -21.512  19.787  -6.100  1.00  1.40           H  
ATOM   5736 1HG  MET A 377     -24.507  20.080  -6.064  1.00  1.40           H  
ATOM   5737 2HG  MET A 377     -23.542  19.549  -4.679  1.00  1.40           H  
ATOM   5738 1HE  MET A 377     -24.545  23.785  -5.932  1.00  1.40           H  
ATOM   5739 2HE  MET A 377     -24.279  22.545  -7.171  1.00  1.40           H  
ATOM   5740 3HE  MET A 377     -25.520  22.316  -5.931  1.00  1.40           H  
ATOM   5741  N   GLY A 378     -21.480  19.485  -9.972  1.00  1.60           N  
ATOM   5742  CA  GLY A 378     -20.383  19.045 -10.795  1.00  1.60           C  
ATOM   5743  C   GLY A 378     -19.357  20.144 -10.915  1.00  1.60           C  
ATOM   5744  O   GLY A 378     -19.683  21.322 -11.056  1.00  1.60           O  
ATOM   5745  H   GLY A 378     -22.414  19.461 -10.377  1.00  1.60           H  
ATOM   5746 1HA  GLY A 378     -19.931  18.157 -10.370  1.00  1.60           H  
ATOM   5747 2HA  GLY A 378     -20.762  18.780 -11.781  1.00  1.60           H  
ATOM   5748  N   ALA A 379     -18.098  19.735 -10.835  1.00  1.69           N  
ATOM   5749  CA  ALA A 379     -16.924  20.602 -10.870  1.00  1.69           C  
ATOM   5750  C   ALA A 379     -16.890  21.616  -9.716  1.00  1.69           C  
ATOM   5751  O   ALA A 379     -16.055  22.521  -9.723  1.00  1.69           O  
ATOM   5752  CB  ALA A 379     -16.856  21.352 -12.194  1.00  1.69           C  
ATOM   5753  H   ALA A 379     -17.941  18.745 -10.730  1.00  1.69           H  
ATOM   5754  HA  ALA A 379     -16.044  19.966 -10.784  1.00  1.69           H  
ATOM   5755 1HB  ALA A 379     -15.950  21.957 -12.217  1.00  1.69           H  
ATOM   5756 2HB  ALA A 379     -16.837  20.641 -13.018  1.00  1.69           H  
ATOM   5757 3HB  ALA A 379     -17.718  22.005 -12.305  1.00  1.69           H  
ATOM   5758  N   ALA A 380     -17.717  21.434  -8.673  1.00  1.63           N  
ATOM   5759  CA  ALA A 380     -17.652  22.327  -7.522  1.00  1.63           C  
ATOM   5760  C   ALA A 380     -16.284  22.257  -6.877  1.00  1.63           C  
ATOM   5761  O   ALA A 380     -15.773  23.243  -6.350  1.00  1.63           O  
ATOM   5762  CB  ALA A 380     -18.715  21.975  -6.486  1.00  1.63           C  
ATOM   5763  H   ALA A 380     -18.431  20.708  -8.692  1.00  1.63           H  
ATOM   5764  HA  ALA A 380     -17.810  23.341  -7.872  1.00  1.63           H  
ATOM   5765 1HB  ALA A 380     -18.644  22.666  -5.652  1.00  1.63           H  
ATOM   5766 2HB  ALA A 380     -19.706  22.048  -6.931  1.00  1.63           H  
ATOM   5767 3HB  ALA A 380     -18.553  20.955  -6.133  1.00  1.63           H  
ATOM   5768  N   GLY A 381     -15.702  21.053  -6.851  1.00  1.44           N  
ATOM   5769  CA  GLY A 381     -14.380  20.811  -6.268  1.00  1.44           C  
ATOM   5770  C   GLY A 381     -14.412  20.766  -4.742  1.00  1.44           C  
ATOM   5771  O   GLY A 381     -14.068  19.767  -4.114  1.00  1.44           O  
ATOM   5772  H   GLY A 381     -16.194  20.288  -7.282  1.00  1.44           H  
ATOM   5773 1HA  GLY A 381     -13.986  19.871  -6.653  1.00  1.44           H  
ATOM   5774 2HA  GLY A 381     -13.699  21.597  -6.593  1.00  1.44           H  
ATOM   5775  N   LYS A 382     -14.865  21.872  -4.175  1.00  1.19           N  
ATOM   5776  CA  LYS A 382     -14.973  22.145  -2.756  1.00  1.19           C  
ATOM   5777  C   LYS A 382     -16.276  21.657  -2.093  1.00  1.19           C  
ATOM   5778  O   LYS A 382     -16.448  21.853  -0.889  1.00  1.19           O  
ATOM   5779  CB  LYS A 382     -14.810  23.652  -2.568  1.00  1.19           C  
ATOM   5780  CG  LYS A 382     -13.441  24.191  -2.917  1.00  1.19           C  
ATOM   5781  CD  LYS A 382     -13.377  25.702  -2.704  1.00  1.19           C  
ATOM   5782  CE  LYS A 382     -11.988  26.251  -3.032  1.00  1.19           C  
ATOM   5783  NZ  LYS A 382     -11.920  27.736  -2.882  1.00  1.19           N  
ATOM   5784  H   LYS A 382     -15.128  22.614  -4.817  1.00  1.19           H  
ATOM   5785  HA  LYS A 382     -14.142  21.640  -2.257  1.00  1.19           H  
ATOM   5786 1HB  LYS A 382     -15.527  24.168  -3.208  1.00  1.19           H  
ATOM   5787 2HB  LYS A 382     -14.999  23.929  -1.574  1.00  1.19           H  
ATOM   5788 1HG  LYS A 382     -12.688  23.705  -2.290  1.00  1.19           H  
ATOM   5789 2HG  LYS A 382     -13.222  23.967  -3.962  1.00  1.19           H  
ATOM   5790 1HD  LYS A 382     -14.115  26.183  -3.350  1.00  1.19           H  
ATOM   5791 2HD  LYS A 382     -13.626  25.938  -1.670  1.00  1.19           H  
ATOM   5792 1HE  LYS A 382     -11.259  25.794  -2.363  1.00  1.19           H  
ATOM   5793 2HE  LYS A 382     -11.736  25.989  -4.060  1.00  1.19           H  
ATOM   5794 1HZ  LYS A 382     -10.988  28.055  -3.108  1.00  1.19           H  
ATOM   5795 2HZ  LYS A 382     -12.584  28.169  -3.508  1.00  1.19           H  
ATOM   5796 3HZ  LYS A 382     -12.141  27.991  -1.930  1.00  1.19           H  
ATOM   5797  N   VAL A 383     -17.188  21.055  -2.855  1.00  0.97           N  
ATOM   5798  CA  VAL A 383     -18.439  20.579  -2.254  1.00  0.97           C  
ATOM   5799  C   VAL A 383     -18.605  19.072  -2.410  1.00  0.97           C  
ATOM   5800  O   VAL A 383     -18.504  18.534  -3.515  1.00  0.97           O  
ATOM   5801  CB  VAL A 383     -19.676  21.264  -2.873  1.00  0.97           C  
ATOM   5802  CG1 VAL A 383     -20.959  20.716  -2.213  1.00  0.97           C  
ATOM   5803  CG2 VAL A 383     -19.589  22.760  -2.694  1.00  0.97           C  
ATOM   5804  H   VAL A 383     -17.001  20.919  -3.838  1.00  0.97           H  
ATOM   5805  HA  VAL A 383     -18.425  20.811  -1.190  1.00  0.97           H  
ATOM   5806  HB  VAL A 383     -19.728  21.025  -3.929  1.00  0.97           H  
ATOM   5807 1HG1 VAL A 383     -21.826  21.191  -2.651  1.00  0.97           H  
ATOM   5808 2HG1 VAL A 383     -21.031  19.642  -2.359  1.00  0.97           H  
ATOM   5809 3HG1 VAL A 383     -20.930  20.936  -1.142  1.00  0.97           H  
ATOM   5810 1HG2 VAL A 383     -20.467  23.189  -3.138  1.00  0.97           H  
ATOM   5811 2HG2 VAL A 383     -19.554  23.003  -1.639  1.00  0.97           H  
ATOM   5812 3HG2 VAL A 383     -18.698  23.152  -3.182  1.00  0.97           H  
ATOM   5813  N   VAL A 384     -18.881  18.394  -1.300  1.00  0.80           N  
ATOM   5814  CA  VAL A 384     -19.089  16.947  -1.341  1.00  0.80           C  
ATOM   5815  C   VAL A 384     -20.411  16.596  -0.656  1.00  0.80           C  
ATOM   5816  O   VAL A 384     -20.846  17.325   0.243  1.00  0.80           O  
ATOM   5817  CB  VAL A 384     -17.981  16.229  -0.559  1.00  0.80           C  
ATOM   5818  CG1 VAL A 384     -16.581  16.523  -1.115  1.00  0.80           C  
ATOM   5819  CG2 VAL A 384     -18.098  16.660   0.822  1.00  0.80           C  
ATOM   5820  H   VAL A 384     -18.936  18.913  -0.417  1.00  0.80           H  
ATOM   5821  HA  VAL A 384     -19.115  16.609  -2.377  1.00  0.80           H  
ATOM   5822  HB  VAL A 384     -18.138  15.149  -0.629  1.00  0.80           H  
ATOM   5823 1HG1 VAL A 384     -15.833  15.989  -0.520  1.00  0.80           H  
ATOM   5824 2HG1 VAL A 384     -16.510  16.207  -2.141  1.00  0.80           H  
ATOM   5825 3HG1 VAL A 384     -16.380  17.594  -1.057  1.00  0.80           H  
ATOM   5826 1HG2 VAL A 384     -17.378  16.176   1.424  1.00  0.80           H  
ATOM   5827 2HG2 VAL A 384     -17.952  17.741   0.872  1.00  0.80           H  
ATOM   5828 3HG2 VAL A 384     -19.087  16.408   1.169  1.00  0.80           H  
ATOM   5829  N   VAL A 385     -21.013  15.461  -1.019  1.00  0.70           N  
ATOM   5830  CA  VAL A 385     -22.226  15.039  -0.315  1.00  0.70           C  
ATOM   5831  C   VAL A 385     -22.010  13.679   0.348  1.00  0.70           C  
ATOM   5832  O   VAL A 385     -21.644  12.723  -0.328  1.00  0.70           O  
ATOM   5833  CB  VAL A 385     -23.384  14.939  -1.306  1.00  0.70           C  
ATOM   5834  CG1 VAL A 385     -24.677  14.537  -0.592  1.00  0.70           C  
ATOM   5835  CG2 VAL A 385     -23.497  16.243  -2.044  1.00  0.70           C  
ATOM   5836  H   VAL A 385     -20.657  14.926  -1.814  1.00  0.70           H  
ATOM   5837  HA  VAL A 385     -22.465  15.774   0.446  1.00  0.70           H  
ATOM   5838  HB  VAL A 385     -23.170  14.149  -2.005  1.00  0.70           H  
ATOM   5839 1HG1 VAL A 385     -25.474  14.450  -1.323  1.00  0.70           H  
ATOM   5840 2HG1 VAL A 385     -24.543  13.590  -0.085  1.00  0.70           H  
ATOM   5841 3HG1 VAL A 385     -24.943  15.290   0.140  1.00  0.70           H  
ATOM   5842 1HG2 VAL A 385     -24.280  16.180  -2.747  1.00  0.70           H  
ATOM   5843 2HG2 VAL A 385     -23.696  17.025  -1.360  1.00  0.70           H  
ATOM   5844 3HG2 VAL A 385     -22.566  16.452  -2.565  1.00  0.70           H  
ATOM   5845  N   ILE A 386     -22.241  13.573   1.645  1.00  0.65           N  
ATOM   5846  CA  ILE A 386     -22.012  12.295   2.300  1.00  0.65           C  
ATOM   5847  C   ILE A 386     -23.326  11.750   2.853  1.00  0.65           C  
ATOM   5848  O   ILE A 386     -23.890  12.283   3.807  1.00  0.65           O  
ATOM   5849  CB  ILE A 386     -21.016  12.429   3.436  1.00  0.65           C  
ATOM   5850  CG1 ILE A 386     -19.725  13.038   2.959  1.00  0.65           C  
ATOM   5851  CG2 ILE A 386     -20.722  11.032   3.912  1.00  0.65           C  
ATOM   5852  CD1 ILE A 386     -18.841  13.419   4.087  1.00  0.65           C  
ATOM   5853  H   ILE A 386     -22.586  14.376   2.156  1.00  0.65           H  
ATOM   5854  HA  ILE A 386     -21.622  11.587   1.580  1.00  0.65           H  
ATOM   5855  HB  ILE A 386     -21.419  13.035   4.225  1.00  0.65           H  
ATOM   5856 1HG1 ILE A 386     -19.200  12.334   2.318  1.00  0.65           H  
ATOM   5857 2HG1 ILE A 386     -19.941  13.939   2.387  1.00  0.65           H  
ATOM   5858 1HG2 ILE A 386     -19.997  11.061   4.713  1.00  0.65           H  
ATOM   5859 2HG2 ILE A 386     -21.647  10.569   4.246  1.00  0.65           H  
ATOM   5860 3HG2 ILE A 386     -20.329  10.455   3.106  1.00  0.65           H  
ATOM   5861 1HD1 ILE A 386     -17.963  13.867   3.696  1.00  0.65           H  
ATOM   5862 2HD1 ILE A 386     -19.341  14.126   4.708  1.00  0.65           H  
ATOM   5863 3HD1 ILE A 386     -18.586  12.551   4.675  1.00  0.65           H  
ATOM   5864  N   ALA A 387     -23.795  10.687   2.253  1.00  0.63           N  
ATOM   5865  CA  ALA A 387     -25.056  10.062   2.568  1.00  0.63           C  
ATOM   5866  C   ALA A 387     -24.844   8.822   3.392  1.00  0.63           C  
ATOM   5867  O   ALA A 387     -23.727   8.321   3.472  1.00  0.63           O  
ATOM   5868  CB  ALA A 387     -25.795   9.707   1.295  1.00  0.63           C  
ATOM   5869  H   ALA A 387     -23.229  10.275   1.526  1.00  0.63           H  
ATOM   5870  HA  ALA A 387     -25.632  10.757   3.155  1.00  0.63           H  
ATOM   5871 1HB  ALA A 387     -26.745   9.251   1.555  1.00  0.63           H  
ATOM   5872 2HB  ALA A 387     -25.966  10.603   0.716  1.00  0.63           H  
ATOM   5873 3HB  ALA A 387     -25.201   9.012   0.715  1.00  0.63           H  
ATOM   5874  N   ALA A 388     -25.915   8.322   3.986  1.00  0.64           N  
ATOM   5875  CA  ALA A 388     -25.855   7.059   4.697  1.00  0.64           C  
ATOM   5876  C   ALA A 388     -27.146   6.263   4.514  1.00  0.64           C  
ATOM   5877  O   ALA A 388     -28.239   6.820   4.348  1.00  0.64           O  
ATOM   5878  CB  ALA A 388     -25.578   7.291   6.172  1.00  0.64           C  
ATOM   5879  H   ALA A 388     -26.776   8.862   3.956  1.00  0.64           H  
ATOM   5880  HA  ALA A 388     -25.046   6.478   4.274  1.00  0.64           H  
ATOM   5881 1HB  ALA A 388     -25.509   6.333   6.676  1.00  0.64           H  
ATOM   5882 2HB  ALA A 388     -24.639   7.822   6.274  1.00  0.64           H  
ATOM   5883 3HB  ALA A 388     -26.381   7.880   6.613  1.00  0.64           H  
ATOM   5884  N   THR A 389     -26.993   4.942   4.576  1.00  0.66           N  
ATOM   5885  CA  THR A 389     -28.062   3.954   4.414  1.00  0.66           C  
ATOM   5886  C   THR A 389     -27.968   2.723   5.296  1.00  0.66           C  
ATOM   5887  O   THR A 389     -26.873   2.289   5.677  1.00  0.66           O  
ATOM   5888  CB  THR A 389     -28.106   3.492   2.967  1.00  0.66           C  
ATOM   5889  OG1 THR A 389     -29.106   2.497   2.801  1.00  0.66           O  
ATOM   5890  CG2 THR A 389     -26.839   2.971   2.578  1.00  0.66           C  
ATOM   5891  H   THR A 389     -26.037   4.604   4.677  1.00  0.66           H  
ATOM   5892  HA  THR A 389     -29.011   4.443   4.642  1.00  0.66           H  
ATOM   5893  HB  THR A 389     -28.358   4.338   2.351  1.00  0.66           H  
ATOM   5894  HG1 THR A 389     -29.708   2.743   2.087  1.00  0.66           H  
ATOM   5895 1HG2 THR A 389     -26.872   2.685   1.559  1.00  0.66           H  
ATOM   5896 2HG2 THR A 389     -26.079   3.728   2.710  1.00  0.66           H  
ATOM   5897 3HG2 THR A 389     -26.633   2.123   3.204  1.00  0.66           H  
ATOM   5898  N   ASN A 390     -29.132   2.161   5.606  1.00  0.70           N  
ATOM   5899  CA  ASN A 390     -29.203   0.945   6.399  1.00  0.70           C  
ATOM   5900  C   ASN A 390     -29.458  -0.205   5.445  1.00  0.70           C  
ATOM   5901  O   ASN A 390     -29.245  -1.382   5.776  1.00  0.70           O  
ATOM   5902  CB  ASN A 390     -30.335   1.018   7.417  1.00  0.70           C  
ATOM   5903  CG  ASN A 390     -30.192   2.115   8.490  1.00  0.70           C  
ATOM   5904  OD1 ASN A 390     -29.119   2.436   9.035  1.00  0.70           O  
ATOM   5905  ND2 ASN A 390     -31.315   2.709   8.807  1.00  0.70           N  
ATOM   5906  H   ASN A 390     -29.996   2.546   5.202  1.00  0.70           H  
ATOM   5907  HA  ASN A 390     -28.253   0.773   6.897  1.00  0.70           H  
ATOM   5908 1HB  ASN A 390     -31.272   1.184   6.878  1.00  0.70           H  
ATOM   5909 2HB  ASN A 390     -30.422   0.055   7.919  1.00  0.70           H  
ATOM   5910 1HD2 ASN A 390     -31.323   3.435   9.495  1.00  0.70           H  
ATOM   5911 2HD2 ASN A 390     -32.168   2.438   8.356  1.00  0.70           H  
ATOM   5912  N   ARG A 391     -29.977   0.146   4.268  1.00  0.73           N  
ATOM   5913  CA  ARG A 391     -30.357  -0.831   3.269  1.00  0.73           C  
ATOM   5914  C   ARG A 391     -29.938  -0.370   1.872  1.00  0.73           C  
ATOM   5915  O   ARG A 391     -30.817  -0.107   1.049  1.00  0.73           O  
ATOM   5916  CB  ARG A 391     -31.870  -1.041   3.273  1.00  0.73           C  
ATOM   5917  CG  ARG A 391     -32.461  -1.646   4.556  1.00  0.73           C  
ATOM   5918  CD  ARG A 391     -32.068  -3.072   4.727  1.00  0.73           C  
ATOM   5919  NE  ARG A 391     -32.679  -3.674   5.904  1.00  0.73           N  
ATOM   5920  CZ  ARG A 391     -32.163  -3.671   7.155  1.00  0.73           C  
ATOM   5921  NH1 ARG A 391     -31.004  -3.093   7.420  1.00  0.73           N  
ATOM   5922  NH2 ARG A 391     -32.833  -4.267   8.130  1.00  0.73           N  
ATOM   5923  H   ARG A 391     -30.104   1.147   4.049  1.00  0.73           H  
ATOM   5924  HA  ARG A 391     -29.892  -1.779   3.511  1.00  0.73           H  
ATOM   5925 1HB  ARG A 391     -32.360  -0.076   3.113  1.00  0.73           H  
ATOM   5926 2HB  ARG A 391     -32.150  -1.689   2.444  1.00  0.73           H  
ATOM   5927 1HG  ARG A 391     -32.131  -1.088   5.426  1.00  0.73           H  
ATOM   5928 2HG  ARG A 391     -33.548  -1.603   4.497  1.00  0.73           H  
ATOM   5929 1HD  ARG A 391     -32.379  -3.643   3.852  1.00  0.73           H  
ATOM   5930 2HD  ARG A 391     -30.984  -3.141   4.833  1.00  0.73           H  
ATOM   5931  HE  ARG A 391     -33.568  -4.136   5.775  1.00  0.73           H  
ATOM   5932 1HH1 ARG A 391     -30.455  -2.617   6.685  1.00  0.73           H  
ATOM   5933 2HH1 ARG A 391     -30.644  -3.114   8.359  1.00  0.73           H  
ATOM   5934 1HH2 ARG A 391     -33.722  -4.720   7.938  1.00  0.73           H  
ATOM   5935 2HH2 ARG A 391     -32.468  -4.282   9.072  1.00  0.73           H  
ATOM   5936  N   PRO A 392     -28.637  -0.375   1.517  1.00  0.76           N  
ATOM   5937  CA  PRO A 392     -28.088   0.299   0.343  1.00  0.76           C  
ATOM   5938  C   PRO A 392     -28.689  -0.168  -0.965  1.00  0.76           C  
ATOM   5939  O   PRO A 392     -28.782   0.597  -1.920  1.00  0.76           O  
ATOM   5940  CB  PRO A 392     -26.590  -0.060   0.420  1.00  0.76           C  
ATOM   5941  CG  PRO A 392     -26.528  -1.306   1.282  1.00  0.76           C  
ATOM   5942  CD  PRO A 392     -27.656  -1.149   2.287  1.00  0.76           C  
ATOM   5943  HA  PRO A 392     -28.243   1.377   0.455  1.00  0.76           H  
ATOM   5944 1HB  PRO A 392     -26.198  -0.239  -0.592  1.00  0.76           H  
ATOM   5945 2HB  PRO A 392     -26.003   0.759   0.835  1.00  0.76           H  
ATOM   5946 1HG  PRO A 392     -26.641  -2.202   0.655  1.00  0.76           H  
ATOM   5947 2HG  PRO A 392     -25.541  -1.383   1.767  1.00  0.76           H  
ATOM   5948 1HD  PRO A 392     -28.024  -2.144   2.543  1.00  0.76           H  
ATOM   5949 2HD  PRO A 392     -27.329  -0.580   3.175  1.00  0.76           H  
ATOM   5950  N   ASN A 393     -29.145  -1.410  -1.013  1.00  0.78           N  
ATOM   5951  CA  ASN A 393     -29.782  -1.939  -2.214  1.00  0.78           C  
ATOM   5952  C   ASN A 393     -31.053  -1.165  -2.591  1.00  0.78           C  
ATOM   5953  O   ASN A 393     -31.488  -1.183  -3.747  1.00  0.78           O  
ATOM   5954  CB  ASN A 393     -30.100  -3.404  -2.005  1.00  0.78           C  
ATOM   5955  CG  ASN A 393     -28.863  -4.263  -2.017  1.00  0.78           C  
ATOM   5956  OD1 ASN A 393     -27.809  -3.864  -2.527  1.00  0.78           O  
ATOM   5957  ND2 ASN A 393     -28.968  -5.439  -1.456  1.00  0.78           N  
ATOM   5958  H   ASN A 393     -29.055  -2.007  -0.209  1.00  0.78           H  
ATOM   5959  HA  ASN A 393     -29.085  -1.842  -3.045  1.00  0.78           H  
ATOM   5960 1HB  ASN A 393     -30.609  -3.529  -1.049  1.00  0.78           H  
ATOM   5961 2HB  ASN A 393     -30.781  -3.745  -2.786  1.00  0.78           H  
ATOM   5962 1HD2 ASN A 393     -28.179  -6.052  -1.428  1.00  0.78           H  
ATOM   5963 2HD2 ASN A 393     -29.837  -5.725  -1.051  1.00  0.78           H  
ATOM   5964  N   SER A 394     -31.680  -0.519  -1.605  1.00  0.79           N  
ATOM   5965  CA  SER A 394     -32.902   0.234  -1.823  1.00  0.79           C  
ATOM   5966  C   SER A 394     -32.633   1.669  -2.267  1.00  0.79           C  
ATOM   5967  O   SER A 394     -33.569   2.381  -2.623  1.00  0.79           O  
ATOM   5968  CB  SER A 394     -33.762   0.257  -0.574  1.00  0.79           C  
ATOM   5969  OG  SER A 394     -33.194   1.042   0.432  1.00  0.79           O  
ATOM   5970  H   SER A 394     -31.279  -0.512  -0.671  1.00  0.79           H  
ATOM   5971  HA  SER A 394     -33.464  -0.261  -2.616  1.00  0.79           H  
ATOM   5972 1HB  SER A 394     -34.749   0.643  -0.823  1.00  0.79           H  
ATOM   5973 2HB  SER A 394     -33.888  -0.759  -0.209  1.00  0.79           H  
ATOM   5974  HG  SER A 394     -32.266   0.735   0.541  1.00  0.79           H  
ATOM   5975  N   VAL A 395     -31.374   2.110  -2.241  1.00  0.78           N  
ATOM   5976  CA  VAL A 395     -31.043   3.483  -2.617  1.00  0.78           C  
ATOM   5977  C   VAL A 395     -31.038   3.500  -4.132  1.00  0.78           C  
ATOM   5978  O   VAL A 395     -30.410   2.627  -4.741  1.00  0.78           O  
ATOM   5979  CB  VAL A 395     -29.675   3.876  -2.019  1.00  0.78           C  
ATOM   5980  CG1 VAL A 395     -29.274   5.269  -2.453  1.00  0.78           C  
ATOM   5981  CG2 VAL A 395     -29.765   3.755  -0.524  1.00  0.78           C  
ATOM   5982  H   VAL A 395     -30.614   1.487  -1.973  1.00  0.78           H  
ATOM   5983  HA  VAL A 395     -31.813   4.166  -2.246  1.00  0.78           H  
ATOM   5984  HB  VAL A 395     -28.915   3.196  -2.377  1.00  0.78           H  
ATOM   5985 1HG1 VAL A 395     -28.305   5.524  -2.028  1.00  0.78           H  
ATOM   5986 2HG1 VAL A 395     -29.210   5.288  -3.539  1.00  0.78           H  
ATOM   5987 3HG1 VAL A 395     -30.023   5.988  -2.112  1.00  0.78           H  
ATOM   5988 1HG2 VAL A 395     -28.810   4.009  -0.070  1.00  0.78           H  
ATOM   5989 2HG2 VAL A 395     -30.537   4.413  -0.158  1.00  0.78           H  
ATOM   5990 3HG2 VAL A 395     -30.033   2.731  -0.259  1.00  0.78           H  
ATOM   5991  N   ASP A 396     -31.754   4.435  -4.770  1.00  0.76           N  
ATOM   5992  CA  ASP A 396     -31.815   4.337  -6.225  1.00  0.76           C  
ATOM   5993  C   ASP A 396     -30.415   4.244  -6.813  1.00  0.76           C  
ATOM   5994  O   ASP A 396     -29.602   5.138  -6.568  1.00  0.76           O  
ATOM   5995  CB  ASP A 396     -32.540   5.543  -6.846  1.00  0.76           C  
ATOM   5996  CG  ASP A 396     -32.901   5.336  -8.362  1.00  0.76           C  
ATOM   5997  OD1 ASP A 396     -34.049   4.960  -8.636  1.00  0.76           O  
ATOM   5998  OD2 ASP A 396     -32.050   5.503  -9.233  1.00  0.76           O  
ATOM   5999  H   ASP A 396     -32.250   5.174  -4.266  1.00  0.76           H  
ATOM   6000  HA  ASP A 396     -32.382   3.464  -6.454  1.00  0.76           H  
ATOM   6001 1HB  ASP A 396     -33.458   5.754  -6.282  1.00  0.76           H  
ATOM   6002 2HB  ASP A 396     -31.909   6.429  -6.757  1.00  0.76           H  
ATOM   6003  N   PRO A 397     -30.122   3.241  -7.674  1.00  0.74           N  
ATOM   6004  CA  PRO A 397     -28.835   2.999  -8.321  1.00  0.74           C  
ATOM   6005  C   PRO A 397     -28.287   4.213  -9.033  1.00  0.74           C  
ATOM   6006  O   PRO A 397     -27.059   4.345  -9.134  1.00  0.74           O  
ATOM   6007  CB  PRO A 397     -29.196   1.920  -9.357  1.00  0.74           C  
ATOM   6008  CG  PRO A 397     -30.324   1.162  -8.727  1.00  0.74           C  
ATOM   6009  CD  PRO A 397     -31.130   2.209  -7.995  1.00  0.74           C  
ATOM   6010  HA  PRO A 397     -28.132   2.635  -7.588  1.00  0.74           H  
ATOM   6011 1HB  PRO A 397     -29.455   2.382 -10.316  1.00  0.74           H  
ATOM   6012 2HB  PRO A 397     -28.310   1.283  -9.534  1.00  0.74           H  
ATOM   6013 1HG  PRO A 397     -30.919   0.654  -9.501  1.00  0.74           H  
ATOM   6014 2HG  PRO A 397     -29.943   0.379  -8.058  1.00  0.74           H  
ATOM   6015 1HD  PRO A 397     -31.941   2.617  -8.626  1.00  0.74           H  
ATOM   6016 2HD  PRO A 397     -31.490   1.721  -7.084  1.00  0.74           H  
ATOM   6017  N   ALA A 398     -29.128   5.101  -9.532  1.00  0.74           N  
ATOM   6018  CA  ALA A 398     -28.656   6.288 -10.223  1.00  0.74           C  
ATOM   6019  C   ALA A 398     -27.689   7.072  -9.350  1.00  0.74           C  
ATOM   6020  O   ALA A 398     -26.704   7.639  -9.830  1.00  0.74           O  
ATOM   6021  CB  ALA A 398     -29.799   7.123 -10.669  1.00  0.74           C  
ATOM   6022  H   ALA A 398     -30.154   5.021  -9.407  1.00  0.74           H  
ATOM   6023  HA  ALA A 398     -28.110   5.954 -11.101  1.00  0.74           H  
ATOM   6024 1HB  ALA A 398     -29.441   7.994 -11.210  1.00  0.74           H  
ATOM   6025 2HB  ALA A 398     -30.450   6.537 -11.307  1.00  0.74           H  
ATOM   6026 3HB  ALA A 398     -30.341   7.420  -9.788  1.00  0.74           H  
ATOM   6027  N   LEU A 399     -27.961   7.099  -8.050  1.00  0.74           N  
ATOM   6028  CA  LEU A 399     -27.189   7.837  -7.071  1.00  0.74           C  
ATOM   6029  C   LEU A 399     -25.764   7.314  -6.988  1.00  0.74           C  
ATOM   6030  O   LEU A 399     -24.852   8.070  -6.649  1.00  0.74           O  
ATOM   6031  CB  LEU A 399     -27.901   7.730  -5.716  1.00  0.74           C  
ATOM   6032  CG  LEU A 399     -29.226   8.501  -5.648  1.00  0.74           C  
ATOM   6033  CD1 LEU A 399     -30.012   8.092  -4.464  1.00  0.74           C  
ATOM   6034  CD2 LEU A 399     -28.920   9.989  -5.518  1.00  0.74           C  
ATOM   6035  H   LEU A 399     -28.743   6.539  -7.704  1.00  0.74           H  
ATOM   6036  HA  LEU A 399     -27.154   8.881  -7.377  1.00  0.74           H  
ATOM   6037 1HB  LEU A 399     -28.095   6.687  -5.502  1.00  0.74           H  
ATOM   6038 2HB  LEU A 399     -27.248   8.115  -4.942  1.00  0.74           H  
ATOM   6039  HG  LEU A 399     -29.806   8.302  -6.543  1.00  0.74           H  
ATOM   6040 1HD1 LEU A 399     -30.911   8.654  -4.453  1.00  0.74           H  
ATOM   6041 2HD1 LEU A 399     -30.250   7.039  -4.540  1.00  0.74           H  
ATOM   6042 3HD1 LEU A 399     -29.449   8.277  -3.564  1.00  0.74           H  
ATOM   6043 1HD2 LEU A 399     -29.852  10.551  -5.483  1.00  0.74           H  
ATOM   6044 2HD2 LEU A 399     -28.372  10.147  -4.608  1.00  0.74           H  
ATOM   6045 3HD2 LEU A 399     -28.327  10.328  -6.342  1.00  0.74           H  
ATOM   6046  N   ARG A 400     -25.576   6.030  -7.280  1.00  0.75           N  
ATOM   6047  CA  ARG A 400     -24.275   5.397  -7.163  1.00  0.75           C  
ATOM   6048  C   ARG A 400     -23.499   5.452  -8.474  1.00  0.75           C  
ATOM   6049  O   ARG A 400     -22.396   4.907  -8.579  1.00  0.75           O  
ATOM   6050  CB  ARG A 400     -24.432   3.950  -6.718  1.00  0.75           C  
ATOM   6051  CG  ARG A 400     -25.010   3.787  -5.312  1.00  0.75           C  
ATOM   6052  CD  ARG A 400     -24.932   2.375  -4.806  1.00  0.75           C  
ATOM   6053  NE  ARG A 400     -25.734   1.432  -5.586  1.00  0.75           N  
ATOM   6054  CZ  ARG A 400     -27.052   1.216  -5.391  1.00  0.75           C  
ATOM   6055  NH1 ARG A 400     -27.685   1.901  -4.489  1.00  0.75           N  
ATOM   6056  NH2 ARG A 400     -27.707   0.323  -6.108  1.00  0.75           N  
ATOM   6057  H   ARG A 400     -26.344   5.466  -7.639  1.00  0.75           H  
ATOM   6058  HA  ARG A 400     -23.701   5.932  -6.405  1.00  0.75           H  
ATOM   6059 1HB  ARG A 400     -25.096   3.433  -7.414  1.00  0.75           H  
ATOM   6060 2HB  ARG A 400     -23.464   3.451  -6.746  1.00  0.75           H  
ATOM   6061 1HG  ARG A 400     -24.454   4.425  -4.620  1.00  0.75           H  
ATOM   6062 2HG  ARG A 400     -26.062   4.089  -5.317  1.00  0.75           H  
ATOM   6063 1HD  ARG A 400     -23.894   2.047  -4.850  1.00  0.75           H  
ATOM   6064 2HD  ARG A 400     -25.272   2.340  -3.769  1.00  0.75           H  
ATOM   6065  HE  ARG A 400     -25.263   0.888  -6.295  1.00  0.75           H  
ATOM   6066 1HH1 ARG A 400     -27.188   2.580  -3.937  1.00  0.75           H  
ATOM   6067 2HH1 ARG A 400     -28.706   1.779  -4.371  1.00  0.75           H  
ATOM   6068 1HH2 ARG A 400     -27.227  -0.214  -6.811  1.00  0.75           H  
ATOM   6069 2HH2 ARG A 400     -28.693   0.165  -5.927  1.00  0.75           H  
ATOM   6070  N   ARG A 401     -24.065   6.085  -9.501  1.00  0.76           N  
ATOM   6071  CA  ARG A 401     -23.359   6.183 -10.755  1.00  0.76           C  
ATOM   6072  C   ARG A 401     -22.228   7.189 -10.576  1.00  0.76           C  
ATOM   6073  O   ARG A 401     -22.374   8.131  -9.776  1.00  0.76           O  
ATOM   6074  CB  ARG A 401     -24.287   6.590 -11.883  1.00  0.76           C  
ATOM   6075  CG  ARG A 401     -25.320   5.543 -12.248  1.00  0.76           C  
ATOM   6076  CD  ARG A 401     -26.270   6.032 -13.287  1.00  0.76           C  
ATOM   6077  NE  ARG A 401     -27.305   5.046 -13.594  1.00  0.76           N  
ATOM   6078  CZ  ARG A 401     -28.394   5.284 -14.357  1.00  0.76           C  
ATOM   6079  NH1 ARG A 401     -28.585   6.471 -14.891  1.00  0.76           N  
ATOM   6080  NH2 ARG A 401     -29.276   4.322 -14.573  1.00  0.76           N  
ATOM   6081  H   ARG A 401     -24.983   6.531  -9.412  1.00  0.76           H  
ATOM   6082  HA  ARG A 401     -22.979   5.192 -10.987  1.00  0.76           H  
ATOM   6083 1HB  ARG A 401     -24.829   7.488 -11.588  1.00  0.76           H  
ATOM   6084 2HB  ARG A 401     -23.715   6.832 -12.772  1.00  0.76           H  
ATOM   6085 1HG  ARG A 401     -24.808   4.667 -12.641  1.00  0.76           H  
ATOM   6086 2HG  ARG A 401     -25.876   5.263 -11.355  1.00  0.76           H  
ATOM   6087 1HD  ARG A 401     -26.756   6.938 -12.920  1.00  0.76           H  
ATOM   6088 2HD  ARG A 401     -25.728   6.257 -14.203  1.00  0.76           H  
ATOM   6089  HE  ARG A 401     -27.199   4.118 -13.205  1.00  0.76           H  
ATOM   6090 1HH1 ARG A 401     -27.917   7.207 -14.734  1.00  0.76           H  
ATOM   6091 2HH1 ARG A 401     -29.401   6.643 -15.465  1.00  0.76           H  
ATOM   6092 1HH2 ARG A 401     -29.136   3.407 -14.168  1.00  0.76           H  
ATOM   6093 2HH2 ARG A 401     -30.089   4.499 -15.147  1.00  0.76           H  
ATOM   6094  N   PRO A 402     -21.098   7.038 -11.275  1.00  0.77           N  
ATOM   6095  CA  PRO A 402     -19.976   7.937 -11.206  1.00  0.77           C  
ATOM   6096  C   PRO A 402     -20.464   9.355 -11.450  1.00  0.77           C  
ATOM   6097  O   PRO A 402     -21.272   9.589 -12.341  1.00  0.77           O  
ATOM   6098  CB  PRO A 402     -19.091   7.444 -12.363  1.00  0.77           C  
ATOM   6099  CG  PRO A 402     -19.390   5.964 -12.446  1.00  0.77           C  
ATOM   6100  CD  PRO A 402     -20.880   5.861 -12.171  1.00  0.77           C  
ATOM   6101  HA  PRO A 402     -19.513   7.843 -10.234  1.00  0.77           H  
ATOM   6102 1HB  PRO A 402     -19.311   7.994 -13.281  1.00  0.77           H  
ATOM   6103 2HB  PRO A 402     -18.030   7.647 -12.107  1.00  0.77           H  
ATOM   6104 1HG  PRO A 402     -19.111   5.569 -13.440  1.00  0.77           H  
ATOM   6105 2HG  PRO A 402     -18.789   5.419 -11.710  1.00  0.77           H  
ATOM   6106 1HD  PRO A 402     -21.462   5.948 -13.099  1.00  0.77           H  
ATOM   6107 2HD  PRO A 402     -21.034   4.909 -11.656  1.00  0.77           H  
ATOM   6108  N   GLY A 403     -19.952  10.286 -10.646  1.00  0.78           N  
ATOM   6109  CA  GLY A 403     -20.388  11.672 -10.764  1.00  0.78           C  
ATOM   6110  C   GLY A 403     -21.300  12.052  -9.602  1.00  0.78           C  
ATOM   6111  O   GLY A 403     -21.505  13.240  -9.333  1.00  0.78           O  
ATOM   6112  H   GLY A 403     -19.268  10.047  -9.918  1.00  0.78           H  
ATOM   6113 1HA  GLY A 403     -19.511  12.318 -10.768  1.00  0.78           H  
ATOM   6114 2HA  GLY A 403     -20.906  11.820 -11.707  1.00  0.78           H  
ATOM   6115  N   ARG A 404     -21.850  11.054  -8.892  1.00  0.77           N  
ATOM   6116  CA  ARG A 404     -22.708  11.407  -7.768  1.00  0.77           C  
ATOM   6117  C   ARG A 404     -22.159  10.843  -6.452  1.00  0.77           C  
ATOM   6118  O   ARG A 404     -21.445  11.556  -5.743  1.00  0.77           O  
ATOM   6119  CB  ARG A 404     -24.108  10.893  -8.038  1.00  0.77           C  
ATOM   6120  CG  ARG A 404     -24.790  11.571  -9.249  1.00  0.77           C  
ATOM   6121  CD  ARG A 404     -26.203  11.210  -9.364  1.00  0.77           C  
ATOM   6122  NE  ARG A 404     -26.845  11.878 -10.497  1.00  0.77           N  
ATOM   6123  CZ  ARG A 404     -26.916  11.348 -11.733  1.00  0.77           C  
ATOM   6124  NH1 ARG A 404     -26.401  10.169 -11.944  1.00  0.77           N  
ATOM   6125  NH2 ARG A 404     -27.491  11.998 -12.729  1.00  0.77           N  
ATOM   6126  H   ARG A 404     -21.704  10.073  -9.146  1.00  0.77           H  
ATOM   6127  HA  ARG A 404     -22.747  12.488  -7.686  1.00  0.77           H  
ATOM   6128 1HB  ARG A 404     -24.050   9.833  -8.282  1.00  0.77           H  
ATOM   6129 2HB  ARG A 404     -24.733  10.995  -7.151  1.00  0.77           H  
ATOM   6130 1HG  ARG A 404     -24.687  12.639  -9.224  1.00  0.77           H  
ATOM   6131 2HG  ARG A 404     -24.306  11.227 -10.158  1.00  0.77           H  
ATOM   6132 1HD  ARG A 404     -26.280  10.135  -9.513  1.00  0.77           H  
ATOM   6133 2HD  ARG A 404     -26.724  11.486  -8.456  1.00  0.77           H  
ATOM   6134  HE  ARG A 404     -27.236  12.823 -10.356  1.00  0.77           H  
ATOM   6135 1HH1 ARG A 404     -25.952   9.685 -11.170  1.00  0.77           H  
ATOM   6136 2HH1 ARG A 404     -26.433   9.774 -12.866  1.00  0.77           H  
ATOM   6137 1HH2 ARG A 404     -27.896  12.922 -12.592  1.00  0.77           H  
ATOM   6138 2HH2 ARG A 404     -27.509  11.597 -13.646  1.00  0.77           H  
ATOM   6139  N   PHE A 405     -22.362   9.557  -6.165  1.00  0.75           N  
ATOM   6140  CA  PHE A 405     -21.732   8.977  -4.981  1.00  0.75           C  
ATOM   6141  C   PHE A 405     -20.739   7.885  -5.405  1.00  0.75           C  
ATOM   6142  O   PHE A 405     -21.096   6.717  -5.548  1.00  0.75           O  
ATOM   6143  CB  PHE A 405     -22.769   8.417  -3.988  1.00  0.75           C  
ATOM   6144  CG  PHE A 405     -23.694   9.465  -3.333  1.00  0.75           C  
ATOM   6145  CD1 PHE A 405     -24.915   9.849  -3.890  1.00  0.75           C  
ATOM   6146  CD2 PHE A 405     -23.322  10.059  -2.145  1.00  0.75           C  
ATOM   6147  CE1 PHE A 405     -25.711  10.786  -3.265  1.00  0.75           C  
ATOM   6148  CE2 PHE A 405     -24.112  10.987  -1.535  1.00  0.75           C  
ATOM   6149  CZ  PHE A 405     -25.310  11.349  -2.099  1.00  0.75           C  
ATOM   6150  H   PHE A 405     -22.990   8.975  -6.720  1.00  0.75           H  
ATOM   6151  HA  PHE A 405     -21.170   9.754  -4.463  1.00  0.75           H  
ATOM   6152 1HB  PHE A 405     -23.396   7.688  -4.499  1.00  0.75           H  
ATOM   6153 2HB  PHE A 405     -22.244   7.887  -3.190  1.00  0.75           H  
ATOM   6154  HD1 PHE A 405     -25.240   9.413  -4.816  1.00  0.75           H  
ATOM   6155  HD2 PHE A 405     -22.383   9.781  -1.697  1.00  0.75           H  
ATOM   6156  HE1 PHE A 405     -26.651  11.086  -3.701  1.00  0.75           H  
ATOM   6157  HE2 PHE A 405     -23.788  11.436  -0.602  1.00  0.75           H  
ATOM   6158  HZ  PHE A 405     -25.933  12.082  -1.626  1.00  0.75           H  
ATOM   6159  N   ASP A 406     -19.477   8.291  -5.586  1.00  0.72           N  
ATOM   6160  CA  ASP A 406     -18.411   7.409  -6.081  1.00  0.72           C  
ATOM   6161  C   ASP A 406     -17.757   6.526  -5.032  1.00  0.72           C  
ATOM   6162  O   ASP A 406     -17.292   5.431  -5.351  1.00  0.72           O  
ATOM   6163  CB  ASP A 406     -17.317   8.232  -6.784  1.00  0.72           C  
ATOM   6164  CG  ASP A 406     -17.720   8.741  -8.158  1.00  0.72           C  
ATOM   6165  OD1 ASP A 406     -17.630   7.955  -9.054  1.00  0.72           O  
ATOM   6166  OD2 ASP A 406     -18.166   9.854  -8.325  1.00  0.72           O  
ATOM   6167  H   ASP A 406     -19.268   9.262  -5.399  1.00  0.72           H  
ATOM   6168  HA  ASP A 406     -18.846   6.752  -6.831  1.00  0.72           H  
ATOM   6169 1HB  ASP A 406     -17.062   9.088  -6.157  1.00  0.72           H  
ATOM   6170 2HB  ASP A 406     -16.420   7.625  -6.887  1.00  0.72           H  
ATOM   6171  N   GLN A 407     -17.648   7.011  -3.810  1.00  0.70           N  
ATOM   6172  CA  GLN A 407     -16.957   6.236  -2.792  1.00  0.70           C  
ATOM   6173  C   GLN A 407     -17.946   5.672  -1.777  1.00  0.70           C  
ATOM   6174  O   GLN A 407     -18.890   6.349  -1.375  1.00  0.70           O  
ATOM   6175  CB  GLN A 407     -15.859   7.082  -2.131  1.00  0.70           C  
ATOM   6176  CG  GLN A 407     -15.128   6.409  -0.940  1.00  0.70           C  
ATOM   6177  CD  GLN A 407     -14.124   5.338  -1.381  1.00  0.70           C  
ATOM   6178  OE1 GLN A 407     -13.197   5.661  -2.136  1.00  0.70           O  
ATOM   6179  NE2 GLN A 407     -14.290   4.082  -0.945  1.00  0.70           N  
ATOM   6180  H   GLN A 407     -18.046   7.923  -3.565  1.00  0.70           H  
ATOM   6181  HA  GLN A 407     -16.468   5.385  -3.270  1.00  0.70           H  
ATOM   6182 1HB  GLN A 407     -15.086   7.250  -2.875  1.00  0.70           H  
ATOM   6183 2HB  GLN A 407     -16.225   8.060  -1.886  1.00  0.70           H  
ATOM   6184 1HG  GLN A 407     -14.583   7.173  -0.395  1.00  0.70           H  
ATOM   6185 2HG  GLN A 407     -15.858   5.945  -0.275  1.00  0.70           H  
ATOM   6186 1HE2 GLN A 407     -13.645   3.372  -1.225  1.00  0.70           H  
ATOM   6187 2HE2 GLN A 407     -15.075   3.822  -0.336  1.00  0.70           H  
ATOM   6188  N   GLU A 408     -17.801   4.405  -1.445  1.00  0.69           N  
ATOM   6189  CA  GLU A 408     -18.641   3.839  -0.402  1.00  0.69           C  
ATOM   6190  C   GLU A 408     -17.788   3.449   0.784  1.00  0.69           C  
ATOM   6191  O   GLU A 408     -16.613   3.091   0.625  1.00  0.69           O  
ATOM   6192  CB  GLU A 408     -19.440   2.623  -0.881  1.00  0.69           C  
ATOM   6193  CG  GLU A 408     -20.508   2.916  -1.920  1.00  0.69           C  
ATOM   6194  CD  GLU A 408     -21.344   1.704  -2.267  1.00  0.69           C  
ATOM   6195  OE1 GLU A 408     -21.029   0.629  -1.808  1.00  0.69           O  
ATOM   6196  OE2 GLU A 408     -22.312   1.865  -2.972  1.00  0.69           O  
ATOM   6197  H   GLU A 408     -17.065   3.854  -1.863  1.00  0.69           H  
ATOM   6198  HA  GLU A 408     -19.346   4.593  -0.064  1.00  0.69           H  
ATOM   6199 1HB  GLU A 408     -18.760   1.884  -1.301  1.00  0.69           H  
ATOM   6200 2HB  GLU A 408     -19.931   2.163  -0.024  1.00  0.69           H  
ATOM   6201 1HG  GLU A 408     -21.155   3.690  -1.536  1.00  0.69           H  
ATOM   6202 2HG  GLU A 408     -20.032   3.298  -2.821  1.00  0.69           H  
ATOM   6203  N   VAL A 409     -18.363   3.560   1.970  1.00  0.69           N  
ATOM   6204  CA  VAL A 409     -17.674   3.114   3.173  1.00  0.69           C  
ATOM   6205  C   VAL A 409     -18.575   2.151   3.924  1.00  0.69           C  
ATOM   6206  O   VAL A 409     -19.627   2.542   4.439  1.00  0.69           O  
ATOM   6207  CB  VAL A 409     -17.315   4.304   4.089  1.00  0.69           C  
ATOM   6208  CG1 VAL A 409     -16.607   3.810   5.355  1.00  0.69           C  
ATOM   6209  CG2 VAL A 409     -16.422   5.332   3.339  1.00  0.69           C  
ATOM   6210  H   VAL A 409     -19.325   3.911   2.012  1.00  0.69           H  
ATOM   6211  HA  VAL A 409     -16.756   2.594   2.891  1.00  0.69           H  
ATOM   6212  HB  VAL A 409     -18.205   4.757   4.385  1.00  0.69           H  
ATOM   6213 1HG1 VAL A 409     -16.387   4.656   6.012  1.00  0.69           H  
ATOM   6214 2HG1 VAL A 409     -17.247   3.102   5.882  1.00  0.69           H  
ATOM   6215 3HG1 VAL A 409     -15.677   3.315   5.080  1.00  0.69           H  
ATOM   6216 1HG2 VAL A 409     -16.201   6.170   3.998  1.00  0.69           H  
ATOM   6217 2HG2 VAL A 409     -15.492   4.852   3.038  1.00  0.69           H  
ATOM   6218 3HG2 VAL A 409     -16.936   5.695   2.459  1.00  0.69           H  
ATOM   6219  N   GLU A 410     -18.150   0.903   4.016  1.00  0.69           N  
ATOM   6220  CA  GLU A 410     -18.963  -0.069   4.720  1.00  0.69           C  
ATOM   6221  C   GLU A 410     -18.640  -0.002   6.187  1.00  0.69           C  
ATOM   6222  O   GLU A 410     -17.476  -0.085   6.566  1.00  0.69           O  
ATOM   6223  CB  GLU A 410     -18.730  -1.489   4.202  1.00  0.69           C  
ATOM   6224  CG  GLU A 410     -19.604  -2.545   4.892  1.00  0.69           C  
ATOM   6225  CD  GLU A 410     -19.420  -3.938   4.341  1.00  0.69           C  
ATOM   6226  OE1 GLU A 410     -18.713  -4.090   3.371  1.00  0.69           O  
ATOM   6227  OE2 GLU A 410     -19.989  -4.851   4.893  1.00  0.69           O  
ATOM   6228  H   GLU A 410     -17.277   0.630   3.586  1.00  0.69           H  
ATOM   6229  HA  GLU A 410     -20.018   0.181   4.591  1.00  0.69           H  
ATOM   6230 1HB  GLU A 410     -18.931  -1.524   3.134  1.00  0.69           H  
ATOM   6231 2HB  GLU A 410     -17.687  -1.765   4.350  1.00  0.69           H  
ATOM   6232 1HG  GLU A 410     -19.355  -2.557   5.953  1.00  0.69           H  
ATOM   6233 2HG  GLU A 410     -20.650  -2.251   4.808  1.00  0.69           H  
ATOM   6234  N   ILE A 411     -19.662   0.159   7.001  1.00  0.71           N  
ATOM   6235  CA  ILE A 411     -19.508   0.216   8.437  1.00  0.71           C  
ATOM   6236  C   ILE A 411     -20.214  -0.976   9.051  1.00  0.71           C  
ATOM   6237  O   ILE A 411     -21.439  -1.061   9.052  1.00  0.71           O  
ATOM   6238  CB  ILE A 411     -20.041   1.552   8.976  1.00  0.71           C  
ATOM   6239  CG1 ILE A 411     -19.243   2.710   8.331  1.00  0.71           C  
ATOM   6240  CG2 ILE A 411     -19.946   1.571  10.452  1.00  0.71           C  
ATOM   6241  CD1 ILE A 411     -19.728   4.052   8.622  1.00  0.71           C  
ATOM   6242  H   ILE A 411     -20.594   0.224   6.602  1.00  0.71           H  
ATOM   6243  HA  ILE A 411     -18.453   0.139   8.685  1.00  0.71           H  
ATOM   6244  HB  ILE A 411     -21.084   1.666   8.680  1.00  0.71           H  
ATOM   6245 1HG1 ILE A 411     -18.249   2.665   8.683  1.00  0.71           H  
ATOM   6246 2HG1 ILE A 411     -19.243   2.586   7.251  1.00  0.71           H  
ATOM   6247 1HG2 ILE A 411     -20.336   2.508  10.852  1.00  0.71           H  
ATOM   6248 2HG2 ILE A 411     -20.518   0.747  10.834  1.00  0.71           H  
ATOM   6249 3HG2 ILE A 411     -18.916   1.453  10.732  1.00  0.71           H  
ATOM   6250 1HD1 ILE A 411     -19.083   4.763   8.130  1.00  0.71           H  
ATOM   6251 2HD1 ILE A 411     -20.716   4.157   8.249  1.00  0.71           H  
ATOM   6252 3HD1 ILE A 411     -19.713   4.227   9.699  1.00  0.71           H  
ATOM   6253  N   GLY A 412     -19.435  -1.926   9.536  1.00  0.73           N  
ATOM   6254  CA  GLY A 412     -20.008  -3.161  10.029  1.00  0.73           C  
ATOM   6255  C   GLY A 412     -20.123  -3.190  11.531  1.00  0.73           C  
ATOM   6256  O   GLY A 412     -20.149  -2.155  12.195  1.00  0.73           O  
ATOM   6257  H   GLY A 412     -18.430  -1.797   9.530  1.00  0.73           H  
ATOM   6258 1HA  GLY A 412     -20.994  -3.306   9.587  1.00  0.73           H  
ATOM   6259 2HA  GLY A 412     -19.393  -3.997   9.698  1.00  0.73           H  
ATOM   6260  N   ILE A 413     -20.149  -4.400  12.052  1.00  0.75           N  
ATOM   6261  CA  ILE A 413     -20.278  -4.646  13.468  1.00  0.75           C  
ATOM   6262  C   ILE A 413     -18.880  -4.860  14.052  1.00  0.75           C  
ATOM   6263  O   ILE A 413     -18.140  -5.709  13.557  1.00  0.75           O  
ATOM   6264  CB  ILE A 413     -21.165  -5.861  13.686  1.00  0.75           C  
ATOM   6265  CG1 ILE A 413     -22.528  -5.548  13.109  1.00  0.75           C  
ATOM   6266  CG2 ILE A 413     -21.262  -6.213  15.167  1.00  0.75           C  
ATOM   6267  CD1 ILE A 413     -23.371  -6.702  13.027  1.00  0.75           C  
ATOM   6268  H   ILE A 413     -20.098  -5.195  11.430  1.00  0.75           H  
ATOM   6269  HA  ILE A 413     -20.799  -3.811  13.909  1.00  0.75           H  
ATOM   6270  HB  ILE A 413     -20.758  -6.716  13.138  1.00  0.75           H  
ATOM   6271 1HG1 ILE A 413     -23.013  -4.830  13.740  1.00  0.75           H  
ATOM   6272 2HG1 ILE A 413     -22.421  -5.120  12.117  1.00  0.75           H  
ATOM   6273 1HG2 ILE A 413     -21.904  -7.073  15.284  1.00  0.75           H  
ATOM   6274 2HG2 ILE A 413     -20.268  -6.440  15.560  1.00  0.75           H  
ATOM   6275 3HG2 ILE A 413     -21.678  -5.379  15.719  1.00  0.75           H  
ATOM   6276 1HD1 ILE A 413     -24.349  -6.432  12.631  1.00  0.75           H  
ATOM   6277 2HD1 ILE A 413     -22.920  -7.397  12.398  1.00  0.75           H  
ATOM   6278 3HD1 ILE A 413     -23.461  -7.119  14.009  1.00  0.75           H  
ATOM   6279  N   PRO A 414     -18.458  -4.069  15.038  1.00  0.76           N  
ATOM   6280  CA  PRO A 414     -17.159  -4.137  15.673  1.00  0.76           C  
ATOM   6281  C   PRO A 414     -16.812  -5.536  16.208  1.00  0.76           C  
ATOM   6282  O   PRO A 414     -17.655  -6.196  16.829  1.00  0.76           O  
ATOM   6283  CB  PRO A 414     -17.359  -3.143  16.828  1.00  0.76           C  
ATOM   6284  CG  PRO A 414     -18.371  -2.164  16.332  1.00  0.76           C  
ATOM   6285  CD  PRO A 414     -19.310  -2.965  15.523  1.00  0.76           C  
ATOM   6286  HA  PRO A 414     -16.392  -3.789  14.964  1.00  0.76           H  
ATOM   6287 1HB  PRO A 414     -17.729  -3.675  17.676  1.00  0.76           H  
ATOM   6288 2HB  PRO A 414     -16.433  -2.679  17.127  1.00  0.76           H  
ATOM   6289 1HG  PRO A 414     -18.882  -1.693  17.182  1.00  0.76           H  
ATOM   6290 2HG  PRO A 414     -17.888  -1.356  15.757  1.00  0.76           H  
ATOM   6291 1HD  PRO A 414     -20.133  -3.356  16.126  1.00  0.76           H  
ATOM   6292 2HD  PRO A 414     -19.633  -2.300  14.708  1.00  0.76           H  
ATOM   6293  N   ASP A 415     -15.552  -5.949  15.970  1.00  0.76           N  
ATOM   6294  CA  ASP A 415     -14.973  -7.218  16.432  1.00  0.76           C  
ATOM   6295  C   ASP A 415     -14.478  -7.020  17.860  1.00  0.76           C  
ATOM   6296  O   ASP A 415     -14.664  -5.935  18.392  1.00  0.76           O  
ATOM   6297  CB  ASP A 415     -13.856  -7.683  15.482  1.00  0.76           C  
ATOM   6298  CG  ASP A 415     -12.607  -6.786  15.464  1.00  0.76           C  
ATOM   6299  OD1 ASP A 415     -12.442  -5.989  16.376  1.00  0.76           O  
ATOM   6300  OD2 ASP A 415     -11.835  -6.906  14.537  1.00  0.76           O  
ATOM   6301  H   ASP A 415     -14.959  -5.339  15.427  1.00  0.76           H  
ATOM   6302  HA  ASP A 415     -15.750  -7.982  16.435  1.00  0.76           H  
ATOM   6303 1HB  ASP A 415     -13.551  -8.693  15.751  1.00  0.76           H  
ATOM   6304 2HB  ASP A 415     -14.254  -7.731  14.466  1.00  0.76           H  
ATOM   6305  N   VAL A 416     -13.812  -7.998  18.478  1.00  0.75           N  
ATOM   6306  CA  VAL A 416     -13.457  -7.815  19.892  1.00  0.75           C  
ATOM   6307  C   VAL A 416     -12.547  -6.617  20.158  1.00  0.75           C  
ATOM   6308  O   VAL A 416     -12.780  -5.865  21.105  1.00  0.75           O  
ATOM   6309  CB  VAL A 416     -12.752  -9.061  20.451  1.00  0.75           C  
ATOM   6310  CG1 VAL A 416     -12.223  -8.769  21.854  1.00  0.75           C  
ATOM   6311  CG2 VAL A 416     -13.710 -10.203  20.493  1.00  0.75           C  
ATOM   6312  H   VAL A 416     -13.610  -8.866  18.007  1.00  0.75           H  
ATOM   6313  HA  VAL A 416     -14.383  -7.666  20.448  1.00  0.75           H  
ATOM   6314  HB  VAL A 416     -11.901  -9.308  19.816  1.00  0.75           H  
ATOM   6315 1HG1 VAL A 416     -11.717  -9.651  22.244  1.00  0.75           H  
ATOM   6316 2HG1 VAL A 416     -11.519  -7.935  21.817  1.00  0.75           H  
ATOM   6317 3HG1 VAL A 416     -13.052  -8.515  22.504  1.00  0.75           H  
ATOM   6318 1HG2 VAL A 416     -13.212 -11.088  20.888  1.00  0.75           H  
ATOM   6319 2HG2 VAL A 416     -14.525  -9.935  21.135  1.00  0.75           H  
ATOM   6320 3HG2 VAL A 416     -14.081 -10.410  19.490  1.00  0.75           H  
ATOM   6321  N   ASP A 417     -11.507  -6.426  19.348  1.00  0.73           N  
ATOM   6322  CA  ASP A 417     -10.617  -5.299  19.579  1.00  0.73           C  
ATOM   6323  C   ASP A 417     -11.350  -3.981  19.347  1.00  0.73           C  
ATOM   6324  O   ASP A 417     -11.159  -3.002  20.076  1.00  0.73           O  
ATOM   6325  CB  ASP A 417      -9.402  -5.392  18.663  1.00  0.73           C  
ATOM   6326  CG  ASP A 417      -8.463  -6.519  19.063  1.00  0.73           C  
ATOM   6327  OD1 ASP A 417      -8.608  -7.028  20.151  1.00  0.73           O  
ATOM   6328  OD2 ASP A 417      -7.607  -6.861  18.284  1.00  0.73           O  
ATOM   6329  H   ASP A 417     -11.360  -7.041  18.556  1.00  0.73           H  
ATOM   6330  HA  ASP A 417     -10.283  -5.329  20.618  1.00  0.73           H  
ATOM   6331 1HB  ASP A 417      -9.745  -5.561  17.635  1.00  0.73           H  
ATOM   6332 2HB  ASP A 417      -8.858  -4.450  18.678  1.00  0.73           H  
ATOM   6333  N   ALA A 418     -12.201  -3.953  18.327  1.00  0.71           N  
ATOM   6334  CA  ALA A 418     -12.965  -2.755  18.057  1.00  0.71           C  
ATOM   6335  C   ALA A 418     -13.928  -2.468  19.209  1.00  0.71           C  
ATOM   6336  O   ALA A 418     -14.067  -1.319  19.632  1.00  0.71           O  
ATOM   6337  CB  ALA A 418     -13.710  -2.907  16.753  1.00  0.71           C  
ATOM   6338  H   ALA A 418     -12.319  -4.778  17.726  1.00  0.71           H  
ATOM   6339  HA  ALA A 418     -12.269  -1.925  17.980  1.00  0.71           H  
ATOM   6340 1HB  ALA A 418     -14.269  -2.012  16.528  1.00  0.71           H  
ATOM   6341 2HB  ALA A 418     -12.996  -3.103  15.952  1.00  0.71           H  
ATOM   6342 3HB  ALA A 418     -14.372  -3.740  16.853  1.00  0.71           H  
ATOM   6343  N   ARG A 419     -14.566  -3.521  19.743  1.00  0.68           N  
ATOM   6344  CA  ARG A 419     -15.504  -3.380  20.849  1.00  0.68           C  
ATOM   6345  C   ARG A 419     -14.766  -2.911  22.080  1.00  0.68           C  
ATOM   6346  O   ARG A 419     -15.259  -2.059  22.814  1.00  0.68           O  
ATOM   6347  CB  ARG A 419     -16.254  -4.671  21.132  1.00  0.68           C  
ATOM   6348  CG  ARG A 419     -17.250  -5.034  20.064  1.00  0.68           C  
ATOM   6349  CD  ARG A 419     -18.193  -6.052  20.465  1.00  0.68           C  
ATOM   6350  NE  ARG A 419     -17.609  -7.343  20.760  1.00  0.68           N  
ATOM   6351  CZ  ARG A 419     -17.397  -8.354  19.903  1.00  0.68           C  
ATOM   6352  NH1 ARG A 419     -17.622  -8.280  18.607  1.00  0.68           N  
ATOM   6353  NH2 ARG A 419     -16.978  -9.468  20.416  1.00  0.68           N  
ATOM   6354  H   ARG A 419     -14.413  -4.446  19.352  1.00  0.68           H  
ATOM   6355  HA  ARG A 419     -16.240  -2.624  20.581  1.00  0.68           H  
ATOM   6356 1HB  ARG A 419     -15.548  -5.490  21.186  1.00  0.68           H  
ATOM   6357 2HB  ARG A 419     -16.775  -4.608  22.089  1.00  0.68           H  
ATOM   6358 1HG  ARG A 419     -17.794  -4.168  19.793  1.00  0.68           H  
ATOM   6359 2HG  ARG A 419     -16.757  -5.402  19.203  1.00  0.68           H  
ATOM   6360 1HD  ARG A 419     -18.720  -5.722  21.354  1.00  0.68           H  
ATOM   6361 2HD  ARG A 419     -18.918  -6.190  19.658  1.00  0.68           H  
ATOM   6362  HE  ARG A 419     -17.389  -7.555  21.737  1.00  0.68           H  
ATOM   6363 1HH1 ARG A 419     -17.918  -7.407  18.158  1.00  0.68           H  
ATOM   6364 2HH1 ARG A 419     -17.444  -9.081  18.028  1.00  0.68           H  
ATOM   6365 1HH2 ARG A 419     -16.811  -9.492  21.428  1.00  0.68           H  
ATOM   6366 2HH2 ARG A 419     -16.869 -10.299  19.846  1.00  0.68           H  
ATOM   6367  N   PHE A 420     -13.553  -3.430  22.283  1.00  0.67           N  
ATOM   6368  CA  PHE A 420     -12.719  -3.000  23.391  1.00  0.67           C  
ATOM   6369  C   PHE A 420     -12.544  -1.506  23.300  1.00  0.67           C  
ATOM   6370  O   PHE A 420     -12.820  -0.780  24.254  1.00  0.67           O  
ATOM   6371  CB  PHE A 420     -11.345  -3.682  23.324  1.00  0.67           C  
ATOM   6372  CG  PHE A 420     -10.300  -3.165  24.274  1.00  0.67           C  
ATOM   6373  CD1 PHE A 420     -10.197  -3.605  25.551  1.00  0.67           C  
ATOM   6374  CD2 PHE A 420      -9.403  -2.200  23.843  1.00  0.67           C  
ATOM   6375  CE1 PHE A 420      -9.226  -3.109  26.399  1.00  0.67           C  
ATOM   6376  CE2 PHE A 420      -8.435  -1.701  24.684  1.00  0.67           C  
ATOM   6377  CZ  PHE A 420      -8.349  -2.162  25.970  1.00  0.67           C  
ATOM   6378  H   PHE A 420     -13.201  -4.155  21.660  1.00  0.67           H  
ATOM   6379  HA  PHE A 420     -13.214  -3.245  24.325  1.00  0.67           H  
ATOM   6380 1HB  PHE A 420     -11.471  -4.750  23.508  1.00  0.67           H  
ATOM   6381 2HB  PHE A 420     -10.950  -3.590  22.342  1.00  0.67           H  
ATOM   6382  HD1 PHE A 420     -10.886  -4.361  25.897  1.00  0.67           H  
ATOM   6383  HD2 PHE A 420      -9.471  -1.834  22.817  1.00  0.67           H  
ATOM   6384  HE1 PHE A 420      -9.161  -3.480  27.410  1.00  0.67           H  
ATOM   6385  HE2 PHE A 420      -7.740  -0.942  24.326  1.00  0.67           H  
ATOM   6386  HZ  PHE A 420      -7.587  -1.773  26.642  1.00  0.67           H  
ATOM   6387  N   ASP A 421     -12.142  -1.030  22.125  1.00  0.66           N  
ATOM   6388  CA  ASP A 421     -11.900   0.384  21.953  1.00  0.66           C  
ATOM   6389  C   ASP A 421     -13.154   1.207  22.249  1.00  0.66           C  
ATOM   6390  O   ASP A 421     -13.091   2.193  22.999  1.00  0.66           O  
ATOM   6391  CB  ASP A 421     -11.398   0.659  20.539  1.00  0.66           C  
ATOM   6392  CG  ASP A 421     -10.982   2.073  20.358  1.00  0.66           C  
ATOM   6393  OD1 ASP A 421     -10.033   2.496  20.977  1.00  0.66           O  
ATOM   6394  OD2 ASP A 421     -11.610   2.798  19.623  1.00  0.66           O  
ATOM   6395  H   ASP A 421     -11.952  -1.680  21.357  1.00  0.66           H  
ATOM   6396  HA  ASP A 421     -11.124   0.682  22.658  1.00  0.66           H  
ATOM   6397 1HB  ASP A 421     -10.557  -0.001  20.319  1.00  0.66           H  
ATOM   6398 2HB  ASP A 421     -12.185   0.421  19.830  1.00  0.66           H  
ATOM   6399  N   ILE A 422     -14.305   0.769  21.723  1.00  0.66           N  
ATOM   6400  CA  ILE A 422     -15.548   1.487  21.945  1.00  0.66           C  
ATOM   6401  C   ILE A 422     -15.870   1.579  23.410  1.00  0.66           C  
ATOM   6402  O   ILE A 422     -16.214   2.645  23.907  1.00  0.66           O  
ATOM   6403  CB  ILE A 422     -16.729   0.820  21.228  1.00  0.66           C  
ATOM   6404  CG1 ILE A 422     -16.548   0.944  19.739  1.00  0.66           C  
ATOM   6405  CG2 ILE A 422     -18.049   1.451  21.694  1.00  0.66           C  
ATOM   6406  CD1 ILE A 422     -17.441   0.086  18.914  1.00  0.66           C  
ATOM   6407  H   ILE A 422     -14.297  -0.066  21.132  1.00  0.66           H  
ATOM   6408  HA  ILE A 422     -15.432   2.502  21.559  1.00  0.66           H  
ATOM   6409  HB  ILE A 422     -16.729  -0.245  21.467  1.00  0.66           H  
ATOM   6410 1HG1 ILE A 422     -16.735   1.977  19.461  1.00  0.66           H  
ATOM   6411 2HG1 ILE A 422     -15.524   0.700  19.499  1.00  0.66           H  
ATOM   6412 1HG2 ILE A 422     -18.874   0.972  21.197  1.00  0.66           H  
ATOM   6413 2HG2 ILE A 422     -18.157   1.326  22.772  1.00  0.66           H  
ATOM   6414 3HG2 ILE A 422     -18.047   2.511  21.450  1.00  0.66           H  
ATOM   6415 1HD1 ILE A 422     -17.225   0.261  17.860  1.00  0.66           H  
ATOM   6416 2HD1 ILE A 422     -17.255  -0.958  19.156  1.00  0.66           H  
ATOM   6417 3HD1 ILE A 422     -18.474   0.329  19.118  1.00  0.66           H  
ATOM   6418  N   LEU A 423     -15.742   0.465  24.108  1.00  0.68           N  
ATOM   6419  CA  LEU A 423     -16.014   0.418  25.528  1.00  0.68           C  
ATOM   6420  C   LEU A 423     -15.044   1.265  26.342  1.00  0.68           C  
ATOM   6421  O   LEU A 423     -15.466   1.943  27.279  1.00  0.68           O  
ATOM   6422  CB  LEU A 423     -15.966  -1.023  25.955  1.00  0.68           C  
ATOM   6423  CG  LEU A 423     -17.087  -1.863  25.424  1.00  0.68           C  
ATOM   6424  CD1 LEU A 423     -16.751  -3.276  25.706  1.00  0.68           C  
ATOM   6425  CD2 LEU A 423     -18.412  -1.433  26.084  1.00  0.68           C  
ATOM   6426  H   LEU A 423     -15.448  -0.389  23.637  1.00  0.68           H  
ATOM   6427  HA  LEU A 423     -17.022   0.795  25.692  1.00  0.68           H  
ATOM   6428 1HB  LEU A 423     -15.038  -1.452  25.584  1.00  0.68           H  
ATOM   6429 2HB  LEU A 423     -15.976  -1.079  27.030  1.00  0.68           H  
ATOM   6430  HG  LEU A 423     -17.173  -1.736  24.346  1.00  0.68           H  
ATOM   6431 1HD1 LEU A 423     -17.534  -3.919  25.323  1.00  0.68           H  
ATOM   6432 2HD1 LEU A 423     -15.811  -3.521  25.217  1.00  0.68           H  
ATOM   6433 3HD1 LEU A 423     -16.642  -3.401  26.770  1.00  0.68           H  
ATOM   6434 1HD2 LEU A 423     -19.227  -2.035  25.719  1.00  0.68           H  
ATOM   6435 2HD2 LEU A 423     -18.350  -1.558  27.134  1.00  0.68           H  
ATOM   6436 3HD2 LEU A 423     -18.614  -0.385  25.857  1.00  0.68           H  
ATOM   6437  N   THR A 424     -13.753   1.311  25.971  1.00  0.71           N  
ATOM   6438  CA  THR A 424     -12.847   2.129  26.776  1.00  0.71           C  
ATOM   6439  C   THR A 424     -13.226   3.599  26.637  1.00  0.71           C  
ATOM   6440  O   THR A 424     -13.059   4.385  27.571  1.00  0.71           O  
ATOM   6441  CB  THR A 424     -11.353   1.988  26.371  1.00  0.71           C  
ATOM   6442  OG1 THR A 424     -11.168   2.388  25.000  1.00  0.71           O  
ATOM   6443  CG2 THR A 424     -10.833   0.575  26.568  1.00  0.71           C  
ATOM   6444  H   THR A 424     -13.411   0.750  25.188  1.00  0.71           H  
ATOM   6445  HA  THR A 424     -12.952   1.841  27.821  1.00  0.71           H  
ATOM   6446  HB  THR A 424     -10.763   2.649  27.000  1.00  0.71           H  
ATOM   6447  HG1 THR A 424     -11.936   2.124  24.448  1.00  0.71           H  
ATOM   6448 1HG2 THR A 424      -9.784   0.538  26.291  1.00  0.71           H  
ATOM   6449 2HG2 THR A 424     -10.938   0.295  27.600  1.00  0.71           H  
ATOM   6450 3HG2 THR A 424     -11.374  -0.102  25.958  1.00  0.71           H  
ATOM   6451  N   LYS A 425     -13.780   3.967  25.482  1.00  0.76           N  
ATOM   6452  CA  LYS A 425     -14.215   5.332  25.261  1.00  0.76           C  
ATOM   6453  C   LYS A 425     -15.577   5.603  25.923  1.00  0.76           C  
ATOM   6454  O   LYS A 425     -15.746   6.594  26.638  1.00  0.76           O  
ATOM   6455  CB  LYS A 425     -14.242   5.593  23.756  1.00  0.76           C  
ATOM   6456  CG  LYS A 425     -12.831   5.662  23.119  1.00  0.76           C  
ATOM   6457  CD  LYS A 425     -12.899   5.867  21.619  1.00  0.76           C  
ATOM   6458  CE  LYS A 425     -11.519   6.208  21.005  1.00  0.76           C  
ATOM   6459  NZ  LYS A 425     -10.573   5.085  21.043  1.00  0.76           N  
ATOM   6460  H   LYS A 425     -13.861   3.285  24.727  1.00  0.76           H  
ATOM   6461  HA  LYS A 425     -13.485   6.001  25.714  1.00  0.76           H  
ATOM   6462 1HB  LYS A 425     -14.792   4.789  23.259  1.00  0.76           H  
ATOM   6463 2HB  LYS A 425     -14.763   6.528  23.552  1.00  0.76           H  
ATOM   6464 1HG  LYS A 425     -12.264   6.476  23.567  1.00  0.76           H  
ATOM   6465 2HG  LYS A 425     -12.304   4.723  23.315  1.00  0.76           H  
ATOM   6466 1HD  LYS A 425     -13.235   4.935  21.176  1.00  0.76           H  
ATOM   6467 2HD  LYS A 425     -13.618   6.648  21.375  1.00  0.76           H  
ATOM   6468 1HE  LYS A 425     -11.659   6.497  19.964  1.00  0.76           H  
ATOM   6469 2HE  LYS A 425     -11.091   7.046  21.553  1.00  0.76           H  
ATOM   6470 1HZ  LYS A 425      -9.701   5.342  20.633  1.00  0.76           H  
ATOM   6471 2HZ  LYS A 425     -10.409   4.780  21.987  1.00  0.76           H  
ATOM   6472 3HZ  LYS A 425     -10.956   4.288  20.510  1.00  0.76           H  
ATOM   6473  N   GLN A 426     -16.530   4.679  25.777  1.00  0.82           N  
ATOM   6474  CA  GLN A 426     -17.871   4.876  26.327  1.00  0.82           C  
ATOM   6475  C   GLN A 426     -17.897   4.839  27.858  1.00  0.82           C  
ATOM   6476  O   GLN A 426     -18.684   5.549  28.487  1.00  0.82           O  
ATOM   6477  CB  GLN A 426     -18.860   3.868  25.737  1.00  0.82           C  
ATOM   6478  CG  GLN A 426     -19.185   4.067  24.265  1.00  0.82           C  
ATOM   6479  CD  GLN A 426     -19.831   5.409  24.002  1.00  0.82           C  
ATOM   6480  OE1 GLN A 426     -20.682   5.861  24.772  1.00  0.82           O  
ATOM   6481  NE2 GLN A 426     -19.437   6.063  22.908  1.00  0.82           N  
ATOM   6482  H   GLN A 426     -16.345   3.853  25.220  1.00  0.82           H  
ATOM   6483  HA  GLN A 426     -18.209   5.865  26.023  1.00  0.82           H  
ATOM   6484 1HB  GLN A 426     -18.458   2.862  25.850  1.00  0.82           H  
ATOM   6485 2HB  GLN A 426     -19.797   3.923  26.281  1.00  0.82           H  
ATOM   6486 1HG  GLN A 426     -18.266   4.022  23.692  1.00  0.82           H  
ATOM   6487 2HG  GLN A 426     -19.870   3.280  23.939  1.00  0.82           H  
ATOM   6488 1HE2 GLN A 426     -19.835   6.955  22.686  1.00  0.82           H  
ATOM   6489 2HE2 GLN A 426     -18.748   5.665  22.306  1.00  0.82           H  
ATOM   6490  N   PHE A 427     -17.002   4.065  28.473  1.00  0.90           N  
ATOM   6491  CA  PHE A 427     -16.911   4.042  29.930  1.00  0.90           C  
ATOM   6492  C   PHE A 427     -16.025   5.166  30.490  1.00  0.90           C  
ATOM   6493  O   PHE A 427     -15.829   5.244  31.705  1.00  0.90           O  
ATOM   6494  CB  PHE A 427     -16.338   2.714  30.461  1.00  0.90           C  
ATOM   6495  CG  PHE A 427     -17.213   1.446  30.410  1.00  0.90           C  
ATOM   6496  CD1 PHE A 427     -16.858   0.356  29.641  1.00  0.90           C  
ATOM   6497  CD2 PHE A 427     -18.346   1.336  31.179  1.00  0.90           C  
ATOM   6498  CE1 PHE A 427     -17.604  -0.808  29.653  1.00  0.90           C  
ATOM   6499  CE2 PHE A 427     -19.107   0.164  31.193  1.00  0.90           C  
ATOM   6500  CZ  PHE A 427     -18.730  -0.905  30.427  1.00  0.90           C  
ATOM   6501  H   PHE A 427     -16.382   3.463  27.932  1.00  0.90           H  
ATOM   6502  HA  PHE A 427     -17.918   4.162  30.334  1.00  0.90           H  
ATOM   6503 1HB  PHE A 427     -15.425   2.496  29.901  1.00  0.90           H  
ATOM   6504 2HB  PHE A 427     -16.038   2.861  31.496  1.00  0.90           H  
ATOM   6505  HD1 PHE A 427     -15.965   0.416  29.041  1.00  0.90           H  
ATOM   6506  HD2 PHE A 427     -18.633   2.184  31.783  1.00  0.90           H  
ATOM   6507  HE1 PHE A 427     -17.284  -1.652  29.051  1.00  0.90           H  
ATOM   6508  HE2 PHE A 427     -19.999   0.097  31.819  1.00  0.90           H  
ATOM   6509  HZ  PHE A 427     -19.318  -1.824  30.439  1.00  0.90           H  
ATOM   6510  N   SER A 428     -15.516   6.070  29.635  1.00  1.00           N  
ATOM   6511  CA  SER A 428     -14.637   7.150  30.093  1.00  1.00           C  
ATOM   6512  C   SER A 428     -15.353   8.152  30.992  1.00  1.00           C  
ATOM   6513  O   SER A 428     -14.716   8.951  31.677  1.00  1.00           O  
ATOM   6514  CB  SER A 428     -14.020   7.889  28.915  1.00  1.00           C  
ATOM   6515  OG  SER A 428     -14.985   8.617  28.195  1.00  1.00           O  
ATOM   6516  H   SER A 428     -15.712   6.019  28.635  1.00  1.00           H  
ATOM   6517  HA  SER A 428     -13.827   6.700  30.669  1.00  1.00           H  
ATOM   6518 1HB  SER A 428     -13.255   8.568  29.285  1.00  1.00           H  
ATOM   6519 2HB  SER A 428     -13.533   7.172  28.253  1.00  1.00           H  
ATOM   6520  HG  SER A 428     -15.443   7.958  27.629  1.00  1.00           H  
ATOM   6521  N   ARG A 429     -16.682   8.125  30.969  1.00  1.15           N  
ATOM   6522  CA  ARG A 429     -17.498   9.008  31.778  1.00  1.15           C  
ATOM   6523  C   ARG A 429     -18.211   8.225  32.889  1.00  1.15           C  
ATOM   6524  O   ARG A 429     -19.158   8.734  33.490  1.00  1.15           O  
ATOM   6525  CB  ARG A 429     -18.532   9.722  30.912  1.00  1.15           C  
ATOM   6526  CG  ARG A 429     -17.960  10.540  29.722  1.00  1.15           C  
ATOM   6527  CD  ARG A 429     -17.117  11.700  30.157  1.00  1.15           C  
ATOM   6528  NE  ARG A 429     -16.539  12.431  29.008  1.00  1.15           N  
ATOM   6529  CZ  ARG A 429     -17.122  13.466  28.335  1.00  1.15           C  
ATOM   6530  NH1 ARG A 429     -18.299  13.938  28.659  1.00  1.15           N  
ATOM   6531  NH2 ARG A 429     -16.507  14.040  27.322  1.00  1.15           N  
ATOM   6532  H   ARG A 429     -17.136   7.455  30.366  1.00  1.15           H  
ATOM   6533  HA  ARG A 429     -16.853   9.756  32.241  1.00  1.15           H  
ATOM   6534 1HB  ARG A 429     -19.219   8.985  30.500  1.00  1.15           H  
ATOM   6535 2HB  ARG A 429     -19.115  10.402  31.532  1.00  1.15           H  
ATOM   6536 1HG  ARG A 429     -17.340   9.886  29.104  1.00  1.15           H  
ATOM   6537 2HG  ARG A 429     -18.784  10.926  29.122  1.00  1.15           H  
ATOM   6538 1HD  ARG A 429     -17.724  12.396  30.735  1.00  1.15           H  
ATOM   6539 2HD  ARG A 429     -16.295  11.335  30.776  1.00  1.15           H  
ATOM   6540  HE  ARG A 429     -15.626  12.130  28.690  1.00  1.15           H  
ATOM   6541 1HH1 ARG A 429     -18.822  13.546  29.425  1.00  1.15           H  
ATOM   6542 2HH1 ARG A 429     -18.670  14.732  28.099  1.00  1.15           H  
ATOM   6543 1HH2 ARG A 429     -15.597  13.723  27.023  1.00  1.15           H  
ATOM   6544 2HH2 ARG A 429     -16.990  14.824  26.849  1.00  1.15           H  
ATOM   6545  N   MET A 430     -17.775   6.982  33.155  1.00  1.39           N  
ATOM   6546  CA  MET A 430     -18.415   6.172  34.190  1.00  1.39           C  
ATOM   6547  C   MET A 430     -17.604   6.082  35.476  1.00  1.39           C  
ATOM   6548  O   MET A 430     -16.383   5.885  35.466  1.00  1.39           O  
ATOM   6549  CB  MET A 430     -18.701   4.751  33.708  1.00  1.39           C  
ATOM   6550  CG  MET A 430     -19.446   3.948  34.764  1.00  1.39           C  
ATOM   6551  SD  MET A 430     -19.971   2.352  34.254  1.00  1.39           S  
ATOM   6552  CE  MET A 430     -18.484   1.453  34.583  1.00  1.39           C  
ATOM   6553  H   MET A 430     -16.994   6.583  32.635  1.00  1.39           H  
ATOM   6554  HA  MET A 430     -19.367   6.638  34.442  1.00  1.39           H  
ATOM   6555 1HB  MET A 430     -19.301   4.779  32.799  1.00  1.39           H  
ATOM   6556 2HB  MET A 430     -17.760   4.243  33.473  1.00  1.39           H  
ATOM   6557 1HG  MET A 430     -18.784   3.794  35.610  1.00  1.39           H  
ATOM   6558 2HG  MET A 430     -20.285   4.511  35.109  1.00  1.39           H  
ATOM   6559 1HE  MET A 430     -18.641   0.405  34.330  1.00  1.39           H  
ATOM   6560 2HE  MET A 430     -17.682   1.873  33.993  1.00  1.39           H  
ATOM   6561 3HE  MET A 430     -18.217   1.528  35.626  1.00  1.39           H  
ATOM   6562  N   SER A 431     -18.300   6.181  36.606  1.00  1.73           N  
ATOM   6563  CA  SER A 431     -17.681   6.073  37.921  1.00  1.73           C  
ATOM   6564  C   SER A 431     -17.278   4.627  38.249  1.00  1.73           C  
ATOM   6565  O   SER A 431     -17.875   3.982  39.108  1.00  1.73           O  
ATOM   6566  CB  SER A 431     -18.646   6.586  38.972  1.00  1.73           C  
ATOM   6567  OG  SER A 431     -18.935   7.944  38.767  1.00  1.73           O  
ATOM   6568  H   SER A 431     -19.295   6.335  36.546  1.00  1.73           H  
ATOM   6569  HA  SER A 431     -16.784   6.692  37.931  1.00  1.73           H  
ATOM   6570 1HB  SER A 431     -19.571   6.004  38.936  1.00  1.73           H  
ATOM   6571 2HB  SER A 431     -18.220   6.449  39.958  1.00  1.73           H  
ATOM   6572  HG  SER A 431     -19.564   8.192  39.458  1.00  1.73           H  
ATOM   6573  N   SER A 432     -16.246   4.147  37.549  1.00  2.15           N  
ATOM   6574  CA  SER A 432     -15.715   2.776  37.643  1.00  2.15           C  
ATOM   6575  C   SER A 432     -14.840   2.520  38.889  1.00  2.15           C  
ATOM   6576  O   SER A 432     -14.430   1.396  39.152  1.00  2.15           O  
ATOM   6577  CB  SER A 432     -14.934   2.462  36.384  1.00  2.15           C  
ATOM   6578  OG  SER A 432     -13.787   3.269  36.291  1.00  2.15           O  
ATOM   6579  H   SER A 432     -15.857   4.785  36.850  1.00  2.15           H  
ATOM   6580  HA  SER A 432     -16.569   2.093  37.690  1.00  2.15           H  
ATOM   6581 1HB  SER A 432     -14.647   1.415  36.385  1.00  2.15           H  
ATOM   6582 2HB  SER A 432     -15.568   2.624  35.511  1.00  2.15           H  
ATOM   6583  HG  SER A 432     -14.107   4.163  36.088  1.00  2.15           H  
ATOM   6584  N   ASP A 433     -14.523   3.575  39.624  1.00  2.55           N  
ATOM   6585  CA  ASP A 433     -13.737   3.529  40.860  1.00  2.55           C  
ATOM   6586  C   ASP A 433     -12.380   2.856  40.899  1.00  2.55           C  
ATOM   6587  O   ASP A 433     -12.160   2.034  41.779  1.00  2.55           O  
ATOM   6588  CB  ASP A 433     -14.490   2.861  41.999  1.00  2.55           C  
ATOM   6589  CG  ASP A 433     -13.757   3.173  43.315  1.00  2.55           C  
ATOM   6590  OD1 ASP A 433     -13.101   4.186  43.325  1.00  2.55           O  
ATOM   6591  OD2 ASP A 433     -13.813   2.439  44.277  1.00  2.55           O  
ATOM   6592  H   ASP A 433     -14.880   4.467  39.317  1.00  2.55           H  
ATOM   6593  HA  ASP A 433     -13.575   4.564  41.149  1.00  2.55           H  
ATOM   6594 1HB  ASP A 433     -15.479   3.207  42.029  1.00  2.55           H  
ATOM   6595 2HB  ASP A 433     -14.515   1.785  41.842  1.00  2.55           H  
ATOM   6596  N   ARG A 434     -11.478   3.149  39.972  1.00  2.76           N  
ATOM   6597  CA  ARG A 434     -10.061   2.713  40.032  1.00  2.76           C  
ATOM   6598  C   ARG A 434      -9.739   1.212  39.888  1.00  2.76           C  
ATOM   6599  O   ARG A 434      -8.701   0.852  39.332  1.00  2.76           O  
ATOM   6600  CB  ARG A 434      -9.500   3.052  41.422  1.00  2.76           C  
ATOM   6601  CG  ARG A 434      -9.479   4.496  41.852  1.00  2.76           C  
ATOM   6602  CD  ARG A 434      -9.196   4.559  43.331  1.00  2.76           C  
ATOM   6603  NE  ARG A 434     -10.321   3.978  44.125  1.00  2.76           N  
ATOM   6604  CZ  ARG A 434     -10.231   3.501  45.389  1.00  2.76           C  
ATOM   6605  NH1 ARG A 434      -9.075   3.531  46.035  1.00  2.76           N  
ATOM   6606  NH2 ARG A 434     -11.311   2.990  45.979  1.00  2.76           N  
ATOM   6607  H   ARG A 434     -11.761   3.770  39.229  1.00  2.76           H  
ATOM   6608  HA  ARG A 434      -9.520   3.255  39.260  1.00  2.76           H  
ATOM   6609 1HB  ARG A 434      -9.972   2.486  42.204  1.00  2.76           H  
ATOM   6610 2HB  ARG A 434      -8.459   2.738  41.432  1.00  2.76           H  
ATOM   6611 1HG  ARG A 434      -8.703   5.038  41.315  1.00  2.76           H  
ATOM   6612 2HG  ARG A 434     -10.450   4.955  41.672  1.00  2.76           H  
ATOM   6613 1HD  ARG A 434      -8.293   3.992  43.555  1.00  2.76           H  
ATOM   6614 2HD  ARG A 434      -9.064   5.595  43.635  1.00  2.76           H  
ATOM   6615  HE  ARG A 434     -11.264   3.944  43.692  1.00  2.76           H  
ATOM   6616 1HH1 ARG A 434      -8.256   3.910  45.585  1.00  2.76           H  
ATOM   6617 2HH1 ARG A 434      -9.012   3.168  46.975  1.00  2.76           H  
ATOM   6618 1HH2 ARG A 434     -12.216   2.938  45.457  1.00  2.76           H  
ATOM   6619 2HH2 ARG A 434     -11.256   2.628  46.911  1.00  2.76           H  
ATOM   6620  N   HIS A 435     -10.633   0.350  40.362  1.00  2.69           N  
ATOM   6621  CA  HIS A 435     -10.392  -1.079  40.436  1.00  2.69           C  
ATOM   6622  C   HIS A 435     -11.395  -1.949  39.697  1.00  2.69           C  
ATOM   6623  O   HIS A 435     -11.466  -3.147  39.967  1.00  2.69           O  
ATOM   6624  CB  HIS A 435     -10.378  -1.514  41.904  1.00  2.69           C  
ATOM   6625  CG  HIS A 435      -9.309  -0.855  42.744  1.00  2.69           C  
ATOM   6626  ND1 HIS A 435      -7.967  -1.150  42.615  1.00  2.69           N  
ATOM   6627  CD2 HIS A 435      -9.398   0.077  43.722  1.00  2.69           C  
ATOM   6628  CE1 HIS A 435      -7.275  -0.427  43.482  1.00  2.69           C  
ATOM   6629  NE2 HIS A 435      -8.116   0.325  44.170  1.00  2.69           N  
ATOM   6630  H   HIS A 435     -11.462   0.727  40.798  1.00  2.69           H  
ATOM   6631  HA  HIS A 435      -9.411  -1.294  40.015  1.00  2.69           H  
ATOM   6632 1HB  HIS A 435     -11.347  -1.280  42.350  1.00  2.69           H  
ATOM   6633 2HB  HIS A 435     -10.242  -2.592  41.961  1.00  2.69           H  
ATOM   6634  HD1 HIS A 435      -7.547  -1.641  41.849  1.00  2.69           H  
ATOM   6635  HD2 HIS A 435     -10.250   0.604  44.159  1.00  2.69           H  
ATOM   6636  HE1 HIS A 435      -6.191  -0.517  43.541  1.00  2.69           H  
ATOM   6637  N   VAL A 436     -12.162  -1.380  38.779  1.00  2.34           N  
ATOM   6638  CA  VAL A 436     -13.130  -2.212  38.069  1.00  2.34           C  
ATOM   6639  C   VAL A 436     -12.795  -2.420  36.608  1.00  2.34           C  
ATOM   6640  O   VAL A 436     -12.438  -3.526  36.199  1.00  2.34           O  
ATOM   6641  CB  VAL A 436     -14.520  -1.586  38.166  1.00  2.34           C  
ATOM   6642  CG1 VAL A 436     -15.509  -2.400  37.403  1.00  2.34           C  
ATOM   6643  CG2 VAL A 436     -14.918  -1.485  39.639  1.00  2.34           C  
ATOM   6644  H   VAL A 436     -12.082  -0.391  38.590  1.00  2.34           H  
ATOM   6645  HA  VAL A 436     -13.162  -3.190  38.550  1.00  2.34           H  
ATOM   6646  HB  VAL A 436     -14.496  -0.605  37.722  1.00  2.34           H  
ATOM   6647 1HG1 VAL A 436     -16.487  -1.930  37.471  1.00  2.34           H  
ATOM   6648 2HG1 VAL A 436     -15.232  -2.480  36.372  1.00  2.34           H  
ATOM   6649 3HG1 VAL A 436     -15.525  -3.376  37.841  1.00  2.34           H  
ATOM   6650 1HG2 VAL A 436     -15.885  -1.010  39.716  1.00  2.34           H  
ATOM   6651 2HG2 VAL A 436     -14.953  -2.475  40.084  1.00  2.34           H  
ATOM   6652 3HG2 VAL A 436     -14.187  -0.875  40.172  1.00  2.34           H  
ATOM   6653  N   LEU A 437     -12.892  -1.380  35.795  1.00  1.87           N  
ATOM   6654  CA  LEU A 437     -12.732  -1.602  34.370  1.00  1.87           C  
ATOM   6655  C   LEU A 437     -11.315  -1.524  33.851  1.00  1.87           C  
ATOM   6656  O   LEU A 437     -10.955  -0.652  33.063  1.00  1.87           O  
ATOM   6657  CB  LEU A 437     -13.622  -0.687  33.578  1.00  1.87           C  
ATOM   6658  CG  LEU A 437     -15.058  -0.919  33.817  1.00  1.87           C  
ATOM   6659  CD1 LEU A 437     -15.785  -0.009  33.032  1.00  1.87           C  
ATOM   6660  CD2 LEU A 437     -15.399  -2.342  33.429  1.00  1.87           C  
ATOM   6661  H   LEU A 437     -13.128  -0.470  36.153  1.00  1.87           H  
ATOM   6662  HA  LEU A 437     -13.093  -2.597  34.170  1.00  1.87           H  
ATOM   6663 1HB  LEU A 437     -13.397   0.346  33.833  1.00  1.87           H  
ATOM   6664 2HB  LEU A 437     -13.421  -0.841  32.534  1.00  1.87           H  
ATOM   6665  HG  LEU A 437     -15.303  -0.744  34.859  1.00  1.87           H  
ATOM   6666 1HD1 LEU A 437     -16.824  -0.193  33.176  1.00  1.87           H  
ATOM   6667 2HD1 LEU A 437     -15.532   1.012  33.311  1.00  1.87           H  
ATOM   6668 3HD1 LEU A 437     -15.529  -0.180  32.009  1.00  1.87           H  
ATOM   6669 1HD2 LEU A 437     -16.451  -2.519  33.588  1.00  1.87           H  
ATOM   6670 2HD2 LEU A 437     -15.160  -2.497  32.382  1.00  1.87           H  
ATOM   6671 3HD2 LEU A 437     -14.820  -3.032  34.033  1.00  1.87           H  
ATOM   6672  N   ASP A 438     -10.511  -2.456  34.319  1.00  1.43           N  
ATOM   6673  CA  ASP A 438      -9.156  -2.606  33.834  1.00  1.43           C  
ATOM   6674  C   ASP A 438      -9.234  -2.959  32.378  1.00  1.43           C  
ATOM   6675  O   ASP A 438     -10.277  -3.418  31.909  1.00  1.43           O  
ATOM   6676  CB  ASP A 438      -8.355  -3.697  34.533  1.00  1.43           C  
ATOM   6677  CG  ASP A 438      -6.860  -3.584  34.129  1.00  1.43           C  
ATOM   6678  OD1 ASP A 438      -6.172  -2.787  34.709  1.00  1.43           O  
ATOM   6679  OD2 ASP A 438      -6.448  -4.257  33.175  1.00  1.43           O  
ATOM   6680  H   ASP A 438     -10.911  -3.106  34.996  1.00  1.43           H  
ATOM   6681  HA  ASP A 438      -8.628  -1.656  33.937  1.00  1.43           H  
ATOM   6682 1HB  ASP A 438      -8.454  -3.594  35.616  1.00  1.43           H  
ATOM   6683 2HB  ASP A 438      -8.736  -4.678  34.256  1.00  1.43           H  
ATOM   6684  N   SER A 439      -8.128  -2.828  31.660  1.00  1.11           N  
ATOM   6685  CA  SER A 439      -8.132  -3.259  30.277  1.00  1.11           C  
ATOM   6686  C   SER A 439      -8.507  -4.745  30.215  1.00  1.11           C  
ATOM   6687  O   SER A 439      -9.172  -5.184  29.276  1.00  1.11           O  
ATOM   6688  CB  SER A 439      -6.743  -3.066  29.703  1.00  1.11           C  
ATOM   6689  OG  SER A 439      -5.802  -3.907  30.352  1.00  1.11           O  
ATOM   6690  H   SER A 439      -7.279  -2.461  32.080  1.00  1.11           H  
ATOM   6691  HA  SER A 439      -8.864  -2.676  29.721  1.00  1.11           H  
ATOM   6692 1HB  SER A 439      -6.750  -3.283  28.639  1.00  1.11           H  
ATOM   6693 2HB  SER A 439      -6.450  -2.022  29.821  1.00  1.11           H  
ATOM   6694  HG  SER A 439      -6.007  -3.895  31.331  1.00  1.11           H  
ATOM   6695  N   GLU A 440      -8.172  -5.511  31.257  1.00  0.91           N  
ATOM   6696  CA  GLU A 440      -8.554  -6.909  31.294  1.00  0.91           C  
ATOM   6697  C   GLU A 440     -10.085  -7.020  31.281  1.00  0.91           C  
ATOM   6698  O   GLU A 440     -10.656  -7.794  30.507  1.00  0.91           O  
ATOM   6699  CB  GLU A 440      -7.985  -7.583  32.553  1.00  0.91           C  
ATOM   6700  CG  GLU A 440      -8.315  -9.053  32.673  1.00  0.91           C  
ATOM   6701  CD  GLU A 440      -7.747  -9.741  33.927  1.00  0.91           C  
ATOM   6702  OE1 GLU A 440      -7.097  -9.092  34.709  1.00  0.91           O  
ATOM   6703  OE2 GLU A 440      -7.979 -10.926  34.091  1.00  0.91           O  
ATOM   6704  H   GLU A 440      -7.605  -5.104  32.012  1.00  0.91           H  
ATOM   6705  HA  GLU A 440      -8.165  -7.409  30.411  1.00  0.91           H  
ATOM   6706 1HB  GLU A 440      -6.901  -7.472  32.554  1.00  0.91           H  
ATOM   6707 2HB  GLU A 440      -8.363  -7.078  33.444  1.00  0.91           H  
ATOM   6708 1HG  GLU A 440      -9.384  -9.115  32.697  1.00  0.91           H  
ATOM   6709 2HG  GLU A 440      -7.962  -9.573  31.785  1.00  0.91           H  
ATOM   6710  N   ALA A 441     -10.745  -6.233  32.137  1.00  0.79           N  
ATOM   6711  CA  ALA A 441     -12.195  -6.254  32.242  1.00  0.79           C  
ATOM   6712  C   ALA A 441     -12.849  -5.820  30.947  1.00  0.79           C  
ATOM   6713  O   ALA A 441     -13.832  -6.416  30.512  1.00  0.79           O  
ATOM   6714  CB  ALA A 441     -12.653  -5.345  33.345  1.00  0.79           C  
ATOM   6715  H   ALA A 441     -10.217  -5.592  32.715  1.00  0.79           H  
ATOM   6716  HA  ALA A 441     -12.507  -7.278  32.457  1.00  0.79           H  
ATOM   6717 1HB  ALA A 441     -13.723  -5.384  33.413  1.00  0.79           H  
ATOM   6718 2HB  ALA A 441     -12.213  -5.646  34.296  1.00  0.79           H  
ATOM   6719 3HB  ALA A 441     -12.339  -4.351  33.100  1.00  0.79           H  
ATOM   6720  N   ILE A 442     -12.281  -4.800  30.302  1.00  0.73           N  
ATOM   6721  CA  ILE A 442     -12.879  -4.320  29.069  1.00  0.73           C  
ATOM   6722  C   ILE A 442     -12.774  -5.388  28.001  1.00  0.73           C  
ATOM   6723  O   ILE A 442     -13.713  -5.584  27.227  1.00  0.73           O  
ATOM   6724  CB  ILE A 442     -12.254  -3.029  28.550  1.00  0.73           C  
ATOM   6725  CG1 ILE A 442     -12.455  -1.861  29.509  1.00  0.73           C  
ATOM   6726  CG2 ILE A 442     -12.977  -2.710  27.259  1.00  0.73           C  
ATOM   6727  CD1 ILE A 442     -13.880  -1.502  29.698  1.00  0.73           C  
ATOM   6728  H   ILE A 442     -11.461  -4.344  30.702  1.00  0.73           H  
ATOM   6729  HA  ILE A 442     -13.924  -4.123  29.241  1.00  0.73           H  
ATOM   6730  HB  ILE A 442     -11.201  -3.163  28.394  1.00  0.73           H  
ATOM   6731 1HG1 ILE A 442     -12.024  -2.113  30.484  1.00  0.73           H  
ATOM   6732 2HG1 ILE A 442     -11.938  -1.000  29.123  1.00  0.73           H  
ATOM   6733 1HG2 ILE A 442     -12.590  -1.805  26.818  1.00  0.73           H  
ATOM   6734 2HG2 ILE A 442     -12.854  -3.527  26.572  1.00  0.73           H  
ATOM   6735 3HG2 ILE A 442     -14.031  -2.586  27.471  1.00  0.73           H  
ATOM   6736 1HD1 ILE A 442     -13.951  -0.658  30.366  1.00  0.73           H  
ATOM   6737 2HD1 ILE A 442     -14.305  -1.232  28.737  1.00  0.73           H  
ATOM   6738 3HD1 ILE A 442     -14.409  -2.335  30.108  1.00  0.73           H  
ATOM   6739  N   LYS A 443     -11.637  -6.085  27.940  1.00  0.69           N  
ATOM   6740  CA  LYS A 443     -11.487  -7.160  26.972  1.00  0.69           C  
ATOM   6741  C   LYS A 443     -12.494  -8.264  27.262  1.00  0.69           C  
ATOM   6742  O   LYS A 443     -13.061  -8.842  26.329  1.00  0.69           O  
ATOM   6743  CB  LYS A 443     -10.060  -7.713  26.976  1.00  0.69           C  
ATOM   6744  CG  LYS A 443      -9.044  -6.759  26.372  1.00  0.69           C  
ATOM   6745  CD  LYS A 443      -7.638  -7.292  26.406  1.00  0.69           C  
ATOM   6746  CE  LYS A 443      -6.672  -6.275  25.805  1.00  0.69           C  
ATOM   6747  NZ  LYS A 443      -5.260  -6.751  25.854  1.00  0.69           N  
ATOM   6748  H   LYS A 443     -10.865  -5.864  28.572  1.00  0.69           H  
ATOM   6749  HA  LYS A 443     -11.693  -6.766  25.980  1.00  0.69           H  
ATOM   6750 1HB  LYS A 443      -9.757  -7.911  28.007  1.00  0.69           H  
ATOM   6751 2HB  LYS A 443     -10.026  -8.654  26.432  1.00  0.69           H  
ATOM   6752 1HG  LYS A 443      -9.318  -6.527  25.343  1.00  0.69           H  
ATOM   6753 2HG  LYS A 443      -9.059  -5.855  26.944  1.00  0.69           H  
ATOM   6754 1HD  LYS A 443      -7.352  -7.484  27.443  1.00  0.69           H  
ATOM   6755 2HD  LYS A 443      -7.580  -8.224  25.846  1.00  0.69           H  
ATOM   6756 1HE  LYS A 443      -6.951  -6.089  24.768  1.00  0.69           H  
ATOM   6757 2HE  LYS A 443      -6.751  -5.338  26.364  1.00  0.69           H  
ATOM   6758 1HZ  LYS A 443      -4.654  -6.050  25.449  1.00  0.69           H  
ATOM   6759 2HZ  LYS A 443      -4.994  -6.910  26.817  1.00  0.69           H  
ATOM   6760 3HZ  LYS A 443      -5.174  -7.611  25.332  1.00  0.69           H  
ATOM   6761  N   TYR A 444     -12.766  -8.548  28.539  1.00  0.68           N  
ATOM   6762  CA  TYR A 444     -13.759  -9.568  28.855  1.00  0.68           C  
ATOM   6763  C   TYR A 444     -15.139  -9.140  28.366  1.00  0.68           C  
ATOM   6764  O   TYR A 444     -15.873  -9.931  27.770  1.00  0.68           O  
ATOM   6765  CB  TYR A 444     -13.815  -9.844  30.355  1.00  0.68           C  
ATOM   6766  CG  TYR A 444     -12.610 -10.552  30.879  1.00  0.68           C  
ATOM   6767  CD1 TYR A 444     -12.292 -10.476  32.225  1.00  0.68           C  
ATOM   6768  CD2 TYR A 444     -11.806 -11.272  30.010  1.00  0.68           C  
ATOM   6769  CE1 TYR A 444     -11.177 -11.127  32.697  1.00  0.68           C  
ATOM   6770  CE2 TYR A 444     -10.690 -11.918  30.484  1.00  0.68           C  
ATOM   6771  CZ  TYR A 444     -10.371 -11.848  31.819  1.00  0.68           C  
ATOM   6772  OH  TYR A 444      -9.246 -12.487  32.291  1.00  0.68           O  
ATOM   6773  H   TYR A 444     -12.256  -8.075  29.292  1.00  0.68           H  
ATOM   6774  HA  TYR A 444     -13.491 -10.487  28.334  1.00  0.68           H  
ATOM   6775 1HB  TYR A 444     -13.915  -8.904  30.893  1.00  0.68           H  
ATOM   6776 2HB  TYR A 444     -14.693 -10.444  30.582  1.00  0.68           H  
ATOM   6777  HD1 TYR A 444     -12.921  -9.904  32.905  1.00  0.68           H  
ATOM   6778  HD2 TYR A 444     -12.056 -11.325  28.952  1.00  0.68           H  
ATOM   6779  HE1 TYR A 444     -10.916 -11.072  33.755  1.00  0.68           H  
ATOM   6780  HE2 TYR A 444     -10.055 -12.481  29.803  1.00  0.68           H  
ATOM   6781  HH  TYR A 444      -8.874 -11.972  33.045  1.00  0.68           H  
ATOM   6782  N   ILE A 445     -15.465  -7.862  28.550  1.00  0.68           N  
ATOM   6783  CA  ILE A 445     -16.762  -7.354  28.131  1.00  0.68           C  
ATOM   6784  C   ILE A 445     -16.857  -7.424  26.610  1.00  0.68           C  
ATOM   6785  O   ILE A 445     -17.832  -7.953  26.059  1.00  0.68           O  
ATOM   6786  CB  ILE A 445     -16.921  -5.888  28.566  1.00  0.68           C  
ATOM   6787  CG1 ILE A 445     -16.990  -5.772  30.078  1.00  0.68           C  
ATOM   6788  CG2 ILE A 445     -18.181  -5.331  27.986  1.00  0.68           C  
ATOM   6789  CD1 ILE A 445     -16.818  -4.353  30.550  1.00  0.68           C  
ATOM   6790  H   ILE A 445     -14.816  -7.250  29.047  1.00  0.68           H  
ATOM   6791  HA  ILE A 445     -17.545  -7.960  28.567  1.00  0.68           H  
ATOM   6792  HB  ILE A 445     -16.069  -5.314  28.218  1.00  0.68           H  
ATOM   6793 1HG1 ILE A 445     -17.955  -6.138  30.416  1.00  0.68           H  
ATOM   6794 2HG1 ILE A 445     -16.223  -6.391  30.522  1.00  0.68           H  
ATOM   6795 1HG2 ILE A 445     -18.279  -4.292  28.285  1.00  0.68           H  
ATOM   6796 2HG2 ILE A 445     -18.156  -5.406  26.910  1.00  0.68           H  
ATOM   6797 3HG2 ILE A 445     -19.009  -5.881  28.348  1.00  0.68           H  
ATOM   6798 1HD1 ILE A 445     -16.875  -4.314  31.633  1.00  0.68           H  
ATOM   6799 2HD1 ILE A 445     -15.870  -3.995  30.238  1.00  0.68           H  
ATOM   6800 3HD1 ILE A 445     -17.594  -3.741  30.118  1.00  0.68           H  
ATOM   6801  N   ALA A 446     -15.812  -6.950  25.935  1.00  0.69           N  
ATOM   6802  CA  ALA A 446     -15.730  -6.957  24.486  1.00  0.69           C  
ATOM   6803  C   ALA A 446     -15.820  -8.374  23.935  1.00  0.69           C  
ATOM   6804  O   ALA A 446     -16.472  -8.607  22.916  1.00  0.69           O  
ATOM   6805  CB  ALA A 446     -14.437  -6.311  24.046  1.00  0.69           C  
ATOM   6806  H   ALA A 446     -15.039  -6.545  26.457  1.00  0.69           H  
ATOM   6807  HA  ALA A 446     -16.569  -6.381  24.094  1.00  0.69           H  
ATOM   6808 1HB  ALA A 446     -14.385  -6.299  22.972  1.00  0.69           H  
ATOM   6809 2HB  ALA A 446     -14.396  -5.303  24.429  1.00  0.69           H  
ATOM   6810 3HB  ALA A 446     -13.600  -6.879  24.439  1.00  0.69           H  
ATOM   6811  N   SER A 447     -15.193  -9.333  24.624  1.00  0.71           N  
ATOM   6812  CA  SER A 447     -15.210 -10.727  24.211  1.00  0.71           C  
ATOM   6813  C   SER A 447     -16.608 -11.324  24.332  1.00  0.71           C  
ATOM   6814  O   SER A 447     -17.051 -12.067  23.461  1.00  0.71           O  
ATOM   6815  CB  SER A 447     -14.238 -11.523  25.059  1.00  0.71           C  
ATOM   6816  OG  SER A 447     -12.917 -11.101  24.840  1.00  0.71           O  
ATOM   6817  H   SER A 447     -14.651  -9.087  25.447  1.00  0.71           H  
ATOM   6818  HA  SER A 447     -14.898 -10.788  23.176  1.00  0.71           H  
ATOM   6819 1HB  SER A 447     -14.491 -11.404  26.110  1.00  0.71           H  
ATOM   6820 2HB  SER A 447     -14.331 -12.579  24.817  1.00  0.71           H  
ATOM   6821  HG  SER A 447     -12.874 -10.190  25.208  1.00  0.71           H  
ATOM   6822  N   LYS A 448     -17.308 -11.002  25.419  1.00  0.71           N  
ATOM   6823  CA  LYS A 448     -18.655 -11.511  25.646  1.00  0.71           C  
ATOM   6824  C   LYS A 448     -19.698 -10.887  24.724  1.00  0.71           C  
ATOM   6825  O   LYS A 448     -20.592 -11.576  24.226  1.00  0.71           O  
ATOM   6826  CB  LYS A 448     -19.039 -11.296  27.104  1.00  0.71           C  
ATOM   6827  CG  LYS A 448     -18.283 -12.201  28.059  1.00  0.71           C  
ATOM   6828  CD  LYS A 448     -18.627 -11.900  29.486  1.00  0.71           C  
ATOM   6829  CE  LYS A 448     -17.877 -12.797  30.436  1.00  0.71           C  
ATOM   6830  NZ  LYS A 448     -18.157 -12.451  31.843  1.00  0.71           N  
ATOM   6831  H   LYS A 448     -16.881 -10.404  26.128  1.00  0.71           H  
ATOM   6832  HA  LYS A 448     -18.645 -12.582  25.451  1.00  0.71           H  
ATOM   6833 1HB  LYS A 448     -18.819 -10.260  27.382  1.00  0.71           H  
ATOM   6834 2HB  LYS A 448     -20.107 -11.455  27.237  1.00  0.71           H  
ATOM   6835 1HG  LYS A 448     -18.528 -13.239  27.844  1.00  0.71           H  
ATOM   6836 2HG  LYS A 448     -17.213 -12.063  27.915  1.00  0.71           H  
ATOM   6837 1HD  LYS A 448     -18.330 -10.882  29.698  1.00  0.71           H  
ATOM   6838 2HD  LYS A 448     -19.698 -11.995  29.656  1.00  0.71           H  
ATOM   6839 1HE  LYS A 448     -18.165 -13.831  30.261  1.00  0.71           H  
ATOM   6840 2HE  LYS A 448     -16.808 -12.689  30.254  1.00  0.71           H  
ATOM   6841 1HZ  LYS A 448     -17.643 -13.048  32.459  1.00  0.71           H  
ATOM   6842 2HZ  LYS A 448     -17.906 -11.477  32.033  1.00  0.71           H  
ATOM   6843 3HZ  LYS A 448     -19.149 -12.515  32.081  1.00  0.71           H  
ATOM   6844  N   THR A 449     -19.560  -9.596  24.438  1.00  0.72           N  
ATOM   6845  CA  THR A 449     -20.544  -8.874  23.635  1.00  0.72           C  
ATOM   6846  C   THR A 449     -20.448  -9.103  22.117  1.00  0.72           C  
ATOM   6847  O   THR A 449     -20.342  -8.155  21.327  1.00  0.72           O  
ATOM   6848  CB  THR A 449     -20.435  -7.359  23.932  1.00  0.72           C  
ATOM   6849  OG1 THR A 449     -19.080  -6.958  23.821  1.00  0.72           O  
ATOM   6850  CG2 THR A 449     -20.945  -7.016  25.303  1.00  0.72           C  
ATOM   6851  H   THR A 449     -18.787  -9.075  24.852  1.00  0.72           H  
ATOM   6852  HA  THR A 449     -21.529  -9.206  23.956  1.00  0.72           H  
ATOM   6853  HB  THR A 449     -20.997  -6.827  23.211  1.00  0.72           H  
ATOM   6854  HG1 THR A 449     -18.584  -7.343  24.582  1.00  0.72           H  
ATOM   6855 1HG2 THR A 449     -20.850  -5.945  25.472  1.00  0.72           H  
ATOM   6856 2HG2 THR A 449     -21.989  -7.309  25.394  1.00  0.72           H  
ATOM   6857 3HG2 THR A 449     -20.354  -7.550  26.024  1.00  0.72           H  
ATOM   6858  N   HIS A 450     -20.550 -10.357  21.688  1.00  0.72           N  
ATOM   6859  CA  HIS A 450     -20.484 -10.612  20.255  1.00  0.72           C  
ATOM   6860  C   HIS A 450     -21.761 -10.124  19.592  1.00  0.72           C  
ATOM   6861  O   HIS A 450     -22.858 -10.333  20.105  1.00  0.72           O  
ATOM   6862  CB  HIS A 450     -20.248 -12.098  19.929  1.00  0.72           C  
ATOM   6863  CG  HIS A 450     -18.849 -12.632  20.254  1.00  0.72           C  
ATOM   6864  ND1 HIS A 450     -17.696 -12.228  19.567  1.00  0.72           N  
ATOM   6865  CD2 HIS A 450     -18.437 -13.541  21.160  1.00  0.72           C  
ATOM   6866  CE1 HIS A 450     -16.654 -12.882  20.055  1.00  0.72           C  
ATOM   6867  NE2 HIS A 450     -17.075 -13.677  21.015  1.00  0.72           N  
ATOM   6868  H   HIS A 450     -20.655 -11.100  22.379  1.00  0.72           H  
ATOM   6869  HA  HIS A 450     -19.665 -10.053  19.821  1.00  0.72           H  
ATOM   6870 1HB  HIS A 450     -20.970 -12.707  20.480  1.00  0.72           H  
ATOM   6871 2HB  HIS A 450     -20.434 -12.266  18.865  1.00  0.72           H  
ATOM   6872  HD2 HIS A 450     -19.064 -14.071  21.876  1.00  0.72           H  
ATOM   6873  HE1 HIS A 450     -15.622 -12.778  19.722  1.00  0.72           H  
ATOM   6874  HE2 HIS A 450     -16.500 -14.293  21.570  1.00  0.72           H  
ATOM   6875  N   GLY A 451     -21.612  -9.493  18.429  1.00  0.71           N  
ATOM   6876  CA  GLY A 451     -22.738  -8.993  17.646  1.00  0.71           C  
ATOM   6877  C   GLY A 451     -23.202  -7.592  18.067  1.00  0.71           C  
ATOM   6878  O   GLY A 451     -24.099  -7.029  17.443  1.00  0.71           O  
ATOM   6879  H   GLY A 451     -20.676  -9.347  18.076  1.00  0.71           H  
ATOM   6880 1HA  GLY A 451     -22.467  -8.989  16.590  1.00  0.71           H  
ATOM   6881 2HA  GLY A 451     -23.574  -9.686  17.750  1.00  0.71           H  
ATOM   6882  N   TYR A 452     -22.596  -7.016  19.110  1.00  0.70           N  
ATOM   6883  CA  TYR A 452     -23.015  -5.697  19.587  1.00  0.70           C  
ATOM   6884  C   TYR A 452     -22.435  -4.590  18.734  1.00  0.70           C  
ATOM   6885  O   TYR A 452     -21.332  -4.705  18.194  1.00  0.70           O  
ATOM   6886  CB  TYR A 452     -22.599  -5.501  21.049  1.00  0.70           C  
ATOM   6887  CG  TYR A 452     -23.397  -6.335  22.049  1.00  0.70           C  
ATOM   6888  CD1 TYR A 452     -23.421  -7.672  21.884  1.00  0.70           C  
ATOM   6889  CD2 TYR A 452     -24.034  -5.774  23.146  1.00  0.70           C  
ATOM   6890  CE1 TYR A 452     -24.068  -8.489  22.752  1.00  0.70           C  
ATOM   6891  CE2 TYR A 452     -24.703  -6.599  24.044  1.00  0.70           C  
ATOM   6892  CZ  TYR A 452     -24.710  -7.965  23.836  1.00  0.70           C  
ATOM   6893  OH  TYR A 452     -25.342  -8.824  24.702  1.00  0.70           O  
ATOM   6894  H   TYR A 452     -21.852  -7.502  19.615  1.00  0.70           H  
ATOM   6895  HA  TYR A 452     -24.102  -5.624  19.518  1.00  0.70           H  
ATOM   6896 1HB  TYR A 452     -21.548  -5.764  21.151  1.00  0.70           H  
ATOM   6897 2HB  TYR A 452     -22.693  -4.456  21.320  1.00  0.70           H  
ATOM   6898  HD1 TYR A 452     -22.912  -8.093  21.041  1.00  0.70           H  
ATOM   6899  HD2 TYR A 452     -23.999  -4.703  23.310  1.00  0.70           H  
ATOM   6900  HE1 TYR A 452     -24.063  -9.567  22.580  1.00  0.70           H  
ATOM   6901  HE2 TYR A 452     -25.204  -6.180  24.914  1.00  0.70           H  
ATOM   6902  HH  TYR A 452     -26.144  -8.403  25.069  1.00  0.70           H  
ATOM   6903  N   VAL A 453     -23.163  -3.487  18.655  1.00  0.69           N  
ATOM   6904  CA  VAL A 453     -22.676  -2.329  17.916  1.00  0.69           C  
ATOM   6905  C   VAL A 453     -22.446  -1.163  18.858  1.00  0.69           C  
ATOM   6906  O   VAL A 453     -22.744  -1.271  20.048  1.00  0.69           O  
ATOM   6907  CB  VAL A 453     -23.654  -1.954  16.802  1.00  0.69           C  
ATOM   6908  CG1 VAL A 453     -23.798  -3.109  15.846  1.00  0.69           C  
ATOM   6909  CG2 VAL A 453     -24.952  -1.598  17.379  1.00  0.69           C  
ATOM   6910  H   VAL A 453     -24.099  -3.464  19.090  1.00  0.69           H  
ATOM   6911  HA  VAL A 453     -21.729  -2.582  17.458  1.00  0.69           H  
ATOM   6912  HB  VAL A 453     -23.265  -1.126  16.257  1.00  0.69           H  
ATOM   6913 1HG1 VAL A 453     -24.483  -2.836  15.043  1.00  0.69           H  
ATOM   6914 2HG1 VAL A 453     -22.823  -3.331  15.439  1.00  0.69           H  
ATOM   6915 3HG1 VAL A 453     -24.188  -3.984  16.369  1.00  0.69           H  
ATOM   6916 1HG2 VAL A 453     -25.641  -1.339  16.583  1.00  0.69           H  
ATOM   6917 2HG2 VAL A 453     -25.325  -2.440  17.905  1.00  0.69           H  
ATOM   6918 3HG2 VAL A 453     -24.844  -0.763  18.057  1.00  0.69           H  
ATOM   6919  N   GLY A 454     -21.899  -0.062  18.349  1.00  0.69           N  
ATOM   6920  CA  GLY A 454     -21.617   1.111  19.171  1.00  0.69           C  
ATOM   6921  C   GLY A 454     -22.786   1.449  20.091  1.00  0.69           C  
ATOM   6922  O   GLY A 454     -22.596   1.627  21.296  1.00  0.69           O  
ATOM   6923  H   GLY A 454     -21.683  -0.026  17.364  1.00  0.69           H  
ATOM   6924 1HA  GLY A 454     -20.725   0.931  19.764  1.00  0.69           H  
ATOM   6925 2HA  GLY A 454     -21.408   1.961  18.521  1.00  0.69           H  
ATOM   6926  N   ALA A 455     -23.997   1.514  19.540  1.00  0.68           N  
ATOM   6927  CA  ALA A 455     -25.197   1.828  20.312  1.00  0.68           C  
ATOM   6928  C   ALA A 455     -25.468   0.854  21.463  1.00  0.68           C  
ATOM   6929  O   ALA A 455     -26.044   1.249  22.476  1.00  0.68           O  
ATOM   6930  CB  ALA A 455     -26.404   1.846  19.410  1.00  0.68           C  
ATOM   6931  H   ALA A 455     -24.076   1.372  18.533  1.00  0.68           H  
ATOM   6932  HA  ALA A 455     -25.061   2.822  20.741  1.00  0.68           H  
ATOM   6933 1HB  ALA A 455     -27.285   2.123  19.986  1.00  0.68           H  
ATOM   6934 2HB  ALA A 455     -26.238   2.571  18.633  1.00  0.68           H  
ATOM   6935 3HB  ALA A 455     -26.549   0.856  18.978  1.00  0.68           H  
ATOM   6936  N   ASP A 456     -25.084  -0.416  21.322  1.00  0.67           N  
ATOM   6937  CA  ASP A 456     -25.394  -1.396  22.355  1.00  0.67           C  
ATOM   6938  C   ASP A 456     -24.313  -1.358  23.409  1.00  0.67           C  
ATOM   6939  O   ASP A 456     -24.568  -1.598  24.588  1.00  0.67           O  
ATOM   6940  CB  ASP A 456     -25.475  -2.798  21.787  1.00  0.67           C  
ATOM   6941  CG  ASP A 456     -26.538  -2.957  20.793  1.00  0.67           C  
ATOM   6942  OD1 ASP A 456     -27.663  -2.635  21.062  1.00  0.67           O  
ATOM   6943  OD2 ASP A 456     -26.226  -3.431  19.714  1.00  0.67           O  
ATOM   6944  H   ASP A 456     -24.541  -0.696  20.517  1.00  0.67           H  
ATOM   6945  HA  ASP A 456     -26.348  -1.143  22.811  1.00  0.67           H  
ATOM   6946 1HB  ASP A 456     -24.523  -3.059  21.342  1.00  0.67           H  
ATOM   6947 2HB  ASP A 456     -25.680  -3.487  22.593  1.00  0.67           H  
ATOM   6948  N   LEU A 457     -23.105  -1.022  22.983  1.00  0.67           N  
ATOM   6949  CA  LEU A 457     -21.979  -0.920  23.888  1.00  0.67           C  
ATOM   6950  C   LEU A 457     -22.193   0.360  24.696  1.00  0.67           C  
ATOM   6951  O   LEU A 457     -21.926   0.414  25.897  1.00  0.67           O  
ATOM   6952  CB  LEU A 457     -20.702  -0.915  23.066  1.00  0.67           C  
ATOM   6953  CG  LEU A 457     -20.479  -2.237  22.303  1.00  0.67           C  
ATOM   6954  CD1 LEU A 457     -19.315  -2.093  21.408  1.00  0.67           C  
ATOM   6955  CD2 LEU A 457     -20.290  -3.407  23.265  1.00  0.67           C  
ATOM   6956  H   LEU A 457     -22.963  -0.858  21.985  1.00  0.67           H  
ATOM   6957  HA  LEU A 457     -21.974  -1.776  24.561  1.00  0.67           H  
ATOM   6958 1HB  LEU A 457     -20.773  -0.118  22.330  1.00  0.67           H  
ATOM   6959 2HB  LEU A 457     -19.849  -0.724  23.702  1.00  0.67           H  
ATOM   6960  HG  LEU A 457     -21.349  -2.431  21.689  1.00  0.67           H  
ATOM   6961 1HD1 LEU A 457     -19.213  -2.999  20.865  1.00  0.67           H  
ATOM   6962 2HD1 LEU A 457     -19.496  -1.277  20.717  1.00  0.67           H  
ATOM   6963 3HD1 LEU A 457     -18.415  -1.896  21.992  1.00  0.67           H  
ATOM   6964 1HD2 LEU A 457     -20.156  -4.322  22.696  1.00  0.67           H  
ATOM   6965 2HD2 LEU A 457     -19.419  -3.244  23.871  1.00  0.67           H  
ATOM   6966 3HD2 LEU A 457     -21.169  -3.505  23.903  1.00  0.67           H  
ATOM   6967  N   THR A 458     -22.767   1.369  24.039  1.00  0.66           N  
ATOM   6968  CA  THR A 458     -23.131   2.611  24.689  1.00  0.66           C  
ATOM   6969  C   THR A 458     -24.230   2.289  25.700  1.00  0.66           C  
ATOM   6970  O   THR A 458     -24.163   2.706  26.862  1.00  0.66           O  
ATOM   6971  CB  THR A 458     -23.645   3.640  23.668  1.00  0.66           C  
ATOM   6972  OG1 THR A 458     -22.614   3.928  22.705  1.00  0.66           O  
ATOM   6973  CG2 THR A 458     -24.059   4.903  24.374  1.00  0.66           C  
ATOM   6974  H   THR A 458     -22.932   1.283  23.042  1.00  0.66           H  
ATOM   6975  HA  THR A 458     -22.268   3.017  25.217  1.00  0.66           H  
ATOM   6976  HB  THR A 458     -24.503   3.232  23.149  1.00  0.66           H  
ATOM   6977  HG1 THR A 458     -22.409   3.106  22.209  1.00  0.66           H  
ATOM   6978 1HG2 THR A 458     -24.429   5.621  23.646  1.00  0.66           H  
ATOM   6979 2HG2 THR A 458     -24.844   4.666  25.086  1.00  0.66           H  
ATOM   6980 3HG2 THR A 458     -23.208   5.324  24.900  1.00  0.66           H  
ATOM   6981  N   ALA A 459     -25.237   1.505  25.269  1.00  0.66           N  
ATOM   6982  CA  ALA A 459     -26.313   1.091  26.155  1.00  0.66           C  
ATOM   6983  C   ALA A 459     -25.767   0.311  27.335  1.00  0.66           C  
ATOM   6984  O   ALA A 459     -26.228   0.502  28.449  1.00  0.66           O  
ATOM   6985  CB  ALA A 459     -27.337   0.246  25.426  1.00  0.66           C  
ATOM   6986  H   ALA A 459     -25.280   1.217  24.292  1.00  0.66           H  
ATOM   6987  HA  ALA A 459     -26.801   1.990  26.531  1.00  0.66           H  
ATOM   6988 1HB  ALA A 459     -28.138  -0.026  26.112  1.00  0.66           H  
ATOM   6989 2HB  ALA A 459     -27.745   0.809  24.587  1.00  0.66           H  
ATOM   6990 3HB  ALA A 459     -26.866  -0.652  25.059  1.00  0.66           H  
ATOM   6991  N   LEU A 460     -24.750  -0.524  27.108  1.00  0.66           N  
ATOM   6992  CA  LEU A 460     -24.141  -1.294  28.181  1.00  0.66           C  
ATOM   6993  C   LEU A 460     -23.607  -0.369  29.233  1.00  0.66           C  
ATOM   6994  O   LEU A 460     -23.859  -0.545  30.431  1.00  0.66           O  
ATOM   6995  CB  LEU A 460     -22.996  -2.168  27.654  1.00  0.66           C  
ATOM   6996  CG  LEU A 460     -22.294  -2.949  28.707  1.00  0.66           C  
ATOM   6997  CD1 LEU A 460     -23.275  -3.852  29.300  1.00  0.66           C  
ATOM   6998  CD2 LEU A 460     -21.134  -3.698  28.125  1.00  0.66           C  
ATOM   6999  H   LEU A 460     -24.425  -0.667  26.159  1.00  0.66           H  
ATOM   7000  HA  LEU A 460     -24.885  -1.919  28.649  1.00  0.66           H  
ATOM   7001 1HB  LEU A 460     -23.393  -2.858  26.907  1.00  0.66           H  
ATOM   7002 2HB  LEU A 460     -22.260  -1.545  27.185  1.00  0.66           H  
ATOM   7003  HG  LEU A 460     -21.937  -2.273  29.488  1.00  0.66           H  
ATOM   7004 1HD1 LEU A 460     -22.819  -4.417  30.101  1.00  0.66           H  
ATOM   7005 2HD1 LEU A 460     -24.075  -3.257  29.682  1.00  0.66           H  
ATOM   7006 3HD1 LEU A 460     -23.659  -4.524  28.541  1.00  0.66           H  
ATOM   7007 1HD2 LEU A 460     -20.659  -4.263  28.919  1.00  0.66           H  
ATOM   7008 2HD2 LEU A 460     -21.484  -4.377  27.351  1.00  0.66           H  
ATOM   7009 3HD2 LEU A 460     -20.426  -2.995  27.698  1.00  0.66           H  
ATOM   7010  N   CYS A 461     -22.878   0.641  28.798  1.00  0.67           N  
ATOM   7011  CA  CYS A 461     -22.287   1.560  29.739  1.00  0.67           C  
ATOM   7012  C   CYS A 461     -23.392   2.294  30.522  1.00  0.67           C  
ATOM   7013  O   CYS A 461     -23.312   2.433  31.748  1.00  0.67           O  
ATOM   7014  CB  CYS A 461     -21.414   2.541  28.963  1.00  0.67           C  
ATOM   7015  SG  CYS A 461     -19.971   1.741  28.195  1.00  0.67           S  
ATOM   7016  H   CYS A 461     -22.701   0.740  27.796  1.00  0.67           H  
ATOM   7017  HA  CYS A 461     -21.674   0.999  30.435  1.00  0.67           H  
ATOM   7018 1HB  CYS A 461     -21.996   3.019  28.176  1.00  0.67           H  
ATOM   7019 2HB  CYS A 461     -21.052   3.321  29.632  1.00  0.67           H  
ATOM   7020  HG  CYS A 461     -19.475   1.203  29.309  1.00  0.67           H  
ATOM   7021  N   ARG A 462     -24.463   2.699  29.826  1.00  0.68           N  
ATOM   7022  CA  ARG A 462     -25.569   3.403  30.475  1.00  0.68           C  
ATOM   7023  C   ARG A 462     -26.341   2.509  31.453  1.00  0.68           C  
ATOM   7024  O   ARG A 462     -26.673   2.933  32.563  1.00  0.68           O  
ATOM   7025  CB  ARG A 462     -26.524   3.930  29.415  1.00  0.68           C  
ATOM   7026  CG  ARG A 462     -25.970   5.076  28.577  1.00  0.68           C  
ATOM   7027  CD  ARG A 462     -26.889   5.452  27.475  1.00  0.68           C  
ATOM   7028  NE  ARG A 462     -26.365   6.560  26.687  1.00  0.68           N  
ATOM   7029  CZ  ARG A 462     -26.867   6.966  25.503  1.00  0.68           C  
ATOM   7030  NH1 ARG A 462     -27.900   6.346  24.978  1.00  0.68           N  
ATOM   7031  NH2 ARG A 462     -26.317   7.986  24.869  1.00  0.68           N  
ATOM   7032  H   ARG A 462     -24.485   2.548  28.814  1.00  0.68           H  
ATOM   7033  HA  ARG A 462     -25.158   4.246  31.029  1.00  0.68           H  
ATOM   7034 1HB  ARG A 462     -26.786   3.120  28.740  1.00  0.68           H  
ATOM   7035 2HB  ARG A 462     -27.442   4.271  29.888  1.00  0.68           H  
ATOM   7036 1HG  ARG A 462     -25.814   5.946  29.212  1.00  0.68           H  
ATOM   7037 2HG  ARG A 462     -25.018   4.771  28.141  1.00  0.68           H  
ATOM   7038 1HD  ARG A 462     -27.020   4.595  26.813  1.00  0.68           H  
ATOM   7039 2HD  ARG A 462     -27.852   5.747  27.886  1.00  0.68           H  
ATOM   7040  HE  ARG A 462     -25.568   7.061  27.057  1.00  0.68           H  
ATOM   7041 1HH1 ARG A 462     -28.320   5.565  25.462  1.00  0.68           H  
ATOM   7042 2HH1 ARG A 462     -28.274   6.651  24.091  1.00  0.68           H  
ATOM   7043 1HH2 ARG A 462     -25.522   8.463  25.272  1.00  0.68           H  
ATOM   7044 2HH2 ARG A 462     -26.692   8.290  23.982  1.00  0.68           H  
ATOM   7045  N   GLU A 463     -26.589   1.258  31.061  1.00  0.69           N  
ATOM   7046  CA  GLU A 463     -27.303   0.308  31.904  1.00  0.69           C  
ATOM   7047  C   GLU A 463     -26.481  -0.046  33.124  1.00  0.69           C  
ATOM   7048  O   GLU A 463     -27.029  -0.186  34.218  1.00  0.69           O  
ATOM   7049  CB  GLU A 463     -27.680  -0.958  31.122  1.00  0.69           C  
ATOM   7050  CG  GLU A 463     -28.817  -0.812  30.088  1.00  0.69           C  
ATOM   7051  CD  GLU A 463     -30.159  -0.528  30.697  1.00  0.69           C  
ATOM   7052  OE1 GLU A 463     -30.540  -1.242  31.595  1.00  0.69           O  
ATOM   7053  OE2 GLU A 463     -30.819   0.382  30.251  1.00  0.69           O  
ATOM   7054  H   GLU A 463     -26.290   0.960  30.142  1.00  0.69           H  
ATOM   7055  HA  GLU A 463     -28.218   0.772  32.247  1.00  0.69           H  
ATOM   7056 1HB  GLU A 463     -26.810  -1.270  30.553  1.00  0.69           H  
ATOM   7057 2HB  GLU A 463     -27.936  -1.762  31.811  1.00  0.69           H  
ATOM   7058 1HG  GLU A 463     -28.567  -0.006  29.400  1.00  0.69           H  
ATOM   7059 2HG  GLU A 463     -28.889  -1.731  29.517  1.00  0.69           H  
ATOM   7060  N   SER A 464     -25.158  -0.124  32.959  1.00  0.71           N  
ATOM   7061  CA  SER A 464     -24.283  -0.460  34.067  1.00  0.71           C  
ATOM   7062  C   SER A 464     -24.458   0.609  35.145  1.00  0.71           C  
ATOM   7063  O   SER A 464     -24.622   0.300  36.332  1.00  0.71           O  
ATOM   7064  CB  SER A 464     -22.849  -0.461  33.577  1.00  0.71           C  
ATOM   7065  OG  SER A 464     -22.650  -1.429  32.594  1.00  0.71           O  
ATOM   7066  H   SER A 464     -24.753  -0.008  32.031  1.00  0.71           H  
ATOM   7067  HA  SER A 464     -24.555  -1.437  34.467  1.00  0.71           H  
ATOM   7068 1HB  SER A 464     -22.585   0.516  33.193  1.00  0.71           H  
ATOM   7069 2HB  SER A 464     -22.200  -0.675  34.402  1.00  0.71           H  
ATOM   7070  HG  SER A 464     -23.284  -1.218  31.876  1.00  0.71           H  
ATOM   7071  N   VAL A 465     -24.503   1.872  34.713  1.00  0.72           N  
ATOM   7072  CA  VAL A 465     -24.682   2.985  35.629  1.00  0.72           C  
ATOM   7073  C   VAL A 465     -26.052   2.998  36.280  1.00  0.72           C  
ATOM   7074  O   VAL A 465     -26.167   3.159  37.498  1.00  0.72           O  
ATOM   7075  CB  VAL A 465     -24.475   4.315  34.897  1.00  0.72           C  
ATOM   7076  CG1 VAL A 465     -24.843   5.466  35.804  1.00  0.72           C  
ATOM   7077  CG2 VAL A 465     -23.053   4.422  34.481  1.00  0.72           C  
ATOM   7078  H   VAL A 465     -24.357   2.063  33.717  1.00  0.72           H  
ATOM   7079  HA  VAL A 465     -23.935   2.898  36.412  1.00  0.72           H  
ATOM   7080  HB  VAL A 465     -25.121   4.348  34.021  1.00  0.72           H  
ATOM   7081 1HG1 VAL A 465     -24.700   6.405  35.272  1.00  0.72           H  
ATOM   7082 2HG1 VAL A 465     -25.884   5.369  36.093  1.00  0.72           H  
ATOM   7083 3HG1 VAL A 465     -24.215   5.451  36.694  1.00  0.72           H  
ATOM   7084 1HG2 VAL A 465     -22.888   5.359  33.953  1.00  0.72           H  
ATOM   7085 2HG2 VAL A 465     -22.455   4.393  35.366  1.00  0.72           H  
ATOM   7086 3HG2 VAL A 465     -22.798   3.591  33.834  1.00  0.72           H  
ATOM   7087  N   MET A 466     -27.102   2.812  35.482  1.00  0.74           N  
ATOM   7088  CA  MET A 466     -28.445   2.856  36.037  1.00  0.74           C  
ATOM   7089  C   MET A 466     -28.679   1.746  37.044  1.00  0.74           C  
ATOM   7090  O   MET A 466     -29.317   1.971  38.074  1.00  0.74           O  
ATOM   7091  CB  MET A 466     -29.463   2.822  34.912  1.00  0.74           C  
ATOM   7092  CG  MET A 466     -29.502   4.118  34.103  1.00  0.74           C  
ATOM   7093  SD  MET A 466     -30.835   4.172  32.913  1.00  0.74           S  
ATOM   7094  CE  MET A 466     -30.194   3.018  31.719  1.00  0.74           C  
ATOM   7095  H   MET A 466     -26.962   2.674  34.480  1.00  0.74           H  
ATOM   7096  HA  MET A 466     -28.564   3.800  36.557  1.00  0.74           H  
ATOM   7097 1HB  MET A 466     -29.214   2.009  34.231  1.00  0.74           H  
ATOM   7098 2HB  MET A 466     -30.455   2.629  35.316  1.00  0.74           H  
ATOM   7099 1HG  MET A 466     -29.611   4.960  34.783  1.00  0.74           H  
ATOM   7100 2HG  MET A 466     -28.562   4.233  33.572  1.00  0.74           H  
ATOM   7101 1HE  MET A 466     -30.891   2.919  30.888  1.00  0.74           H  
ATOM   7102 2HE  MET A 466     -29.234   3.363  31.352  1.00  0.74           H  
ATOM   7103 3HE  MET A 466     -30.074   2.053  32.195  1.00  0.74           H  
ATOM   7104  N   LYS A 467     -28.124   0.556  36.809  1.00  0.77           N  
ATOM   7105  CA  LYS A 467     -28.323  -0.506  37.782  1.00  0.77           C  
ATOM   7106  C   LYS A 467     -27.654  -0.131  39.095  1.00  0.77           C  
ATOM   7107  O   LYS A 467     -28.240  -0.310  40.168  1.00  0.77           O  
ATOM   7108  CB  LYS A 467     -27.789  -1.829  37.257  1.00  0.77           C  
ATOM   7109  CG  LYS A 467     -28.628  -2.429  36.152  1.00  0.77           C  
ATOM   7110  CD  LYS A 467     -28.064  -3.738  35.686  1.00  0.77           C  
ATOM   7111  CE  LYS A 467     -28.895  -4.328  34.562  1.00  0.77           C  
ATOM   7112  NZ  LYS A 467     -30.271  -4.645  34.979  1.00  0.77           N  
ATOM   7113  H   LYS A 467     -27.601   0.378  35.951  1.00  0.77           H  
ATOM   7114  HA  LYS A 467     -29.393  -0.617  37.963  1.00  0.77           H  
ATOM   7115 1HB  LYS A 467     -26.779  -1.676  36.861  1.00  0.77           H  
ATOM   7116 2HB  LYS A 467     -27.720  -2.550  38.068  1.00  0.77           H  
ATOM   7117 1HG  LYS A 467     -29.644  -2.586  36.516  1.00  0.77           H  
ATOM   7118 2HG  LYS A 467     -28.669  -1.743  35.309  1.00  0.77           H  
ATOM   7119 1HD  LYS A 467     -27.038  -3.587  35.324  1.00  0.77           H  
ATOM   7120 2HD  LYS A 467     -28.035  -4.441  36.515  1.00  0.77           H  
ATOM   7121 1HE  LYS A 467     -28.927  -3.631  33.723  1.00  0.77           H  
ATOM   7122 2HE  LYS A 467     -28.436  -5.243  34.239  1.00  0.77           H  
ATOM   7123 1HZ  LYS A 467     -30.742  -5.074  34.177  1.00  0.77           H  
ATOM   7124 2HZ  LYS A 467     -30.255  -5.311  35.730  1.00  0.77           H  
ATOM   7125 3HZ  LYS A 467     -30.757  -3.811  35.267  1.00  0.77           H  
ATOM   7126  N   THR A 468     -26.463   0.459  39.031  1.00  0.80           N  
ATOM   7127  CA  THR A 468     -25.783   0.895  40.241  1.00  0.80           C  
ATOM   7128  C   THR A 468     -26.590   1.933  41.002  1.00  0.80           C  
ATOM   7129  O   THR A 468     -26.730   1.855  42.226  1.00  0.80           O  
ATOM   7130  CB  THR A 468     -24.403   1.439  39.928  1.00  0.80           C  
ATOM   7131  OG1 THR A 468     -23.596   0.388  39.389  1.00  0.80           O  
ATOM   7132  CG2 THR A 468     -23.765   2.050  41.142  1.00  0.80           C  
ATOM   7133  H   THR A 468     -25.997   0.585  38.125  1.00  0.80           H  
ATOM   7134  HA  THR A 468     -25.659   0.021  40.891  1.00  0.80           H  
ATOM   7135  HB  THR A 468     -24.509   2.211  39.168  1.00  0.80           H  
ATOM   7136  HG1 THR A 468     -23.394  -0.269  40.085  1.00  0.80           H  
ATOM   7137 1HG2 THR A 468     -22.806   2.447  40.865  1.00  0.80           H  
ATOM   7138 2HG2 THR A 468     -24.394   2.851  41.515  1.00  0.80           H  
ATOM   7139 3HG2 THR A 468     -23.640   1.298  41.913  1.00  0.80           H  
ATOM   7140  N   ILE A 469     -27.155   2.897  40.267  1.00  0.84           N  
ATOM   7141  CA  ILE A 469     -27.921   3.952  40.911  1.00  0.84           C  
ATOM   7142  C   ILE A 469     -29.106   3.343  41.650  1.00  0.84           C  
ATOM   7143  O   ILE A 469     -29.368   3.694  42.809  1.00  0.84           O  
ATOM   7144  CB  ILE A 469     -28.471   4.965  39.883  1.00  0.84           C  
ATOM   7145  CG1 ILE A 469     -27.327   5.787  39.237  1.00  0.84           C  
ATOM   7146  CG2 ILE A 469     -29.451   5.898  40.597  1.00  0.84           C  
ATOM   7147  CD1 ILE A 469     -27.757   6.574  38.027  1.00  0.84           C  
ATOM   7148  H   ILE A 469     -27.000   2.912  39.259  1.00  0.84           H  
ATOM   7149  HA  ILE A 469     -27.297   4.460  41.622  1.00  0.84           H  
ATOM   7150  HB  ILE A 469     -28.986   4.436  39.087  1.00  0.84           H  
ATOM   7151 1HG1 ILE A 469     -26.954   6.497  39.937  1.00  0.84           H  
ATOM   7152 2HG1 ILE A 469     -26.520   5.110  38.953  1.00  0.84           H  
ATOM   7153 1HG2 ILE A 469     -29.856   6.612  39.882  1.00  0.84           H  
ATOM   7154 2HG2 ILE A 469     -30.266   5.313  41.027  1.00  0.84           H  
ATOM   7155 3HG2 ILE A 469     -28.931   6.434  41.391  1.00  0.84           H  
ATOM   7156 1HD1 ILE A 469     -26.906   7.128  37.634  1.00  0.84           H  
ATOM   7157 2HD1 ILE A 469     -28.128   5.906  37.264  1.00  0.84           H  
ATOM   7158 3HD1 ILE A 469     -28.542   7.272  38.310  1.00  0.84           H  
ATOM   7159  N   GLN A 470     -29.798   2.411  40.989  1.00  0.91           N  
ATOM   7160  CA  GLN A 470     -30.955   1.736  41.558  1.00  0.91           C  
ATOM   7161  C   GLN A 470     -30.583   0.890  42.777  1.00  0.91           C  
ATOM   7162  O   GLN A 470     -31.309   0.888  43.778  1.00  0.91           O  
ATOM   7163  CB  GLN A 470     -31.576   0.836  40.483  1.00  0.91           C  
ATOM   7164  CG  GLN A 470     -32.242   1.595  39.340  1.00  0.91           C  
ATOM   7165  CD  GLN A 470     -32.644   0.682  38.181  1.00  0.91           C  
ATOM   7166  OE1 GLN A 470     -32.228  -0.482  38.088  1.00  0.91           O  
ATOM   7167  NE2 GLN A 470     -33.462   1.216  37.280  1.00  0.91           N  
ATOM   7168  H   GLN A 470     -29.520   2.178  40.034  1.00  0.91           H  
ATOM   7169  HA  GLN A 470     -31.678   2.486  41.865  1.00  0.91           H  
ATOM   7170 1HB  GLN A 470     -30.799   0.209  40.053  1.00  0.91           H  
ATOM   7171 2HB  GLN A 470     -32.315   0.178  40.935  1.00  0.91           H  
ATOM   7172 1HG  GLN A 470     -33.141   2.069  39.721  1.00  0.91           H  
ATOM   7173 2HG  GLN A 470     -31.561   2.354  38.967  1.00  0.91           H  
ATOM   7174 1HE2 GLN A 470     -33.765   0.676  36.494  1.00  0.91           H  
ATOM   7175 2HE2 GLN A 470     -33.772   2.160  37.387  1.00  0.91           H  
ATOM   7176  N   ARG A 471     -29.437   0.197  42.728  1.00  1.03           N  
ATOM   7177  CA  ARG A 471     -29.020  -0.610  43.871  1.00  1.03           C  
ATOM   7178  C   ARG A 471     -28.723   0.277  45.069  1.00  1.03           C  
ATOM   7179  O   ARG A 471     -29.087  -0.037  46.201  1.00  1.03           O  
ATOM   7180  CB  ARG A 471     -27.775  -1.435  43.559  1.00  1.03           C  
ATOM   7181  CG  ARG A 471     -27.959  -2.616  42.605  1.00  1.03           C  
ATOM   7182  CD  ARG A 471     -26.652  -3.308  42.337  1.00  1.03           C  
ATOM   7183  NE  ARG A 471     -26.114  -3.938  43.549  1.00  1.03           N  
ATOM   7184  CZ  ARG A 471     -24.850  -4.393  43.690  1.00  1.03           C  
ATOM   7185  NH1 ARG A 471     -23.993  -4.297  42.699  1.00  1.03           N  
ATOM   7186  NH2 ARG A 471     -24.469  -4.942  44.838  1.00  1.03           N  
ATOM   7187  H   ARG A 471     -28.872   0.206  41.878  1.00  1.03           H  
ATOM   7188  HA  ARG A 471     -29.833  -1.288  44.130  1.00  1.03           H  
ATOM   7189 1HB  ARG A 471     -27.026  -0.781  43.109  1.00  1.03           H  
ATOM   7190 2HB  ARG A 471     -27.356  -1.818  44.486  1.00  1.03           H  
ATOM   7191 1HG  ARG A 471     -28.648  -3.332  43.046  1.00  1.03           H  
ATOM   7192 2HG  ARG A 471     -28.361  -2.268  41.661  1.00  1.03           H  
ATOM   7193 1HD  ARG A 471     -26.792  -4.082  41.584  1.00  1.03           H  
ATOM   7194 2HD  ARG A 471     -25.919  -2.584  41.969  1.00  1.03           H  
ATOM   7195  HE  ARG A 471     -26.735  -4.033  44.339  1.00  1.03           H  
ATOM   7196 1HH1 ARG A 471     -24.272  -3.879  41.791  1.00  1.03           H  
ATOM   7197 2HH1 ARG A 471     -23.053  -4.637  42.809  1.00  1.03           H  
ATOM   7198 1HH2 ARG A 471     -25.123  -5.017  45.605  1.00  1.03           H  
ATOM   7199 2HH2 ARG A 471     -23.524  -5.281  44.945  1.00  1.03           H  
ATOM   7200  N   GLY A 472     -28.081   1.416  44.820  1.00  1.28           N  
ATOM   7201  CA  GLY A 472     -27.777   2.353  45.885  1.00  1.28           C  
ATOM   7202  C   GLY A 472     -29.060   2.876  46.512  1.00  1.28           C  
ATOM   7203  O   GLY A 472     -29.281   2.750  47.723  1.00  1.28           O  
ATOM   7204  H   GLY A 472     -27.783   1.630  43.868  1.00  1.28           H  
ATOM   7205 1HA  GLY A 472     -27.167   1.864  46.643  1.00  1.28           H  
ATOM   7206 2HA  GLY A 472     -27.199   3.181  45.479  1.00  1.28           H  
ATOM   7207  N   LEU A 473     -29.925   3.439  45.667  1.00  1.80           N  
ATOM   7208  CA  LEU A 473     -31.179   4.036  46.099  1.00  1.80           C  
ATOM   7209  C   LEU A 473     -32.064   3.049  46.837  1.00  1.80           C  
ATOM   7210  O   LEU A 473     -32.673   3.390  47.853  1.00  1.80           O  
ATOM   7211  CB  LEU A 473     -31.900   4.610  44.884  1.00  1.80           C  
ATOM   7212  CG  LEU A 473     -33.154   5.390  45.173  1.00  1.80           C  
ATOM   7213  CD1 LEU A 473     -32.793   6.583  46.065  1.00  1.80           C  
ATOM   7214  CD2 LEU A 473     -33.755   5.846  43.856  1.00  1.80           C  
ATOM   7215  H   LEU A 473     -29.693   3.475  44.672  1.00  1.80           H  
ATOM   7216  HA  LEU A 473     -30.966   4.844  46.788  1.00  1.80           H  
ATOM   7217 1HB  LEU A 473     -31.209   5.263  44.350  1.00  1.80           H  
ATOM   7218 2HB  LEU A 473     -32.163   3.783  44.223  1.00  1.80           H  
ATOM   7219  HG  LEU A 473     -33.867   4.763  45.708  1.00  1.80           H  
ATOM   7220 1HD1 LEU A 473     -33.687   7.162  46.289  1.00  1.80           H  
ATOM   7221 2HD1 LEU A 473     -32.355   6.221  46.996  1.00  1.80           H  
ATOM   7222 3HD1 LEU A 473     -32.071   7.219  45.552  1.00  1.80           H  
ATOM   7223 1HD2 LEU A 473     -34.664   6.417  44.047  1.00  1.80           H  
ATOM   7224 2HD2 LEU A 473     -33.034   6.471  43.329  1.00  1.80           H  
ATOM   7225 3HD2 LEU A 473     -33.992   4.972  43.248  1.00  1.80           H  
ATOM   7226  N   GLY A 474     -32.073   1.796  46.389  1.00  2.72           N  
ATOM   7227  CA  GLY A 474     -32.874   0.743  46.988  1.00  2.72           C  
ATOM   7228  C   GLY A 474     -32.563   0.481  48.469  1.00  2.72           C  
ATOM   7229  O   GLY A 474     -33.353  -0.174  49.153  1.00  2.72           O  
ATOM   7230  H   GLY A 474     -31.543   1.558  45.551  1.00  2.72           H  
ATOM   7231 1HA  GLY A 474     -33.929   0.994  46.879  1.00  2.72           H  
ATOM   7232 2HA  GLY A 474     -32.715  -0.174  46.420  1.00  2.72           H  
ATOM   7233  N   THR A 475     -31.423   0.976  48.971  1.00  4.03           N  
ATOM   7234  CA  THR A 475     -31.066   0.776  50.366  1.00  4.03           C  
ATOM   7235  C   THR A 475     -31.211   2.043  51.219  1.00  4.03           C  
ATOM   7236  O   THR A 475     -31.101   1.970  52.446  1.00  4.03           O  
ATOM   7237  CB  THR A 475     -29.615   0.266  50.478  1.00  4.03           C  
ATOM   7238  OG1 THR A 475     -28.690   1.251  49.964  1.00  4.03           O  
ATOM   7239  CG2 THR A 475     -29.474  -1.005  49.670  1.00  4.03           C  
ATOM   7240  H   THR A 475     -30.786   1.513  48.378  1.00  4.03           H  
ATOM   7241  HA  THR A 475     -31.725   0.017  50.783  1.00  4.03           H  
ATOM   7242  HB  THR A 475     -29.376   0.061  51.520  1.00  4.03           H  
ATOM   7243  HG1 THR A 475     -29.036   1.653  49.130  1.00  4.03           H  
ATOM   7244 1HG2 THR A 475     -28.455  -1.372  49.748  1.00  4.03           H  
ATOM   7245 2HG2 THR A 475     -30.164  -1.753  50.053  1.00  4.03           H  
ATOM   7246 3HG2 THR A 475     -29.705  -0.794  48.624  1.00  4.03           H  
ATOM   7247  N   ASP A 476     -31.383   3.205  50.578  1.00  5.35           N  
ATOM   7248  CA  ASP A 476     -31.424   4.492  51.280  1.00  5.35           C  
ATOM   7249  C   ASP A 476     -31.853   5.631  50.367  1.00  5.35           C  
ATOM   7250  O   ASP A 476     -31.208   5.913  49.376  1.00  5.35           O  
ATOM   7251  CB  ASP A 476     -30.078   4.857  51.932  1.00  5.35           C  
ATOM   7252  CG  ASP A 476     -30.165   6.132  52.847  1.00  5.35           C  
ATOM   7253  OD1 ASP A 476     -31.212   6.776  52.879  1.00  5.35           O  
ATOM   7254  OD2 ASP A 476     -29.194   6.433  53.499  1.00  5.35           O  
ATOM   7255  H   ASP A 476     -31.542   3.196  49.571  1.00  5.35           H  
ATOM   7256  HA  ASP A 476     -32.162   4.412  52.077  1.00  5.35           H  
ATOM   7257 1HB  ASP A 476     -29.723   4.029  52.541  1.00  5.35           H  
ATOM   7258 2HB  ASP A 476     -29.333   5.030  51.159  1.00  5.35           H  
ATOM   7259  N   ALA A 477     -32.940   6.303  50.687  1.00  5.99           N  
ATOM   7260  CA  ALA A 477     -33.384   7.420  49.858  1.00  5.99           C  
ATOM   7261  C   ALA A 477     -32.310   8.524  49.761  1.00  5.99           C  
ATOM   7262  O   ALA A 477     -32.182   9.215  48.742  1.00  5.99           O  
ATOM   7263  CB  ALA A 477     -34.659   8.010  50.429  1.00  5.99           C  
ATOM   7264  H   ALA A 477     -33.444   6.053  51.525  1.00  5.99           H  
ATOM   7265  HA  ALA A 477     -33.582   7.040  48.859  1.00  5.99           H  
ATOM   7266 1HB  ALA A 477     -35.000   8.825  49.794  1.00  5.99           H  
ATOM   7267 2HB  ALA A 477     -35.426   7.239  50.479  1.00  5.99           H  
ATOM   7268 3HB  ALA A 477     -34.459   8.392  51.432  1.00  5.99           H  
ATOM   7269  N   ASN A 478     -31.531   8.703  50.827  1.00  5.57           N  
ATOM   7270  CA  ASN A 478     -30.552   9.785  50.894  1.00  5.57           C  
ATOM   7271  C   ASN A 478     -29.221   9.435  50.240  1.00  5.57           C  
ATOM   7272  O   ASN A 478     -28.193   9.294  50.902  1.00  5.57           O  
ATOM   7273  CB  ASN A 478     -30.344  10.194  52.331  1.00  5.57           C  
ATOM   7274  CG  ASN A 478     -31.580  10.810  52.925  1.00  5.57           C  
ATOM   7275  OD1 ASN A 478     -32.270  11.611  52.278  1.00  5.57           O  
ATOM   7276  ND2 ASN A 478     -31.876  10.452  54.145  1.00  5.57           N  
ATOM   7277  H   ASN A 478     -31.605   8.057  51.622  1.00  5.57           H  
ATOM   7278  HA  ASN A 478     -30.955  10.640  50.350  1.00  5.57           H  
ATOM   7279 1HB  ASN A 478     -30.068   9.311  52.918  1.00  5.57           H  
ATOM   7280 2HB  ASN A 478     -29.522  10.904  52.396  1.00  5.57           H  
ATOM   7281 1HD2 ASN A 478     -32.686  10.824  54.594  1.00  5.57           H  
ATOM   7282 2HD2 ASN A 478     -31.289   9.795  54.626  1.00  5.57           H  
ATOM   7283  N   ILE A 479     -29.243   9.330  48.925  1.00  4.39           N  
ATOM   7284  CA  ILE A 479     -28.056   8.909  48.192  1.00  4.39           C  
ATOM   7285  C   ILE A 479     -27.078   9.994  47.793  1.00  4.39           C  
ATOM   7286  O   ILE A 479     -27.418  10.969  47.122  1.00  4.39           O  
ATOM   7287  CB  ILE A 479     -28.440   8.154  46.911  1.00  4.39           C  
ATOM   7288  CG1 ILE A 479     -29.238   6.974  47.246  1.00  4.39           C  
ATOM   7289  CG2 ILE A 479     -27.226   7.744  46.127  1.00  4.39           C  
ATOM   7290  CD1 ILE A 479     -28.507   5.999  48.168  1.00  4.39           C  
ATOM   7291  H   ILE A 479     -30.141   9.478  48.464  1.00  4.39           H  
ATOM   7292  HA  ILE A 479     -27.512   8.214  48.831  1.00  4.39           H  
ATOM   7293  HB  ILE A 479     -29.064   8.800  46.293  1.00  4.39           H  
ATOM   7294 1HG1 ILE A 479     -30.164   7.295  47.715  1.00  4.39           H  
ATOM   7295 2HG1 ILE A 479     -29.481   6.458  46.322  1.00  4.39           H  
ATOM   7296 1HG2 ILE A 479     -27.562   7.225  45.242  1.00  4.39           H  
ATOM   7297 2HG2 ILE A 479     -26.654   8.616  45.838  1.00  4.39           H  
ATOM   7298 3HG2 ILE A 479     -26.602   7.085  46.725  1.00  4.39           H  
ATOM   7299 1HD1 ILE A 479     -29.136   5.139  48.374  1.00  4.39           H  
ATOM   7300 2HD1 ILE A 479     -27.588   5.662  47.697  1.00  4.39           H  
ATOM   7301 3HD1 ILE A 479     -28.273   6.492  49.108  1.00  4.39           H  
ATOM   7302  N   ASP A 480     -25.832   9.766  48.185  1.00  3.13           N  
ATOM   7303  CA  ASP A 480     -24.699  10.592  47.812  1.00  3.13           C  
ATOM   7304  C   ASP A 480     -24.213  10.063  46.482  1.00  3.13           C  
ATOM   7305  O   ASP A 480     -23.658   8.967  46.411  1.00  3.13           O  
ATOM   7306  CB  ASP A 480     -23.587  10.538  48.860  1.00  3.13           C  
ATOM   7307  CG  ASP A 480     -22.372  11.421  48.510  1.00  3.13           C  
ATOM   7308  OD1 ASP A 480     -22.196  11.765  47.343  1.00  3.13           O  
ATOM   7309  OD2 ASP A 480     -21.629  11.743  49.410  1.00  3.13           O  
ATOM   7310  H   ASP A 480     -25.670   8.957  48.769  1.00  3.13           H  
ATOM   7311  HA  ASP A 480     -25.026  11.626  47.688  1.00  3.13           H  
ATOM   7312 1HB  ASP A 480     -23.983  10.857  49.827  1.00  3.13           H  
ATOM   7313 2HB  ASP A 480     -23.249   9.506  48.972  1.00  3.13           H  
ATOM   7314  N   LYS A 481     -24.436  10.810  45.410  1.00  2.19           N  
ATOM   7315  CA  LYS A 481     -24.122  10.312  44.076  1.00  2.19           C  
ATOM   7316  C   LYS A 481     -22.656   9.903  43.904  1.00  2.19           C  
ATOM   7317  O   LYS A 481     -22.332   9.067  43.060  1.00  2.19           O  
ATOM   7318  CB  LYS A 481     -24.456  11.367  43.019  1.00  2.19           C  
ATOM   7319  CG  LYS A 481     -23.544  12.613  43.043  1.00  2.19           C  
ATOM   7320  CD  LYS A 481     -23.967  13.630  41.991  1.00  2.19           C  
ATOM   7321  CE  LYS A 481     -23.030  14.830  41.958  1.00  2.19           C  
ATOM   7322  NZ  LYS A 481     -23.469  15.844  40.952  1.00  2.19           N  
ATOM   7323  H   LYS A 481     -24.864  11.718  45.527  1.00  2.19           H  
ATOM   7324  HA  LYS A 481     -24.738   9.435  43.895  1.00  2.19           H  
ATOM   7325 1HB  LYS A 481     -24.387  10.921  42.028  1.00  2.19           H  
ATOM   7326 2HB  LYS A 481     -25.485  11.704  43.156  1.00  2.19           H  
ATOM   7327 1HG  LYS A 481     -23.575  13.073  44.032  1.00  2.19           H  
ATOM   7328 2HG  LYS A 481     -22.515  12.318  42.837  1.00  2.19           H  
ATOM   7329 1HD  LYS A 481     -23.965  13.154  41.010  1.00  2.19           H  
ATOM   7330 2HD  LYS A 481     -24.980  13.975  42.204  1.00  2.19           H  
ATOM   7331 1HE  LYS A 481     -23.004  15.294  42.944  1.00  2.19           H  
ATOM   7332 2HE  LYS A 481     -22.025  14.490  41.702  1.00  2.19           H  
ATOM   7333 1HZ  LYS A 481     -22.826  16.623  40.953  1.00  2.19           H  
ATOM   7334 2HZ  LYS A 481     -23.484  15.422  40.033  1.00  2.19           H  
ATOM   7335 3HZ  LYS A 481     -24.395  16.172  41.185  1.00  2.19           H  
ATOM   7336  N   PHE A 482     -21.759  10.436  44.732  1.00  1.63           N  
ATOM   7337  CA  PHE A 482     -20.345  10.135  44.582  1.00  1.63           C  
ATOM   7338  C   PHE A 482     -20.017   8.711  45.026  1.00  1.63           C  
ATOM   7339  O   PHE A 482     -18.964   8.163  44.680  1.00  1.63           O  
ATOM   7340  CB  PHE A 482     -19.515  11.153  45.351  1.00  1.63           C  
ATOM   7341  CG  PHE A 482     -19.551  12.514  44.718  1.00  1.63           C  
ATOM   7342  CD1 PHE A 482     -20.250  13.548  45.315  1.00  1.63           C  
ATOM   7343  CD2 PHE A 482     -18.901  12.760  43.521  1.00  1.63           C  
ATOM   7344  CE1 PHE A 482     -20.292  14.802  44.739  1.00  1.63           C  
ATOM   7345  CE2 PHE A 482     -18.939  14.012  42.939  1.00  1.63           C  
ATOM   7346  CZ  PHE A 482     -19.634  15.036  43.551  1.00  1.63           C  
ATOM   7347  H   PHE A 482     -22.052  11.061  45.498  1.00  1.63           H  
ATOM   7348  HA  PHE A 482     -20.090  10.225  43.526  1.00  1.63           H  
ATOM   7349 1HB  PHE A 482     -19.896  11.240  46.372  1.00  1.63           H  
ATOM   7350 2HB  PHE A 482     -18.481  10.825  45.409  1.00  1.63           H  
ATOM   7351  HD1 PHE A 482     -20.773  13.358  46.262  1.00  1.63           H  
ATOM   7352  HD2 PHE A 482     -18.352  11.953  43.038  1.00  1.63           H  
ATOM   7353  HE1 PHE A 482     -20.845  15.601  45.228  1.00  1.63           H  
ATOM   7354  HE2 PHE A 482     -18.419  14.190  41.998  1.00  1.63           H  
ATOM   7355  HZ  PHE A 482     -19.661  16.024  43.095  1.00  1.63           H  
ATOM   7356  N   SER A 483     -20.912   8.122  45.826  1.00  1.34           N  
ATOM   7357  CA  SER A 483     -20.753   6.770  46.339  1.00  1.34           C  
ATOM   7358  C   SER A 483     -21.241   5.729  45.332  1.00  1.34           C  
ATOM   7359  O   SER A 483     -21.029   4.526  45.517  1.00  1.34           O  
ATOM   7360  CB  SER A 483     -21.502   6.607  47.653  1.00  1.34           C  
ATOM   7361  OG  SER A 483     -22.891   6.658  47.469  1.00  1.34           O  
ATOM   7362  H   SER A 483     -21.772   8.618  46.061  1.00  1.34           H  
ATOM   7363  HA  SER A 483     -19.695   6.593  46.523  1.00  1.34           H  
ATOM   7364 1HB  SER A 483     -21.228   5.662  48.117  1.00  1.34           H  
ATOM   7365 2HB  SER A 483     -21.204   7.406  48.326  1.00  1.34           H  
ATOM   7366  HG  SER A 483     -23.059   7.447  46.912  1.00  1.34           H  
ATOM   7367  N   LEU A 484     -21.890   6.165  44.246  1.00  1.19           N  
ATOM   7368  CA  LEU A 484     -22.479   5.220  43.307  1.00  1.19           C  
ATOM   7369  C   LEU A 484     -21.482   4.677  42.308  1.00  1.19           C  
ATOM   7370  O   LEU A 484     -21.545   4.961  41.109  1.00  1.19           O  
ATOM   7371  CB  LEU A 484     -23.637   5.881  42.575  1.00  1.19           C  
ATOM   7372  CG  LEU A 484     -24.772   6.318  43.461  1.00  1.19           C  
ATOM   7373  CD1 LEU A 484     -25.785   7.020  42.615  1.00  1.19           C  
ATOM   7374  CD2 LEU A 484     -25.354   5.085  44.147  1.00  1.19           C  
ATOM   7375  H   LEU A 484     -22.001   7.164  44.064  1.00  1.19           H  
ATOM   7376  HA  LEU A 484     -22.872   4.379  43.877  1.00  1.19           H  
ATOM   7377 1HB  LEU A 484     -23.260   6.767  42.066  1.00  1.19           H  
ATOM   7378 2HB  LEU A 484     -24.030   5.196  41.832  1.00  1.19           H  
ATOM   7379  HG  LEU A 484     -24.410   7.017  44.217  1.00  1.19           H  
ATOM   7380 1HD1 LEU A 484     -26.618   7.353  43.211  1.00  1.19           H  
ATOM   7381 2HD1 LEU A 484     -25.325   7.876  42.134  1.00  1.19           H  
ATOM   7382 3HD1 LEU A 484     -26.117   6.336  41.883  1.00  1.19           H  
ATOM   7383 1HD2 LEU A 484     -26.176   5.369  44.790  1.00  1.19           H  
ATOM   7384 2HD2 LEU A 484     -25.711   4.380  43.398  1.00  1.19           H  
ATOM   7385 3HD2 LEU A 484     -24.576   4.612  44.745  1.00  1.19           H  
ATOM   7386  N   LYS A 485     -20.562   3.877  42.817  1.00  1.09           N  
ATOM   7387  CA  LYS A 485     -19.530   3.313  41.975  1.00  1.09           C  
ATOM   7388  C   LYS A 485     -20.078   2.102  41.248  1.00  1.09           C  
ATOM   7389  O   LYS A 485     -20.818   1.304  41.827  1.00  1.09           O  
ATOM   7390  CB  LYS A 485     -18.299   2.954  42.787  1.00  1.09           C  
ATOM   7391  CG  LYS A 485     -17.616   4.151  43.509  1.00  1.09           C  
ATOM   7392  CD  LYS A 485     -17.271   5.290  42.516  1.00  1.09           C  
ATOM   7393  CE  LYS A 485     -16.211   6.268  43.067  1.00  1.09           C  
ATOM   7394  NZ  LYS A 485     -16.584   6.849  44.376  1.00  1.09           N  
ATOM   7395  H   LYS A 485     -20.589   3.710  43.821  1.00  1.09           H  
ATOM   7396  HA  LYS A 485     -19.244   4.049  41.227  1.00  1.09           H  
ATOM   7397 1HB  LYS A 485     -18.577   2.235  43.555  1.00  1.09           H  
ATOM   7398 2HB  LYS A 485     -17.582   2.466  42.141  1.00  1.09           H  
ATOM   7399 1HG  LYS A 485     -18.302   4.547  44.260  1.00  1.09           H  
ATOM   7400 2HG  LYS A 485     -16.710   3.817  44.017  1.00  1.09           H  
ATOM   7401 1HD  LYS A 485     -16.934   4.878  41.567  1.00  1.09           H  
ATOM   7402 2HD  LYS A 485     -18.183   5.860  42.333  1.00  1.09           H  
ATOM   7403 1HE  LYS A 485     -15.264   5.747  43.168  1.00  1.09           H  
ATOM   7404 2HE  LYS A 485     -16.089   7.079  42.348  1.00  1.09           H  
ATOM   7405 1HZ  LYS A 485     -15.865   7.481  44.682  1.00  1.09           H  
ATOM   7406 2HZ  LYS A 485     -17.471   7.359  44.319  1.00  1.09           H  
ATOM   7407 3HZ  LYS A 485     -16.682   6.105  45.045  1.00  1.09           H  
ATOM   7408  N   VAL A 486     -19.695   1.955  39.990  1.00  1.01           N  
ATOM   7409  CA  VAL A 486     -20.207   0.865  39.172  1.00  1.01           C  
ATOM   7410  C   VAL A 486     -19.199  -0.258  39.093  1.00  1.01           C  
ATOM   7411  O   VAL A 486     -18.041  -0.025  38.749  1.00  1.01           O  
ATOM   7412  CB  VAL A 486     -20.493   1.365  37.760  1.00  1.01           C  
ATOM   7413  CG1 VAL A 486     -21.048   0.227  36.933  1.00  1.01           C  
ATOM   7414  CG2 VAL A 486     -21.414   2.542  37.798  1.00  1.01           C  
ATOM   7415  H   VAL A 486     -19.058   2.642  39.591  1.00  1.01           H  
ATOM   7416  HA  VAL A 486     -21.125   0.482  39.617  1.00  1.01           H  
ATOM   7417  HB  VAL A 486     -19.573   1.679  37.317  1.00  1.01           H  
ATOM   7418 1HG1 VAL A 486     -21.236   0.563  35.948  1.00  1.01           H  
ATOM   7419 2HG1 VAL A 486     -20.341  -0.600  36.906  1.00  1.01           H  
ATOM   7420 3HG1 VAL A 486     -21.983  -0.104  37.378  1.00  1.01           H  
ATOM   7421 1HG2 VAL A 486     -21.583   2.887  36.798  1.00  1.01           H  
ATOM   7422 2HG2 VAL A 486     -22.341   2.252  38.235  1.00  1.01           H  
ATOM   7423 3HG2 VAL A 486     -20.964   3.341  38.388  1.00  1.01           H  
ATOM   7424  N   THR A 487     -19.629  -1.470  39.427  1.00  0.95           N  
ATOM   7425  CA  THR A 487     -18.721  -2.602  39.452  1.00  0.95           C  
ATOM   7426  C   THR A 487     -18.851  -3.469  38.211  1.00  0.95           C  
ATOM   7427  O   THR A 487     -19.824  -3.363  37.462  1.00  0.95           O  
ATOM   7428  CB  THR A 487     -18.964  -3.425  40.719  1.00  0.95           C  
ATOM   7429  OG1 THR A 487     -20.284  -3.982  40.680  1.00  0.95           O  
ATOM   7430  CG2 THR A 487     -18.836  -2.513  41.928  1.00  0.95           C  
ATOM   7431  H   THR A 487     -20.616  -1.615  39.682  1.00  0.95           H  
ATOM   7432  HA  THR A 487     -17.706  -2.228  39.496  1.00  0.95           H  
ATOM   7433  HB  THR A 487     -18.236  -4.232  40.785  1.00  0.95           H  
ATOM   7434  HG1 THR A 487     -20.956  -3.256  40.582  1.00  0.95           H  
ATOM   7435 1HG2 THR A 487     -19.013  -3.085  42.837  1.00  0.95           H  
ATOM   7436 2HG2 THR A 487     -17.834  -2.085  41.955  1.00  0.95           H  
ATOM   7437 3HG2 THR A 487     -19.574  -1.708  41.858  1.00  0.95           H  
ATOM   7438  N   LEU A 488     -17.909  -4.386  38.014  1.00  0.91           N  
ATOM   7439  CA  LEU A 488     -17.974  -5.257  36.851  1.00  0.91           C  
ATOM   7440  C   LEU A 488     -19.252  -6.080  36.889  1.00  0.91           C  
ATOM   7441  O   LEU A 488     -19.790  -6.425  35.849  1.00  0.91           O  
ATOM   7442  CB  LEU A 488     -16.735  -6.146  36.733  1.00  0.91           C  
ATOM   7443  CG  LEU A 488     -16.599  -6.876  35.376  1.00  0.91           C  
ATOM   7444  CD1 LEU A 488     -16.567  -5.832  34.259  1.00  0.91           C  
ATOM   7445  CD2 LEU A 488     -15.308  -7.687  35.358  1.00  0.91           C  
ATOM   7446  H   LEU A 488     -17.135  -4.457  38.657  1.00  0.91           H  
ATOM   7447  HA  LEU A 488     -18.005  -4.631  35.963  1.00  0.91           H  
ATOM   7448 1HB  LEU A 488     -15.842  -5.541  36.874  1.00  0.91           H  
ATOM   7449 2HB  LEU A 488     -16.771  -6.903  37.515  1.00  0.91           H  
ATOM   7450  HG  LEU A 488     -17.454  -7.534  35.217  1.00  0.91           H  
ATOM   7451 1HD1 LEU A 488     -16.468  -6.332  33.292  1.00  0.91           H  
ATOM   7452 2HD1 LEU A 488     -17.476  -5.256  34.272  1.00  0.91           H  
ATOM   7453 3HD1 LEU A 488     -15.730  -5.175  34.417  1.00  0.91           H  
ATOM   7454 1HD2 LEU A 488     -15.210  -8.193  34.395  1.00  0.91           H  
ATOM   7455 2HD2 LEU A 488     -14.455  -7.024  35.509  1.00  0.91           H  
ATOM   7456 3HD2 LEU A 488     -15.337  -8.429  36.156  1.00  0.91           H  
ATOM   7457  N   LYS A 489     -19.737  -6.406  38.090  1.00  0.87           N  
ATOM   7458  CA  LYS A 489     -20.960  -7.184  38.267  1.00  0.87           C  
ATOM   7459  C   LYS A 489     -22.199  -6.427  37.768  1.00  0.87           C  
ATOM   7460  O   LYS A 489     -23.222  -7.030  37.419  1.00  0.87           O  
ATOM   7461  CB  LYS A 489     -21.134  -7.562  39.734  1.00  0.87           C  
ATOM   7462  CG  LYS A 489     -20.115  -8.575  40.236  1.00  0.87           C  
ATOM   7463  CD  LYS A 489     -20.319  -8.901  41.711  1.00  0.87           C  
ATOM   7464  CE  LYS A 489     -19.290  -9.913  42.202  1.00  0.87           C  
ATOM   7465  NZ  LYS A 489     -19.452 -10.211  43.651  1.00  0.87           N  
ATOM   7466  H   LYS A 489     -19.246  -6.084  38.912  1.00  0.87           H  
ATOM   7467  HA  LYS A 489     -20.868  -8.101  37.683  1.00  0.87           H  
ATOM   7468 1HB  LYS A 489     -21.056  -6.662  40.350  1.00  0.87           H  
ATOM   7469 2HB  LYS A 489     -22.132  -7.977  39.887  1.00  0.87           H  
ATOM   7470 1HG  LYS A 489     -20.204  -9.493  39.654  1.00  0.87           H  
ATOM   7471 2HG  LYS A 489     -19.111  -8.174  40.097  1.00  0.87           H  
ATOM   7472 1HD  LYS A 489     -20.228  -7.986  42.299  1.00  0.87           H  
ATOM   7473 2HD  LYS A 489     -21.320  -9.310  41.860  1.00  0.87           H  
ATOM   7474 1HE  LYS A 489     -19.402 -10.839  41.636  1.00  0.87           H  
ATOM   7475 2HE  LYS A 489     -18.290  -9.514  42.033  1.00  0.87           H  
ATOM   7476 1HZ  LYS A 489     -18.755 -10.882  43.936  1.00  0.87           H  
ATOM   7477 2HZ  LYS A 489     -19.339  -9.360  44.184  1.00  0.87           H  
ATOM   7478 3HZ  LYS A 489     -20.373 -10.592  43.816  1.00  0.87           H  
ATOM   7479  N   ASP A 490     -22.108  -5.094  37.716  1.00  0.83           N  
ATOM   7480  CA  ASP A 490     -23.232  -4.294  37.273  1.00  0.83           C  
ATOM   7481  C   ASP A 490     -23.154  -4.292  35.761  1.00  0.83           C  
ATOM   7482  O   ASP A 490     -24.173  -4.366  35.073  1.00  0.83           O  
ATOM   7483  CB  ASP A 490     -23.145  -2.873  37.843  1.00  0.83           C  
ATOM   7484  CG  ASP A 490     -23.253  -2.843  39.404  1.00  0.83           C  
ATOM   7485  OD1 ASP A 490     -24.225  -3.366  39.934  1.00  0.83           O  
ATOM   7486  OD2 ASP A 490     -22.353  -2.289  40.064  1.00  0.83           O  
ATOM   7487  H   ASP A 490     -21.242  -4.624  37.952  1.00  0.83           H  
ATOM   7488  HA  ASP A 490     -24.166  -4.758  37.585  1.00  0.83           H  
ATOM   7489 1HB  ASP A 490     -22.198  -2.438  37.549  1.00  0.83           H  
ATOM   7490 2HB  ASP A 490     -23.939  -2.246  37.415  1.00  0.83           H  
ATOM   7491  N   VAL A 491     -21.922  -4.328  35.250  1.00  0.79           N  
ATOM   7492  CA  VAL A 491     -21.719  -4.400  33.815  1.00  0.79           C  
ATOM   7493  C   VAL A 491     -22.175  -5.764  33.310  1.00  0.79           C  
ATOM   7494  O   VAL A 491     -22.840  -5.858  32.282  1.00  0.79           O  
ATOM   7495  CB  VAL A 491     -20.262  -4.216  33.405  1.00  0.79           C  
ATOM   7496  CG1 VAL A 491     -20.192  -4.444  31.941  1.00  0.79           C  
ATOM   7497  CG2 VAL A 491     -19.724  -2.823  33.801  1.00  0.79           C  
ATOM   7498  H   VAL A 491     -21.121  -4.254  35.880  1.00  0.79           H  
ATOM   7499  HA  VAL A 491     -22.322  -3.640  33.337  1.00  0.79           H  
ATOM   7500  HB  VAL A 491     -19.668  -4.976  33.875  1.00  0.79           H  
ATOM   7501 1HG1 VAL A 491     -19.203  -4.360  31.632  1.00  0.79           H  
ATOM   7502 2HG1 VAL A 491     -20.564  -5.432  31.709  1.00  0.79           H  
ATOM   7503 3HG1 VAL A 491     -20.799  -3.698  31.435  1.00  0.79           H  
ATOM   7504 1HG2 VAL A 491     -18.693  -2.735  33.488  1.00  0.79           H  
ATOM   7505 2HG2 VAL A 491     -20.310  -2.057  33.315  1.00  0.79           H  
ATOM   7506 3HG2 VAL A 491     -19.789  -2.701  34.884  1.00  0.79           H  
ATOM   7507  N   GLU A 492     -21.823  -6.831  34.039  1.00  0.76           N  
ATOM   7508  CA  GLU A 492     -22.223  -8.171  33.637  1.00  0.76           C  
ATOM   7509  C   GLU A 492     -23.735  -8.272  33.639  1.00  0.76           C  
ATOM   7510  O   GLU A 492     -24.322  -8.824  32.703  1.00  0.76           O  
ATOM   7511  CB  GLU A 492     -21.663  -9.215  34.616  1.00  0.76           C  
ATOM   7512  CG  GLU A 492     -20.132  -9.476  34.596  1.00  0.76           C  
ATOM   7513  CD  GLU A 492     -19.617 -10.322  33.456  1.00  0.76           C  
ATOM   7514  OE1 GLU A 492     -20.158 -11.387  33.219  1.00  0.76           O  
ATOM   7515  OE2 GLU A 492     -18.629  -9.970  32.842  1.00  0.76           O  
ATOM   7516  H   GLU A 492     -21.248  -6.700  34.863  1.00  0.76           H  
ATOM   7517  HA  GLU A 492     -21.867  -8.364  32.641  1.00  0.76           H  
ATOM   7518 1HB  GLU A 492     -21.924  -8.917  35.629  1.00  0.76           H  
ATOM   7519 2HB  GLU A 492     -22.154 -10.169  34.430  1.00  0.76           H  
ATOM   7520 1HG  GLU A 492     -19.638  -8.515  34.530  1.00  0.76           H  
ATOM   7521 2HG  GLU A 492     -19.842  -9.928  35.544  1.00  0.76           H  
ATOM   7522  N   SER A 493     -24.384  -7.674  34.640  1.00  0.73           N  
ATOM   7523  CA  SER A 493     -25.830  -7.702  34.683  1.00  0.73           C  
ATOM   7524  C   SER A 493     -26.378  -6.945  33.477  1.00  0.73           C  
ATOM   7525  O   SER A 493     -27.331  -7.385  32.825  1.00  0.73           O  
ATOM   7526  CB  SER A 493     -26.316  -7.061  35.970  1.00  0.73           C  
ATOM   7527  OG  SER A 493     -25.907  -7.800  37.094  1.00  0.73           O  
ATOM   7528  H   SER A 493     -23.872  -7.244  35.414  1.00  0.73           H  
ATOM   7529  HA  SER A 493     -26.167  -8.737  34.638  1.00  0.73           H  
ATOM   7530 1HB  SER A 493     -25.929  -6.047  36.041  1.00  0.73           H  
ATOM   7531 2HB  SER A 493     -27.399  -6.998  35.949  1.00  0.73           H  
ATOM   7532  HG  SER A 493     -24.940  -7.616  37.200  1.00  0.73           H  
ATOM   7533  N   ALA A 494     -25.772  -5.799  33.172  1.00  0.72           N  
ATOM   7534  CA  ALA A 494     -26.189  -5.002  32.039  1.00  0.72           C  
ATOM   7535  C   ALA A 494     -26.025  -5.788  30.738  1.00  0.72           C  
ATOM   7536  O   ALA A 494     -26.908  -5.747  29.890  1.00  0.72           O  
ATOM   7537  CB  ALA A 494     -25.421  -3.701  32.025  1.00  0.72           C  
ATOM   7538  H   ALA A 494     -25.007  -5.456  33.753  1.00  0.72           H  
ATOM   7539  HA  ALA A 494     -27.248  -4.773  32.144  1.00  0.72           H  
ATOM   7540 1HB  ALA A 494     -25.747  -3.102  31.199  1.00  0.72           H  
ATOM   7541 2HB  ALA A 494     -25.600  -3.170  32.957  1.00  0.72           H  
ATOM   7542 3HB  ALA A 494     -24.368  -3.901  31.934  1.00  0.72           H  
ATOM   7543  N   MET A 495     -24.951  -6.586  30.609  1.00  0.71           N  
ATOM   7544  CA  MET A 495     -24.782  -7.382  29.393  1.00  0.71           C  
ATOM   7545  C   MET A 495     -25.902  -8.406  29.264  1.00  0.71           C  
ATOM   7546  O   MET A 495     -26.451  -8.584  28.181  1.00  0.71           O  
ATOM   7547  CB  MET A 495     -23.416  -8.091  29.355  1.00  0.71           C  
ATOM   7548  CG  MET A 495     -22.230  -7.178  29.106  1.00  0.71           C  
ATOM   7549  SD  MET A 495     -20.671  -8.027  28.817  1.00  0.71           S  
ATOM   7550  CE  MET A 495     -20.126  -8.442  30.436  1.00  0.71           C  
ATOM   7551  H   MET A 495     -24.237  -6.592  31.333  1.00  0.71           H  
ATOM   7552  HA  MET A 495     -24.847  -6.716  28.534  1.00  0.71           H  
ATOM   7553 1HB  MET A 495     -23.250  -8.593  30.308  1.00  0.71           H  
ATOM   7554 2HB  MET A 495     -23.425  -8.854  28.579  1.00  0.71           H  
ATOM   7555 1HG  MET A 495     -22.437  -6.553  28.247  1.00  0.71           H  
ATOM   7556 2HG  MET A 495     -22.100  -6.547  29.971  1.00  0.71           H  
ATOM   7557 1HE  MET A 495     -19.164  -8.923  30.384  1.00  0.71           H  
ATOM   7558 2HE  MET A 495     -20.037  -7.549  31.041  1.00  0.71           H  
ATOM   7559 3HE  MET A 495     -20.837  -9.124  30.882  1.00  0.71           H  
ATOM   7560  N   VAL A 496     -26.320  -8.997  30.384  1.00  0.71           N  
ATOM   7561  CA  VAL A 496     -27.395  -9.991  30.371  1.00  0.71           C  
ATOM   7562  C   VAL A 496     -28.695  -9.405  29.834  1.00  0.71           C  
ATOM   7563  O   VAL A 496     -29.415 -10.063  29.075  1.00  0.71           O  
ATOM   7564  CB  VAL A 496     -27.638 -10.563  31.782  1.00  0.71           C  
ATOM   7565  CG1 VAL A 496     -28.901 -11.402  31.792  1.00  0.71           C  
ATOM   7566  CG2 VAL A 496     -26.448 -11.411  32.187  1.00  0.71           C  
ATOM   7567  H   VAL A 496     -25.832  -8.794  31.257  1.00  0.71           H  
ATOM   7568  HA  VAL A 496     -27.092 -10.810  29.724  1.00  0.71           H  
ATOM   7569  HB  VAL A 496     -27.773  -9.750  32.483  1.00  0.71           H  
ATOM   7570 1HG1 VAL A 496     -29.066 -11.795  32.794  1.00  0.71           H  
ATOM   7571 2HG1 VAL A 496     -29.752 -10.775  31.504  1.00  0.71           H  
ATOM   7572 3HG1 VAL A 496     -28.799 -12.225  31.089  1.00  0.71           H  
ATOM   7573 1HG2 VAL A 496     -26.610 -11.812  33.185  1.00  0.71           H  
ATOM   7574 2HG2 VAL A 496     -26.330 -12.228  31.480  1.00  0.71           H  
ATOM   7575 3HG2 VAL A 496     -25.556 -10.805  32.185  1.00  0.71           H  
ATOM   7576  N   ASP A 497     -28.985  -8.169  30.210  1.00  0.72           N  
ATOM   7577  CA  ASP A 497     -30.207  -7.498  29.783  1.00  0.72           C  
ATOM   7578  C   ASP A 497     -30.160  -6.829  28.394  1.00  0.72           C  
ATOM   7579  O   ASP A 497     -31.169  -6.256  27.968  1.00  0.72           O  
ATOM   7580  CB  ASP A 497     -30.630  -6.462  30.826  1.00  0.72           C  
ATOM   7581  CG  ASP A 497     -31.163  -7.097  32.122  1.00  0.72           C  
ATOM   7582  OD1 ASP A 497     -31.626  -8.215  32.073  1.00  0.72           O  
ATOM   7583  OD2 ASP A 497     -31.137  -6.439  33.155  1.00  0.72           O  
ATOM   7584  H   ASP A 497     -28.340  -7.696  30.849  1.00  0.72           H  
ATOM   7585  HA  ASP A 497     -30.990  -8.253  29.747  1.00  0.72           H  
ATOM   7586 1HB  ASP A 497     -29.761  -5.838  31.071  1.00  0.72           H  
ATOM   7587 2HB  ASP A 497     -31.393  -5.809  30.406  1.00  0.72           H  
ATOM   7588  N   ILE A 498     -29.019  -6.861  27.695  1.00  0.74           N  
ATOM   7589  CA  ILE A 498     -28.943  -6.216  26.380  1.00  0.74           C  
ATOM   7590  C   ILE A 498     -28.750  -7.188  25.230  1.00  0.74           C  
ATOM   7591  O   ILE A 498     -27.780  -7.941  25.175  1.00  0.74           O  
ATOM   7592  CB  ILE A 498     -27.807  -5.178  26.328  1.00  0.74           C  
ATOM   7593  CG1 ILE A 498     -28.067  -4.084  27.329  1.00  0.74           C  
ATOM   7594  CG2 ILE A 498     -27.655  -4.588  24.898  1.00  0.74           C  
ATOM   7595  CD1 ILE A 498     -26.904  -3.209  27.501  1.00  0.74           C  
ATOM   7596  H   ILE A 498     -28.200  -7.359  28.052  1.00  0.74           H  
ATOM   7597  HA  ILE A 498     -29.877  -5.687  26.208  1.00  0.74           H  
ATOM   7598  HB  ILE A 498     -26.876  -5.665  26.623  1.00  0.74           H  
ATOM   7599 1HG1 ILE A 498     -28.908  -3.482  26.992  1.00  0.74           H  
ATOM   7600 2HG1 ILE A 498     -28.319  -4.517  28.291  1.00  0.74           H  
ATOM   7601 1HG2 ILE A 498     -26.837  -3.865  24.882  1.00  0.74           H  
ATOM   7602 2HG2 ILE A 498     -27.441  -5.383  24.187  1.00  0.74           H  
ATOM   7603 3HG2 ILE A 498     -28.579  -4.091  24.604  1.00  0.74           H  
ATOM   7604 1HD1 ILE A 498     -27.132  -2.435  28.223  1.00  0.74           H  
ATOM   7605 2HD1 ILE A 498     -26.068  -3.807  27.857  1.00  0.74           H  
ATOM   7606 3HD1 ILE A 498     -26.645  -2.750  26.549  1.00  0.74           H  
ATOM   7607  N   ARG A 499     -29.666  -7.142  24.277  1.00  0.77           N  
ATOM   7608  CA  ARG A 499     -29.559  -7.973  23.094  1.00  0.77           C  
ATOM   7609  C   ARG A 499     -28.878  -7.106  22.040  1.00  0.77           C  
ATOM   7610  O   ARG A 499     -29.169  -5.915  21.998  1.00  0.77           O  
ATOM   7611  CB  ARG A 499     -30.946  -8.399  22.642  1.00  0.77           C  
ATOM   7612  CG  ARG A 499     -31.667  -9.273  23.651  1.00  0.77           C  
ATOM   7613  CD  ARG A 499     -33.046  -9.627  23.227  1.00  0.77           C  
ATOM   7614  NE  ARG A 499     -33.665 -10.565  24.167  1.00  0.77           N  
ATOM   7615  CZ  ARG A 499     -34.868 -11.152  24.002  1.00  0.77           C  
ATOM   7616  NH1 ARG A 499     -35.595 -10.881  22.940  1.00  0.77           N  
ATOM   7617  NH2 ARG A 499     -35.311 -12.013  24.906  1.00  0.77           N  
ATOM   7618  H   ARG A 499     -30.452  -6.513  24.381  1.00  0.77           H  
ATOM   7619  HA  ARG A 499     -28.967  -8.853  23.336  1.00  0.77           H  
ATOM   7620 1HB  ARG A 499     -31.561  -7.522  22.454  1.00  0.77           H  
ATOM   7621 2HB  ARG A 499     -30.876  -8.958  21.706  1.00  0.77           H  
ATOM   7622 1HG  ARG A 499     -31.105 -10.182  23.804  1.00  0.77           H  
ATOM   7623 2HG  ARG A 499     -31.737  -8.737  24.598  1.00  0.77           H  
ATOM   7624 1HD  ARG A 499     -33.655  -8.726  23.199  1.00  0.77           H  
ATOM   7625 2HD  ARG A 499     -33.030 -10.075  22.244  1.00  0.77           H  
ATOM   7626  HE  ARG A 499     -33.139 -10.810  24.995  1.00  0.77           H  
ATOM   7627 1HH1 ARG A 499     -35.255 -10.229  22.249  1.00  0.77           H  
ATOM   7628 2HH1 ARG A 499     -36.494 -11.327  22.819  1.00  0.77           H  
ATOM   7629 1HH2 ARG A 499     -34.749 -12.239  25.721  1.00  0.77           H  
ATOM   7630 2HH2 ARG A 499     -36.204 -12.467  24.785  1.00  0.77           H  
ATOM   7631  N   PRO A 500     -27.970  -7.629  21.204  1.00  0.82           N  
ATOM   7632  CA  PRO A 500     -27.311  -6.875  20.156  1.00  0.82           C  
ATOM   7633  C   PRO A 500     -28.252  -6.443  19.046  1.00  0.82           C  
ATOM   7634  O   PRO A 500     -29.092  -7.229  18.596  1.00  0.82           O  
ATOM   7635  CB  PRO A 500     -26.282  -7.876  19.640  1.00  0.82           C  
ATOM   7636  CG  PRO A 500     -26.803  -9.237  20.017  1.00  0.82           C  
ATOM   7637  CD  PRO A 500     -27.580  -9.033  21.302  1.00  0.82           C  
ATOM   7638  HA  PRO A 500     -26.814  -5.998  20.602  1.00  0.82           H  
ATOM   7639 1HB  PRO A 500     -26.193  -7.769  18.556  1.00  0.82           H  
ATOM   7640 2HB  PRO A 500     -25.322  -7.662  20.047  1.00  0.82           H  
ATOM   7641 1HG  PRO A 500     -27.396  -9.633  19.217  1.00  0.82           H  
ATOM   7642 2HG  PRO A 500     -25.946  -9.929  20.143  1.00  0.82           H  
ATOM   7643 1HD  PRO A 500     -28.458  -9.685  21.292  1.00  0.82           H  
ATOM   7644 2HD  PRO A 500     -26.938  -9.202  22.182  1.00  0.82           H  
ATOM   7645  N   SER A 501     -27.999  -5.255  18.489  1.00  0.88           N  
ATOM   7646  CA  SER A 501     -28.761  -4.715  17.367  1.00  0.88           C  
ATOM   7647  C   SER A 501     -28.766  -5.672  16.199  1.00  0.88           C  
ATOM   7648  O   SER A 501     -29.786  -5.896  15.544  1.00  0.88           O  
ATOM   7649  CB  SER A 501     -28.160  -3.401  16.924  1.00  0.88           C  
ATOM   7650  OG  SER A 501     -28.267  -2.465  17.944  1.00  0.88           O  
ATOM   7651  H   SER A 501     -27.290  -4.646  18.911  1.00  0.88           H  
ATOM   7652  HA  SER A 501     -29.773  -4.541  17.692  1.00  0.88           H  
ATOM   7653 1HB  SER A 501     -27.116  -3.546  16.661  1.00  0.88           H  
ATOM   7654 2HB  SER A 501     -28.676  -3.038  16.037  1.00  0.88           H  
ATOM   7655  HG  SER A 501     -27.605  -2.759  18.631  1.00  0.88           H  
ATOM   7656  N   ALA A 502     -27.614  -6.274  15.990  1.00  0.96           N  
ATOM   7657  CA  ALA A 502     -27.318  -7.180  14.906  1.00  0.96           C  
ATOM   7658  C   ALA A 502     -28.239  -8.382  14.831  1.00  0.96           C  
ATOM   7659  O   ALA A 502     -28.435  -8.949  13.755  1.00  0.96           O  
ATOM   7660  CB  ALA A 502     -25.918  -7.663  15.088  1.00  0.96           C  
ATOM   7661  H   ALA A 502     -26.860  -6.049  16.625  1.00  0.96           H  
ATOM   7662  HA  ALA A 502     -27.403  -6.620  13.976  1.00  0.96           H  
ATOM   7663 1HB  ALA A 502     -25.660  -8.286  14.265  1.00  0.96           H  
ATOM   7664 2HB  ALA A 502     -25.274  -6.799  15.133  1.00  0.96           H  
ATOM   7665 3HB  ALA A 502     -25.839  -8.224  16.017  1.00  0.96           H  
ATOM   7666  N   MET A 503     -28.743  -8.822  15.976  1.00  1.06           N  
ATOM   7667  CA  MET A 503     -29.582  -9.997  16.020  1.00  1.06           C  
ATOM   7668  C   MET A 503     -31.050  -9.663  16.261  1.00  1.06           C  
ATOM   7669  O   MET A 503     -31.863 -10.565  16.390  1.00  1.06           O  
ATOM   7670  CB  MET A 503     -29.071 -10.921  17.117  1.00  1.06           C  
ATOM   7671  CG  MET A 503     -27.653 -11.486  16.888  1.00  1.06           C  
ATOM   7672  SD  MET A 503     -27.565 -12.611  15.481  1.00  1.06           S  
ATOM   7673  CE  MET A 503     -28.382 -14.057  16.218  1.00  1.06           C  
ATOM   7674  H   MET A 503     -28.592  -8.299  16.839  1.00  1.06           H  
ATOM   7675  HA  MET A 503     -29.505 -10.506  15.065  1.00  1.06           H  
ATOM   7676 1HB  MET A 503     -29.102 -10.390  18.052  1.00  1.06           H  
ATOM   7677 2HB  MET A 503     -29.738 -11.764  17.199  1.00  1.06           H  
ATOM   7678 1HG  MET A 503     -26.958 -10.664  16.713  1.00  1.06           H  
ATOM   7679 2HG  MET A 503     -27.321 -12.021  17.779  1.00  1.06           H  
ATOM   7680 1HE  MET A 503     -28.437 -14.859  15.497  1.00  1.06           H  
ATOM   7681 2HE  MET A 503     -27.815 -14.396  17.084  1.00  1.06           H  
ATOM   7682 3HE  MET A 503     -29.388 -13.797  16.533  1.00  1.06           H  
ATOM   7683  N   ARG A 504     -31.451  -8.396  16.247  1.00  1.16           N  
ATOM   7684  CA  ARG A 504     -32.847  -8.105  16.616  1.00  1.16           C  
ATOM   7685  C   ARG A 504     -33.903  -8.775  15.740  1.00  1.16           C  
ATOM   7686  O   ARG A 504     -34.971  -9.145  16.226  1.00  1.16           O  
ATOM   7687  CB  ARG A 504     -33.110  -6.610  16.629  1.00  1.16           C  
ATOM   7688  CG  ARG A 504     -32.492  -5.871  17.796  1.00  1.16           C  
ATOM   7689  CD  ARG A 504     -32.710  -4.395  17.695  1.00  1.16           C  
ATOM   7690  NE  ARG A 504     -32.093  -3.669  18.804  1.00  1.16           N  
ATOM   7691  CZ  ARG A 504     -31.941  -2.329  18.852  1.00  1.16           C  
ATOM   7692  NH1 ARG A 504     -32.373  -1.584  17.859  1.00  1.16           N  
ATOM   7693  NH2 ARG A 504     -31.353  -1.765  19.893  1.00  1.16           N  
ATOM   7694  H   ARG A 504     -30.800  -7.630  16.053  1.00  1.16           H  
ATOM   7695  HA  ARG A 504     -32.988  -8.462  17.637  1.00  1.16           H  
ATOM   7696 1HB  ARG A 504     -32.705  -6.169  15.717  1.00  1.16           H  
ATOM   7697 2HB  ARG A 504     -34.183  -6.426  16.636  1.00  1.16           H  
ATOM   7698 1HG  ARG A 504     -32.949  -6.217  18.722  1.00  1.16           H  
ATOM   7699 2HG  ARG A 504     -31.431  -6.085  17.826  1.00  1.16           H  
ATOM   7700 1HD  ARG A 504     -32.266  -4.035  16.766  1.00  1.16           H  
ATOM   7701 2HD  ARG A 504     -33.777  -4.181  17.696  1.00  1.16           H  
ATOM   7702  HE  ARG A 504     -31.741  -4.209  19.587  1.00  1.16           H  
ATOM   7703 1HH1 ARG A 504     -32.817  -2.016  17.062  1.00  1.16           H  
ATOM   7704 2HH1 ARG A 504     -32.257  -0.581  17.893  1.00  1.16           H  
ATOM   7705 1HH2 ARG A 504     -31.002  -2.340  20.654  1.00  1.16           H  
ATOM   7706 2HH2 ARG A 504     -31.233  -0.765  19.925  1.00  1.16           H  
ATOM   7707  N   GLU A 505     -33.607  -8.959  14.464  1.00  1.24           N  
ATOM   7708  CA  GLU A 505     -34.547  -9.576  13.535  1.00  1.24           C  
ATOM   7709  C   GLU A 505     -34.462 -11.113  13.546  1.00  1.24           C  
ATOM   7710  O   GLU A 505     -35.230 -11.783  12.852  1.00  1.24           O  
ATOM   7711  CB  GLU A 505     -34.271  -9.052  12.127  1.00  1.24           C  
ATOM   7712  CG  GLU A 505     -34.536  -7.550  11.929  1.00  1.24           C  
ATOM   7713  CD  GLU A 505     -34.128  -7.052  10.550  1.00  1.24           C  
ATOM   7714  OE1 GLU A 505     -33.625  -7.852   9.777  1.00  1.24           O  
ATOM   7715  OE2 GLU A 505     -34.296  -5.887  10.275  1.00  1.24           O  
ATOM   7716  H   GLU A 505     -32.708  -8.646  14.131  1.00  1.24           H  
ATOM   7717  HA  GLU A 505     -35.557  -9.288  13.827  1.00  1.24           H  
ATOM   7718 1HB  GLU A 505     -33.229  -9.223  11.902  1.00  1.24           H  
ATOM   7719 2HB  GLU A 505     -34.866  -9.607  11.403  1.00  1.24           H  
ATOM   7720 1HG  GLU A 505     -35.599  -7.358  12.073  1.00  1.24           H  
ATOM   7721 2HG  GLU A 505     -33.989  -6.993  12.691  1.00  1.24           H  
ATOM   7722  N   ILE A 506     -33.483 -11.656  14.275  1.00  1.29           N  
ATOM   7723  CA  ILE A 506     -33.226 -13.091  14.340  1.00  1.29           C  
ATOM   7724  C   ILE A 506     -32.740 -13.555  15.713  1.00  1.29           C  
ATOM   7725  O   ILE A 506     -32.157 -14.630  15.832  1.00  1.29           O  
ATOM   7726  CB  ILE A 506     -32.171 -13.467  13.300  1.00  1.29           C  
ATOM   7727  CG1 ILE A 506     -32.036 -14.958  13.183  1.00  1.29           C  
ATOM   7728  CG2 ILE A 506     -30.855 -12.850  13.687  1.00  1.29           C  
ATOM   7729  CD1 ILE A 506     -31.269 -15.333  11.988  1.00  1.29           C  
ATOM   7730  H   ILE A 506     -32.896 -11.058  14.849  1.00  1.29           H  
ATOM   7731  HA  ILE A 506     -34.155 -13.614  14.117  1.00  1.29           H  
ATOM   7732  HB  ILE A 506     -32.476 -13.092  12.325  1.00  1.29           H  
ATOM   7733 1HG1 ILE A 506     -31.513 -15.340  14.061  1.00  1.29           H  
ATOM   7734 2HG1 ILE A 506     -33.024 -15.421  13.134  1.00  1.29           H  
ATOM   7735 1HG2 ILE A 506     -30.089 -13.100  12.956  1.00  1.29           H  
ATOM   7736 2HG2 ILE A 506     -30.971 -11.773  13.743  1.00  1.29           H  
ATOM   7737 3HG2 ILE A 506     -30.570 -13.227  14.650  1.00  1.29           H  
ATOM   7738 1HD1 ILE A 506     -31.166 -16.417  11.937  1.00  1.29           H  
ATOM   7739 2HD1 ILE A 506     -31.783 -14.966  11.105  1.00  1.29           H  
ATOM   7740 3HD1 ILE A 506     -30.304 -14.871  12.051  1.00  1.29           H  
ATOM   7741  N   PHE A 507     -32.941 -12.748  16.741  1.00  1.28           N  
ATOM   7742  CA  PHE A 507     -32.399 -13.077  18.047  1.00  1.28           C  
ATOM   7743  C   PHE A 507     -32.955 -14.335  18.653  1.00  1.28           C  
ATOM   7744  O   PHE A 507     -34.168 -14.551  18.697  1.00  1.28           O  
ATOM   7745  CB  PHE A 507     -32.631 -11.953  19.064  1.00  1.28           C  
ATOM   7746  CG  PHE A 507     -31.973 -12.228  20.381  1.00  1.28           C  
ATOM   7747  CD1 PHE A 507     -30.620 -11.982  20.554  1.00  1.28           C  
ATOM   7748  CD2 PHE A 507     -32.686 -12.755  21.435  1.00  1.28           C  
ATOM   7749  CE1 PHE A 507     -30.003 -12.250  21.754  1.00  1.28           C  
ATOM   7750  CE2 PHE A 507     -32.072 -13.021  22.630  1.00  1.28           C  
ATOM   7751  CZ  PHE A 507     -30.731 -12.770  22.794  1.00  1.28           C  
ATOM   7752  H   PHE A 507     -33.422 -11.868  16.605  1.00  1.28           H  
ATOM   7753  HA  PHE A 507     -31.327 -13.217  17.936  1.00  1.28           H  
ATOM   7754 1HB  PHE A 507     -32.249 -11.017  18.694  1.00  1.28           H  
ATOM   7755 2HB  PHE A 507     -33.699 -11.828  19.230  1.00  1.28           H  
ATOM   7756  HD1 PHE A 507     -30.048 -11.577  19.733  1.00  1.28           H  
ATOM   7757  HD2 PHE A 507     -33.747 -12.963  21.309  1.00  1.28           H  
ATOM   7758  HE1 PHE A 507     -28.939 -12.054  21.878  1.00  1.28           H  
ATOM   7759  HE2 PHE A 507     -32.648 -13.430  23.442  1.00  1.28           H  
ATOM   7760  HZ  PHE A 507     -30.248 -12.985  23.744  1.00  1.28           H  
ATOM   7761  N   LEU A 508     -32.041 -15.138  19.158  1.00  1.23           N  
ATOM   7762  CA  LEU A 508     -32.353 -16.330  19.906  1.00  1.23           C  
ATOM   7763  C   LEU A 508     -31.626 -16.234  21.229  1.00  1.23           C  
ATOM   7764  O   LEU A 508     -30.472 -15.801  21.273  1.00  1.23           O  
ATOM   7765  CB  LEU A 508     -31.892 -17.572  19.154  1.00  1.23           C  
ATOM   7766  CG  LEU A 508     -32.527 -17.821  17.810  1.00  1.23           C  
ATOM   7767  CD1 LEU A 508     -31.842 -18.976  17.177  1.00  1.23           C  
ATOM   7768  CD2 LEU A 508     -33.998 -18.097  17.981  1.00  1.23           C  
ATOM   7769  H   LEU A 508     -31.073 -14.883  19.037  1.00  1.23           H  
ATOM   7770  HA  LEU A 508     -33.425 -16.379  20.089  1.00  1.23           H  
ATOM   7771 1HB  LEU A 508     -30.827 -17.461  18.968  1.00  1.23           H  
ATOM   7772 2HB  LEU A 508     -32.049 -18.448  19.786  1.00  1.23           H  
ATOM   7773  HG  LEU A 508     -32.388 -16.949  17.166  1.00  1.23           H  
ATOM   7774 1HD1 LEU A 508     -32.288 -19.157  16.196  1.00  1.23           H  
ATOM   7775 2HD1 LEU A 508     -30.789 -18.747  17.072  1.00  1.23           H  
ATOM   7776 3HD1 LEU A 508     -31.962 -19.855  17.806  1.00  1.23           H  
ATOM   7777 1HD2 LEU A 508     -34.447 -18.283  17.003  1.00  1.23           H  
ATOM   7778 2HD2 LEU A 508     -34.134 -18.972  18.617  1.00  1.23           H  
ATOM   7779 3HD2 LEU A 508     -34.479 -17.233  18.443  1.00  1.23           H  
ATOM   7780  N   GLU A 509     -32.260 -16.650  22.308  1.00  1.15           N  
ATOM   7781  CA  GLU A 509     -31.551 -16.625  23.572  1.00  1.15           C  
ATOM   7782  C   GLU A 509     -30.481 -17.685  23.505  1.00  1.15           C  
ATOM   7783  O   GLU A 509     -30.705 -18.744  22.911  1.00  1.15           O  
ATOM   7784  CB  GLU A 509     -32.508 -16.849  24.747  1.00  1.15           C  
ATOM   7785  CG  GLU A 509     -33.491 -15.686  24.971  1.00  1.15           C  
ATOM   7786  CD  GLU A 509     -34.445 -15.881  26.123  1.00  1.15           C  
ATOM   7787  OE1 GLU A 509     -34.360 -16.882  26.791  1.00  1.15           O  
ATOM   7788  OE2 GLU A 509     -35.262 -15.010  26.335  1.00  1.15           O  
ATOM   7789  H   GLU A 509     -33.210 -16.989  22.254  1.00  1.15           H  
ATOM   7790  HA  GLU A 509     -31.064 -15.661  23.695  1.00  1.15           H  
ATOM   7791 1HB  GLU A 509     -33.084 -17.758  24.581  1.00  1.15           H  
ATOM   7792 2HB  GLU A 509     -31.930 -16.989  25.662  1.00  1.15           H  
ATOM   7793 1HG  GLU A 509     -32.906 -14.795  25.179  1.00  1.15           H  
ATOM   7794 2HG  GLU A 509     -34.055 -15.513  24.054  1.00  1.15           H  
ATOM   7795  N   MET A 510     -29.324 -17.443  24.108  1.00  1.05           N  
ATOM   7796  CA  MET A 510     -28.345 -18.507  24.078  1.00  1.05           C  
ATOM   7797  C   MET A 510     -28.922 -19.617  24.952  1.00  1.05           C  
ATOM   7798  O   MET A 510     -29.507 -19.317  25.996  1.00  1.05           O  
ATOM   7799  CB  MET A 510     -26.995 -18.040  24.610  1.00  1.05           C  
ATOM   7800  CG  MET A 510     -26.358 -16.929  23.794  1.00  1.05           C  
ATOM   7801  SD  MET A 510     -26.020 -17.391  22.071  1.00  1.05           S  
ATOM   7802  CE  MET A 510     -24.698 -18.577  22.222  1.00  1.05           C  
ATOM   7803  H   MET A 510     -29.147 -16.566  24.578  1.00  1.05           H  
ATOM   7804  HA  MET A 510     -28.211 -18.815  23.046  1.00  1.05           H  
ATOM   7805 1HB  MET A 510     -27.106 -17.688  25.635  1.00  1.05           H  
ATOM   7806 2HB  MET A 510     -26.304 -18.880  24.629  1.00  1.05           H  
ATOM   7807 1HG  MET A 510     -27.024 -16.066  23.789  1.00  1.05           H  
ATOM   7808 2HG  MET A 510     -25.419 -16.630  24.258  1.00  1.05           H  
ATOM   7809 1HE  MET A 510     -24.394 -18.893  21.228  1.00  1.05           H  
ATOM   7810 2HE  MET A 510     -23.843 -18.113  22.716  1.00  1.05           H  
ATOM   7811 3HE  MET A 510     -25.035 -19.438  22.800  1.00  1.05           H  
ATOM   7812  N   PRO A 511     -28.820 -20.879  24.552  1.00  0.96           N  
ATOM   7813  CA  PRO A 511     -29.215 -22.041  25.311  1.00  0.96           C  
ATOM   7814  C   PRO A 511     -28.464 -22.117  26.613  1.00  0.96           C  
ATOM   7815  O   PRO A 511     -27.363 -21.585  26.717  1.00  0.96           O  
ATOM   7816  CB  PRO A 511     -28.793 -23.196  24.408  1.00  0.96           C  
ATOM   7817  CG  PRO A 511     -28.757 -22.615  23.014  1.00  0.96           C  
ATOM   7818  CD  PRO A 511     -28.335 -21.197  23.183  1.00  0.96           C  
ATOM   7819  HA  PRO A 511     -30.301 -21.997  25.485  1.00  0.96           H  
ATOM   7820 1HB  PRO A 511     -27.817 -23.579  24.734  1.00  0.96           H  
ATOM   7821 2HB  PRO A 511     -29.504 -24.012  24.516  1.00  0.96           H  
ATOM   7822 1HG  PRO A 511     -28.043 -23.162  22.388  1.00  0.96           H  
ATOM   7823 2HG  PRO A 511     -29.740 -22.709  22.530  1.00  0.96           H  
ATOM   7824 1HD  PRO A 511     -27.244 -21.078  23.094  1.00  0.96           H  
ATOM   7825 2HD  PRO A 511     -28.895 -20.649  22.419  1.00  0.96           H  
ATOM   7826  N   LYS A 512     -29.007 -22.826  27.590  1.00  0.90           N  
ATOM   7827  CA  LYS A 512     -28.256 -23.039  28.820  1.00  0.90           C  
ATOM   7828  C   LYS A 512     -27.865 -24.494  28.802  1.00  0.90           C  
ATOM   7829  O   LYS A 512     -28.298 -25.311  29.615  1.00  0.90           O  
ATOM   7830  CB  LYS A 512     -29.083 -22.697  30.056  1.00  0.90           C  
ATOM   7831  CG  LYS A 512     -29.478 -21.231  30.156  1.00  0.90           C  
ATOM   7832  CD  LYS A 512     -30.290 -20.958  31.417  1.00  0.90           C  
ATOM   7833  CE  LYS A 512     -30.676 -19.487  31.527  1.00  0.90           C  
ATOM   7834  NZ  LYS A 512     -31.477 -19.216  32.755  1.00  0.90           N  
ATOM   7835  H   LYS A 512     -29.923 -23.237  27.478  1.00  0.90           H  
ATOM   7836  HA  LYS A 512     -27.344 -22.444  28.811  1.00  0.90           H  
ATOM   7837 1HB  LYS A 512     -29.994 -23.295  30.064  1.00  0.90           H  
ATOM   7838 2HB  LYS A 512     -28.515 -22.951  30.953  1.00  0.90           H  
ATOM   7839 1HG  LYS A 512     -28.577 -20.616  30.170  1.00  0.90           H  
ATOM   7840 2HG  LYS A 512     -30.070 -20.952  29.283  1.00  0.90           H  
ATOM   7841 1HD  LYS A 512     -31.197 -21.564  31.404  1.00  0.90           H  
ATOM   7842 2HD  LYS A 512     -29.703 -21.234  32.294  1.00  0.90           H  
ATOM   7843 1HE  LYS A 512     -29.768 -18.883  31.557  1.00  0.90           H  
ATOM   7844 2HE  LYS A 512     -31.261 -19.203  30.652  1.00  0.90           H  
ATOM   7845 1HZ  LYS A 512     -31.711 -18.236  32.795  1.00  0.90           H  
ATOM   7846 2HZ  LYS A 512     -32.325 -19.765  32.732  1.00  0.90           H  
ATOM   7847 3HZ  LYS A 512     -30.936 -19.467  33.571  1.00  0.90           H  
ATOM   7848  N   VAL A 513     -27.050 -24.776  27.795  1.00  0.85           N  
ATOM   7849  CA  VAL A 513     -26.491 -26.074  27.488  1.00  0.85           C  
ATOM   7850  C   VAL A 513     -24.999 -25.908  27.358  1.00  0.85           C  
ATOM   7851  O   VAL A 513     -24.539 -25.131  26.521  1.00  0.85           O  
ATOM   7852  CB  VAL A 513     -27.046 -26.619  26.152  1.00  0.85           C  
ATOM   7853  CG1 VAL A 513     -26.424 -27.979  25.842  1.00  0.85           C  
ATOM   7854  CG2 VAL A 513     -28.554 -26.727  26.221  1.00  0.85           C  
ATOM   7855  H   VAL A 513     -26.783 -23.991  27.211  1.00  0.85           H  
ATOM   7856  HA  VAL A 513     -26.713 -26.772  28.300  1.00  0.85           H  
ATOM   7857  HB  VAL A 513     -26.758 -25.943  25.351  1.00  0.85           H  
ATOM   7858 1HG1 VAL A 513     -26.797 -28.344  24.890  1.00  0.85           H  
ATOM   7859 2HG1 VAL A 513     -25.350 -27.878  25.792  1.00  0.85           H  
ATOM   7860 3HG1 VAL A 513     -26.678 -28.687  26.629  1.00  0.85           H  
ATOM   7861 1HG2 VAL A 513     -28.929 -27.108  25.279  1.00  0.85           H  
ATOM   7862 2HG2 VAL A 513     -28.828 -27.411  27.026  1.00  0.85           H  
ATOM   7863 3HG2 VAL A 513     -28.986 -25.750  26.414  1.00  0.85           H  
ATOM   7864  N   TYR A 514     -24.251 -26.652  28.147  1.00  0.82           N  
ATOM   7865  CA  TYR A 514     -22.795 -26.576  28.136  1.00  0.82           C  
ATOM   7866  C   TYR A 514     -22.186 -27.920  27.769  1.00  0.82           C  
ATOM   7867  O   TYR A 514     -22.854 -28.949  27.846  1.00  0.82           O  
ATOM   7868  CB  TYR A 514     -22.321 -26.065  29.487  1.00  0.82           C  
ATOM   7869  CG  TYR A 514     -22.867 -24.670  29.746  1.00  0.82           C  
ATOM   7870  CD1 TYR A 514     -24.107 -24.512  30.365  1.00  0.82           C  
ATOM   7871  CD2 TYR A 514     -22.152 -23.554  29.339  1.00  0.82           C  
ATOM   7872  CE1 TYR A 514     -24.619 -23.248  30.580  1.00  0.82           C  
ATOM   7873  CE2 TYR A 514     -22.665 -22.289  29.557  1.00  0.82           C  
ATOM   7874  CZ  TYR A 514     -23.892 -22.135  30.175  1.00  0.82           C  
ATOM   7875  OH  TYR A 514     -24.395 -20.873  30.397  1.00  0.82           O  
ATOM   7876  H   TYR A 514     -24.718 -27.241  28.851  1.00  0.82           H  
ATOM   7877  HA  TYR A 514     -22.482 -25.854  27.380  1.00  0.82           H  
ATOM   7878 1HB  TYR A 514     -22.665 -26.733  30.283  1.00  0.82           H  
ATOM   7879 2HB  TYR A 514     -21.230 -26.029  29.514  1.00  0.82           H  
ATOM   7880  HD1 TYR A 514     -24.677 -25.394  30.678  1.00  0.82           H  
ATOM   7881  HD2 TYR A 514     -21.182 -23.677  28.843  1.00  0.82           H  
ATOM   7882  HE1 TYR A 514     -25.589 -23.130  31.064  1.00  0.82           H  
ATOM   7883  HE2 TYR A 514     -22.101 -21.413  29.238  1.00  0.82           H  
ATOM   7884  HH  TYR A 514     -23.741 -20.220  30.140  1.00  0.82           H  
ATOM   7885  N   TRP A 515     -20.908 -27.947  27.392  1.00  0.81           N  
ATOM   7886  CA  TRP A 515     -20.276 -29.242  27.076  1.00  0.81           C  
ATOM   7887  C   TRP A 515     -20.454 -30.244  28.231  1.00  0.81           C  
ATOM   7888  O   TRP A 515     -20.622 -31.448  28.022  1.00  0.81           O  
ATOM   7889  CB  TRP A 515     -18.758 -29.091  26.834  1.00  0.81           C  
ATOM   7890  CG  TRP A 515     -17.901 -28.823  28.108  1.00  0.81           C  
ATOM   7891  CD1 TRP A 515     -17.537 -27.625  28.644  1.00  0.81           C  
ATOM   7892  CD2 TRP A 515     -17.306 -29.828  28.978  1.00  0.81           C  
ATOM   7893  NE1 TRP A 515     -16.778 -27.814  29.774  1.00  0.81           N  
ATOM   7894  CE2 TRP A 515     -16.629 -29.146  29.993  1.00  0.81           C  
ATOM   7895  CE3 TRP A 515     -17.300 -31.218  28.975  1.00  0.81           C  
ATOM   7896  CZ2 TRP A 515     -15.956 -29.812  31.001  1.00  0.81           C  
ATOM   7897  CZ3 TRP A 515     -16.626 -31.888  29.987  1.00  0.81           C  
ATOM   7898  CH2 TRP A 515     -15.972 -31.201  30.974  1.00  0.81           C  
ATOM   7899  H   TRP A 515     -20.378 -27.068  27.323  1.00  0.81           H  
ATOM   7900  HA  TRP A 515     -20.749 -29.652  26.183  1.00  0.81           H  
ATOM   7901 1HB  TRP A 515     -18.375 -29.984  26.354  1.00  0.81           H  
ATOM   7902 2HB  TRP A 515     -18.595 -28.262  26.146  1.00  0.81           H  
ATOM   7903  HD1 TRP A 515     -17.796 -26.667  28.257  1.00  0.81           H  
ATOM   7904  HE1 TRP A 515     -16.395 -27.076  30.346  1.00  0.81           H  
ATOM   7905  HE3 TRP A 515     -17.818 -31.759  28.197  1.00  0.81           H  
ATOM   7906  HZ2 TRP A 515     -15.428 -29.282  31.794  1.00  0.81           H  
ATOM   7907  HZ3 TRP A 515     -16.628 -32.979  29.979  1.00  0.81           H  
ATOM   7908  HH2 TRP A 515     -15.450 -31.759  31.754  1.00  0.81           H  
ATOM   7909  N   SER A 516     -20.472 -29.722  29.457  1.00  0.80           N  
ATOM   7910  CA  SER A 516     -20.570 -30.506  30.678  1.00  0.80           C  
ATOM   7911  C   SER A 516     -21.958 -31.105  30.916  1.00  0.80           C  
ATOM   7912  O   SER A 516     -22.131 -31.916  31.826  1.00  0.80           O  
ATOM   7913  CB  SER A 516     -20.148 -29.656  31.859  1.00  0.80           C  
ATOM   7914  OG  SER A 516     -21.047 -28.605  32.077  1.00  0.80           O  
ATOM   7915  H   SER A 516     -20.363 -28.723  29.537  1.00  0.80           H  
ATOM   7916  HA  SER A 516     -19.864 -31.332  30.596  1.00  0.80           H  
ATOM   7917 1HB  SER A 516     -20.096 -30.282  32.746  1.00  0.80           H  
ATOM   7918 2HB  SER A 516     -19.151 -29.256  31.683  1.00  0.80           H  
ATOM   7919  HG  SER A 516     -21.932 -28.982  31.962  1.00  0.80           H  
ATOM   7920  N   ASP A 517     -22.950 -30.684  30.130  1.00  0.80           N  
ATOM   7921  CA  ASP A 517     -24.311 -31.201  30.234  1.00  0.80           C  
ATOM   7922  C   ASP A 517     -24.546 -32.360  29.270  1.00  0.80           C  
ATOM   7923  O   ASP A 517     -25.635 -32.942  29.247  1.00  0.80           O  
ATOM   7924  CB  ASP A 517     -25.329 -30.103  29.902  1.00  0.80           C  
ATOM   7925  CG  ASP A 517     -25.393 -28.989  30.922  1.00  0.80           C  
ATOM   7926  OD1 ASP A 517     -25.470 -29.272  32.128  1.00  0.80           O  
ATOM   7927  OD2 ASP A 517     -25.349 -27.845  30.516  1.00  0.80           O  
ATOM   7928  H   ASP A 517     -22.755 -30.016  29.391  1.00  0.80           H  
ATOM   7929  HA  ASP A 517     -24.475 -31.559  31.249  1.00  0.80           H  
ATOM   7930 1HB  ASP A 517     -25.075 -29.672  28.929  1.00  0.80           H  
ATOM   7931 2HB  ASP A 517     -26.318 -30.548  29.804  1.00  0.80           H  
ATOM   7932  N   ILE A 518     -23.539 -32.686  28.463  1.00  0.81           N  
ATOM   7933  CA  ILE A 518     -23.687 -33.737  27.475  1.00  0.81           C  
ATOM   7934  C   ILE A 518     -22.722 -34.878  27.773  1.00  0.81           C  
ATOM   7935  O   ILE A 518     -21.501 -34.684  27.775  1.00  0.81           O  
ATOM   7936  CB  ILE A 518     -23.391 -33.164  26.088  1.00  0.81           C  
ATOM   7937  CG1 ILE A 518     -24.330 -32.015  25.796  1.00  0.81           C  
ATOM   7938  CG2 ILE A 518     -23.505 -34.264  25.026  1.00  0.81           C  
ATOM   7939  CD1 ILE A 518     -23.941 -31.247  24.587  1.00  0.81           C  
ATOM   7940  H   ILE A 518     -22.644 -32.197  28.511  1.00  0.81           H  
ATOM   7941  HA  ILE A 518     -24.705 -34.120  27.502  1.00  0.81           H  
ATOM   7942  HB  ILE A 518     -22.410 -32.750  26.095  1.00  0.81           H  
ATOM   7943 1HG1 ILE A 518     -25.333 -32.401  25.674  1.00  0.81           H  
ATOM   7944 2HG1 ILE A 518     -24.321 -31.319  26.633  1.00  0.81           H  
ATOM   7945 1HG2 ILE A 518     -23.280 -33.853  24.040  1.00  0.81           H  
ATOM   7946 2HG2 ILE A 518     -22.798 -35.067  25.254  1.00  0.81           H  
ATOM   7947 3HG2 ILE A 518     -24.518 -34.665  25.030  1.00  0.81           H  
ATOM   7948 1HD1 ILE A 518     -24.633 -30.435  24.448  1.00  0.81           H  
ATOM   7949 2HD1 ILE A 518     -22.937 -30.840  24.718  1.00  0.81           H  
ATOM   7950 3HD1 ILE A 518     -23.958 -31.901  23.716  1.00  0.81           H  
ATOM   7951  N   GLY A 519     -23.262 -36.055  28.048  1.00  0.82           N  
ATOM   7952  CA  GLY A 519     -22.436 -37.213  28.382  1.00  0.82           C  
ATOM   7953  C   GLY A 519     -22.116 -38.072  27.164  1.00  0.82           C  
ATOM   7954  O   GLY A 519     -22.657 -37.862  26.072  1.00  0.82           O  
ATOM   7955  H   GLY A 519     -24.268 -36.146  28.033  1.00  0.82           H  
ATOM   7956 1HA  GLY A 519     -21.509 -36.886  28.855  1.00  0.82           H  
ATOM   7957 2HA  GLY A 519     -22.962 -37.820  29.118  1.00  0.82           H  
ATOM   7958  N   GLY A 520     -21.223 -39.042  27.345  1.00  0.84           N  
ATOM   7959  CA  GLY A 520     -20.920 -40.042  26.324  1.00  0.84           C  
ATOM   7960  C   GLY A 520     -20.110 -39.638  25.103  1.00  0.84           C  
ATOM   7961  O   GLY A 520     -19.019 -40.154  24.843  1.00  0.84           O  
ATOM   7962  H   GLY A 520     -20.761 -39.132  28.254  1.00  0.84           H  
ATOM   7963 1HA  GLY A 520     -20.420 -40.882  26.810  1.00  0.84           H  
ATOM   7964 2HA  GLY A 520     -21.868 -40.406  25.961  1.00  0.84           H  
ATOM   7965  N   GLN A 521     -20.664 -38.730  24.319  1.00  0.86           N  
ATOM   7966  CA  GLN A 521     -20.090 -38.382  23.028  1.00  0.86           C  
ATOM   7967  C   GLN A 521     -18.877 -37.453  23.114  1.00  0.86           C  
ATOM   7968  O   GLN A 521     -18.903 -36.324  22.619  1.00  0.86           O  
ATOM   7969  CB  GLN A 521     -21.162 -37.706  22.166  1.00  0.86           C  
ATOM   7970  CG  GLN A 521     -22.438 -38.507  21.878  1.00  0.86           C  
ATOM   7971  CD  GLN A 521     -22.211 -39.742  21.010  1.00  0.86           C  
ATOM   7972  OE1 GLN A 521     -21.784 -39.643  19.852  1.00  0.86           O  
ATOM   7973  NE2 GLN A 521     -22.523 -40.909  21.560  1.00  0.86           N  
ATOM   7974  H   GLN A 521     -21.539 -38.316  24.637  1.00  0.86           H  
ATOM   7975  HA  GLN A 521     -19.773 -39.304  22.540  1.00  0.86           H  
ATOM   7976 1HB  GLN A 521     -21.433 -36.737  22.594  1.00  0.86           H  
ATOM   7977 2HB  GLN A 521     -20.743 -37.541  21.210  1.00  0.86           H  
ATOM   7978 1HG  GLN A 521     -22.857 -38.834  22.830  1.00  0.86           H  
ATOM   7979 2HG  GLN A 521     -23.153 -37.857  21.366  1.00  0.86           H  
ATOM   7980 1HE2 GLN A 521     -22.419 -41.760  21.039  1.00  0.86           H  
ATOM   7981 2HE2 GLN A 521     -22.876 -40.934  22.493  1.00  0.86           H  
ATOM   7982  N   GLU A 522     -17.780 -37.960  23.680  1.00  0.88           N  
ATOM   7983  CA  GLU A 522     -16.573 -37.147  23.839  1.00  0.88           C  
ATOM   7984  C   GLU A 522     -15.969 -36.791  22.489  1.00  0.88           C  
ATOM   7985  O   GLU A 522     -15.456 -35.684  22.296  1.00  0.88           O  
ATOM   7986  CB  GLU A 522     -15.529 -37.872  24.696  1.00  0.88           C  
ATOM   7987  CG  GLU A 522     -15.898 -38.028  26.176  1.00  0.88           C  
ATOM   7988  CD  GLU A 522     -16.041 -36.707  26.900  1.00  0.88           C  
ATOM   7989  OE1 GLU A 522     -15.153 -35.895  26.821  1.00  0.88           O  
ATOM   7990  OE2 GLU A 522     -17.056 -36.511  27.538  1.00  0.88           O  
ATOM   7991  H   GLU A 522     -17.842 -38.908  24.052  1.00  0.88           H  
ATOM   7992  HA  GLU A 522     -16.844 -36.222  24.341  1.00  0.88           H  
ATOM   7993 1HB  GLU A 522     -15.360 -38.870  24.292  1.00  0.88           H  
ATOM   7994 2HB  GLU A 522     -14.582 -37.334  24.644  1.00  0.88           H  
ATOM   7995 1HG  GLU A 522     -16.846 -38.567  26.242  1.00  0.88           H  
ATOM   7996 2HG  GLU A 522     -15.135 -38.629  26.671  1.00  0.88           H  
ATOM   7997  N   GLU A 523     -16.045 -37.731  21.546  1.00  0.90           N  
ATOM   7998  CA  GLU A 523     -15.514 -37.520  20.204  1.00  0.90           C  
ATOM   7999  C   GLU A 523     -16.243 -36.380  19.505  1.00  0.90           C  
ATOM   8000  O   GLU A 523     -15.625 -35.523  18.877  1.00  0.90           O  
ATOM   8001  CB  GLU A 523     -15.641 -38.796  19.373  1.00  0.90           C  
ATOM   8002  CG  GLU A 523     -15.073 -38.674  17.976  1.00  0.90           C  
ATOM   8003  CD  GLU A 523     -15.160 -39.947  17.165  1.00  0.90           C  
ATOM   8004  OE1 GLU A 523     -15.674 -40.921  17.661  1.00  0.90           O  
ATOM   8005  OE2 GLU A 523     -14.692 -39.941  16.037  1.00  0.90           O  
ATOM   8006  H   GLU A 523     -16.477 -38.612  21.780  1.00  0.90           H  
ATOM   8007  HA  GLU A 523     -14.459 -37.253  20.286  1.00  0.90           H  
ATOM   8008 1HB  GLU A 523     -15.125 -39.612  19.879  1.00  0.90           H  
ATOM   8009 2HB  GLU A 523     -16.692 -39.073  19.290  1.00  0.90           H  
ATOM   8010 1HG  GLU A 523     -15.624 -37.891  17.459  1.00  0.90           H  
ATOM   8011 2HG  GLU A 523     -14.034 -38.362  18.051  1.00  0.90           H  
ATOM   8012  N   LEU A 524     -17.571 -36.385  19.627  1.00  0.90           N  
ATOM   8013  CA  LEU A 524     -18.429 -35.374  19.016  1.00  0.90           C  
ATOM   8014  C   LEU A 524     -18.148 -34.017  19.612  1.00  0.90           C  
ATOM   8015  O   LEU A 524     -17.921 -33.044  18.893  1.00  0.90           O  
ATOM   8016  CB  LEU A 524     -19.895 -35.716  19.266  1.00  0.90           C  
ATOM   8017  CG  LEU A 524     -20.944 -34.725  18.777  1.00  0.90           C  
ATOM   8018  CD1 LEU A 524     -20.886 -34.577  17.299  1.00  0.90           C  
ATOM   8019  CD2 LEU A 524     -22.307 -35.218  19.200  1.00  0.90           C  
ATOM   8020  H   LEU A 524     -17.999 -37.116  20.174  1.00  0.90           H  
ATOM   8021  HA  LEU A 524     -18.231 -35.343  17.947  1.00  0.90           H  
ATOM   8022 1HB  LEU A 524     -20.118 -36.701  18.849  1.00  0.90           H  
ATOM   8023 2HB  LEU A 524     -20.016 -35.748  20.333  1.00  0.90           H  
ATOM   8024  HG  LEU A 524     -20.751 -33.758  19.225  1.00  0.90           H  
ATOM   8025 1HD1 LEU A 524     -21.635 -33.864  16.999  1.00  0.90           H  
ATOM   8026 2HD1 LEU A 524     -19.913 -34.229  16.994  1.00  0.90           H  
ATOM   8027 3HD1 LEU A 524     -21.089 -35.523  16.842  1.00  0.90           H  
ATOM   8028 1HD2 LEU A 524     -23.076 -34.523  18.867  1.00  0.90           H  
ATOM   8029 2HD2 LEU A 524     -22.487 -36.178  18.772  1.00  0.90           H  
ATOM   8030 3HD2 LEU A 524     -22.335 -35.300  20.286  1.00  0.90           H  
ATOM   8031  N   LYS A 525     -18.143 -33.937  20.942  1.00  0.89           N  
ATOM   8032  CA  LYS A 525     -17.921 -32.655  21.582  1.00  0.89           C  
ATOM   8033  C   LYS A 525     -16.546 -32.112  21.231  1.00  0.89           C  
ATOM   8034  O   LYS A 525     -16.397 -30.925  20.922  1.00  0.89           O  
ATOM   8035  CB  LYS A 525     -18.023 -32.805  23.100  1.00  0.89           C  
ATOM   8036  CG  LYS A 525     -19.420 -33.054  23.639  1.00  0.89           C  
ATOM   8037  CD  LYS A 525     -19.407 -33.035  25.155  1.00  0.89           C  
ATOM   8038  CE  LYS A 525     -18.654 -34.227  25.705  1.00  0.89           C  
ATOM   8039  NZ  LYS A 525     -18.773 -34.333  27.176  1.00  0.89           N  
ATOM   8040  H   LYS A 525     -18.320 -34.768  21.511  1.00  0.89           H  
ATOM   8041  HA  LYS A 525     -18.672 -31.951  21.231  1.00  0.89           H  
ATOM   8042 1HB  LYS A 525     -17.399 -33.647  23.416  1.00  0.89           H  
ATOM   8043 2HB  LYS A 525     -17.630 -31.910  23.581  1.00  0.89           H  
ATOM   8044 1HG  LYS A 525     -20.103 -32.285  23.278  1.00  0.89           H  
ATOM   8045 2HG  LYS A 525     -19.779 -34.025  23.295  1.00  0.89           H  
ATOM   8046 1HD  LYS A 525     -18.950 -32.122  25.521  1.00  0.89           H  
ATOM   8047 2HD  LYS A 525     -20.399 -33.088  25.530  1.00  0.89           H  
ATOM   8048 1HE  LYS A 525     -19.043 -35.141  25.257  1.00  0.89           H  
ATOM   8049 2HE  LYS A 525     -17.600 -34.127  25.450  1.00  0.89           H  
ATOM   8050 1HZ  LYS A 525     -18.236 -35.150  27.472  1.00  0.89           H  
ATOM   8051 2HZ  LYS A 525     -18.407 -33.517  27.620  1.00  0.89           H  
ATOM   8052 3HZ  LYS A 525     -19.766 -34.454  27.435  1.00  0.89           H  
ATOM   8053  N   THR A 526     -15.540 -32.985  21.203  1.00  0.88           N  
ATOM   8054  CA  THR A 526     -14.201 -32.539  20.892  1.00  0.88           C  
ATOM   8055  C   THR A 526     -14.101 -32.054  19.461  1.00  0.88           C  
ATOM   8056  O   THR A 526     -13.663 -30.931  19.214  1.00  0.88           O  
ATOM   8057  CB  THR A 526     -13.182 -33.676  21.077  1.00  0.88           C  
ATOM   8058  OG1 THR A 526     -13.195 -34.118  22.438  1.00  0.88           O  
ATOM   8059  CG2 THR A 526     -11.786 -33.185  20.702  1.00  0.88           C  
ATOM   8060  H   THR A 526     -15.685 -33.965  21.449  1.00  0.88           H  
ATOM   8061  HA  THR A 526     -13.944 -31.714  21.554  1.00  0.88           H  
ATOM   8062  HB  THR A 526     -13.456 -34.515  20.433  1.00  0.88           H  
ATOM   8063  HG1 THR A 526     -14.038 -34.609  22.599  1.00  0.88           H  
ATOM   8064 1HG2 THR A 526     -11.069 -33.992  20.828  1.00  0.88           H  
ATOM   8065 2HG2 THR A 526     -11.781 -32.856  19.659  1.00  0.88           H  
ATOM   8066 3HG2 THR A 526     -11.506 -32.349  21.341  1.00  0.88           H  
ATOM   8067  N   LYS A 527     -14.541 -32.876  18.510  1.00  0.87           N  
ATOM   8068  CA  LYS A 527     -14.392 -32.507  17.119  1.00  0.87           C  
ATOM   8069  C   LYS A 527     -15.251 -31.327  16.731  1.00  0.87           C  
ATOM   8070  O   LYS A 527     -14.795 -30.441  16.011  1.00  0.87           O  
ATOM   8071  CB  LYS A 527     -14.663 -33.712  16.229  1.00  0.87           C  
ATOM   8072  CG  LYS A 527     -13.551 -34.746  16.324  1.00  0.87           C  
ATOM   8073  CD  LYS A 527     -13.803 -35.974  15.475  1.00  0.87           C  
ATOM   8074  CE  LYS A 527     -12.603 -36.923  15.558  1.00  0.87           C  
ATOM   8075  NZ  LYS A 527     -12.824 -38.193  14.819  1.00  0.87           N  
ATOM   8076  H   LYS A 527     -14.944 -33.782  18.749  1.00  0.87           H  
ATOM   8077  HA  LYS A 527     -13.353 -32.215  16.963  1.00  0.87           H  
ATOM   8078 1HB  LYS A 527     -15.602 -34.187  16.535  1.00  0.87           H  
ATOM   8079 2HB  LYS A 527     -14.770 -33.396  15.194  1.00  0.87           H  
ATOM   8080 1HG  LYS A 527     -12.607 -34.288  16.025  1.00  0.87           H  
ATOM   8081 2HG  LYS A 527     -13.462 -35.062  17.367  1.00  0.87           H  
ATOM   8082 1HD  LYS A 527     -14.694 -36.488  15.830  1.00  0.87           H  
ATOM   8083 2HD  LYS A 527     -13.960 -35.682  14.440  1.00  0.87           H  
ATOM   8084 1HE  LYS A 527     -11.739 -36.418  15.131  1.00  0.87           H  
ATOM   8085 2HE  LYS A 527     -12.396 -37.153  16.602  1.00  0.87           H  
ATOM   8086 1HZ  LYS A 527     -12.007 -38.773  14.899  1.00  0.87           H  
ATOM   8087 2HZ  LYS A 527     -13.624 -38.700  15.231  1.00  0.87           H  
ATOM   8088 3HZ  LYS A 527     -13.008 -38.004  13.850  1.00  0.87           H  
ATOM   8089  N   MET A 528     -16.479 -31.246  17.223  1.00  0.86           N  
ATOM   8090  CA  MET A 528     -17.261 -30.096  16.831  1.00  0.86           C  
ATOM   8091  C   MET A 528     -16.658 -28.817  17.381  1.00  0.86           C  
ATOM   8092  O   MET A 528     -16.561 -27.818  16.660  1.00  0.86           O  
ATOM   8093  CB  MET A 528     -18.684 -30.236  17.291  1.00  0.86           C  
ATOM   8094  CG  MET A 528     -19.459 -31.244  16.567  1.00  0.86           C  
ATOM   8095  SD  MET A 528     -19.554 -30.846  14.865  1.00  0.86           S  
ATOM   8096  CE  MET A 528     -20.515 -29.370  14.866  1.00  0.86           C  
ATOM   8097  H   MET A 528     -16.872 -31.962  17.833  1.00  0.86           H  
ATOM   8098  HA  MET A 528     -17.252 -30.025  15.745  1.00  0.86           H  
ATOM   8099 1HB  MET A 528     -18.704 -30.488  18.353  1.00  0.86           H  
ATOM   8100 2HB  MET A 528     -19.152 -29.298  17.149  1.00  0.86           H  
ATOM   8101 1HG  MET A 528     -18.962 -32.202  16.673  1.00  0.86           H  
ATOM   8102 2HG  MET A 528     -20.464 -31.322  16.971  1.00  0.86           H  
ATOM   8103 1HE  MET A 528     -20.649 -29.008  13.866  1.00  0.86           H  
ATOM   8104 2HE  MET A 528     -21.490 -29.567  15.308  1.00  0.86           H  
ATOM   8105 3HE  MET A 528     -19.985 -28.620  15.435  1.00  0.86           H  
ATOM   8106  N   LYS A 529     -16.172 -28.857  18.627  1.00  0.86           N  
ATOM   8107  CA  LYS A 529     -15.552 -27.673  19.178  1.00  0.86           C  
ATOM   8108  C   LYS A 529     -14.298 -27.325  18.398  1.00  0.86           C  
ATOM   8109  O   LYS A 529     -14.066 -26.163  18.099  1.00  0.86           O  
ATOM   8110  CB  LYS A 529     -15.228 -27.856  20.656  1.00  0.86           C  
ATOM   8111  CG  LYS A 529     -16.443 -27.817  21.591  1.00  0.86           C  
ATOM   8112  CD  LYS A 529     -16.047 -28.196  23.011  1.00  0.86           C  
ATOM   8113  CE  LYS A 529     -15.133 -27.147  23.616  1.00  0.86           C  
ATOM   8114  NZ  LYS A 529     -14.747 -27.467  25.006  1.00  0.86           N  
ATOM   8115  H   LYS A 529     -16.243 -29.692  19.213  1.00  0.86           H  
ATOM   8116  HA  LYS A 529     -16.249 -26.841  19.081  1.00  0.86           H  
ATOM   8117 1HB  LYS A 529     -14.733 -28.822  20.793  1.00  0.86           H  
ATOM   8118 2HB  LYS A 529     -14.529 -27.085  20.971  1.00  0.86           H  
ATOM   8119 1HG  LYS A 529     -16.866 -26.810  21.596  1.00  0.86           H  
ATOM   8120 2HG  LYS A 529     -17.198 -28.513  21.230  1.00  0.86           H  
ATOM   8121 1HD  LYS A 529     -16.942 -28.287  23.626  1.00  0.86           H  
ATOM   8122 2HD  LYS A 529     -15.534 -29.159  22.995  1.00  0.86           H  
ATOM   8123 1HE  LYS A 529     -14.232 -27.074  23.010  1.00  0.86           H  
ATOM   8124 2HE  LYS A 529     -15.648 -26.185  23.609  1.00  0.86           H  
ATOM   8125 1HZ  LYS A 529     -14.143 -26.738  25.359  1.00  0.86           H  
ATOM   8126 2HZ  LYS A 529     -15.577 -27.524  25.581  1.00  0.86           H  
ATOM   8127 3HZ  LYS A 529     -14.260 -28.349  25.026  1.00  0.86           H  
ATOM   8128  N   GLU A 530     -13.491 -28.316  18.009  1.00  0.87           N  
ATOM   8129  CA  GLU A 530     -12.294 -27.976  17.251  1.00  0.87           C  
ATOM   8130  C   GLU A 530     -12.626 -27.351  15.895  1.00  0.87           C  
ATOM   8131  O   GLU A 530     -12.024 -26.343  15.507  1.00  0.87           O  
ATOM   8132  CB  GLU A 530     -11.390 -29.205  17.063  1.00  0.87           C  
ATOM   8133  CG  GLU A 530     -10.673 -29.671  18.348  1.00  0.87           C  
ATOM   8134  CD  GLU A 530      -9.820 -30.915  18.167  1.00  0.87           C  
ATOM   8135  OE1 GLU A 530      -9.831 -31.484  17.100  1.00  0.87           O  
ATOM   8136  OE2 GLU A 530      -9.159 -31.292  19.108  1.00  0.87           O  
ATOM   8137  H   GLU A 530     -13.686 -29.283  18.267  1.00  0.87           H  
ATOM   8138  HA  GLU A 530     -11.738 -27.246  17.831  1.00  0.87           H  
ATOM   8139 1HB  GLU A 530     -11.996 -30.038  16.703  1.00  0.87           H  
ATOM   8140 2HB  GLU A 530     -10.644 -29.002  16.306  1.00  0.87           H  
ATOM   8141 1HG  GLU A 530     -10.032 -28.860  18.695  1.00  0.87           H  
ATOM   8142 2HG  GLU A 530     -11.413 -29.854  19.119  1.00  0.87           H  
ATOM   8143  N   MET A 531     -13.661 -27.864  15.214  1.00  0.89           N  
ATOM   8144  CA  MET A 531     -14.033 -27.333  13.902  1.00  0.89           C  
ATOM   8145  C   MET A 531     -14.518 -25.885  13.975  1.00  0.89           C  
ATOM   8146  O   MET A 531     -14.343 -25.118  13.027  1.00  0.89           O  
ATOM   8147  CB  MET A 531     -15.121 -28.198  13.246  1.00  0.89           C  
ATOM   8148  CG  MET A 531     -14.683 -29.618  12.850  1.00  0.89           C  
ATOM   8149  SD  MET A 531     -13.328 -29.646  11.681  1.00  0.89           S  
ATOM   8150  CE  MET A 531     -11.963 -29.884  12.825  1.00  0.89           C  
ATOM   8151  H   MET A 531     -14.153 -28.679  15.587  1.00  0.89           H  
ATOM   8152  HA  MET A 531     -13.150 -27.356  13.272  1.00  0.89           H  
ATOM   8153 1HB  MET A 531     -15.955 -28.302  13.949  1.00  0.89           H  
ATOM   8154 2HB  MET A 531     -15.502 -27.697  12.359  1.00  0.89           H  
ATOM   8155 1HG  MET A 531     -14.368 -30.155  13.723  1.00  0.89           H  
ATOM   8156 2HG  MET A 531     -15.525 -30.151  12.417  1.00  0.89           H  
ATOM   8157 1HE  MET A 531     -11.026 -29.929  12.272  1.00  0.89           H  
ATOM   8158 2HE  MET A 531     -11.928 -29.055  13.530  1.00  0.89           H  
ATOM   8159 3HE  MET A 531     -12.105 -30.817  13.376  1.00  0.89           H  
ATOM   8160  N   ILE A 532     -15.112 -25.517  15.102  1.00  0.92           N  
ATOM   8161  CA  ILE A 532     -15.622 -24.169  15.314  1.00  0.92           C  
ATOM   8162  C   ILE A 532     -14.668 -23.238  16.057  1.00  0.92           C  
ATOM   8163  O   ILE A 532     -14.376 -22.142  15.589  1.00  0.92           O  
ATOM   8164  CB  ILE A 532     -16.936 -24.282  16.067  1.00  0.92           C  
ATOM   8165  CG1 ILE A 532     -17.919 -25.003  15.159  1.00  0.92           C  
ATOM   8166  CG2 ILE A 532     -17.428 -22.909  16.495  1.00  0.92           C  
ATOM   8167  CD1 ILE A 532     -19.117 -25.489  15.803  1.00  0.92           C  
ATOM   8168  H   ILE A 532     -15.259 -26.221  15.828  1.00  0.92           H  
ATOM   8169  HA  ILE A 532     -15.816 -23.735  14.338  1.00  0.92           H  
ATOM   8170  HB  ILE A 532     -16.786 -24.909  16.951  1.00  0.92           H  
ATOM   8171 1HG1 ILE A 532     -18.220 -24.301  14.405  1.00  0.92           H  
ATOM   8172 2HG1 ILE A 532     -17.422 -25.847  14.684  1.00  0.92           H  
ATOM   8173 1HG2 ILE A 532     -18.338 -23.026  17.039  1.00  0.92           H  
ATOM   8174 2HG2 ILE A 532     -16.694 -22.440  17.140  1.00  0.92           H  
ATOM   8175 3HG2 ILE A 532     -17.592 -22.282  15.617  1.00  0.92           H  
ATOM   8176 1HD1 ILE A 532     -19.760 -25.964  15.065  1.00  0.92           H  
ATOM   8177 2HD1 ILE A 532     -18.822 -26.210  16.544  1.00  0.92           H  
ATOM   8178 3HD1 ILE A 532     -19.634 -24.688  16.267  1.00  0.92           H  
ATOM   8179  N   GLN A 533     -14.217 -23.639  17.233  1.00  0.96           N  
ATOM   8180  CA  GLN A 533     -13.368 -22.780  18.039  1.00  0.96           C  
ATOM   8181  C   GLN A 533     -11.960 -22.579  17.511  1.00  0.96           C  
ATOM   8182  O   GLN A 533     -11.440 -21.470  17.611  1.00  0.96           O  
ATOM   8183  CB  GLN A 533     -13.314 -23.253  19.493  1.00  0.96           C  
ATOM   8184  CG  GLN A 533     -14.620 -23.044  20.252  1.00  0.96           C  
ATOM   8185  CD  GLN A 533     -14.569 -23.546  21.697  1.00  0.96           C  
ATOM   8186  OE1 GLN A 533     -14.228 -24.699  21.973  1.00  0.96           O  
ATOM   8187  NE2 GLN A 533     -14.882 -22.657  22.628  1.00  0.96           N  
ATOM   8188  H   GLN A 533     -14.448 -24.556  17.575  1.00  0.96           H  
ATOM   8189  HA  GLN A 533     -13.834 -21.799  18.056  1.00  0.96           H  
ATOM   8190 1HB  GLN A 533     -13.057 -24.309  19.526  1.00  0.96           H  
ATOM   8191 2HB  GLN A 533     -12.527 -22.706  20.023  1.00  0.96           H  
ATOM   8192 1HG  GLN A 533     -14.843 -21.978  20.267  1.00  0.96           H  
ATOM   8193 2HG  GLN A 533     -15.413 -23.585  19.729  1.00  0.96           H  
ATOM   8194 1HE2 GLN A 533     -14.863 -22.900  23.600  1.00  0.96           H  
ATOM   8195 2HE2 GLN A 533     -15.108 -21.716  22.368  1.00  0.96           H  
ATOM   8196  N   LEU A 534     -11.324 -23.579  16.895  1.00  1.02           N  
ATOM   8197  CA  LEU A 534      -9.941 -23.316  16.546  1.00  1.02           C  
ATOM   8198  C   LEU A 534      -9.760 -22.128  15.597  1.00  1.02           C  
ATOM   8199  O   LEU A 534      -8.908 -21.299  15.886  1.00  1.02           O  
ATOM   8200  CB  LEU A 534      -9.278 -24.561  15.951  1.00  1.02           C  
ATOM   8201  CG  LEU A 534      -9.029 -25.682  16.914  1.00  1.02           C  
ATOM   8202  CD1 LEU A 534      -8.556 -26.898  16.139  1.00  1.02           C  
ATOM   8203  CD2 LEU A 534      -8.006 -25.242  17.938  1.00  1.02           C  
ATOM   8204  H   LEU A 534     -11.740 -24.496  16.715  1.00  1.02           H  
ATOM   8205  HA  LEU A 534      -9.408 -23.092  17.464  1.00  1.02           H  
ATOM   8206 1HB  LEU A 534      -9.891 -24.960  15.153  1.00  1.02           H  
ATOM   8207 2HB  LEU A 534      -8.317 -24.285  15.551  1.00  1.02           H  
ATOM   8208  HG  LEU A 534      -9.949 -25.936  17.416  1.00  1.02           H  
ATOM   8209 1HD1 LEU A 534      -8.384 -27.728  16.827  1.00  1.02           H  
ATOM   8210 2HD1 LEU A 534      -9.321 -27.178  15.414  1.00  1.02           H  
ATOM   8211 3HD1 LEU A 534      -7.631 -26.661  15.617  1.00  1.02           H  
ATOM   8212 1HD2 LEU A 534      -7.826 -26.054  18.642  1.00  1.02           H  
ATOM   8213 2HD2 LEU A 534      -7.075 -24.982  17.434  1.00  1.02           H  
ATOM   8214 3HD2 LEU A 534      -8.384 -24.371  18.476  1.00  1.02           H  
ATOM   8215  N   PRO A 535     -10.527 -21.920  14.509  1.00  1.09           N  
ATOM   8216  CA  PRO A 535     -10.376 -20.747  13.676  1.00  1.09           C  
ATOM   8217  C   PRO A 535     -10.816 -19.456  14.360  1.00  1.09           C  
ATOM   8218  O   PRO A 535     -10.487 -18.370  13.884  1.00  1.09           O  
ATOM   8219  CB  PRO A 535     -11.237 -21.083  12.461  1.00  1.09           C  
ATOM   8220  CG  PRO A 535     -12.244 -22.079  12.962  1.00  1.09           C  
ATOM   8221  CD  PRO A 535     -11.505 -22.910  13.973  1.00  1.09           C  
ATOM   8222  HA  PRO A 535      -9.325 -20.664  13.375  1.00  1.09           H  
ATOM   8223 1HB  PRO A 535     -11.700 -20.168  12.067  1.00  1.09           H  
ATOM   8224 2HB  PRO A 535     -10.594 -21.493  11.669  1.00  1.09           H  
ATOM   8225 1HG  PRO A 535     -13.090 -21.544  13.424  1.00  1.09           H  
ATOM   8226 2HG  PRO A 535     -12.670 -22.675  12.156  1.00  1.09           H  
ATOM   8227 1HD  PRO A 535     -12.236 -23.247  14.667  1.00  1.09           H  
ATOM   8228 2HD  PRO A 535     -10.997 -23.743  13.481  1.00  1.09           H  
ATOM   8229  N   LEU A 536     -11.616 -19.552  15.430  1.00  1.19           N  
ATOM   8230  CA  LEU A 536     -12.074 -18.357  16.129  1.00  1.19           C  
ATOM   8231  C   LEU A 536     -10.997 -17.822  17.061  1.00  1.19           C  
ATOM   8232  O   LEU A 536     -10.776 -16.612  17.162  1.00  1.19           O  
ATOM   8233  CB  LEU A 536     -13.361 -18.643  16.906  1.00  1.19           C  
ATOM   8234  CG  LEU A 536     -14.576 -18.971  16.037  1.00  1.19           C  
ATOM   8235  CD1 LEU A 536     -15.767 -19.344  16.929  1.00  1.19           C  
ATOM   8236  CD2 LEU A 536     -14.881 -17.796  15.175  1.00  1.19           C  
ATOM   8237  H   LEU A 536     -11.858 -20.455  15.830  1.00  1.19           H  
ATOM   8238  HA  LEU A 536     -12.291 -17.591  15.387  1.00  1.19           H  
ATOM   8239 1HB  LEU A 536     -13.183 -19.487  17.567  1.00  1.19           H  
ATOM   8240 2HB  LEU A 536     -13.602 -17.775  17.516  1.00  1.19           H  
ATOM   8241  HG  LEU A 536     -14.349 -19.809  15.404  1.00  1.19           H  
ATOM   8242 1HD1 LEU A 536     -16.622 -19.587  16.302  1.00  1.19           H  
ATOM   8243 2HD1 LEU A 536     -15.509 -20.208  17.533  1.00  1.19           H  
ATOM   8244 3HD1 LEU A 536     -16.018 -18.507  17.580  1.00  1.19           H  
ATOM   8245 1HD2 LEU A 536     -15.744 -18.014  14.541  1.00  1.19           H  
ATOM   8246 2HD2 LEU A 536     -15.091 -16.956  15.820  1.00  1.19           H  
ATOM   8247 3HD2 LEU A 536     -14.018 -17.569  14.549  1.00  1.19           H  
ATOM   8248  N   GLU A 537     -10.340 -18.754  17.751  1.00  1.29           N  
ATOM   8249  CA  GLU A 537      -9.315 -18.438  18.740  1.00  1.29           C  
ATOM   8250  C   GLU A 537      -7.904 -18.427  18.154  1.00  1.29           C  
ATOM   8251  O   GLU A 537      -7.021 -17.727  18.654  1.00  1.29           O  
ATOM   8252  CB  GLU A 537      -9.384 -19.441  19.898  1.00  1.29           C  
ATOM   8253  CG  GLU A 537     -10.700 -19.401  20.691  1.00  1.29           C  
ATOM   8254  CD  GLU A 537     -10.746 -20.382  21.852  1.00  1.29           C  
ATOM   8255  OE1 GLU A 537      -9.848 -21.184  21.975  1.00  1.29           O  
ATOM   8256  OE2 GLU A 537     -11.682 -20.314  22.621  1.00  1.29           O  
ATOM   8257  H   GLU A 537     -10.600 -19.731  17.603  1.00  1.29           H  
ATOM   8258  HA  GLU A 537      -9.522 -17.443  19.130  1.00  1.29           H  
ATOM   8259 1HB  GLU A 537      -9.267 -20.454  19.501  1.00  1.29           H  
ATOM   8260 2HB  GLU A 537      -8.563 -19.261  20.588  1.00  1.29           H  
ATOM   8261 1HG  GLU A 537     -10.853 -18.393  21.072  1.00  1.29           H  
ATOM   8262 2HG  GLU A 537     -11.518 -19.629  20.002  1.00  1.29           H  
ATOM   8263  N   ALA A 538      -7.692 -19.199  17.093  1.00  1.39           N  
ATOM   8264  CA  ALA A 538      -6.382 -19.346  16.479  1.00  1.39           C  
ATOM   8265  C   ALA A 538      -6.446 -19.124  14.975  1.00  1.39           C  
ATOM   8266  O   ALA A 538      -5.817 -19.858  14.205  1.00  1.39           O  
ATOM   8267  CB  ALA A 538      -5.825 -20.733  16.760  1.00  1.39           C  
ATOM   8268  H   ALA A 538      -8.450 -19.754  16.710  1.00  1.39           H  
ATOM   8269  HA  ALA A 538      -5.720 -18.595  16.905  1.00  1.39           H  
ATOM   8270 1HB  ALA A 538      -4.840 -20.819  16.318  1.00  1.39           H  
ATOM   8271 2HB  ALA A 538      -5.758 -20.882  17.837  1.00  1.39           H  
ATOM   8272 3HB  ALA A 538      -6.483 -21.483  16.330  1.00  1.39           H  
ATOM   8273  N   SER A 539      -7.121 -18.048  14.558  1.00  1.50           N  
ATOM   8274  CA  SER A 539      -7.261 -17.746  13.133  1.00  1.50           C  
ATOM   8275  C   SER A 539      -5.894 -17.543  12.491  1.00  1.50           C  
ATOM   8276  O   SER A 539      -5.698 -17.841  11.310  1.00  1.50           O  
ATOM   8277  CB  SER A 539      -8.075 -16.471  12.961  1.00  1.50           C  
ATOM   8278  OG  SER A 539      -7.374 -15.351  13.442  1.00  1.50           O  
ATOM   8279  H   SER A 539      -7.598 -17.471  15.240  1.00  1.50           H  
ATOM   8280  HA  SER A 539      -7.772 -18.577  12.644  1.00  1.50           H  
ATOM   8281 1HB  SER A 539      -8.336 -16.329  11.916  1.00  1.50           H  
ATOM   8282 2HB  SER A 539      -8.995 -16.563  13.516  1.00  1.50           H  
ATOM   8283  HG  SER A 539      -8.037 -14.666  13.559  1.00  1.50           H  
ATOM   8284  N   GLU A 540      -4.935 -17.115  13.310  1.00  1.61           N  
ATOM   8285  CA  GLU A 540      -3.565 -16.888  12.896  1.00  1.61           C  
ATOM   8286  C   GLU A 540      -2.905 -18.197  12.484  1.00  1.61           C  
ATOM   8287  O   GLU A 540      -2.116 -18.223  11.544  1.00  1.61           O  
ATOM   8288  CB  GLU A 540      -2.779 -16.229  14.027  1.00  1.61           C  
ATOM   8289  CG  GLU A 540      -1.345 -15.900  13.689  1.00  1.61           C  
ATOM   8290  CD  GLU A 540      -1.167 -14.854  12.602  1.00  1.61           C  
ATOM   8291  OE1 GLU A 540      -2.090 -14.124  12.327  1.00  1.61           O  
ATOM   8292  OE2 GLU A 540      -0.080 -14.790  12.055  1.00  1.61           O  
ATOM   8293  H   GLU A 540      -5.200 -16.910  14.263  1.00  1.61           H  
ATOM   8294  HA  GLU A 540      -3.574 -16.217  12.037  1.00  1.61           H  
ATOM   8295 1HB  GLU A 540      -3.278 -15.306  14.326  1.00  1.61           H  
ATOM   8296 2HB  GLU A 540      -2.775 -16.892  14.893  1.00  1.61           H  
ATOM   8297 1HG  GLU A 540      -0.840 -15.557  14.591  1.00  1.61           H  
ATOM   8298 2HG  GLU A 540      -0.874 -16.824  13.376  1.00  1.61           H  
ATOM   8299  N   THR A 541      -3.216 -19.290  13.188  1.00  1.71           N  
ATOM   8300  CA  THR A 541      -2.618 -20.575  12.863  1.00  1.71           C  
ATOM   8301  C   THR A 541      -3.087 -20.998  11.491  1.00  1.71           C  
ATOM   8302  O   THR A 541      -2.298 -21.419  10.641  1.00  1.71           O  
ATOM   8303  CB  THR A 541      -2.971 -21.653  13.904  1.00  1.71           C  
ATOM   8304  OG1 THR A 541      -2.429 -21.284  15.184  1.00  1.71           O  
ATOM   8305  CG2 THR A 541      -2.426 -22.998  13.479  1.00  1.71           C  
ATOM   8306  H   THR A 541      -3.924 -19.248  13.915  1.00  1.71           H  
ATOM   8307  HA  THR A 541      -1.536 -20.462  12.834  1.00  1.71           H  
ATOM   8308  HB  THR A 541      -4.057 -21.722  13.985  1.00  1.71           H  
ATOM   8309  HG1 THR A 541      -2.727 -21.910  15.848  1.00  1.71           H  
ATOM   8310 1HG2 THR A 541      -2.695 -23.752  14.220  1.00  1.71           H  
ATOM   8311 2HG2 THR A 541      -2.857 -23.262  12.519  1.00  1.71           H  
ATOM   8312 3HG2 THR A 541      -1.342 -22.946  13.392  1.00  1.71           H  
ATOM   8313  N   PHE A 542      -4.375 -20.828  11.244  1.00  1.78           N  
ATOM   8314  CA  PHE A 542      -4.910 -21.211   9.949  1.00  1.78           C  
ATOM   8315  C   PHE A 542      -4.288 -20.342   8.856  1.00  1.78           C  
ATOM   8316  O   PHE A 542      -3.902 -20.834   7.788  1.00  1.78           O  
ATOM   8317  CB  PHE A 542      -6.429 -21.080   9.968  1.00  1.78           C  
ATOM   8318  CG  PHE A 542      -7.090 -22.202  10.689  1.00  1.78           C  
ATOM   8319  CD1 PHE A 542      -7.242 -22.165  12.053  1.00  1.78           C  
ATOM   8320  CD2 PHE A 542      -7.566 -23.294   9.994  1.00  1.78           C  
ATOM   8321  CE1 PHE A 542      -7.840 -23.189  12.714  1.00  1.78           C  
ATOM   8322  CE2 PHE A 542      -8.174 -24.334  10.643  1.00  1.78           C  
ATOM   8323  CZ  PHE A 542      -8.317 -24.289  12.021  1.00  1.78           C  
ATOM   8324  H   PHE A 542      -4.970 -20.449  11.986  1.00  1.78           H  
ATOM   8325  HA  PHE A 542      -4.647 -22.253   9.755  1.00  1.78           H  
ATOM   8326 1HB  PHE A 542      -6.711 -20.143  10.445  1.00  1.78           H  
ATOM   8327 2HB  PHE A 542      -6.807 -21.058   8.954  1.00  1.78           H  
ATOM   8328  HD1 PHE A 542      -6.865 -21.310  12.607  1.00  1.78           H  
ATOM   8329  HD2 PHE A 542      -7.449 -23.322   8.915  1.00  1.78           H  
ATOM   8330  HE1 PHE A 542      -7.927 -23.124  13.778  1.00  1.78           H  
ATOM   8331  HE2 PHE A 542      -8.534 -25.190  10.067  1.00  1.78           H  
ATOM   8332  HZ  PHE A 542      -8.794 -25.112  12.554  1.00  1.78           H  
ATOM   8333  N   ALA A 543      -4.124 -19.044   9.134  1.00  1.82           N  
ATOM   8334  CA  ALA A 543      -3.509 -18.173   8.148  1.00  1.82           C  
ATOM   8335  C   ALA A 543      -2.064 -18.584   7.854  1.00  1.82           C  
ATOM   8336  O   ALA A 543      -1.681 -18.751   6.694  1.00  1.82           O  
ATOM   8337  CB  ALA A 543      -3.538 -16.735   8.640  1.00  1.82           C  
ATOM   8338  H   ALA A 543      -4.464 -18.660  10.015  1.00  1.82           H  
ATOM   8339  HA  ALA A 543      -4.084 -18.253   7.223  1.00  1.82           H  
ATOM   8340 1HB  ALA A 543      -3.101 -16.081   7.888  1.00  1.82           H  
ATOM   8341 2HB  ALA A 543      -4.569 -16.436   8.832  1.00  1.82           H  
ATOM   8342 3HB  ALA A 543      -2.963 -16.656   9.563  1.00  1.82           H  
ATOM   8343  N   ARG A 544      -1.286 -18.861   8.906  1.00  1.80           N  
ATOM   8344  CA  ARG A 544       0.126 -19.216   8.764  1.00  1.80           C  
ATOM   8345  C   ARG A 544       0.334 -20.517   8.015  1.00  1.80           C  
ATOM   8346  O   ARG A 544       1.306 -20.668   7.271  1.00  1.80           O  
ATOM   8347  CB  ARG A 544       0.803 -19.323  10.125  1.00  1.80           C  
ATOM   8348  CG  ARG A 544       1.029 -17.990  10.858  1.00  1.80           C  
ATOM   8349  CD  ARG A 544       1.640 -18.200  12.204  1.00  1.80           C  
ATOM   8350  NE  ARG A 544       1.821 -16.946  12.937  1.00  1.80           N  
ATOM   8351  CZ  ARG A 544       2.449 -16.837  14.130  1.00  1.80           C  
ATOM   8352  NH1 ARG A 544       2.979 -17.905  14.697  1.00  1.80           N  
ATOM   8353  NH2 ARG A 544       2.538 -15.664  14.739  1.00  1.80           N  
ATOM   8354  H   ARG A 544      -1.666 -18.754   9.844  1.00  1.80           H  
ATOM   8355  HA  ARG A 544       0.617 -18.421   8.207  1.00  1.80           H  
ATOM   8356 1HB  ARG A 544       0.187 -19.951  10.774  1.00  1.80           H  
ATOM   8357 2HB  ARG A 544       1.767 -19.814  10.015  1.00  1.80           H  
ATOM   8358 1HG  ARG A 544       1.704 -17.369  10.274  1.00  1.80           H  
ATOM   8359 2HG  ARG A 544       0.091 -17.461  10.982  1.00  1.80           H  
ATOM   8360 1HD  ARG A 544       0.980 -18.841  12.792  1.00  1.80           H  
ATOM   8361 2HD  ARG A 544       2.610 -18.676  12.095  1.00  1.80           H  
ATOM   8362  HE  ARG A 544       1.380 -16.099  12.544  1.00  1.80           H  
ATOM   8363 1HH1 ARG A 544       2.914 -18.803  14.239  1.00  1.80           H  
ATOM   8364 2HH1 ARG A 544       3.447 -17.825  15.588  1.00  1.80           H  
ATOM   8365 1HH2 ARG A 544       2.144 -14.831  14.314  1.00  1.80           H  
ATOM   8366 2HH2 ARG A 544       3.006 -15.595  15.628  1.00  1.80           H  
ATOM   8367  N   LEU A 545      -0.585 -21.454   8.194  1.00  1.73           N  
ATOM   8368  CA  LEU A 545      -0.484 -22.743   7.541  1.00  1.73           C  
ATOM   8369  C   LEU A 545      -1.114 -22.767   6.146  1.00  1.73           C  
ATOM   8370  O   LEU A 545      -1.030 -23.780   5.451  1.00  1.73           O  
ATOM   8371  CB  LEU A 545      -1.168 -23.806   8.405  1.00  1.73           C  
ATOM   8372  CG  LEU A 545      -0.569 -24.047   9.797  1.00  1.73           C  
ATOM   8373  CD1 LEU A 545      -1.439 -25.044  10.541  1.00  1.73           C  
ATOM   8374  CD2 LEU A 545       0.844 -24.557   9.657  1.00  1.73           C  
ATOM   8375  H   LEU A 545      -1.354 -21.283   8.845  1.00  1.73           H  
ATOM   8376  HA  LEU A 545       0.568 -22.997   7.445  1.00  1.73           H  
ATOM   8377 1HB  LEU A 545      -2.210 -23.507   8.543  1.00  1.73           H  
ATOM   8378 2HB  LEU A 545      -1.144 -24.747   7.871  1.00  1.73           H  
ATOM   8379  HG  LEU A 545      -0.561 -23.116  10.358  1.00  1.73           H  
ATOM   8380 1HD1 LEU A 545      -1.030 -25.216  11.536  1.00  1.73           H  
ATOM   8381 2HD1 LEU A 545      -2.449 -24.643  10.627  1.00  1.73           H  
ATOM   8382 3HD1 LEU A 545      -1.466 -25.982   9.995  1.00  1.73           H  
ATOM   8383 1HD2 LEU A 545       1.262 -24.723  10.650  1.00  1.73           H  
ATOM   8384 2HD2 LEU A 545       0.846 -25.494   9.100  1.00  1.73           H  
ATOM   8385 3HD2 LEU A 545       1.446 -23.818   9.127  1.00  1.73           H  
ATOM   8386  N   GLY A 546      -1.786 -21.684   5.737  1.00  1.59           N  
ATOM   8387  CA  GLY A 546      -2.454 -21.677   4.443  1.00  1.59           C  
ATOM   8388  C   GLY A 546      -3.684 -22.594   4.416  1.00  1.59           C  
ATOM   8389  O   GLY A 546      -4.003 -23.169   3.373  1.00  1.59           O  
ATOM   8390  H   GLY A 546      -1.814 -20.834   6.302  1.00  1.59           H  
ATOM   8391 1HA  GLY A 546      -2.759 -20.656   4.213  1.00  1.59           H  
ATOM   8392 2HA  GLY A 546      -1.752 -21.978   3.671  1.00  1.59           H  
ATOM   8393  N   ILE A 547      -4.345 -22.767   5.562  1.00  1.42           N  
ATOM   8394  CA  ILE A 547      -5.486 -23.676   5.657  1.00  1.42           C  
ATOM   8395  C   ILE A 547      -6.810 -22.965   5.881  1.00  1.42           C  
ATOM   8396  O   ILE A 547      -6.947 -22.158   6.799  1.00  1.42           O  
ATOM   8397  CB  ILE A 547      -5.253 -24.694   6.791  1.00  1.42           C  
ATOM   8398  CG1 ILE A 547      -4.014 -25.522   6.485  1.00  1.42           C  
ATOM   8399  CG2 ILE A 547      -6.460 -25.588   6.990  1.00  1.42           C  
ATOM   8400  CD1 ILE A 547      -3.584 -26.392   7.622  1.00  1.42           C  
ATOM   8401  H   ILE A 547      -4.065 -22.235   6.386  1.00  1.42           H  
ATOM   8402  HA  ILE A 547      -5.560 -24.231   4.721  1.00  1.42           H  
ATOM   8403  HB  ILE A 547      -5.062 -24.149   7.718  1.00  1.42           H  
ATOM   8404 1HG1 ILE A 547      -4.207 -26.144   5.614  1.00  1.42           H  
ATOM   8405 2HG1 ILE A 547      -3.202 -24.851   6.251  1.00  1.42           H  
ATOM   8406 1HG2 ILE A 547      -6.270 -26.284   7.805  1.00  1.42           H  
ATOM   8407 2HG2 ILE A 547      -7.317 -24.986   7.234  1.00  1.42           H  
ATOM   8408 3HG2 ILE A 547      -6.660 -26.145   6.076  1.00  1.42           H  
ATOM   8409 1HD1 ILE A 547      -2.686 -26.943   7.339  1.00  1.42           H  
ATOM   8410 2HD1 ILE A 547      -3.377 -25.774   8.483  1.00  1.42           H  
ATOM   8411 3HD1 ILE A 547      -4.377 -27.094   7.865  1.00  1.42           H  
ATOM   8412  N   SER A 548      -7.792 -23.243   5.032  1.00  1.24           N  
ATOM   8413  CA  SER A 548      -9.101 -22.631   5.218  1.00  1.24           C  
ATOM   8414  C   SER A 548      -9.735 -23.097   6.501  1.00  1.24           C  
ATOM   8415  O   SER A 548      -9.611 -24.263   6.883  1.00  1.24           O  
ATOM   8416  CB  SER A 548     -10.054 -22.968   4.094  1.00  1.24           C  
ATOM   8417  OG  SER A 548     -11.348 -22.451   4.369  1.00  1.24           O  
ATOM   8418  H   SER A 548      -7.636 -23.898   4.276  1.00  1.24           H  
ATOM   8419  HA  SER A 548      -8.977 -21.548   5.266  1.00  1.24           H  
ATOM   8420 1HB  SER A 548      -9.682 -22.543   3.165  1.00  1.24           H  
ATOM   8421 2HB  SER A 548     -10.109 -24.048   3.969  1.00  1.24           H  
ATOM   8422  HG  SER A 548     -11.670 -22.888   5.218  1.00  1.24           H  
ATOM   8423  N   ALA A 549     -10.440 -22.205   7.169  1.00  1.08           N  
ATOM   8424  CA  ALA A 549     -11.171 -22.639   8.326  1.00  1.08           C  
ATOM   8425  C   ALA A 549     -12.201 -23.642   7.814  1.00  1.08           C  
ATOM   8426  O   ALA A 549     -12.568 -23.543   6.636  1.00  1.08           O  
ATOM   8427  CB  ALA A 549     -11.850 -21.481   9.024  1.00  1.08           C  
ATOM   8428  H   ALA A 549     -10.491 -21.246   6.846  1.00  1.08           H  
ATOM   8429  HA  ALA A 549     -10.482 -23.111   9.012  1.00  1.08           H  
ATOM   8430 1HB  ALA A 549     -12.412 -21.851   9.877  1.00  1.08           H  
ATOM   8431 2HB  ALA A 549     -11.100 -20.768   9.358  1.00  1.08           H  
ATOM   8432 3HB  ALA A 549     -12.535 -20.993   8.330  1.00  1.08           H  
ATOM   8433  N   PRO A 550     -12.601 -24.651   8.607  1.00  0.96           N  
ATOM   8434  CA  PRO A 550     -13.688 -25.573   8.310  1.00  0.96           C  
ATOM   8435  C   PRO A 550     -14.936 -24.753   8.042  1.00  0.96           C  
ATOM   8436  O   PRO A 550     -15.170 -23.739   8.699  1.00  0.96           O  
ATOM   8437  CB  PRO A 550     -13.794 -26.383   9.610  1.00  0.96           C  
ATOM   8438  CG  PRO A 550     -12.397 -26.346  10.183  1.00  0.96           C  
ATOM   8439  CD  PRO A 550     -11.873 -24.971   9.847  1.00  0.96           C  
ATOM   8440  HA  PRO A 550     -13.431 -26.198   7.445  1.00  0.96           H  
ATOM   8441 1HB  PRO A 550     -14.548 -25.935  10.280  1.00  0.96           H  
ATOM   8442 2HB  PRO A 550     -14.143 -27.407   9.380  1.00  0.96           H  
ATOM   8443 1HG  PRO A 550     -12.437 -26.514  11.264  1.00  0.96           H  
ATOM   8444 2HG  PRO A 550     -11.786 -27.151   9.757  1.00  0.96           H  
ATOM   8445 1HD  PRO A 550     -12.089 -24.257  10.640  1.00  0.96           H  
ATOM   8446 2HD  PRO A 550     -10.811 -25.089   9.653  1.00  0.96           H  
ATOM   8447  N   LYS A 551     -15.741 -25.189   7.079  1.00  0.86           N  
ATOM   8448  CA  LYS A 551     -16.934 -24.445   6.713  1.00  0.86           C  
ATOM   8449  C   LYS A 551     -18.195 -25.007   7.359  1.00  0.86           C  
ATOM   8450  O   LYS A 551     -19.150 -24.268   7.591  1.00  0.86           O  
ATOM   8451  CB  LYS A 551     -17.042 -24.398   5.194  1.00  0.86           C  
ATOM   8452  CG  LYS A 551     -15.875 -23.614   4.556  1.00  0.86           C  
ATOM   8453  CD  LYS A 551     -16.043 -23.483   3.079  1.00  0.86           C  
ATOM   8454  CE  LYS A 551     -14.934 -22.669   2.435  1.00  0.86           C  
ATOM   8455  NZ  LYS A 551     -15.135 -22.546   0.946  1.00  0.86           N  
ATOM   8456  H   LYS A 551     -15.516 -26.042   6.548  1.00  0.86           H  
ATOM   8457  HA  LYS A 551     -16.818 -23.418   7.069  1.00  0.86           H  
ATOM   8458 1HB  LYS A 551     -17.013 -25.421   4.795  1.00  0.86           H  
ATOM   8459 2HB  LYS A 551     -17.988 -23.959   4.889  1.00  0.86           H  
ATOM   8460 1HG  LYS A 551     -15.764 -22.643   5.009  1.00  0.86           H  
ATOM   8461 2HG  LYS A 551     -14.951 -24.166   4.740  1.00  0.86           H  
ATOM   8462 1HD  LYS A 551     -16.005 -24.476   2.668  1.00  0.86           H  
ATOM   8463 2HD  LYS A 551     -17.015 -23.046   2.840  1.00  0.86           H  
ATOM   8464 1HE  LYS A 551     -14.909 -21.677   2.877  1.00  0.86           H  
ATOM   8465 2HE  LYS A 551     -13.977 -23.158   2.622  1.00  0.86           H  
ATOM   8466 1HZ  LYS A 551     -14.381 -22.006   0.550  1.00  0.86           H  
ATOM   8467 2HZ  LYS A 551     -15.142 -23.466   0.533  1.00  0.86           H  
ATOM   8468 3HZ  LYS A 551     -16.021 -22.087   0.743  1.00  0.86           H  
ATOM   8469  N   GLY A 552     -18.203 -26.309   7.677  1.00  0.78           N  
ATOM   8470  CA  GLY A 552     -19.402 -26.882   8.291  1.00  0.78           C  
ATOM   8471  C   GLY A 552     -19.425 -28.398   8.520  1.00  0.78           C  
ATOM   8472  O   GLY A 552     -18.652 -29.163   7.911  1.00  0.78           O  
ATOM   8473  H   GLY A 552     -17.394 -26.876   7.482  1.00  0.78           H  
ATOM   8474 1HA  GLY A 552     -19.535 -26.395   9.253  1.00  0.78           H  
ATOM   8475 2HA  GLY A 552     -20.263 -26.608   7.685  1.00  0.78           H  
ATOM   8476  N   VAL A 553     -20.340 -28.808   9.428  1.00  0.73           N  
ATOM   8477  CA  VAL A 553     -20.503 -30.220   9.826  1.00  0.73           C  
ATOM   8478  C   VAL A 553     -21.978 -30.676   9.897  1.00  0.73           C  
ATOM   8479  O   VAL A 553     -22.815 -29.974  10.478  1.00  0.73           O  
ATOM   8480  CB  VAL A 553     -19.892 -30.490  11.213  1.00  0.73           C  
ATOM   8481  CG1 VAL A 553     -19.990 -32.023  11.524  1.00  0.73           C  
ATOM   8482  CG2 VAL A 553     -18.463 -29.925  11.305  1.00  0.73           C  
ATOM   8483  H   VAL A 553     -20.941 -28.081   9.822  1.00  0.73           H  
ATOM   8484  HA  VAL A 553     -19.989 -30.834   9.096  1.00  0.73           H  
ATOM   8485  HB  VAL A 553     -20.492 -30.004  11.950  1.00  0.73           H  
ATOM   8486 1HG1 VAL A 553     -19.594 -32.235  12.486  1.00  0.73           H  
ATOM   8487 2HG1 VAL A 553     -21.012 -32.354  11.506  1.00  0.73           H  
ATOM   8488 3HG1 VAL A 553     -19.425 -32.577  10.795  1.00  0.73           H  
ATOM   8489 1HG2 VAL A 553     -18.063 -30.114  12.300  1.00  0.73           H  
ATOM   8490 2HG2 VAL A 553     -17.831 -30.369  10.581  1.00  0.73           H  
ATOM   8491 3HG2 VAL A 553     -18.486 -28.855  11.133  1.00  0.73           H  
ATOM   8492  N   LEU A 554     -22.255 -31.871   9.358  1.00  0.70           N  
ATOM   8493  CA  LEU A 554     -23.566 -32.519   9.423  1.00  0.70           C  
ATOM   8494  C   LEU A 554     -23.600 -33.585  10.512  1.00  0.70           C  
ATOM   8495  O   LEU A 554     -22.769 -34.506  10.516  1.00  0.70           O  
ATOM   8496  CB  LEU A 554     -23.930 -33.206   8.091  1.00  0.70           C  
ATOM   8497  CG  LEU A 554     -25.281 -34.031   8.096  1.00  0.70           C  
ATOM   8498  CD1 LEU A 554     -26.452 -33.090   8.276  1.00  0.70           C  
ATOM   8499  CD2 LEU A 554     -25.415 -34.817   6.809  1.00  0.70           C  
ATOM   8500  H   LEU A 554     -21.488 -32.358   8.892  1.00  0.70           H  
ATOM   8501  HA  LEU A 554     -24.316 -31.766   9.649  1.00  0.70           H  
ATOM   8502 1HB  LEU A 554     -24.012 -32.436   7.321  1.00  0.70           H  
ATOM   8503 2HB  LEU A 554     -23.119 -33.879   7.812  1.00  0.70           H  
ATOM   8504  HG  LEU A 554     -25.278 -34.722   8.937  1.00  0.70           H  
ATOM   8505 1HD1 LEU A 554     -27.379 -33.655   8.304  1.00  0.70           H  
ATOM   8506 2HD1 LEU A 554     -26.324 -32.567   9.199  1.00  0.70           H  
ATOM   8507 3HD1 LEU A 554     -26.486 -32.379   7.457  1.00  0.70           H  
ATOM   8508 1HD2 LEU A 554     -26.339 -35.390   6.830  1.00  0.70           H  
ATOM   8509 2HD2 LEU A 554     -25.430 -34.130   5.963  1.00  0.70           H  
ATOM   8510 3HD2 LEU A 554     -24.573 -35.497   6.710  1.00  0.70           H  
ATOM   8511  N   LEU A 555     -24.545 -33.464  11.436  1.00  0.68           N  
ATOM   8512  CA  LEU A 555     -24.680 -34.475  12.472  1.00  0.68           C  
ATOM   8513  C   LEU A 555     -25.841 -35.404  12.120  1.00  0.68           C  
ATOM   8514  O   LEU A 555     -26.913 -34.949  11.704  1.00  0.68           O  
ATOM   8515  CB  LEU A 555     -24.916 -33.831  13.850  1.00  0.68           C  
ATOM   8516  CG  LEU A 555     -23.863 -32.814  14.329  1.00  0.68           C  
ATOM   8517  CD1 LEU A 555     -24.238 -32.343  15.738  1.00  0.68           C  
ATOM   8518  CD2 LEU A 555     -22.486 -33.446  14.294  1.00  0.68           C  
ATOM   8519  H   LEU A 555     -25.172 -32.661  11.404  1.00  0.68           H  
ATOM   8520  HA  LEU A 555     -23.766 -35.071  12.515  1.00  0.68           H  
ATOM   8521 1HB  LEU A 555     -25.872 -33.320  13.837  1.00  0.68           H  
ATOM   8522 2HB  LEU A 555     -24.955 -34.622  14.594  1.00  0.68           H  
ATOM   8523  HG  LEU A 555     -23.870 -31.939  13.668  1.00  0.68           H  
ATOM   8524 1HD1 LEU A 555     -23.506 -31.616  16.095  1.00  0.68           H  
ATOM   8525 2HD1 LEU A 555     -25.229 -31.883  15.721  1.00  0.68           H  
ATOM   8526 3HD1 LEU A 555     -24.252 -33.202  16.405  1.00  0.68           H  
ATOM   8527 1HD2 LEU A 555     -21.747 -32.728  14.633  1.00  0.68           H  
ATOM   8528 2HD2 LEU A 555     -22.473 -34.316  14.931  1.00  0.68           H  
ATOM   8529 3HD2 LEU A 555     -22.243 -33.747  13.280  1.00  0.68           H  
ATOM   8530  N   TYR A 556     -25.659 -36.695  12.337  1.00  0.67           N  
ATOM   8531  CA  TYR A 556     -26.737 -37.640  12.063  1.00  0.67           C  
ATOM   8532  C   TYR A 556     -26.738 -38.805  13.025  1.00  0.67           C  
ATOM   8533  O   TYR A 556     -25.769 -39.015  13.744  1.00  0.67           O  
ATOM   8534  CB  TYR A 556     -26.651 -38.138  10.631  1.00  0.67           C  
ATOM   8535  CG  TYR A 556     -25.440 -38.942  10.327  1.00  0.67           C  
ATOM   8536  CD1 TYR A 556     -25.476 -40.327  10.415  1.00  0.67           C  
ATOM   8537  CD2 TYR A 556     -24.278 -38.294   9.953  1.00  0.67           C  
ATOM   8538  CE1 TYR A 556     -24.351 -41.050  10.120  1.00  0.67           C  
ATOM   8539  CE2 TYR A 556     -23.166 -39.021   9.665  1.00  0.67           C  
ATOM   8540  CZ  TYR A 556     -23.186 -40.376   9.739  1.00  0.67           C  
ATOM   8541  OH  TYR A 556     -22.047 -41.074   9.430  1.00  0.67           O  
ATOM   8542  H   TYR A 556     -24.740 -37.023  12.651  1.00  0.67           H  
ATOM   8543  HA  TYR A 556     -27.690 -37.125  12.188  1.00  0.67           H  
ATOM   8544 1HB  TYR A 556     -27.531 -38.741  10.410  1.00  0.67           H  
ATOM   8545 2HB  TYR A 556     -26.651 -37.291   9.960  1.00  0.67           H  
ATOM   8546  HD1 TYR A 556     -26.392 -40.835  10.711  1.00  0.67           H  
ATOM   8547  HD2 TYR A 556     -24.248 -37.202   9.890  1.00  0.67           H  
ATOM   8548  HE1 TYR A 556     -24.370 -42.139  10.184  1.00  0.67           H  
ATOM   8549  HE2 TYR A 556     -22.260 -38.526   9.384  1.00  0.67           H  
ATOM   8550  HH  TYR A 556     -21.381 -40.467   9.092  1.00  0.67           H  
ATOM   8551  N   GLY A 557     -27.844 -39.537  13.052  1.00  0.67           N  
ATOM   8552  CA  GLY A 557     -28.018 -40.669  13.954  1.00  0.67           C  
ATOM   8553  C   GLY A 557     -29.450 -40.615  14.461  1.00  0.67           C  
ATOM   8554  O   GLY A 557     -30.179 -39.690  14.100  1.00  0.67           O  
ATOM   8555  H   GLY A 557     -28.593 -39.307  12.417  1.00  0.67           H  
ATOM   8556 1HA  GLY A 557     -27.832 -41.588  13.415  1.00  0.67           H  
ATOM   8557 2HA  GLY A 557     -27.315 -40.605  14.782  1.00  0.67           H  
ATOM   8558  N   PRO A 558     -29.893 -41.555  15.291  1.00  0.67           N  
ATOM   8559  CA  PRO A 558     -31.245 -41.636  15.800  1.00  0.67           C  
ATOM   8560  C   PRO A 558     -31.626 -40.364  16.579  1.00  0.67           C  
ATOM   8561  O   PRO A 558     -30.756 -39.734  17.208  1.00  0.67           O  
ATOM   8562  CB  PRO A 558     -31.193 -42.845  16.721  1.00  0.67           C  
ATOM   8563  CG  PRO A 558     -30.008 -43.656  16.265  1.00  0.67           C  
ATOM   8564  CD  PRO A 558     -29.001 -42.630  15.753  1.00  0.67           C  
ATOM   8565  HA  PRO A 558     -31.904 -41.828  14.951  1.00  0.67           H  
ATOM   8566 1HB  PRO A 558     -31.162 -42.523  17.758  1.00  0.67           H  
ATOM   8567 2HB  PRO A 558     -32.114 -43.403  16.593  1.00  0.67           H  
ATOM   8568 1HG  PRO A 558     -29.625 -44.217  17.112  1.00  0.67           H  
ATOM   8569 2HG  PRO A 558     -30.313 -44.397  15.530  1.00  0.67           H  
ATOM   8570 1HD  PRO A 558     -28.337 -42.273  16.547  1.00  0.67           H  
ATOM   8571 2HD  PRO A 558     -28.447 -43.077  14.930  1.00  0.67           H  
ATOM   8572  N   PRO A 559     -32.899 -39.965  16.589  1.00  0.69           N  
ATOM   8573  CA  PRO A 559     -33.390 -38.838  17.344  1.00  0.69           C  
ATOM   8574  C   PRO A 559     -33.045 -39.061  18.803  1.00  0.69           C  
ATOM   8575  O   PRO A 559     -32.986 -40.198  19.259  1.00  0.69           O  
ATOM   8576  CB  PRO A 559     -34.909 -38.931  17.135  1.00  0.69           C  
ATOM   8577  CG  PRO A 559     -35.070 -39.642  15.815  1.00  0.69           C  
ATOM   8578  CD  PRO A 559     -33.923 -40.632  15.759  1.00  0.69           C  
ATOM   8579  HA  PRO A 559     -32.969 -37.903  16.958  1.00  0.69           H  
ATOM   8580 1HB  PRO A 559     -35.372 -39.469  17.973  1.00  0.69           H  
ATOM   8581 2HB  PRO A 559     -35.344 -37.920  17.124  1.00  0.69           H  
ATOM   8582 1HG  PRO A 559     -36.055 -40.134  15.768  1.00  0.69           H  
ATOM   8583 2HG  PRO A 559     -35.043 -38.917  14.991  1.00  0.69           H  
ATOM   8584 1HD  PRO A 559     -34.199 -41.596  16.194  1.00  0.69           H  
ATOM   8585 2HD  PRO A 559     -33.628 -40.697  14.702  1.00  0.69           H  
ATOM   8586  N   GLY A 560     -32.812 -37.977  19.529  1.00  0.70           N  
ATOM   8587  CA  GLY A 560     -32.512 -38.081  20.954  1.00  0.70           C  
ATOM   8588  C   GLY A 560     -31.050 -38.407  21.286  1.00  0.70           C  
ATOM   8589  O   GLY A 560     -30.683 -38.513  22.459  1.00  0.70           O  
ATOM   8590  H   GLY A 560     -32.867 -37.065  19.100  1.00  0.70           H  
ATOM   8591 1HA  GLY A 560     -32.787 -37.143  21.432  1.00  0.70           H  
ATOM   8592 2HA  GLY A 560     -33.153 -38.851  21.386  1.00  0.70           H  
ATOM   8593  N   CYS A 561     -30.179 -38.520  20.284  1.00  0.72           N  
ATOM   8594  CA  CYS A 561     -28.780 -38.886  20.556  1.00  0.72           C  
ATOM   8595  C   CYS A 561     -27.860 -37.684  20.851  1.00  0.72           C  
ATOM   8596  O   CYS A 561     -26.663 -37.724  20.600  1.00  0.72           O  
ATOM   8597  CB  CYS A 561     -28.225 -39.727  19.411  1.00  0.72           C  
ATOM   8598  SG  CYS A 561     -29.070 -41.299  19.252  1.00  0.72           S  
ATOM   8599  H   CYS A 561     -30.501 -38.473  19.313  1.00  0.72           H  
ATOM   8600  HA  CYS A 561     -28.772 -39.527  21.435  1.00  0.72           H  
ATOM   8601 1HB  CYS A 561     -28.301 -39.197  18.458  1.00  0.72           H  
ATOM   8602 2HB  CYS A 561     -27.179 -39.939  19.593  1.00  0.72           H  
ATOM   8603  HG  CYS A 561     -30.083 -40.801  18.502  1.00  0.72           H  
ATOM   8604  N   SER A 562     -28.449 -36.612  21.390  1.00  0.74           N  
ATOM   8605  CA  SER A 562     -27.780 -35.357  21.771  1.00  0.74           C  
ATOM   8606  C   SER A 562     -27.163 -34.597  20.601  1.00  0.74           C  
ATOM   8607  O   SER A 562     -26.204 -33.832  20.762  1.00  0.74           O  
ATOM   8608  CB  SER A 562     -26.699 -35.626  22.808  1.00  0.74           C  
ATOM   8609  OG  SER A 562     -27.238 -36.216  23.958  1.00  0.74           O  
ATOM   8610  H   SER A 562     -29.437 -36.696  21.580  1.00  0.74           H  
ATOM   8611  HA  SER A 562     -28.530 -34.712  22.231  1.00  0.74           H  
ATOM   8612 1HB  SER A 562     -25.928 -36.268  22.395  1.00  0.74           H  
ATOM   8613 2HB  SER A 562     -26.217 -34.688  23.074  1.00  0.74           H  
ATOM   8614  HG  SER A 562     -26.488 -36.548  24.456  1.00  0.74           H  
ATOM   8615  N   LYS A 563     -27.762 -34.733  19.426  1.00  0.75           N  
ATOM   8616  CA  LYS A 563     -27.309 -33.987  18.259  1.00  0.75           C  
ATOM   8617  C   LYS A 563     -27.643 -32.511  18.478  1.00  0.75           C  
ATOM   8618  O   LYS A 563     -26.834 -31.616  18.221  1.00  0.75           O  
ATOM   8619  CB  LYS A 563     -28.014 -34.529  17.026  1.00  0.75           C  
ATOM   8620  CG  LYS A 563     -27.632 -35.955  16.682  1.00  0.75           C  
ATOM   8621  CD  LYS A 563     -28.316 -36.422  15.420  1.00  0.75           C  
ATOM   8622  CE  LYS A 563     -29.850 -36.486  15.613  1.00  0.75           C  
ATOM   8623  NZ  LYS A 563     -30.519 -37.093  14.464  1.00  0.75           N  
ATOM   8624  H   LYS A 563     -28.536 -35.379  19.345  1.00  0.75           H  
ATOM   8625  HA  LYS A 563     -26.223 -34.098  18.158  1.00  0.75           H  
ATOM   8626 1HB  LYS A 563     -29.092 -34.487  17.171  1.00  0.75           H  
ATOM   8627 2HB  LYS A 563     -27.773 -33.903  16.165  1.00  0.75           H  
ATOM   8628 1HG  LYS A 563     -26.556 -36.005  16.527  1.00  0.75           H  
ATOM   8629 2HG  LYS A 563     -27.890 -36.627  17.505  1.00  0.75           H  
ATOM   8630 1HD  LYS A 563     -28.076 -35.762  14.582  1.00  0.75           H  
ATOM   8631 2HD  LYS A 563     -27.966 -37.425  15.186  1.00  0.75           H  
ATOM   8632 1HE  LYS A 563     -30.092 -37.066  16.505  1.00  0.75           H  
ATOM   8633 2HE  LYS A 563     -30.226 -35.471  15.733  1.00  0.75           H  
ATOM   8634 1HZ  LYS A 563     -31.526 -37.127  14.554  1.00  0.75           H  
ATOM   8635 2HZ  LYS A 563     -30.315 -36.591  13.622  1.00  0.75           H  
ATOM   8636 3HZ  LYS A 563     -30.204 -38.036  14.330  1.00  0.75           H  
ATOM   8637  N   THR A 564     -28.854 -32.284  19.006  1.00  0.76           N  
ATOM   8638  CA  THR A 564     -29.360 -30.953  19.307  1.00  0.76           C  
ATOM   8639  C   THR A 564     -28.592 -30.324  20.447  1.00  0.76           C  
ATOM   8640  O   THR A 564     -28.236 -29.147  20.396  1.00  0.76           O  
ATOM   8641  CB  THR A 564     -30.845 -30.983  19.685  1.00  0.76           C  
ATOM   8642  OG1 THR A 564     -31.620 -31.490  18.590  1.00  0.76           O  
ATOM   8643  CG2 THR A 564     -31.293 -29.588  20.037  1.00  0.76           C  
ATOM   8644  H   THR A 564     -29.449 -33.074  19.189  1.00  0.76           H  
ATOM   8645  HA  THR A 564     -29.235 -30.326  18.424  1.00  0.76           H  
ATOM   8646  HB  THR A 564     -30.987 -31.631  20.549  1.00  0.76           H  
ATOM   8647  HG1 THR A 564     -31.467 -30.947  17.808  1.00  0.76           H  
ATOM   8648 1HG2 THR A 564     -32.345 -29.602  20.315  1.00  0.76           H  
ATOM   8649 2HG2 THR A 564     -30.698 -29.224  20.874  1.00  0.76           H  
ATOM   8650 3HG2 THR A 564     -31.152 -28.934  19.177  1.00  0.76           H  
ATOM   8651  N   LEU A 565     -28.341 -31.104  21.497  1.00  0.76           N  
ATOM   8652  CA  LEU A 565     -27.632 -30.542  22.627  1.00  0.76           C  
ATOM   8653  C   LEU A 565     -26.246 -30.144  22.207  1.00  0.76           C  
ATOM   8654  O   LEU A 565     -25.756 -29.101  22.628  1.00  0.76           O  
ATOM   8655  CB  LEU A 565     -27.530 -31.520  23.779  1.00  0.76           C  
ATOM   8656  CG  LEU A 565     -28.793 -31.847  24.470  1.00  0.76           C  
ATOM   8657  CD1 LEU A 565     -28.503 -32.934  25.494  1.00  0.76           C  
ATOM   8658  CD2 LEU A 565     -29.343 -30.581  25.114  1.00  0.76           C  
ATOM   8659  H   LEU A 565     -28.643 -32.064  21.501  1.00  0.76           H  
ATOM   8660  HA  LEU A 565     -28.161 -29.653  22.967  1.00  0.76           H  
ATOM   8661 1HB  LEU A 565     -27.079 -32.441  23.423  1.00  0.76           H  
ATOM   8662 2HB  LEU A 565     -26.884 -31.084  24.523  1.00  0.76           H  
ATOM   8663  HG  LEU A 565     -29.518 -32.238  23.756  1.00  0.76           H  
ATOM   8664 1HD1 LEU A 565     -29.420 -33.200  26.016  1.00  0.76           H  
ATOM   8665 2HD1 LEU A 565     -28.105 -33.813  24.988  1.00  0.76           H  
ATOM   8666 3HD1 LEU A 565     -27.768 -32.569  26.215  1.00  0.76           H  
ATOM   8667 1HD2 LEU A 565     -30.274 -30.808  25.632  1.00  0.76           H  
ATOM   8668 2HD2 LEU A 565     -28.617 -30.194  25.829  1.00  0.76           H  
ATOM   8669 3HD2 LEU A 565     -29.528 -29.831  24.345  1.00  0.76           H  
ATOM   8670  N   THR A 566     -25.617 -30.945  21.347  1.00  0.76           N  
ATOM   8671  CA  THR A 566     -24.300 -30.590  20.881  1.00  0.76           C  
ATOM   8672  C   THR A 566     -24.377 -29.268  20.157  1.00  0.76           C  
ATOM   8673  O   THR A 566     -23.607 -28.360  20.447  1.00  0.76           O  
ATOM   8674  CB  THR A 566     -23.729 -31.664  19.959  1.00  0.76           C  
ATOM   8675  OG1 THR A 566     -23.599 -32.884  20.700  1.00  0.76           O  
ATOM   8676  CG2 THR A 566     -22.378 -31.216  19.400  1.00  0.76           C  
ATOM   8677  H   THR A 566     -26.031 -31.821  21.032  1.00  0.76           H  
ATOM   8678  HA  THR A 566     -23.638 -30.475  21.736  1.00  0.76           H  
ATOM   8679  HB  THR A 566     -24.415 -31.830  19.130  1.00  0.76           H  
ATOM   8680  HG1 THR A 566     -24.499 -33.256  20.863  1.00  0.76           H  
ATOM   8681 1HG2 THR A 566     -21.995 -31.969  18.738  1.00  0.76           H  
ATOM   8682 2HG2 THR A 566     -22.518 -30.297  18.846  1.00  0.76           H  
ATOM   8683 3HG2 THR A 566     -21.673 -31.048  20.215  1.00  0.76           H  
ATOM   8684  N   ALA A 567     -25.353 -29.116  19.264  1.00  0.75           N  
ATOM   8685  CA  ALA A 567     -25.476 -27.871  18.526  1.00  0.75           C  
ATOM   8686  C   ALA A 567     -25.617 -26.674  19.472  1.00  0.75           C  
ATOM   8687  O   ALA A 567     -24.963 -25.633  19.299  1.00  0.75           O  
ATOM   8688  CB  ALA A 567     -26.689 -27.969  17.623  1.00  0.75           C  
ATOM   8689  H   ALA A 567     -25.983 -29.895  19.058  1.00  0.75           H  
ATOM   8690  HA  ALA A 567     -24.587 -27.734  17.930  1.00  0.75           H  
ATOM   8691 1HB  ALA A 567     -26.809 -27.080  17.066  1.00  0.75           H  
ATOM   8692 2HB  ALA A 567     -26.569 -28.816  16.948  1.00  0.75           H  
ATOM   8693 3HB  ALA A 567     -27.574 -28.117  18.230  1.00  0.75           H  
ATOM   8694  N   LYS A 568     -26.408 -26.849  20.523  1.00  0.75           N  
ATOM   8695  CA  LYS A 568     -26.602 -25.783  21.482  1.00  0.75           C  
ATOM   8696  C   LYS A 568     -25.329 -25.508  22.279  1.00  0.75           C  
ATOM   8697  O   LYS A 568     -24.950 -24.350  22.475  1.00  0.75           O  
ATOM   8698  CB  LYS A 568     -27.769 -26.147  22.394  1.00  0.75           C  
ATOM   8699  CG  LYS A 568     -29.144 -26.082  21.707  1.00  0.75           C  
ATOM   8700  CD  LYS A 568     -30.268 -26.503  22.642  1.00  0.75           C  
ATOM   8701  CE  LYS A 568     -31.628 -26.329  21.984  1.00  0.75           C  
ATOM   8702  NZ  LYS A 568     -32.740 -26.786  22.870  1.00  0.75           N  
ATOM   8703  H   LYS A 568     -26.916 -27.729  20.628  1.00  0.75           H  
ATOM   8704  HA  LYS A 568     -26.856 -24.876  20.934  1.00  0.75           H  
ATOM   8705 1HB  LYS A 568     -27.632 -27.167  22.749  1.00  0.75           H  
ATOM   8706 2HB  LYS A 568     -27.772 -25.512  23.253  1.00  0.75           H  
ATOM   8707 1HG  LYS A 568     -29.332 -25.073  21.352  1.00  0.75           H  
ATOM   8708 2HG  LYS A 568     -29.138 -26.750  20.845  1.00  0.75           H  
ATOM   8709 1HD  LYS A 568     -30.134 -27.554  22.904  1.00  0.75           H  
ATOM   8710 2HD  LYS A 568     -30.240 -25.922  23.547  1.00  0.75           H  
ATOM   8711 1HE  LYS A 568     -31.773 -25.274  21.752  1.00  0.75           H  
ATOM   8712 2HE  LYS A 568     -31.654 -26.895  21.060  1.00  0.75           H  
ATOM   8713 1HZ  LYS A 568     -33.623 -26.649  22.400  1.00  0.75           H  
ATOM   8714 2HZ  LYS A 568     -32.621 -27.766  23.083  1.00  0.75           H  
ATOM   8715 3HZ  LYS A 568     -32.730 -26.252  23.727  1.00  0.75           H  
ATOM   8716  N   ALA A 569     -24.630 -26.563  22.696  1.00  0.75           N  
ATOM   8717  CA  ALA A 569     -23.401 -26.394  23.457  1.00  0.75           C  
ATOM   8718  C   ALA A 569     -22.362 -25.655  22.644  1.00  0.75           C  
ATOM   8719  O   ALA A 569     -21.677 -24.778  23.151  1.00  0.75           O  
ATOM   8720  CB  ALA A 569     -22.839 -27.737  23.881  1.00  0.75           C  
ATOM   8721  H   ALA A 569     -24.967 -27.499  22.500  1.00  0.75           H  
ATOM   8722  HA  ALA A 569     -23.627 -25.803  24.340  1.00  0.75           H  
ATOM   8723 1HB  ALA A 569     -21.933 -27.582  24.462  1.00  0.75           H  
ATOM   8724 2HB  ALA A 569     -23.564 -28.259  24.479  1.00  0.75           H  
ATOM   8725 3HB  ALA A 569     -22.612 -28.327  22.994  1.00  0.75           H  
ATOM   8726  N   LEU A 570     -22.279 -25.945  21.354  1.00  0.75           N  
ATOM   8727  CA  LEU A 570     -21.273 -25.295  20.536  1.00  0.75           C  
ATOM   8728  C   LEU A 570     -21.515 -23.811  20.518  1.00  0.75           C  
ATOM   8729  O   LEU A 570     -20.577 -23.004  20.599  1.00  0.75           O  
ATOM   8730  CB  LEU A 570     -21.377 -25.845  19.137  1.00  0.75           C  
ATOM   8731  CG  LEU A 570     -20.992 -27.258  19.050  1.00  0.75           C  
ATOM   8732  CD1 LEU A 570     -21.400 -27.752  17.709  1.00  0.75           C  
ATOM   8733  CD2 LEU A 570     -19.507 -27.400  19.354  1.00  0.75           C  
ATOM   8734  H   LEU A 570     -22.880 -26.669  20.957  1.00  0.75           H  
ATOM   8735  HA  LEU A 570     -20.289 -25.497  20.951  1.00  0.75           H  
ATOM   8736 1HB  LEU A 570     -22.410 -25.757  18.798  1.00  0.75           H  
ATOM   8737 2HB  LEU A 570     -20.738 -25.267  18.476  1.00  0.75           H  
ATOM   8738  HG  LEU A 570     -21.511 -27.815  19.781  1.00  0.75           H  
ATOM   8739 1HD1 LEU A 570     -21.177 -28.790  17.630  1.00  0.75           H  
ATOM   8740 2HD1 LEU A 570     -22.453 -27.616  17.595  1.00  0.75           H  
ATOM   8741 3HD1 LEU A 570     -20.899 -27.203  16.953  1.00  0.75           H  
ATOM   8742 1HD2 LEU A 570     -19.227 -28.435  19.324  1.00  0.75           H  
ATOM   8743 2HD2 LEU A 570     -18.917 -26.847  18.645  1.00  0.75           H  
ATOM   8744 3HD2 LEU A 570     -19.312 -27.016  20.354  1.00  0.75           H  
ATOM   8745  N   ALA A 571     -22.787 -23.437  20.446  1.00  0.77           N  
ATOM   8746  CA  ALA A 571     -23.116 -22.041  20.440  1.00  0.77           C  
ATOM   8747  C   ALA A 571     -22.679 -21.350  21.737  1.00  0.77           C  
ATOM   8748  O   ALA A 571     -22.114 -20.254  21.705  1.00  0.77           O  
ATOM   8749  CB  ALA A 571     -24.615 -21.881  20.227  1.00  0.77           C  
ATOM   8750  H   ALA A 571     -23.526 -24.142  20.368  1.00  0.77           H  
ATOM   8751  HA  ALA A 571     -22.568 -21.588  19.630  1.00  0.77           H  
ATOM   8752 1HB  ALA A 571     -24.876 -20.837  20.176  1.00  0.77           H  
ATOM   8753 2HB  ALA A 571     -24.889 -22.369  19.298  1.00  0.77           H  
ATOM   8754 3HB  ALA A 571     -25.155 -22.343  21.045  1.00  0.77           H  
ATOM   8755  N   THR A 572     -22.854 -22.024  22.879  1.00  0.80           N  
ATOM   8756  CA  THR A 572     -22.541 -21.346  24.139  1.00  0.80           C  
ATOM   8757  C   THR A 572     -21.062 -21.418  24.503  1.00  0.80           C  
ATOM   8758  O   THR A 572     -20.536 -20.496  25.130  1.00  0.80           O  
ATOM   8759  CB  THR A 572     -23.311 -21.982  25.312  1.00  0.80           C  
ATOM   8760  OG1 THR A 572     -22.867 -23.334  25.481  1.00  0.80           O  
ATOM   8761  CG2 THR A 572     -24.803 -21.988  25.033  1.00  0.80           C  
ATOM   8762  H   THR A 572     -23.289 -22.952  22.866  1.00  0.80           H  
ATOM   8763  HA  THR A 572     -22.823 -20.298  24.046  1.00  0.80           H  
ATOM   8764  HB  THR A 572     -23.121 -21.428  26.228  1.00  0.80           H  
ATOM   8765  HG1 THR A 572     -23.567 -23.880  25.885  1.00  0.80           H  
ATOM   8766 1HG2 THR A 572     -25.297 -22.464  25.871  1.00  0.80           H  
ATOM   8767 2HG2 THR A 572     -25.169 -20.974  24.917  1.00  0.80           H  
ATOM   8768 3HG2 THR A 572     -25.006 -22.548  24.134  1.00  0.80           H  
ATOM   8769  N   GLU A 573     -20.371 -22.470  24.061  1.00  0.84           N  
ATOM   8770  CA  GLU A 573     -18.957 -22.620  24.378  1.00  0.84           C  
ATOM   8771  C   GLU A 573     -18.114 -21.679  23.529  1.00  0.84           C  
ATOM   8772  O   GLU A 573     -17.095 -21.165  23.993  1.00  0.84           O  
ATOM   8773  CB  GLU A 573     -18.457 -24.063  24.157  1.00  0.84           C  
ATOM   8774  CG  GLU A 573     -19.023 -25.148  25.107  1.00  0.84           C  
ATOM   8775  CD  GLU A 573     -18.740 -24.891  26.547  1.00  0.84           C  
ATOM   8776  OE1 GLU A 573     -17.751 -24.264  26.847  1.00  0.84           O  
ATOM   8777  OE2 GLU A 573     -19.474 -25.408  27.371  1.00  0.84           O  
ATOM   8778  H   GLU A 573     -20.864 -23.205  23.560  1.00  0.84           H  
ATOM   8779  HA  GLU A 573     -18.807 -22.355  25.424  1.00  0.84           H  
ATOM   8780 1HB  GLU A 573     -18.710 -24.370  23.138  1.00  0.84           H  
ATOM   8781 2HB  GLU A 573     -17.370 -24.085  24.236  1.00  0.84           H  
ATOM   8782 1HG  GLU A 573     -20.098 -25.205  24.986  1.00  0.84           H  
ATOM   8783 2HG  GLU A 573     -18.604 -26.113  24.823  1.00  0.84           H  
ATOM   8784  N   SER A 574     -18.539 -21.443  22.284  1.00  0.87           N  
ATOM   8785  CA  SER A 574     -17.798 -20.553  21.408  1.00  0.87           C  
ATOM   8786  C   SER A 574     -18.198 -19.088  21.595  1.00  0.87           C  
ATOM   8787  O   SER A 574     -17.405 -18.188  21.321  1.00  0.87           O  
ATOM   8788  CB  SER A 574     -18.064 -20.938  19.988  1.00  0.87           C  
ATOM   8789  OG  SER A 574     -19.400 -20.708  19.713  1.00  0.87           O  
ATOM   8790  H   SER A 574     -19.371 -21.914  21.924  1.00  0.87           H  
ATOM   8791  HA  SER A 574     -16.737 -20.651  21.623  1.00  0.87           H  
ATOM   8792 1HB  SER A 574     -17.434 -20.357  19.324  1.00  0.87           H  
ATOM   8793 2HB  SER A 574     -17.832 -21.991  19.835  1.00  0.87           H  
ATOM   8794  HG  SER A 574     -19.886 -21.467  20.121  1.00  0.87           H  
ATOM   8795  N   GLY A 575     -19.428 -18.844  22.068  1.00  0.89           N  
ATOM   8796  CA  GLY A 575     -19.933 -17.490  22.275  1.00  0.89           C  
ATOM   8797  C   GLY A 575     -20.475 -16.858  20.992  1.00  0.89           C  
ATOM   8798  O   GLY A 575     -20.887 -15.697  20.986  1.00  0.89           O  
ATOM   8799  H   GLY A 575     -20.073 -19.609  22.250  1.00  0.89           H  
ATOM   8800 1HA  GLY A 575     -20.727 -17.526  23.021  1.00  0.89           H  
ATOM   8801 2HA  GLY A 575     -19.139 -16.868  22.684  1.00  0.89           H  
ATOM   8802  N   ILE A 576     -20.493 -17.629  19.914  1.00  0.89           N  
ATOM   8803  CA  ILE A 576     -20.938 -17.152  18.611  1.00  0.89           C  
ATOM   8804  C   ILE A 576     -22.385 -16.723  18.551  1.00  0.89           C  
ATOM   8805  O   ILE A 576     -23.231 -17.191  19.314  1.00  0.89           O  
ATOM   8806  CB  ILE A 576     -20.781 -18.257  17.594  1.00  0.89           C  
ATOM   8807  CG1 ILE A 576     -21.528 -19.459  18.102  1.00  0.89           C  
ATOM   8808  CG2 ILE A 576     -19.336 -18.518  17.298  1.00  0.89           C  
ATOM   8809  CD1 ILE A 576     -22.996 -19.475  17.728  1.00  0.89           C  
ATOM   8810  H   ILE A 576     -20.157 -18.597  19.982  1.00  0.89           H  
ATOM   8811  HA  ILE A 576     -20.315 -16.302  18.326  1.00  0.89           H  
ATOM   8812  HB  ILE A 576     -21.265 -17.979  16.711  1.00  0.89           H  
ATOM   8813 1HG1 ILE A 576     -21.039 -20.316  17.729  1.00  0.89           H  
ATOM   8814 2HG1 ILE A 576     -21.469 -19.483  19.187  1.00  0.89           H  
ATOM   8815 1HG2 ILE A 576     -19.244 -19.308  16.556  1.00  0.89           H  
ATOM   8816 2HG2 ILE A 576     -18.898 -17.615  16.921  1.00  0.89           H  
ATOM   8817 3HG2 ILE A 576     -18.830 -18.806  18.201  1.00  0.89           H  
ATOM   8818 1HD1 ILE A 576     -23.484 -20.348  18.092  1.00  0.89           H  
ATOM   8819 2HD1 ILE A 576     -23.461 -18.620  18.155  1.00  0.89           H  
ATOM   8820 3HD1 ILE A 576     -23.097 -19.446  16.669  1.00  0.89           H  
ATOM   8821  N   ASN A 577     -22.696 -15.849  17.598  1.00  0.88           N  
ATOM   8822  CA  ASN A 577     -24.086 -15.476  17.422  1.00  0.88           C  
ATOM   8823  C   ASN A 577     -24.847 -16.690  16.927  1.00  0.88           C  
ATOM   8824  O   ASN A 577     -24.450 -17.357  15.965  1.00  0.88           O  
ATOM   8825  CB  ASN A 577     -24.204 -14.286  16.511  1.00  0.88           C  
ATOM   8826  CG  ASN A 577     -23.757 -13.041  17.207  1.00  0.88           C  
ATOM   8827  OD1 ASN A 577     -24.255 -12.699  18.288  1.00  0.88           O  
ATOM   8828  ND2 ASN A 577     -22.809 -12.384  16.636  1.00  0.88           N  
ATOM   8829  H   ASN A 577     -21.974 -15.463  16.979  1.00  0.88           H  
ATOM   8830  HA  ASN A 577     -24.502 -15.207  18.394  1.00  0.88           H  
ATOM   8831 1HB  ASN A 577     -23.584 -14.431  15.624  1.00  0.88           H  
ATOM   8832 2HB  ASN A 577     -25.223 -14.179  16.184  1.00  0.88           H  
ATOM   8833 1HD2 ASN A 577     -22.448 -11.549  17.039  1.00  0.88           H  
ATOM   8834 2HD2 ASN A 577     -22.434 -12.708  15.751  1.00  0.88           H  
ATOM   8835  N   PHE A 578     -25.916 -17.013  17.641  1.00  0.86           N  
ATOM   8836  CA  PHE A 578     -26.684 -18.218  17.377  1.00  0.86           C  
ATOM   8837  C   PHE A 578     -27.797 -17.986  16.366  1.00  0.86           C  
ATOM   8838  O   PHE A 578     -28.790 -17.333  16.672  1.00  0.86           O  
ATOM   8839  CB  PHE A 578     -27.220 -18.678  18.753  1.00  0.86           C  
ATOM   8840  CG  PHE A 578     -27.981 -19.968  18.866  1.00  0.86           C  
ATOM   8841  CD1 PHE A 578     -27.445 -21.120  18.434  1.00  0.86           C  
ATOM   8842  CD2 PHE A 578     -29.211 -20.014  19.490  1.00  0.86           C  
ATOM   8843  CE1 PHE A 578     -28.099 -22.334  18.576  1.00  0.86           C  
ATOM   8844  CE2 PHE A 578     -29.889 -21.206  19.642  1.00  0.86           C  
ATOM   8845  CZ  PHE A 578     -29.327 -22.375  19.179  1.00  0.86           C  
ATOM   8846  H   PHE A 578     -26.184 -16.418  18.412  1.00  0.86           H  
ATOM   8847  HA  PHE A 578     -26.010 -18.980  16.978  1.00  0.86           H  
ATOM   8848 1HB  PHE A 578     -26.365 -18.759  19.419  1.00  0.86           H  
ATOM   8849 2HB  PHE A 578     -27.853 -17.889  19.162  1.00  0.86           H  
ATOM   8850  HD1 PHE A 578     -26.485 -21.062  17.983  1.00  0.86           H  
ATOM   8851  HD2 PHE A 578     -29.638 -19.096  19.876  1.00  0.86           H  
ATOM   8852  HE1 PHE A 578     -27.635 -23.255  18.215  1.00  0.86           H  
ATOM   8853  HE2 PHE A 578     -30.860 -21.222  20.138  1.00  0.86           H  
ATOM   8854  HZ  PHE A 578     -29.848 -23.323  19.298  1.00  0.86           H  
ATOM   8855  N   LEU A 579     -27.615 -18.482  15.141  1.00  0.84           N  
ATOM   8856  CA  LEU A 579     -28.635 -18.319  14.110  1.00  0.84           C  
ATOM   8857  C   LEU A 579     -29.217 -19.680  13.780  1.00  0.84           C  
ATOM   8858  O   LEU A 579     -28.821 -20.315  12.804  1.00  0.84           O  
ATOM   8859  CB  LEU A 579     -28.058 -17.723  12.826  1.00  0.84           C  
ATOM   8860  CG  LEU A 579     -27.766 -16.242  12.821  1.00  0.84           C  
ATOM   8861  CD1 LEU A 579     -26.440 -15.968  13.495  1.00  0.84           C  
ATOM   8862  CD2 LEU A 579     -27.738 -15.787  11.418  1.00  0.84           C  
ATOM   8863  H   LEU A 579     -26.761 -18.991  14.901  1.00  0.84           H  
ATOM   8864  HA  LEU A 579     -29.429 -17.677  14.487  1.00  0.84           H  
ATOM   8865 1HB  LEU A 579     -27.118 -18.229  12.613  1.00  0.84           H  
ATOM   8866 2HB  LEU A 579     -28.747 -17.931  12.009  1.00  0.84           H  
ATOM   8867  HG  LEU A 579     -28.540 -15.712  13.364  1.00  0.84           H  
ATOM   8868 1HD1 LEU A 579     -26.230 -14.897  13.478  1.00  0.84           H  
ATOM   8869 2HD1 LEU A 579     -26.466 -16.307  14.516  1.00  0.84           H  
ATOM   8870 3HD1 LEU A 579     -25.668 -16.501  12.956  1.00  0.84           H  
ATOM   8871 1HD2 LEU A 579     -27.531 -14.727  11.390  1.00  0.84           H  
ATOM   8872 2HD2 LEU A 579     -26.978 -16.319  10.909  1.00  0.84           H  
ATOM   8873 3HD2 LEU A 579     -28.681 -15.982  10.928  1.00  0.84           H  
ATOM   8874  N   ALA A 580     -30.147 -20.138  14.583  1.00  0.84           N  
ATOM   8875  CA  ALA A 580     -30.672 -21.468  14.348  1.00  0.84           C  
ATOM   8876  C   ALA A 580     -31.851 -21.401  13.408  1.00  0.84           C  
ATOM   8877  O   ALA A 580     -32.605 -20.429  13.422  1.00  0.84           O  
ATOM   8878  CB  ALA A 580     -31.045 -22.147  15.653  1.00  0.84           C  
ATOM   8879  H   ALA A 580     -30.465 -19.581  15.365  1.00  0.84           H  
ATOM   8880  HA  ALA A 580     -29.901 -22.055  13.858  1.00  0.84           H  
ATOM   8881 1HB  ALA A 580     -31.407 -23.152  15.444  1.00  0.84           H  
ATOM   8882 2HB  ALA A 580     -30.166 -22.201  16.291  1.00  0.84           H  
ATOM   8883 3HB  ALA A 580     -31.818 -21.590  16.150  1.00  0.84           H  
ATOM   8884  N   VAL A 581     -31.998 -22.445  12.610  1.00  0.85           N  
ATOM   8885  CA  VAL A 581     -33.106 -22.646  11.697  1.00  0.85           C  
ATOM   8886  C   VAL A 581     -33.808 -23.971  11.959  1.00  0.85           C  
ATOM   8887  O   VAL A 581     -33.234 -25.060  11.821  1.00  0.85           O  
ATOM   8888  CB  VAL A 581     -32.599 -22.635  10.242  1.00  0.85           C  
ATOM   8889  CG1 VAL A 581     -33.746 -22.899   9.306  1.00  0.85           C  
ATOM   8890  CG2 VAL A 581     -31.947 -21.295   9.939  1.00  0.85           C  
ATOM   8891  H   VAL A 581     -31.287 -23.156  12.641  1.00  0.85           H  
ATOM   8892  HA  VAL A 581     -33.824 -21.836  11.835  1.00  0.85           H  
ATOM   8893  HB  VAL A 581     -31.874 -23.416  10.106  1.00  0.85           H  
ATOM   8894 1HG1 VAL A 581     -33.386 -22.890   8.285  1.00  0.85           H  
ATOM   8895 2HG1 VAL A 581     -34.194 -23.868   9.519  1.00  0.85           H  
ATOM   8896 3HG1 VAL A 581     -34.481 -22.131   9.449  1.00  0.85           H  
ATOM   8897 1HG2 VAL A 581     -31.592 -21.283   8.921  1.00  0.85           H  
ATOM   8898 2HG2 VAL A 581     -32.683 -20.503  10.075  1.00  0.85           H  
ATOM   8899 3HG2 VAL A 581     -31.105 -21.129  10.612  1.00  0.85           H  
ATOM   8900  N   LYS A 582     -35.082 -23.911  12.292  1.00  0.87           N  
ATOM   8901  CA  LYS A 582     -35.792 -25.143  12.579  1.00  0.87           C  
ATOM   8902  C   LYS A 582     -36.363 -25.797  11.337  1.00  0.87           C  
ATOM   8903  O   LYS A 582     -37.576 -25.777  11.113  1.00  0.87           O  
ATOM   8904  CB  LYS A 582     -36.867 -24.928  13.632  1.00  0.87           C  
ATOM   8905  CG  LYS A 582     -36.303 -24.536  14.994  1.00  0.87           C  
ATOM   8906  CD  LYS A 582     -35.417 -25.672  15.575  1.00  0.87           C  
ATOM   8907  CE  LYS A 582     -36.256 -26.891  15.996  1.00  0.87           C  
ATOM   8908  NZ  LYS A 582     -35.430 -27.971  16.655  1.00  0.87           N  
ATOM   8909  H   LYS A 582     -35.553 -23.005  12.374  1.00  0.87           H  
ATOM   8910  HA  LYS A 582     -35.077 -25.847  13.003  1.00  0.87           H  
ATOM   8911 1HB  LYS A 582     -37.540 -24.132  13.307  1.00  0.87           H  
ATOM   8912 2HB  LYS A 582     -37.457 -25.836  13.748  1.00  0.87           H  
ATOM   8913 1HG  LYS A 582     -35.705 -23.625  14.885  1.00  0.87           H  
ATOM   8914 2HG  LYS A 582     -37.122 -24.331  15.683  1.00  0.87           H  
ATOM   8915 1HD  LYS A 582     -34.687 -25.991  14.824  1.00  0.87           H  
ATOM   8916 2HD  LYS A 582     -34.871 -25.303  16.444  1.00  0.87           H  
ATOM   8917 1HE  LYS A 582     -37.022 -26.563  16.695  1.00  0.87           H  
ATOM   8918 2HE  LYS A 582     -36.736 -27.313  15.113  1.00  0.87           H  
ATOM   8919 1HZ  LYS A 582     -36.028 -28.739  16.907  1.00  0.87           H  
ATOM   8920 2HZ  LYS A 582     -34.699 -28.335  16.019  1.00  0.87           H  
ATOM   8921 3HZ  LYS A 582     -34.988 -27.610  17.480  1.00  0.87           H  
ATOM   8922  N   GLY A 583     -35.483 -26.312  10.490  1.00  0.90           N  
ATOM   8923  CA  GLY A 583     -35.948 -27.020   9.307  1.00  0.90           C  
ATOM   8924  C   GLY A 583     -36.845 -26.104   8.500  1.00  0.90           C  
ATOM   8925  O   GLY A 583     -36.434 -24.983   8.167  1.00  0.90           O  
ATOM   8926  H   GLY A 583     -34.493 -26.246  10.722  1.00  0.90           H  
ATOM   8927 1HA  GLY A 583     -35.099 -27.338   8.706  1.00  0.90           H  
ATOM   8928 2HA  GLY A 583     -36.445 -27.908   9.628  1.00  0.90           H  
ATOM   8929  N   PRO A 584     -38.136 -26.480   8.291  1.00  0.94           N  
ATOM   8930  CA  PRO A 584     -39.159 -25.771   7.535  1.00  0.94           C  
ATOM   8931  C   PRO A 584     -39.217 -24.270   7.828  1.00  0.94           C  
ATOM   8932  O   PRO A 584     -39.816 -23.528   7.062  1.00  0.94           O  
ATOM   8933  CB  PRO A 584     -40.450 -26.467   7.973  1.00  0.94           C  
ATOM   8934  CG  PRO A 584     -40.032 -27.867   8.319  1.00  0.94           C  
ATOM   8935  CD  PRO A 584     -38.664 -27.738   8.924  1.00  0.94           C  
ATOM   8936  HA  PRO A 584     -38.977 -25.942   6.465  1.00  0.94           H  
ATOM   8937 1HB  PRO A 584     -40.886 -25.933   8.832  1.00  0.94           H  
ATOM   8938 2HB  PRO A 584     -41.190 -26.424   7.160  1.00  0.94           H  
ATOM   8939 1HG  PRO A 584     -40.752 -28.310   9.023  1.00  0.94           H  
ATOM   8940 2HG  PRO A 584     -40.042 -28.498   7.426  1.00  0.94           H  
ATOM   8941 1HD  PRO A 584     -38.735 -27.646  10.020  1.00  0.94           H  
ATOM   8942 2HD  PRO A 584     -38.105 -28.627   8.621  1.00  0.94           H  
ATOM   8943  N   GLU A 585     -38.654 -23.813   8.943  1.00  0.98           N  
ATOM   8944  CA  GLU A 585     -38.630 -22.392   9.285  1.00  0.98           C  
ATOM   8945  C   GLU A 585     -38.283 -21.489   8.074  1.00  0.98           C  
ATOM   8946  O   GLU A 585     -38.804 -20.377   7.959  1.00  0.98           O  
ATOM   8947  CB  GLU A 585     -37.653 -22.143  10.435  1.00  0.98           C  
ATOM   8948  CG  GLU A 585     -37.599 -20.697  10.878  1.00  0.98           C  
ATOM   8949  CD  GLU A 585     -36.786 -20.438  12.120  1.00  0.98           C  
ATOM   8950  OE1 GLU A 585     -36.191 -21.348  12.662  1.00  0.98           O  
ATOM   8951  OE2 GLU A 585     -36.768 -19.305  12.537  1.00  0.98           O  
ATOM   8952  H   GLU A 585     -38.206 -24.469   9.582  1.00  0.98           H  
ATOM   8953  HA  GLU A 585     -39.628 -22.113   9.625  1.00  0.98           H  
ATOM   8954 1HB  GLU A 585     -37.942 -22.751  11.288  1.00  0.98           H  
ATOM   8955 2HB  GLU A 585     -36.661 -22.457  10.137  1.00  0.98           H  
ATOM   8956 1HG  GLU A 585     -37.175 -20.114  10.059  1.00  0.98           H  
ATOM   8957 2HG  GLU A 585     -38.617 -20.348  11.040  1.00  0.98           H  
ATOM   8958  N   ILE A 586     -37.405 -21.958   7.173  1.00  1.03           N  
ATOM   8959  CA  ILE A 586     -37.020 -21.157   5.993  1.00  1.03           C  
ATOM   8960  C   ILE A 586     -37.602 -21.689   4.681  1.00  1.03           C  
ATOM   8961  O   ILE A 586     -37.082 -21.422   3.597  1.00  1.03           O  
ATOM   8962  CB  ILE A 586     -35.505 -21.049   5.831  1.00  1.03           C  
ATOM   8963  CG1 ILE A 586     -34.969 -22.429   5.694  1.00  1.03           C  
ATOM   8964  CG2 ILE A 586     -34.877 -20.267   6.991  1.00  1.03           C  
ATOM   8965  CD1 ILE A 586     -33.574 -22.467   5.241  1.00  1.03           C  
ATOM   8966  H   ILE A 586     -37.021 -22.895   7.331  1.00  1.03           H  
ATOM   8967  HA  ILE A 586     -37.404 -20.147   6.133  1.00  1.03           H  
ATOM   8968  HB  ILE A 586     -35.279 -20.530   4.897  1.00  1.03           H  
ATOM   8969 1HG1 ILE A 586     -35.051 -22.931   6.656  1.00  1.03           H  
ATOM   8970 2HG1 ILE A 586     -35.589 -22.962   4.982  1.00  1.03           H  
ATOM   8971 1HG2 ILE A 586     -33.798 -20.205   6.853  1.00  1.03           H  
ATOM   8972 2HG2 ILE A 586     -35.289 -19.266   7.029  1.00  1.03           H  
ATOM   8973 3HG2 ILE A 586     -35.097 -20.761   7.911  1.00  1.03           H  
ATOM   8974 1HD1 ILE A 586     -33.230 -23.474   5.149  1.00  1.03           H  
ATOM   8975 2HD1 ILE A 586     -33.550 -22.012   4.302  1.00  1.03           H  
ATOM   8976 3HD1 ILE A 586     -32.962 -21.932   5.939  1.00  1.03           H  
ATOM   8977  N   PHE A 587     -38.676 -22.447   4.790  1.00  1.09           N  
ATOM   8978  CA  PHE A 587     -39.436 -22.954   3.661  1.00  1.09           C  
ATOM   8979  C   PHE A 587     -40.782 -22.240   3.638  1.00  1.09           C  
ATOM   8980  O   PHE A 587     -41.610 -22.431   4.530  1.00  1.09           O  
ATOM   8981  CB  PHE A 587     -39.670 -24.457   3.822  1.00  1.09           C  
ATOM   8982  CG  PHE A 587     -40.437 -25.075   2.718  1.00  1.09           C  
ATOM   8983  CD1 PHE A 587     -39.837 -25.788   1.700  1.00  1.09           C  
ATOM   8984  CD2 PHE A 587     -41.815 -24.920   2.701  1.00  1.09           C  
ATOM   8985  CE1 PHE A 587     -40.617 -26.333   0.706  1.00  1.09           C  
ATOM   8986  CE2 PHE A 587     -42.580 -25.459   1.705  1.00  1.09           C  
ATOM   8987  CZ  PHE A 587     -41.983 -26.166   0.711  1.00  1.09           C  
ATOM   8988  H   PHE A 587     -39.026 -22.658   5.717  1.00  1.09           H  
ATOM   8989  HA  PHE A 587     -38.902 -22.747   2.731  1.00  1.09           H  
ATOM   8990 1HB  PHE A 587     -38.712 -24.971   3.909  1.00  1.09           H  
ATOM   8991 2HB  PHE A 587     -40.219 -24.631   4.742  1.00  1.09           H  
ATOM   8992  HD1 PHE A 587     -38.757 -25.923   1.694  1.00  1.09           H  
ATOM   8993  HD2 PHE A 587     -42.289 -24.347   3.498  1.00  1.09           H  
ATOM   8994  HE1 PHE A 587     -40.166 -26.893  -0.083  1.00  1.09           H  
ATOM   8995  HE2 PHE A 587     -43.660 -25.320   1.707  1.00  1.09           H  
ATOM   8996  HZ  PHE A 587     -42.590 -26.595  -0.077  1.00  1.09           H  
ATOM   8997  N   ASN A 588     -40.997 -21.389   2.647  1.00  1.14           N  
ATOM   8998  CA  ASN A 588     -42.227 -20.616   2.600  1.00  1.14           C  
ATOM   8999  C   ASN A 588     -43.168 -21.206   1.559  1.00  1.14           C  
ATOM   9000  O   ASN A 588     -42.810 -22.124   0.828  1.00  1.14           O  
ATOM   9001  CB  ASN A 588     -41.910 -19.134   2.365  1.00  1.14           C  
ATOM   9002  CG  ASN A 588     -42.980 -18.147   2.925  1.00  1.14           C  
ATOM   9003  OD1 ASN A 588     -44.181 -18.434   2.938  1.00  1.14           O  
ATOM   9004  ND2 ASN A 588     -42.537 -17.019   3.416  1.00  1.14           N  
ATOM   9005  H   ASN A 588     -40.312 -21.268   1.908  1.00  1.14           H  
ATOM   9006  HA  ASN A 588     -42.732 -20.698   3.564  1.00  1.14           H  
ATOM   9007 1HB  ASN A 588     -40.946 -18.896   2.816  1.00  1.14           H  
ATOM   9008 2HB  ASN A 588     -41.807 -18.963   1.291  1.00  1.14           H  
ATOM   9009 1HD2 ASN A 588     -43.178 -16.354   3.802  1.00  1.14           H  
ATOM   9010 2HD2 ASN A 588     -41.558 -16.819   3.419  1.00  1.14           H  
ATOM   9011  N   LYS A 589     -44.347 -20.617   1.446  1.00  1.17           N  
ATOM   9012  CA  LYS A 589     -45.362 -21.036   0.498  1.00  1.17           C  
ATOM   9013  C   LYS A 589     -45.132 -20.404  -0.870  1.00  1.17           C  
ATOM   9014  O   LYS A 589     -45.847 -20.700  -1.829  1.00  1.17           O  
ATOM   9015  CB  LYS A 589     -46.741 -20.643   1.023  1.00  1.17           C  
ATOM   9016  CG  LYS A 589     -47.161 -21.353   2.301  1.00  1.17           C  
ATOM   9017  CD  LYS A 589     -48.538 -20.881   2.760  1.00  1.17           C  
ATOM   9018  CE  LYS A 589     -48.969 -21.576   4.046  1.00  1.17           C  
ATOM   9019  NZ  LYS A 589     -50.296 -21.095   4.517  1.00  1.17           N  
ATOM   9020  H   LYS A 589     -44.558 -19.854   2.074  1.00  1.17           H  
ATOM   9021  HA  LYS A 589     -45.312 -22.120   0.387  1.00  1.17           H  
ATOM   9022 1HB  LYS A 589     -46.749 -19.582   1.235  1.00  1.17           H  
ATOM   9023 2HB  LYS A 589     -47.493 -20.830   0.258  1.00  1.17           H  
ATOM   9024 1HG  LYS A 589     -47.187 -22.429   2.133  1.00  1.17           H  
ATOM   9025 2HG  LYS A 589     -46.433 -21.141   3.087  1.00  1.17           H  
ATOM   9026 1HD  LYS A 589     -48.511 -19.802   2.931  1.00  1.17           H  
ATOM   9027 2HD  LYS A 589     -49.273 -21.087   1.982  1.00  1.17           H  
ATOM   9028 1HE  LYS A 589     -49.025 -22.649   3.870  1.00  1.17           H  
ATOM   9029 2HE  LYS A 589     -48.228 -21.383   4.822  1.00  1.17           H  
ATOM   9030 1HZ  LYS A 589     -50.546 -21.577   5.368  1.00  1.17           H  
ATOM   9031 2HZ  LYS A 589     -50.250 -20.101   4.693  1.00  1.17           H  
ATOM   9032 3HZ  LYS A 589     -50.991 -21.279   3.809  1.00  1.17           H  
ATOM   9033  N   TYR A 590     -44.145 -19.510  -0.951  1.00  1.18           N  
ATOM   9034  CA  TYR A 590     -43.883 -18.802  -2.186  1.00  1.18           C  
ATOM   9035  C   TYR A 590     -42.421 -18.871  -2.621  1.00  1.18           C  
ATOM   9036  O   TYR A 590     -41.478 -18.699  -1.828  1.00  1.18           O  
ATOM   9037  CB  TYR A 590     -44.261 -17.334  -2.011  1.00  1.18           C  
ATOM   9038  CG  TYR A 590     -45.686 -17.125  -1.598  1.00  1.18           C  
ATOM   9039  CD1 TYR A 590     -45.999 -17.129  -0.244  1.00  1.18           C  
ATOM   9040  CD2 TYR A 590     -46.679 -16.947  -2.540  1.00  1.18           C  
ATOM   9041  CE1 TYR A 590     -47.302 -16.953   0.164  1.00  1.18           C  
ATOM   9042  CE2 TYR A 590     -47.987 -16.771  -2.132  1.00  1.18           C  
ATOM   9043  CZ  TYR A 590     -48.299 -16.774  -0.784  1.00  1.18           C  
ATOM   9044  OH  TYR A 590     -49.603 -16.599  -0.378  1.00  1.18           O  
ATOM   9045  H   TYR A 590     -43.588 -19.325  -0.133  1.00  1.18           H  
ATOM   9046  HA  TYR A 590     -44.487 -19.244  -2.978  1.00  1.18           H  
ATOM   9047 1HB  TYR A 590     -43.630 -16.898  -1.257  1.00  1.18           H  
ATOM   9048 2HB  TYR A 590     -44.083 -16.794  -2.942  1.00  1.18           H  
ATOM   9049  HD1 TYR A 590     -45.211 -17.274   0.497  1.00  1.18           H  
ATOM   9050  HD2 TYR A 590     -46.431 -16.948  -3.601  1.00  1.18           H  
ATOM   9051  HE1 TYR A 590     -47.545 -16.958   1.226  1.00  1.18           H  
ATOM   9052  HE2 TYR A 590     -48.774 -16.632  -2.873  1.00  1.18           H  
ATOM   9053  HH  TYR A 590     -50.163 -16.469  -1.147  1.00  1.18           H  
ATOM   9054  N   VAL A 591     -42.235 -19.015  -3.923  1.00  1.16           N  
ATOM   9055  CA  VAL A 591     -40.904 -18.981  -4.488  1.00  1.16           C  
ATOM   9056  C   VAL A 591     -40.460 -17.533  -4.518  1.00  1.16           C  
ATOM   9057  O   VAL A 591     -41.216 -16.647  -4.915  1.00  1.16           O  
ATOM   9058  CB  VAL A 591     -40.873 -19.642  -5.874  1.00  1.16           C  
ATOM   9059  CG1 VAL A 591     -39.499 -19.482  -6.496  1.00  1.16           C  
ATOM   9060  CG2 VAL A 591     -41.210 -21.135  -5.710  1.00  1.16           C  
ATOM   9061  H   VAL A 591     -43.034 -19.155  -4.529  1.00  1.16           H  
ATOM   9062  HA  VAL A 591     -40.224 -19.538  -3.839  1.00  1.16           H  
ATOM   9063  HB  VAL A 591     -41.599 -19.162  -6.528  1.00  1.16           H  
ATOM   9064 1HG1 VAL A 591     -39.481 -19.957  -7.475  1.00  1.16           H  
ATOM   9065 2HG1 VAL A 591     -39.266 -18.426  -6.605  1.00  1.16           H  
ATOM   9066 3HG1 VAL A 591     -38.749 -19.948  -5.855  1.00  1.16           H  
ATOM   9067 1HG2 VAL A 591     -41.192 -21.628  -6.683  1.00  1.16           H  
ATOM   9068 2HG2 VAL A 591     -40.470 -21.595  -5.057  1.00  1.16           H  
ATOM   9069 3HG2 VAL A 591     -42.200 -21.239  -5.266  1.00  1.16           H  
ATOM   9070  N   GLY A 592     -39.268 -17.304  -4.004  1.00  1.10           N  
ATOM   9071  CA  GLY A 592     -38.648 -16.004  -3.833  1.00  1.10           C  
ATOM   9072  C   GLY A 592     -38.688 -15.620  -2.354  1.00  1.10           C  
ATOM   9073  O   GLY A 592     -37.788 -14.934  -1.856  1.00  1.10           O  
ATOM   9074  H   GLY A 592     -38.698 -18.096  -3.714  1.00  1.10           H  
ATOM   9075 1HA  GLY A 592     -37.615 -16.046  -4.180  1.00  1.10           H  
ATOM   9076 2HA  GLY A 592     -39.173 -15.259  -4.430  1.00  1.10           H  
ATOM   9077  N   GLU A 593     -39.685 -16.128  -1.617  1.00  1.03           N  
ATOM   9078  CA  GLU A 593     -39.757 -15.820  -0.198  1.00  1.03           C  
ATOM   9079  C   GLU A 593     -38.887 -16.804   0.546  1.00  1.03           C  
ATOM   9080  O   GLU A 593     -38.208 -16.449   1.515  1.00  1.03           O  
ATOM   9081  CB  GLU A 593     -41.192 -15.831   0.313  1.00  1.03           C  
ATOM   9082  CG  GLU A 593     -42.074 -14.743  -0.296  1.00  1.03           C  
ATOM   9083  CD  GLU A 593     -41.585 -13.344   0.030  1.00  1.03           C  
ATOM   9084  OE1 GLU A 593     -41.376 -13.052   1.191  1.00  1.03           O  
ATOM   9085  OE2 GLU A 593     -41.419 -12.569  -0.882  1.00  1.03           O  
ATOM   9086  H   GLU A 593     -40.388 -16.742  -2.027  1.00  1.03           H  
ATOM   9087  HA  GLU A 593     -39.359 -14.820  -0.036  1.00  1.03           H  
ATOM   9088 1HB  GLU A 593     -41.646 -16.799   0.109  1.00  1.03           H  
ATOM   9089 2HB  GLU A 593     -41.188 -15.688   1.387  1.00  1.03           H  
ATOM   9090 1HG  GLU A 593     -42.090 -14.871  -1.381  1.00  1.03           H  
ATOM   9091 2HG  GLU A 593     -43.092 -14.866   0.074  1.00  1.03           H  
ATOM   9092  N   SER A 594     -38.865 -18.045   0.063  1.00  0.97           N  
ATOM   9093  CA  SER A 594     -38.018 -19.043   0.705  1.00  0.97           C  
ATOM   9094  C   SER A 594     -36.558 -18.594   0.553  1.00  0.97           C  
ATOM   9095  O   SER A 594     -35.769 -18.643   1.504  1.00  0.97           O  
ATOM   9096  CB  SER A 594     -38.208 -20.393   0.048  1.00  0.97           C  
ATOM   9097  OG  SER A 594     -39.514 -20.861   0.217  1.00  0.97           O  
ATOM   9098  H   SER A 594     -39.476 -18.291  -0.720  1.00  0.97           H  
ATOM   9099  HA  SER A 594     -38.265 -19.106   1.766  1.00  0.97           H  
ATOM   9100 1HB  SER A 594     -37.971 -20.326  -1.015  1.00  0.97           H  
ATOM   9101 2HB  SER A 594     -37.522 -21.081   0.489  1.00  0.97           H  
ATOM   9102  HG  SER A 594     -40.062 -20.312  -0.366  1.00  0.97           H  
ATOM   9103  N   GLU A 595     -36.218 -18.116  -0.654  1.00  0.91           N  
ATOM   9104  CA  GLU A 595     -34.869 -17.639  -0.933  1.00  0.91           C  
ATOM   9105  C   GLU A 595     -34.534 -16.448  -0.049  1.00  0.91           C  
ATOM   9106  O   GLU A 595     -33.424 -16.344   0.481  1.00  0.91           O  
ATOM   9107  CB  GLU A 595     -34.725 -17.225  -2.398  1.00  0.91           C  
ATOM   9108  CG  GLU A 595     -34.828 -18.356  -3.442  1.00  0.91           C  
ATOM   9109  CD  GLU A 595     -36.206 -18.714  -3.848  1.00  0.91           C  
ATOM   9110  OE1 GLU A 595     -37.108 -18.566  -3.070  1.00  0.91           O  
ATOM   9111  OE2 GLU A 595     -36.377 -19.093  -4.976  1.00  0.91           O  
ATOM   9112  H   GLU A 595     -36.916 -18.088  -1.376  1.00  0.91           H  
ATOM   9113  HA  GLU A 595     -34.161 -18.437  -0.719  1.00  0.91           H  
ATOM   9114 1HB  GLU A 595     -35.484 -16.482  -2.637  1.00  0.91           H  
ATOM   9115 2HB  GLU A 595     -33.755 -16.749  -2.535  1.00  0.91           H  
ATOM   9116 1HG  GLU A 595     -34.250 -18.085  -4.324  1.00  0.91           H  
ATOM   9117 2HG  GLU A 595     -34.386 -19.245  -3.008  1.00  0.91           H  
ATOM   9118  N   ARG A 596     -35.516 -15.558   0.161  1.00  0.87           N  
ATOM   9119  CA  ARG A 596     -35.294 -14.411   1.020  1.00  0.87           C  
ATOM   9120  C   ARG A 596     -34.940 -14.872   2.415  1.00  0.87           C  
ATOM   9121  O   ARG A 596     -33.959 -14.405   2.992  1.00  0.87           O  
ATOM   9122  CB  ARG A 596     -36.520 -13.497   1.064  1.00  0.87           C  
ATOM   9123  CG  ARG A 596     -36.378 -12.275   1.984  1.00  0.87           C  
ATOM   9124  CD  ARG A 596     -37.563 -11.321   1.926  1.00  0.87           C  
ATOM   9125  NE  ARG A 596     -38.839 -11.889   2.416  1.00  0.87           N  
ATOM   9126  CZ  ARG A 596     -39.207 -12.018   3.712  1.00  0.87           C  
ATOM   9127  NH1 ARG A 596     -38.424 -11.644   4.708  1.00  0.87           N  
ATOM   9128  NH2 ARG A 596     -40.395 -12.528   3.963  1.00  0.87           N  
ATOM   9129  H   ARG A 596     -36.411 -15.645  -0.319  1.00  0.87           H  
ATOM   9130  HA  ARG A 596     -34.458 -13.837   0.622  1.00  0.87           H  
ATOM   9131 1HB  ARG A 596     -36.755 -13.148   0.059  1.00  0.87           H  
ATOM   9132 2HB  ARG A 596     -37.379 -14.059   1.416  1.00  0.87           H  
ATOM   9133 1HG  ARG A 596     -36.293 -12.631   3.012  1.00  0.87           H  
ATOM   9134 2HG  ARG A 596     -35.476 -11.721   1.727  1.00  0.87           H  
ATOM   9135 1HD  ARG A 596     -37.329 -10.449   2.539  1.00  0.87           H  
ATOM   9136 2HD  ARG A 596     -37.712 -11.006   0.894  1.00  0.87           H  
ATOM   9137  HE  ARG A 596     -39.540 -12.203   1.722  1.00  0.87           H  
ATOM   9138 1HH1 ARG A 596     -37.489 -11.248   4.536  1.00  0.87           H  
ATOM   9139 2HH1 ARG A 596     -38.728 -11.756   5.660  1.00  0.87           H  
ATOM   9140 1HH2 ARG A 596     -40.980 -12.802   3.158  1.00  0.87           H  
ATOM   9141 2HH2 ARG A 596     -40.718 -12.641   4.909  1.00  0.87           H  
ATOM   9142  N   ALA A 597     -35.700 -15.838   2.937  1.00  0.84           N  
ATOM   9143  CA  ALA A 597     -35.447 -16.312   4.287  1.00  0.84           C  
ATOM   9144  C   ALA A 597     -34.031 -16.869   4.418  1.00  0.84           C  
ATOM   9145  O   ALA A 597     -33.334 -16.572   5.391  1.00  0.84           O  
ATOM   9146  CB  ALA A 597     -36.469 -17.377   4.653  1.00  0.84           C  
ATOM   9147  H   ALA A 597     -36.488 -16.207   2.403  1.00  0.84           H  
ATOM   9148  HA  ALA A 597     -35.545 -15.466   4.966  1.00  0.84           H  
ATOM   9149 1HB  ALA A 597     -36.300 -17.707   5.667  1.00  0.84           H  
ATOM   9150 2HB  ALA A 597     -37.471 -16.957   4.569  1.00  0.84           H  
ATOM   9151 3HB  ALA A 597     -36.376 -18.228   3.975  1.00  0.84           H  
ATOM   9152  N   ILE A 598     -33.566 -17.601   3.408  1.00  0.83           N  
ATOM   9153  CA  ILE A 598     -32.218 -18.150   3.460  1.00  0.83           C  
ATOM   9154  C   ILE A 598     -31.175 -17.068   3.456  1.00  0.83           C  
ATOM   9155  O   ILE A 598     -30.277 -17.055   4.302  1.00  0.83           O  
ATOM   9156  CB  ILE A 598     -31.946 -19.055   2.261  1.00  0.83           C  
ATOM   9157  CG1 ILE A 598     -32.775 -20.217   2.364  1.00  0.83           C  
ATOM   9158  CG2 ILE A 598     -30.485 -19.469   2.235  1.00  0.83           C  
ATOM   9159  CD1 ILE A 598     -32.857 -21.003   1.168  1.00  0.83           C  
ATOM   9160  H   ILE A 598     -34.184 -17.816   2.619  1.00  0.83           H  
ATOM   9161  HA  ILE A 598     -32.117 -18.729   4.379  1.00  0.83           H  
ATOM   9162  HB  ILE A 598     -32.201 -18.528   1.340  1.00  0.83           H  
ATOM   9163 1HG1 ILE A 598     -32.340 -20.826   3.119  1.00  0.83           H  
ATOM   9164 2HG1 ILE A 598     -33.784 -19.924   2.665  1.00  0.83           H  
ATOM   9165 1HG2 ILE A 598     -30.306 -20.106   1.379  1.00  0.83           H  
ATOM   9166 2HG2 ILE A 598     -29.865 -18.594   2.167  1.00  0.83           H  
ATOM   9167 3HG2 ILE A 598     -30.249 -20.007   3.146  1.00  0.83           H  
ATOM   9168 1HD1 ILE A 598     -33.462 -21.833   1.366  1.00  0.83           H  
ATOM   9169 2HD1 ILE A 598     -33.307 -20.407   0.385  1.00  0.83           H  
ATOM   9170 3HD1 ILE A 598     -31.874 -21.331   0.870  1.00  0.83           H  
ATOM   9171  N   ARG A 599     -31.324 -16.135   2.528  1.00  0.83           N  
ATOM   9172  CA  ARG A 599     -30.387 -15.049   2.377  1.00  0.83           C  
ATOM   9173  C   ARG A 599     -30.294 -14.241   3.650  1.00  0.83           C  
ATOM   9174  O   ARG A 599     -29.198 -13.885   4.072  1.00  0.83           O  
ATOM   9175  CB  ARG A 599     -30.828 -14.185   1.215  1.00  0.83           C  
ATOM   9176  CG  ARG A 599     -30.632 -14.857  -0.125  1.00  0.83           C  
ATOM   9177  CD  ARG A 599     -31.257 -14.142  -1.241  1.00  0.83           C  
ATOM   9178  NE  ARG A 599     -31.020 -14.841  -2.492  1.00  0.83           N  
ATOM   9179  CZ  ARG A 599     -31.741 -14.684  -3.618  1.00  0.83           C  
ATOM   9180  NH1 ARG A 599     -32.756 -13.847  -3.645  1.00  0.83           N  
ATOM   9181  NH2 ARG A 599     -31.430 -15.378  -4.697  1.00  0.83           N  
ATOM   9182  H   ARG A 599     -32.117 -16.194   1.887  1.00  0.83           H  
ATOM   9183  HA  ARG A 599     -29.402 -15.466   2.152  1.00  0.83           H  
ATOM   9184 1HB  ARG A 599     -31.886 -13.945   1.323  1.00  0.83           H  
ATOM   9185 2HB  ARG A 599     -30.272 -13.253   1.216  1.00  0.83           H  
ATOM   9186 1HG  ARG A 599     -29.577 -14.878  -0.329  1.00  0.83           H  
ATOM   9187 2HG  ARG A 599     -31.010 -15.878  -0.093  1.00  0.83           H  
ATOM   9188 1HD  ARG A 599     -32.334 -14.085  -1.076  1.00  0.83           H  
ATOM   9189 2HD  ARG A 599     -30.840 -13.142  -1.318  1.00  0.83           H  
ATOM   9190  HE  ARG A 599     -30.241 -15.499  -2.514  1.00  0.83           H  
ATOM   9191 1HH1 ARG A 599     -32.998 -13.320  -2.819  1.00  0.83           H  
ATOM   9192 2HH1 ARG A 599     -33.296 -13.736  -4.491  1.00  0.83           H  
ATOM   9193 1HH2 ARG A 599     -30.652 -16.023  -4.672  1.00  0.83           H  
ATOM   9194 2HH2 ARG A 599     -31.971 -15.269  -5.541  1.00  0.83           H  
ATOM   9195  N   GLU A 600     -31.425 -14.015   4.318  1.00  0.84           N  
ATOM   9196  CA  GLU A 600     -31.397 -13.278   5.570  1.00  0.84           C  
ATOM   9197  C   GLU A 600     -30.602 -14.029   6.641  1.00  0.84           C  
ATOM   9198  O   GLU A 600     -29.846 -13.406   7.390  1.00  0.84           O  
ATOM   9199  CB  GLU A 600     -32.823 -12.972   6.033  1.00  0.84           C  
ATOM   9200  CG  GLU A 600     -33.525 -11.917   5.156  1.00  0.84           C  
ATOM   9201  CD  GLU A 600     -34.973 -11.685   5.500  1.00  0.84           C  
ATOM   9202  OE1 GLU A 600     -35.475 -12.314   6.403  1.00  0.84           O  
ATOM   9203  OE2 GLU A 600     -35.596 -10.882   4.828  1.00  0.84           O  
ATOM   9204  H   GLU A 600     -32.315 -14.329   3.936  1.00  0.84           H  
ATOM   9205  HA  GLU A 600     -30.900 -12.328   5.391  1.00  0.84           H  
ATOM   9206 1HB  GLU A 600     -33.418 -13.886   5.995  1.00  0.84           H  
ATOM   9207 2HB  GLU A 600     -32.814 -12.627   7.060  1.00  0.84           H  
ATOM   9208 1HG  GLU A 600     -32.990 -10.973   5.259  1.00  0.84           H  
ATOM   9209 2HG  GLU A 600     -33.451 -12.220   4.116  1.00  0.84           H  
ATOM   9210  N   ILE A 601     -30.691 -15.363   6.683  1.00  0.86           N  
ATOM   9211  CA  ILE A 601     -29.939 -16.093   7.701  1.00  0.86           C  
ATOM   9212  C   ILE A 601     -28.435 -15.923   7.458  1.00  0.86           C  
ATOM   9213  O   ILE A 601     -27.661 -15.675   8.393  1.00  0.86           O  
ATOM   9214  CB  ILE A 601     -30.240 -17.616   7.669  1.00  0.86           C  
ATOM   9215  CG1 ILE A 601     -31.696 -17.945   7.977  1.00  0.86           C  
ATOM   9216  CG2 ILE A 601     -29.405 -18.276   8.679  1.00  0.86           C  
ATOM   9217  CD1 ILE A 601     -32.151 -17.530   9.322  1.00  0.86           C  
ATOM   9218  H   ILE A 601     -31.329 -15.854   6.048  1.00  0.86           H  
ATOM   9219  HA  ILE A 601     -30.186 -15.694   8.681  1.00  0.86           H  
ATOM   9220  HB  ILE A 601     -30.003 -18.012   6.682  1.00  0.86           H  
ATOM   9221 1HG1 ILE A 601     -32.313 -17.465   7.264  1.00  0.86           H  
ATOM   9222 2HG1 ILE A 601     -31.833 -19.019   7.881  1.00  0.86           H  
ATOM   9223 1HG2 ILE A 601     -29.605 -19.339   8.639  1.00  0.86           H  
ATOM   9224 2HG2 ILE A 601     -28.374 -18.077   8.466  1.00  0.86           H  
ATOM   9225 3HG2 ILE A 601     -29.651 -17.895   9.668  1.00  0.86           H  
ATOM   9226 1HD1 ILE A 601     -33.201 -17.803   9.455  1.00  0.86           H  
ATOM   9227 2HD1 ILE A 601     -31.549 -18.027  10.085  1.00  0.86           H  
ATOM   9228 3HD1 ILE A 601     -32.043 -16.459   9.402  1.00  0.86           H  
ATOM   9229  N   PHE A 602     -28.017 -16.002   6.195  1.00  0.88           N  
ATOM   9230  CA  PHE A 602     -26.600 -15.872   5.873  1.00  0.88           C  
ATOM   9231  C   PHE A 602     -26.080 -14.442   5.958  1.00  0.88           C  
ATOM   9232  O   PHE A 602     -24.972 -14.207   6.441  1.00  0.88           O  
ATOM   9233  CB  PHE A 602     -26.323 -16.481   4.510  1.00  0.88           C  
ATOM   9234  CG  PHE A 602     -26.293 -17.969   4.578  1.00  0.88           C  
ATOM   9235  CD1 PHE A 602     -27.425 -18.700   4.396  1.00  0.88           C  
ATOM   9236  CD2 PHE A 602     -25.123 -18.633   4.812  1.00  0.88           C  
ATOM   9237  CE1 PHE A 602     -27.412 -20.051   4.459  1.00  0.88           C  
ATOM   9238  CE2 PHE A 602     -25.101 -19.993   4.871  1.00  0.88           C  
ATOM   9239  CZ  PHE A 602     -26.256 -20.705   4.703  1.00  0.88           C  
ATOM   9240  H   PHE A 602     -28.708 -16.193   5.463  1.00  0.88           H  
ATOM   9241  HA  PHE A 602     -26.044 -16.456   6.593  1.00  0.88           H  
ATOM   9242 1HB  PHE A 602     -27.104 -16.180   3.802  1.00  0.88           H  
ATOM   9243 2HB  PHE A 602     -25.367 -16.129   4.123  1.00  0.88           H  
ATOM   9244  HD1 PHE A 602     -28.334 -18.188   4.201  1.00  0.88           H  
ATOM   9245  HD2 PHE A 602     -24.215 -18.065   4.952  1.00  0.88           H  
ATOM   9246  HE1 PHE A 602     -28.329 -20.603   4.314  1.00  0.88           H  
ATOM   9247  HE2 PHE A 602     -24.173 -20.502   5.049  1.00  0.88           H  
ATOM   9248  HZ  PHE A 602     -26.249 -21.790   4.758  1.00  0.88           H  
ATOM   9249  N   ARG A 603     -26.865 -13.471   5.524  1.00  0.91           N  
ATOM   9250  CA  ARG A 603     -26.416 -12.088   5.595  1.00  0.91           C  
ATOM   9251  C   ARG A 603     -26.221 -11.686   7.046  1.00  0.91           C  
ATOM   9252  O   ARG A 603     -25.258 -10.983   7.386  1.00  0.91           O  
ATOM   9253  CB  ARG A 603     -27.419 -11.183   4.906  1.00  0.91           C  
ATOM   9254  CG  ARG A 603     -27.430 -11.326   3.388  1.00  0.91           C  
ATOM   9255  CD  ARG A 603     -28.530 -10.571   2.755  1.00  0.91           C  
ATOM   9256  NE  ARG A 603     -28.524 -10.737   1.308  1.00  0.91           N  
ATOM   9257  CZ  ARG A 603     -29.509 -10.338   0.485  1.00  0.91           C  
ATOM   9258  NH1 ARG A 603     -30.580  -9.752   0.975  1.00  0.91           N  
ATOM   9259  NH2 ARG A 603     -29.398 -10.538  -0.817  1.00  0.91           N  
ATOM   9260  H   ARG A 603     -27.772 -13.684   5.125  1.00  0.91           H  
ATOM   9261  HA  ARG A 603     -25.462 -12.005   5.075  1.00  0.91           H  
ATOM   9262 1HB  ARG A 603     -28.421 -11.420   5.267  1.00  0.91           H  
ATOM   9263 2HB  ARG A 603     -27.212 -10.144   5.153  1.00  0.91           H  
ATOM   9264 1HG  ARG A 603     -26.491 -10.941   2.992  1.00  0.91           H  
ATOM   9265 2HG  ARG A 603     -27.523 -12.373   3.115  1.00  0.91           H  
ATOM   9266 1HD  ARG A 603     -29.484 -10.943   3.138  1.00  0.91           H  
ATOM   9267 2HD  ARG A 603     -28.432  -9.511   2.981  1.00  0.91           H  
ATOM   9268  HE  ARG A 603     -27.716 -11.187   0.893  1.00  0.91           H  
ATOM   9269 1HH1 ARG A 603     -30.662  -9.603   1.972  1.00  0.91           H  
ATOM   9270 2HH1 ARG A 603     -31.319  -9.449   0.357  1.00  0.91           H  
ATOM   9271 1HH2 ARG A 603     -28.571 -10.992  -1.190  1.00  0.91           H  
ATOM   9272 2HH2 ARG A 603     -30.134 -10.238  -1.440  1.00  0.91           H  
ATOM   9273  N   LYS A 604     -27.101 -12.172   7.920  1.00  0.94           N  
ATOM   9274  CA  LYS A 604     -26.986 -11.851   9.324  1.00  0.94           C  
ATOM   9275  C   LYS A 604     -25.792 -12.571   9.925  1.00  0.94           C  
ATOM   9276  O   LYS A 604     -25.039 -11.973  10.686  1.00  0.94           O  
ATOM   9277  CB  LYS A 604     -28.288 -12.182  10.034  1.00  0.94           C  
ATOM   9278  CG  LYS A 604     -29.417 -11.249   9.602  1.00  0.94           C  
ATOM   9279  CD  LYS A 604     -30.703 -11.548  10.292  1.00  0.94           C  
ATOM   9280  CE  LYS A 604     -31.839 -10.756   9.684  1.00  0.94           C  
ATOM   9281  NZ  LYS A 604     -31.538  -9.290   9.642  1.00  0.94           N  
ATOM   9282  H   LYS A 604     -27.893 -12.743   7.612  1.00  0.94           H  
ATOM   9283  HA  LYS A 604     -26.814 -10.778   9.421  1.00  0.94           H  
ATOM   9284 1HB  LYS A 604     -28.588 -13.205   9.789  1.00  0.94           H  
ATOM   9285 2HB  LYS A 604     -28.161 -12.114  11.115  1.00  0.94           H  
ATOM   9286 1HG  LYS A 604     -29.133 -10.227   9.850  1.00  0.94           H  
ATOM   9287 2HG  LYS A 604     -29.559 -11.303   8.528  1.00  0.94           H  
ATOM   9288 1HD  LYS A 604     -30.920 -12.616  10.219  1.00  0.94           H  
ATOM   9289 2HD  LYS A 604     -30.619 -11.271  11.333  1.00  0.94           H  
ATOM   9290 1HE  LYS A 604     -32.033 -11.105   8.676  1.00  0.94           H  
ATOM   9291 2HE  LYS A 604     -32.729 -10.919  10.289  1.00  0.94           H  
ATOM   9292 1HZ  LYS A 604     -32.348  -8.785   9.244  1.00  0.94           H  
ATOM   9293 2HZ  LYS A 604     -31.356  -8.932  10.566  1.00  0.94           H  
ATOM   9294 3HZ  LYS A 604     -30.732  -9.130   9.070  1.00  0.94           H  
ATOM   9295  N   ALA A 605     -25.559 -13.834   9.526  1.00  0.97           N  
ATOM   9296  CA  ALA A 605     -24.409 -14.582  10.034  1.00  0.97           C  
ATOM   9297  C   ALA A 605     -23.102 -13.898   9.686  1.00  0.97           C  
ATOM   9298  O   ALA A 605     -22.150 -13.922  10.472  1.00  0.97           O  
ATOM   9299  CB  ALA A 605     -24.367 -15.967   9.441  1.00  0.97           C  
ATOM   9300  H   ALA A 605     -26.214 -14.310   8.905  1.00  0.97           H  
ATOM   9301  HA  ALA A 605     -24.499 -14.650  11.115  1.00  0.97           H  
ATOM   9302 1HB  ALA A 605     -23.524 -16.514   9.839  1.00  0.97           H  
ATOM   9303 2HB  ALA A 605     -25.261 -16.476   9.678  1.00  0.97           H  
ATOM   9304 3HB  ALA A 605     -24.270 -15.890   8.362  1.00  0.97           H  
ATOM   9305  N   ARG A 606     -23.053 -13.308   8.496  1.00  0.98           N  
ATOM   9306  CA  ARG A 606     -21.875 -12.619   8.014  1.00  0.98           C  
ATOM   9307  C   ARG A 606     -21.670 -11.292   8.684  1.00  0.98           C  
ATOM   9308  O   ARG A 606     -20.541 -10.919   9.003  1.00  0.98           O  
ATOM   9309  CB  ARG A 606     -21.997 -12.381   6.532  1.00  0.98           C  
ATOM   9310  CG  ARG A 606     -21.894 -13.593   5.752  1.00  0.98           C  
ATOM   9311  CD  ARG A 606     -22.176 -13.382   4.308  1.00  0.98           C  
ATOM   9312  NE  ARG A 606     -21.151 -12.586   3.648  1.00  0.98           N  
ATOM   9313  CZ  ARG A 606     -21.112 -12.355   2.324  1.00  0.98           C  
ATOM   9314  NH1 ARG A 606     -22.021 -12.888   1.538  1.00  0.98           N  
ATOM   9315  NH2 ARG A 606     -20.155 -11.601   1.813  1.00  0.98           N  
ATOM   9316  H   ARG A 606     -23.868 -13.368   7.882  1.00  0.98           H  
ATOM   9317  HA  ARG A 606     -21.005 -13.248   8.213  1.00  0.98           H  
ATOM   9318 1HB  ARG A 606     -22.965 -11.929   6.316  1.00  0.98           H  
ATOM   9319 2HB  ARG A 606     -21.225 -11.690   6.201  1.00  0.98           H  
ATOM   9320 1HG  ARG A 606     -20.877 -13.888   5.878  1.00  0.98           H  
ATOM   9321 2HG  ARG A 606     -22.546 -14.367   6.146  1.00  0.98           H  
ATOM   9322 1HD  ARG A 606     -22.256 -14.324   3.796  1.00  0.98           H  
ATOM   9323 2HD  ARG A 606     -23.124 -12.854   4.218  1.00  0.98           H  
ATOM   9324  HE  ARG A 606     -20.435 -12.159   4.225  1.00  0.98           H  
ATOM   9325 1HH1 ARG A 606     -22.750 -13.474   1.923  1.00  0.98           H  
ATOM   9326 2HH1 ARG A 606     -21.982 -12.731   0.538  1.00  0.98           H  
ATOM   9327 1HH2 ARG A 606     -19.457 -11.185   2.420  1.00  0.98           H  
ATOM   9328 2HH2 ARG A 606     -20.122 -11.428   0.817  1.00  0.98           H  
ATOM   9329  N   SER A 607     -22.760 -10.562   8.897  1.00  0.98           N  
ATOM   9330  CA  SER A 607     -22.629  -9.272   9.518  1.00  0.98           C  
ATOM   9331  C   SER A 607     -22.239  -9.459  10.970  1.00  0.98           C  
ATOM   9332  O   SER A 607     -21.244  -8.909  11.445  1.00  0.98           O  
ATOM   9333  CB  SER A 607     -23.953  -8.536   9.430  1.00  0.98           C  
ATOM   9334  OG  SER A 607     -24.300  -8.287   8.092  1.00  0.98           O  
ATOM   9335  H   SER A 607     -23.678 -10.891   8.596  1.00  0.98           H  
ATOM   9336  HA  SER A 607     -21.851  -8.704   9.007  1.00  0.98           H  
ATOM   9337 1HB  SER A 607     -24.734  -9.133   9.905  1.00  0.98           H  
ATOM   9338 2HB  SER A 607     -23.882  -7.596   9.973  1.00  0.98           H  
ATOM   9339  HG  SER A 607     -24.515  -9.167   7.708  1.00  0.98           H  
ATOM   9340  N   ALA A 608     -22.983 -10.299  11.683  1.00  0.96           N  
ATOM   9341  CA  ALA A 608     -22.762 -10.508  13.106  1.00  0.96           C  
ATOM   9342  C   ALA A 608     -21.703 -11.581  13.338  1.00  0.96           C  
ATOM   9343  O   ALA A 608     -21.943 -12.586  14.005  1.00  0.96           O  
ATOM   9344  CB  ALA A 608     -24.087 -10.892  13.754  1.00  0.96           C  
ATOM   9345  H   ALA A 608     -23.753 -10.790  11.236  1.00  0.96           H  
ATOM   9346  HA  ALA A 608     -22.401  -9.576  13.536  1.00  0.96           H  
ATOM   9347 1HB  ALA A 608     -23.971 -11.010  14.807  1.00  0.96           H  
ATOM   9348 2HB  ALA A 608     -24.807 -10.125  13.564  1.00  0.96           H  
ATOM   9349 3HB  ALA A 608     -24.444 -11.826  13.317  1.00  0.96           H  
ATOM   9350  N   ALA A 609     -20.513 -11.359  12.815  1.00  0.92           N  
ATOM   9351  CA  ALA A 609     -19.472 -12.367  12.954  1.00  0.92           C  
ATOM   9352  C   ALA A 609     -18.788 -12.243  14.321  1.00  0.92           C  
ATOM   9353  O   ALA A 609     -18.665 -11.137  14.847  1.00  0.92           O  
ATOM   9354  CB  ALA A 609     -18.466 -12.244  11.820  1.00  0.92           C  
ATOM   9355  H   ALA A 609     -20.371 -10.490  12.295  1.00  0.92           H  
ATOM   9356  HA  ALA A 609     -19.947 -13.339  12.878  1.00  0.92           H  
ATOM   9357 1HB  ALA A 609     -17.708 -13.022  11.902  1.00  0.92           H  
ATOM   9358 2HB  ALA A 609     -18.990 -12.352  10.863  1.00  0.92           H  
ATOM   9359 3HB  ALA A 609     -17.989 -11.268  11.861  1.00  0.92           H  
ATOM   9360  N   PRO A 610     -18.310 -13.360  14.894  1.00  0.87           N  
ATOM   9361  CA  PRO A 610     -18.435 -14.752  14.490  1.00  0.87           C  
ATOM   9362  C   PRO A 610     -19.832 -15.300  14.748  1.00  0.87           C  
ATOM   9363  O   PRO A 610     -20.513 -14.872  15.693  1.00  0.87           O  
ATOM   9364  CB  PRO A 610     -17.384 -15.429  15.347  1.00  0.87           C  
ATOM   9365  CG  PRO A 610     -17.305 -14.585  16.593  1.00  0.87           C  
ATOM   9366  CD  PRO A 610     -17.534 -13.168  16.108  1.00  0.87           C  
ATOM   9367  HA  PRO A 610     -18.177 -14.845  13.426  1.00  0.87           H  
ATOM   9368 1HB  PRO A 610     -17.648 -16.472  15.512  1.00  0.87           H  
ATOM   9369 2HB  PRO A 610     -16.444 -15.425  14.788  1.00  0.87           H  
ATOM   9370 1HG  PRO A 610     -18.060 -14.906  17.329  1.00  0.87           H  
ATOM   9371 2HG  PRO A 610     -16.325 -14.712  17.075  1.00  0.87           H  
ATOM   9372 1HD  PRO A 610     -18.124 -12.595  16.836  1.00  0.87           H  
ATOM   9373 2HD  PRO A 610     -16.583 -12.673  15.872  1.00  0.87           H  
ATOM   9374  N   SER A 611     -20.212 -16.293  13.967  1.00  0.82           N  
ATOM   9375  CA  SER A 611     -21.540 -16.871  14.070  1.00  0.82           C  
ATOM   9376  C   SER A 611     -21.624 -18.311  13.588  1.00  0.82           C  
ATOM   9377  O   SER A 611     -20.806 -18.756  12.773  1.00  0.82           O  
ATOM   9378  CB  SER A 611     -22.446 -16.049  13.210  1.00  0.82           C  
ATOM   9379  OG  SER A 611     -22.046 -16.191  11.892  1.00  0.82           O  
ATOM   9380  H   SER A 611     -19.575 -16.610  13.239  1.00  0.82           H  
ATOM   9381  HA  SER A 611     -21.879 -16.806  15.093  1.00  0.82           H  
ATOM   9382 1HB  SER A 611     -23.468 -16.365  13.333  1.00  0.82           H  
ATOM   9383 2HB  SER A 611     -22.381 -15.007  13.500  1.00  0.82           H  
ATOM   9384  HG  SER A 611     -22.103 -15.298  11.495  1.00  0.82           H  
ATOM   9385  N   ILE A 612     -22.644 -19.009  14.062  1.00  0.77           N  
ATOM   9386  CA  ILE A 612     -22.924 -20.345  13.557  1.00  0.77           C  
ATOM   9387  C   ILE A 612     -24.365 -20.404  13.111  1.00  0.77           C  
ATOM   9388  O   ILE A 612     -25.274 -19.999  13.850  1.00  0.77           O  
ATOM   9389  CB  ILE A 612     -22.725 -21.483  14.569  1.00  0.77           C  
ATOM   9390  CG1 ILE A 612     -21.380 -21.547  15.112  1.00  0.77           C  
ATOM   9391  CG2 ILE A 612     -22.979 -22.831  13.883  1.00  0.77           C  
ATOM   9392  CD1 ILE A 612     -21.345 -22.533  16.248  1.00  0.77           C  
ATOM   9393  H   ILE A 612     -23.258 -18.567  14.748  1.00  0.77           H  
ATOM   9394  HA  ILE A 612     -22.289 -20.534  12.700  1.00  0.77           H  
ATOM   9395  HB  ILE A 612     -23.389 -21.346  15.378  1.00  0.77           H  
ATOM   9396 1HG1 ILE A 612     -20.683 -21.856  14.353  1.00  0.77           H  
ATOM   9397 2HG1 ILE A 612     -21.089 -20.573  15.457  1.00  0.77           H  
ATOM   9398 1HG2 ILE A 612     -22.836 -23.624  14.591  1.00  0.77           H  
ATOM   9399 2HG2 ILE A 612     -23.983 -22.892  13.495  1.00  0.77           H  
ATOM   9400 3HG2 ILE A 612     -22.276 -22.955  13.076  1.00  0.77           H  
ATOM   9401 1HD1 ILE A 612     -20.372 -22.561  16.656  1.00  0.77           H  
ATOM   9402 2HD1 ILE A 612     -22.041 -22.236  17.022  1.00  0.77           H  
ATOM   9403 3HD1 ILE A 612     -21.624 -23.517  15.880  1.00  0.77           H  
ATOM   9404  N   ILE A 613     -24.568 -20.917  11.912  1.00  0.73           N  
ATOM   9405  CA  ILE A 613     -25.915 -21.101  11.425  1.00  0.73           C  
ATOM   9406  C   ILE A 613     -26.256 -22.559  11.616  1.00  0.73           C  
ATOM   9407  O   ILE A 613     -25.472 -23.416  11.209  1.00  0.73           O  
ATOM   9408  CB  ILE A 613     -26.089 -20.740   9.961  1.00  0.73           C  
ATOM   9409  CG1 ILE A 613     -25.755 -19.313   9.687  1.00  0.73           C  
ATOM   9410  CG2 ILE A 613     -27.502 -20.933   9.632  1.00  0.73           C  
ATOM   9411  CD1 ILE A 613     -25.684 -19.042   8.213  1.00  0.73           C  
ATOM   9412  H   ILE A 613     -23.760 -21.226  11.370  1.00  0.73           H  
ATOM   9413  HA  ILE A 613     -26.595 -20.502  12.015  1.00  0.73           H  
ATOM   9414  HB  ILE A 613     -25.470 -21.370   9.336  1.00  0.73           H  
ATOM   9415 1HG1 ILE A 613     -26.528 -18.680  10.120  1.00  0.73           H  
ATOM   9416 2HG1 ILE A 613     -24.800 -19.058  10.144  1.00  0.73           H  
ATOM   9417 1HG2 ILE A 613     -27.644 -20.665   8.603  1.00  0.73           H  
ATOM   9418 2HG2 ILE A 613     -27.794 -21.965   9.794  1.00  0.73           H  
ATOM   9419 3HG2 ILE A 613     -28.106 -20.289  10.269  1.00  0.73           H  
ATOM   9420 1HD1 ILE A 613     -25.462 -18.025   8.033  1.00  0.73           H  
ATOM   9421 2HD1 ILE A 613     -24.919 -19.639   7.784  1.00  0.73           H  
ATOM   9422 3HD1 ILE A 613     -26.628 -19.287   7.741  1.00  0.73           H  
ATOM   9423  N   PHE A 614     -27.366 -22.844  12.288  1.00  0.71           N  
ATOM   9424  CA  PHE A 614     -27.713 -24.237  12.557  1.00  0.71           C  
ATOM   9425  C   PHE A 614     -28.957 -24.694  11.794  1.00  0.71           C  
ATOM   9426  O   PHE A 614     -30.061 -24.245  12.079  1.00  0.71           O  
ATOM   9427  CB  PHE A 614     -27.956 -24.468  14.046  1.00  0.71           C  
ATOM   9428  CG  PHE A 614     -26.777 -24.251  14.936  1.00  0.71           C  
ATOM   9429  CD1 PHE A 614     -26.469 -23.004  15.431  1.00  0.71           C  
ATOM   9430  CD2 PHE A 614     -25.984 -25.302  15.293  1.00  0.71           C  
ATOM   9431  CE1 PHE A 614     -25.399 -22.851  16.279  1.00  0.71           C  
ATOM   9432  CE2 PHE A 614     -24.911 -25.139  16.139  1.00  0.71           C  
ATOM   9433  CZ  PHE A 614     -24.631 -23.920  16.639  1.00  0.71           C  
ATOM   9434  H   PHE A 614     -27.966 -22.072  12.584  1.00  0.71           H  
ATOM   9435  HA  PHE A 614     -26.874 -24.855  12.268  1.00  0.71           H  
ATOM   9436 1HB  PHE A 614     -28.744 -23.834  14.391  1.00  0.71           H  
ATOM   9437 2HB  PHE A 614     -28.295 -25.492  14.187  1.00  0.71           H  
ATOM   9438  HD1 PHE A 614     -27.083 -22.140  15.154  1.00  0.71           H  
ATOM   9439  HD2 PHE A 614     -26.219 -26.290  14.897  1.00  0.71           H  
ATOM   9440  HE1 PHE A 614     -25.154 -21.876  16.665  1.00  0.71           H  
ATOM   9441  HE2 PHE A 614     -24.291 -25.988  16.417  1.00  0.71           H  
ATOM   9442  HZ  PHE A 614     -23.790 -23.795  17.317  1.00  0.71           H  
ATOM   9443  N   PHE A 615     -28.807 -25.612  10.849  1.00  0.70           N  
ATOM   9444  CA  PHE A 615     -29.966 -26.052  10.073  1.00  0.70           C  
ATOM   9445  C   PHE A 615     -30.488 -27.400  10.532  1.00  0.70           C  
ATOM   9446  O   PHE A 615     -29.964 -28.456  10.154  1.00  0.70           O  
ATOM   9447  CB  PHE A 615     -29.651 -26.116   8.586  1.00  0.70           C  
ATOM   9448  CG  PHE A 615     -29.371 -24.805   7.968  1.00  0.70           C  
ATOM   9449  CD1 PHE A 615     -28.075 -24.359   7.805  1.00  0.70           C  
ATOM   9450  CD2 PHE A 615     -30.409 -23.997   7.557  1.00  0.70           C  
ATOM   9451  CE1 PHE A 615     -27.837 -23.129   7.237  1.00  0.70           C  
ATOM   9452  CE2 PHE A 615     -30.165 -22.772   7.003  1.00  0.70           C  
ATOM   9453  CZ  PHE A 615     -28.895 -22.340   6.845  1.00  0.70           C  
ATOM   9454  H   PHE A 615     -27.882 -25.980  10.664  1.00  0.70           H  
ATOM   9455  HA  PHE A 615     -30.768 -25.337  10.215  1.00  0.70           H  
ATOM   9456 1HB  PHE A 615     -28.791 -26.747   8.435  1.00  0.70           H  
ATOM   9457 2HB  PHE A 615     -30.496 -26.563   8.069  1.00  0.70           H  
ATOM   9458  HD1 PHE A 615     -27.247 -24.990   8.135  1.00  0.70           H  
ATOM   9459  HD2 PHE A 615     -31.435 -24.344   7.691  1.00  0.70           H  
ATOM   9460  HE1 PHE A 615     -26.823 -22.767   7.109  1.00  0.70           H  
ATOM   9461  HE2 PHE A 615     -30.975 -22.139   6.696  1.00  0.70           H  
ATOM   9462  HZ  PHE A 615     -28.720 -21.367   6.419  1.00  0.70           H  
ATOM   9463  N   ASP A 616     -31.502 -27.360  11.391  1.00  0.70           N  
ATOM   9464  CA  ASP A 616     -32.048 -28.591  11.929  1.00  0.70           C  
ATOM   9465  C   ASP A 616     -32.946 -29.167  10.876  1.00  0.70           C  
ATOM   9466  O   ASP A 616     -33.296 -28.466   9.925  1.00  0.70           O  
ATOM   9467  CB  ASP A 616     -32.831 -28.339  13.219  1.00  0.70           C  
ATOM   9468  CG  ASP A 616     -33.047 -29.607  14.076  1.00  0.70           C  
ATOM   9469  OD1 ASP A 616     -32.704 -30.695  13.628  1.00  0.70           O  
ATOM   9470  OD2 ASP A 616     -33.590 -29.470  15.171  1.00  0.70           O  
ATOM   9471  H   ASP A 616     -31.911 -26.460  11.653  1.00  0.70           H  
ATOM   9472  HA  ASP A 616     -31.240 -29.298  12.126  1.00  0.70           H  
ATOM   9473 1HB  ASP A 616     -32.315 -27.584  13.812  1.00  0.70           H  
ATOM   9474 2HB  ASP A 616     -33.808 -27.933  12.958  1.00  0.70           H  
ATOM   9475  N   GLU A 617     -33.301 -30.435  11.025  1.00  0.71           N  
ATOM   9476  CA  GLU A 617     -34.211 -31.082  10.087  1.00  0.71           C  
ATOM   9477  C   GLU A 617     -33.850 -30.694   8.652  1.00  0.71           C  
ATOM   9478  O   GLU A 617     -34.721 -30.316   7.861  1.00  0.71           O  
ATOM   9479  CB  GLU A 617     -35.668 -30.754  10.419  1.00  0.71           C  
ATOM   9480  CG  GLU A 617     -36.137 -31.255  11.784  1.00  0.71           C  
ATOM   9481  CD  GLU A 617     -37.618 -31.032  12.031  1.00  0.71           C  
ATOM   9482  OE1 GLU A 617     -38.250 -30.405  11.214  1.00  0.71           O  
ATOM   9483  OE2 GLU A 617     -38.110 -31.487  13.037  1.00  0.71           O  
ATOM   9484  H   GLU A 617     -32.950 -30.919  11.855  1.00  0.71           H  
ATOM   9485  HA  GLU A 617     -34.082 -32.162  10.180  1.00  0.71           H  
ATOM   9486 1HB  GLU A 617     -35.772 -29.706  10.459  1.00  0.71           H  
ATOM   9487 2HB  GLU A 617     -36.330 -31.133   9.641  1.00  0.71           H  
ATOM   9488 1HG  GLU A 617     -35.920 -32.320  11.863  1.00  0.71           H  
ATOM   9489 2HG  GLU A 617     -35.561 -30.741  12.557  1.00  0.71           H  
ATOM   9490  N   ILE A 618     -32.565 -30.840   8.307  1.00  0.71           N  
ATOM   9491  CA  ILE A 618     -32.022 -30.444   7.008  1.00  0.71           C  
ATOM   9492  C   ILE A 618     -32.752 -31.119   5.850  1.00  0.71           C  
ATOM   9493  O   ILE A 618     -32.784 -30.592   4.739  1.00  0.71           O  
ATOM   9494  CB  ILE A 618     -30.500 -30.716   6.962  1.00  0.71           C  
ATOM   9495  CG1 ILE A 618     -29.829 -30.013   5.776  1.00  0.71           C  
ATOM   9496  CG2 ILE A 618     -30.253 -32.164   6.887  1.00  0.71           C  
ATOM   9497  CD1 ILE A 618     -29.847 -28.525   5.837  1.00  0.71           C  
ATOM   9498  H   ILE A 618     -31.916 -31.205   9.010  1.00  0.71           H  
ATOM   9499  HA  ILE A 618     -32.159 -29.368   6.908  1.00  0.71           H  
ATOM   9500  HB  ILE A 618     -30.052 -30.329   7.882  1.00  0.71           H  
ATOM   9501 1HG1 ILE A 618     -28.791 -30.342   5.723  1.00  0.71           H  
ATOM   9502 2HG1 ILE A 618     -30.324 -30.315   4.879  1.00  0.71           H  
ATOM   9503 1HG2 ILE A 618     -29.185 -32.356   6.899  1.00  0.71           H  
ATOM   9504 2HG2 ILE A 618     -30.723 -32.611   7.739  1.00  0.71           H  
ATOM   9505 3HG2 ILE A 618     -30.681 -32.576   5.979  1.00  0.71           H  
ATOM   9506 1HD1 ILE A 618     -29.351 -28.129   4.960  1.00  0.71           H  
ATOM   9507 2HD1 ILE A 618     -30.866 -28.175   5.867  1.00  0.71           H  
ATOM   9508 3HD1 ILE A 618     -29.327 -28.208   6.721  1.00  0.71           H  
ATOM   9509  N   ASP A 619     -33.367 -32.266   6.118  1.00  0.72           N  
ATOM   9510  CA  ASP A 619     -34.117 -33.052   5.152  1.00  0.72           C  
ATOM   9511  C   ASP A 619     -35.258 -32.239   4.539  1.00  0.72           C  
ATOM   9512  O   ASP A 619     -35.655 -32.468   3.398  1.00  0.72           O  
ATOM   9513  CB  ASP A 619     -34.727 -34.248   5.866  1.00  0.72           C  
ATOM   9514  CG  ASP A 619     -33.693 -35.199   6.338  1.00  0.72           C  
ATOM   9515  OD1 ASP A 619     -32.567 -35.084   5.913  1.00  0.72           O  
ATOM   9516  OD2 ASP A 619     -33.993 -36.010   7.183  1.00  0.72           O  
ATOM   9517  H   ASP A 619     -33.299 -32.606   7.065  1.00  0.72           H  
ATOM   9518  HA  ASP A 619     -33.440 -33.381   4.359  1.00  0.72           H  
ATOM   9519 1HB  ASP A 619     -35.322 -33.906   6.715  1.00  0.72           H  
ATOM   9520 2HB  ASP A 619     -35.398 -34.775   5.184  1.00  0.72           H  
ATOM   9521  N   ALA A 620     -35.804 -31.300   5.320  1.00  0.72           N  
ATOM   9522  CA  ALA A 620     -36.917 -30.466   4.890  1.00  0.72           C  
ATOM   9523  C   ALA A 620     -36.451 -29.327   4.002  1.00  0.72           C  
ATOM   9524  O   ALA A 620     -37.259 -28.617   3.403  1.00  0.72           O  
ATOM   9525  CB  ALA A 620     -37.616 -29.870   6.097  1.00  0.72           C  
ATOM   9526  H   ALA A 620     -35.414 -31.131   6.250  1.00  0.72           H  
ATOM   9527  HA  ALA A 620     -37.612 -31.085   4.323  1.00  0.72           H  
ATOM   9528 1HB  ALA A 620     -38.451 -29.259   5.762  1.00  0.72           H  
ATOM   9529 2HB  ALA A 620     -37.980 -30.666   6.746  1.00  0.72           H  
ATOM   9530 3HB  ALA A 620     -36.904 -29.249   6.648  1.00  0.72           H  
ATOM   9531  N   LEU A 621     -35.147 -29.120   3.979  1.00  0.73           N  
ATOM   9532  CA  LEU A 621     -34.544 -28.017   3.277  1.00  0.73           C  
ATOM   9533  C   LEU A 621     -33.768 -28.473   2.055  1.00  0.73           C  
ATOM   9534  O   LEU A 621     -33.667 -27.760   1.060  1.00  0.73           O  
ATOM   9535  CB  LEU A 621     -33.621 -27.317   4.262  1.00  0.73           C  
ATOM   9536  CG  LEU A 621     -34.334 -26.830   5.518  1.00  0.73           C  
ATOM   9537  CD1 LEU A 621     -33.318 -26.224   6.479  1.00  0.73           C  
ATOM   9538  CD2 LEU A 621     -35.404 -25.864   5.088  1.00  0.73           C  
ATOM   9539  H   LEU A 621     -34.523 -29.751   4.466  1.00  0.73           H  
ATOM   9540  HA  LEU A 621     -35.336 -27.345   2.955  1.00  0.73           H  
ATOM   9541 1HB  LEU A 621     -32.839 -28.007   4.555  1.00  0.73           H  
ATOM   9542 2HB  LEU A 621     -33.162 -26.460   3.771  1.00  0.73           H  
ATOM   9543  HG  LEU A 621     -34.806 -27.668   6.037  1.00  0.73           H  
ATOM   9544 1HD1 LEU A 621     -33.825 -25.867   7.373  1.00  0.73           H  
ATOM   9545 2HD1 LEU A 621     -32.596 -26.974   6.760  1.00  0.73           H  
ATOM   9546 3HD1 LEU A 621     -32.808 -25.412   6.013  1.00  0.73           H  
ATOM   9547 1HD2 LEU A 621     -35.940 -25.490   5.924  1.00  0.73           H  
ATOM   9548 2HD2 LEU A 621     -34.934 -25.059   4.583  1.00  0.73           H  
ATOM   9549 3HD2 LEU A 621     -36.100 -26.356   4.414  1.00  0.73           H  
ATOM   9550  N   SER A 622     -33.224 -29.685   2.134  1.00  0.75           N  
ATOM   9551  CA  SER A 622     -32.316 -30.178   1.117  1.00  0.75           C  
ATOM   9552  C   SER A 622     -32.655 -31.514   0.450  1.00  0.75           C  
ATOM   9553  O   SER A 622     -31.734 -32.301   0.220  1.00  0.75           O  
ATOM   9554  CB  SER A 622     -30.985 -30.372   1.751  1.00  0.75           C  
ATOM   9555  OG  SER A 622     -31.070 -31.285   2.798  1.00  0.75           O  
ATOM   9556  H   SER A 622     -33.361 -30.232   2.979  1.00  0.75           H  
ATOM   9557  HA  SER A 622     -32.252 -29.422   0.343  1.00  0.75           H  
ATOM   9558 1HB  SER A 622     -30.266 -30.721   1.013  1.00  0.75           H  
ATOM   9559 2HB  SER A 622     -30.660 -29.414   2.136  1.00  0.75           H  
ATOM   9560  HG  SER A 622     -31.702 -30.912   3.445  1.00  0.75           H  
ATOM   9561  N   PRO A 623     -33.910 -31.823   0.095  1.00  0.81           N  
ATOM   9562  CA  PRO A 623     -34.277 -33.097  -0.477  1.00  0.81           C  
ATOM   9563  C   PRO A 623     -33.634 -33.228  -1.837  1.00  0.81           C  
ATOM   9564  O   PRO A 623     -33.381 -32.228  -2.510  1.00  0.81           O  
ATOM   9565  CB  PRO A 623     -35.799 -33.012  -0.575  1.00  0.81           C  
ATOM   9566  CG  PRO A 623     -36.092 -31.537  -0.653  1.00  0.81           C  
ATOM   9567  CD  PRO A 623     -35.020 -30.868   0.191  1.00  0.81           C  
ATOM   9568  HA  PRO A 623     -33.958 -33.909   0.193  1.00  0.81           H  
ATOM   9569 1HB  PRO A 623     -36.141 -33.565  -1.462  1.00  0.81           H  
ATOM   9570 2HB  PRO A 623     -36.254 -33.491   0.305  1.00  0.81           H  
ATOM   9571 1HG  PRO A 623     -36.077 -31.200  -1.703  1.00  0.81           H  
ATOM   9572 2HG  PRO A 623     -37.104 -31.350  -0.269  1.00  0.81           H  
ATOM   9573 1HD  PRO A 623     -34.748 -29.890  -0.248  1.00  0.81           H  
ATOM   9574 2HD  PRO A 623     -35.393 -30.792   1.223  1.00  0.81           H  
ATOM   9575  N   ASP A 624     -33.407 -34.462  -2.261  1.00  0.91           N  
ATOM   9576  CA  ASP A 624     -32.805 -34.706  -3.565  1.00  0.91           C  
ATOM   9577  C   ASP A 624     -33.501 -33.870  -4.630  1.00  0.91           C  
ATOM   9578  O   ASP A 624     -34.732 -33.913  -4.767  1.00  0.91           O  
ATOM   9579  CB  ASP A 624     -32.897 -36.187  -3.936  1.00  0.91           C  
ATOM   9580  CG  ASP A 624     -32.071 -36.544  -5.171  1.00  0.91           C  
ATOM   9581  OD1 ASP A 624     -32.523 -36.295  -6.272  1.00  0.91           O  
ATOM   9582  OD2 ASP A 624     -30.989 -37.069  -4.999  1.00  0.91           O  
ATOM   9583  H   ASP A 624     -33.624 -35.242  -1.652  1.00  0.91           H  
ATOM   9584  HA  ASP A 624     -31.757 -34.417  -3.530  1.00  0.91           H  
ATOM   9585 1HB  ASP A 624     -32.540 -36.789  -3.096  1.00  0.91           H  
ATOM   9586 2HB  ASP A 624     -33.937 -36.457  -4.115  1.00  0.91           H  
ATOM   9587  N   ARG A 625     -32.695 -33.166  -5.427  1.00  1.09           N  
ATOM   9588  CA  ARG A 625     -33.172 -32.266  -6.477  1.00  1.09           C  
ATOM   9589  C   ARG A 625     -34.080 -32.906  -7.533  1.00  1.09           C  
ATOM   9590  O   ARG A 625     -34.797 -32.185  -8.228  1.00  1.09           O  
ATOM   9591  CB  ARG A 625     -31.995 -31.685  -7.232  1.00  1.09           C  
ATOM   9592  CG  ARG A 625     -31.315 -32.704  -8.149  1.00  1.09           C  
ATOM   9593  CD  ARG A 625     -30.081 -32.205  -8.755  1.00  1.09           C  
ATOM   9594  NE  ARG A 625     -29.036 -32.109  -7.776  1.00  1.09           N  
ATOM   9595  CZ  ARG A 625     -27.799 -31.644  -8.001  1.00  1.09           C  
ATOM   9596  NH1 ARG A 625     -27.435 -31.214  -9.201  1.00  1.09           N  
ATOM   9597  NH2 ARG A 625     -26.960 -31.632  -6.999  1.00  1.09           N  
ATOM   9598  H   ARG A 625     -31.680 -33.202  -5.251  1.00  1.09           H  
ATOM   9599  HA  ARG A 625     -33.720 -31.458  -5.992  1.00  1.09           H  
ATOM   9600 1HB  ARG A 625     -32.319 -30.841  -7.836  1.00  1.09           H  
ATOM   9601 2HB  ARG A 625     -31.248 -31.326  -6.519  1.00  1.09           H  
ATOM   9602 1HG  ARG A 625     -31.076 -33.605  -7.573  1.00  1.09           H  
ATOM   9603 2HG  ARG A 625     -31.987 -32.964  -8.965  1.00  1.09           H  
ATOM   9604 1HD  ARG A 625     -29.760 -32.893  -9.537  1.00  1.09           H  
ATOM   9605 2HD  ARG A 625     -30.250 -31.218  -9.178  1.00  1.09           H  
ATOM   9606  HE  ARG A 625     -29.258 -32.430  -6.810  1.00  1.09           H  
ATOM   9607 1HH1 ARG A 625     -28.095 -31.232  -9.965  1.00  1.09           H  
ATOM   9608 2HH1 ARG A 625     -26.498 -30.869  -9.351  1.00  1.09           H  
ATOM   9609 1HH2 ARG A 625     -27.300 -31.980  -6.082  1.00  1.09           H  
ATOM   9610 2HH2 ARG A 625     -26.025 -31.297  -7.116  1.00  1.09           H  
ATOM   9611  N   ASP A 626     -34.057 -34.239  -7.679  1.00  1.35           N  
ATOM   9612  CA  ASP A 626     -34.887 -34.878  -8.695  1.00  1.35           C  
ATOM   9613  C   ASP A 626     -36.199 -35.413  -8.119  1.00  1.35           C  
ATOM   9614  O   ASP A 626     -36.932 -36.144  -8.794  1.00  1.35           O  
ATOM   9615  CB  ASP A 626     -34.115 -35.989  -9.418  1.00  1.35           C  
ATOM   9616  CG  ASP A 626     -32.959 -35.447 -10.298  1.00  1.35           C  
ATOM   9617  OD1 ASP A 626     -33.150 -34.446 -10.954  1.00  1.35           O  
ATOM   9618  OD2 ASP A 626     -31.907 -36.040 -10.306  1.00  1.35           O  
ATOM   9619  H   ASP A 626     -33.470 -34.835  -7.076  1.00  1.35           H  
ATOM   9620  HA  ASP A 626     -35.143 -34.128  -9.441  1.00  1.35           H  
ATOM   9621 1HB  ASP A 626     -33.690 -36.666  -8.668  1.00  1.35           H  
ATOM   9622 2HB  ASP A 626     -34.797 -36.567 -10.038  1.00  1.35           H  
ATOM   9623  N   GLY A 627     -36.502 -35.040  -6.875  1.00  1.67           N  
ATOM   9624  CA  GLY A 627     -37.747 -35.441  -6.245  1.00  1.67           C  
ATOM   9625  C   GLY A 627     -38.862 -34.482  -6.659  1.00  1.67           C  
ATOM   9626  O   GLY A 627     -38.675 -33.636  -7.535  1.00  1.67           O  
ATOM   9627  H   GLY A 627     -35.850 -34.463  -6.339  1.00  1.67           H  
ATOM   9628 1HA  GLY A 627     -38.000 -36.459  -6.539  1.00  1.67           H  
ATOM   9629 2HA  GLY A 627     -37.624 -35.430  -5.163  1.00  1.67           H  
ATOM   9630  N   SER A 628     -40.021 -34.598  -6.015  1.00  1.97           N  
ATOM   9631  CA  SER A 628     -41.180 -33.778  -6.369  1.00  1.97           C  
ATOM   9632  C   SER A 628     -41.794 -33.018  -5.194  1.00  1.97           C  
ATOM   9633  O   SER A 628     -42.918 -32.518  -5.290  1.00  1.97           O  
ATOM   9634  CB  SER A 628     -42.234 -34.652  -7.014  1.00  1.97           C  
ATOM   9635  OG  SER A 628     -42.638 -35.674  -6.145  1.00  1.97           O  
ATOM   9636  H   SER A 628     -40.117 -35.298  -5.292  1.00  1.97           H  
ATOM   9637  HA  SER A 628     -40.857 -33.039  -7.105  1.00  1.97           H  
ATOM   9638 1HB  SER A 628     -43.094 -34.043  -7.288  1.00  1.97           H  
ATOM   9639 2HB  SER A 628     -41.834 -35.085  -7.931  1.00  1.97           H  
ATOM   9640  HG  SER A 628     -43.005 -35.237  -5.371  1.00  1.97           H  
ATOM   9641  N   SER A 629     -41.064 -32.894  -4.088  1.00  2.11           N  
ATOM   9642  CA  SER A 629     -41.610 -32.248  -2.885  1.00  2.11           C  
ATOM   9643  C   SER A 629     -41.617 -30.720  -2.942  1.00  2.11           C  
ATOM   9644  O   SER A 629     -41.008 -30.067  -2.102  1.00  2.11           O  
ATOM   9645  CB  SER A 629     -40.814 -32.675  -1.665  1.00  2.11           C  
ATOM   9646  OG  SER A 629     -40.915 -34.058  -1.444  1.00  2.11           O  
ATOM   9647  H   SER A 629     -40.132 -33.275  -4.074  1.00  2.11           H  
ATOM   9648  HA  SER A 629     -42.641 -32.583  -2.762  1.00  2.11           H  
ATOM   9649 1HB  SER A 629     -39.767 -32.398  -1.800  1.00  2.11           H  
ATOM   9650 2HB  SER A 629     -41.183 -32.137  -0.793  1.00  2.11           H  
ATOM   9651  HG  SER A 629     -40.462 -34.228  -0.611  1.00  2.11           H  
ATOM   9652  N   THR A 630     -42.389 -30.187  -3.897  1.00  2.03           N  
ATOM   9653  CA  THR A 630     -42.583 -28.771  -4.269  1.00  2.03           C  
ATOM   9654  C   THR A 630     -41.323 -28.122  -4.839  1.00  2.03           C  
ATOM   9655  O   THR A 630     -40.210 -28.284  -4.321  1.00  2.03           O  
ATOM   9656  CB  THR A 630     -43.040 -27.862  -3.097  1.00  2.03           C  
ATOM   9657  OG1 THR A 630     -41.999 -27.736  -2.128  1.00  2.03           O  
ATOM   9658  CG2 THR A 630     -44.268 -28.431  -2.421  1.00  2.03           C  
ATOM   9659  H   THR A 630     -42.857 -30.884  -4.471  1.00  2.03           H  
ATOM   9660  HA  THR A 630     -43.352 -28.731  -5.042  1.00  2.03           H  
ATOM   9661  HB  THR A 630     -43.277 -26.871  -3.486  1.00  2.03           H  
ATOM   9662  HG1 THR A 630     -41.697 -28.604  -1.862  1.00  2.03           H  
ATOM   9663 1HG2 THR A 630     -44.575 -27.770  -1.611  1.00  2.03           H  
ATOM   9664 2HG2 THR A 630     -45.074 -28.512  -3.150  1.00  2.03           H  
ATOM   9665 3HG2 THR A 630     -44.046 -29.415  -2.018  1.00  2.03           H  
ATOM   9666  N   SER A 631     -41.510 -27.275  -5.857  1.00  1.78           N  
ATOM   9667  CA  SER A 631     -40.367 -26.579  -6.433  1.00  1.78           C  
ATOM   9668  C   SER A 631     -39.703 -25.693  -5.387  1.00  1.78           C  
ATOM   9669  O   SER A 631     -38.503 -25.436  -5.454  1.00  1.78           O  
ATOM   9670  CB  SER A 631     -40.808 -25.742  -7.620  1.00  1.78           C  
ATOM   9671  OG  SER A 631     -41.668 -24.708  -7.219  1.00  1.78           O  
ATOM   9672  H   SER A 631     -42.432 -27.145  -6.247  1.00  1.78           H  
ATOM   9673  HA  SER A 631     -39.640 -27.320  -6.772  1.00  1.78           H  
ATOM   9674 1HB  SER A 631     -39.929 -25.316  -8.105  1.00  1.78           H  
ATOM   9675 2HB  SER A 631     -41.311 -26.376  -8.348  1.00  1.78           H  
ATOM   9676  HG  SER A 631     -41.891 -24.225  -8.021  1.00  1.78           H  
ATOM   9677  N   ALA A 632     -40.474 -25.271  -4.384  1.00  1.47           N  
ATOM   9678  CA  ALA A 632     -39.947 -24.443  -3.324  1.00  1.47           C  
ATOM   9679  C   ALA A 632     -38.818 -25.164  -2.611  1.00  1.47           C  
ATOM   9680  O   ALA A 632     -37.837 -24.531  -2.237  1.00  1.47           O  
ATOM   9681  CB  ALA A 632     -41.037 -24.075  -2.336  1.00  1.47           C  
ATOM   9682  H   ALA A 632     -41.448 -25.531  -4.382  1.00  1.47           H  
ATOM   9683  HA  ALA A 632     -39.548 -23.532  -3.768  1.00  1.47           H  
ATOM   9684 1HB  ALA A 632     -40.627 -23.439  -1.546  1.00  1.47           H  
ATOM   9685 2HB  ALA A 632     -41.833 -23.540  -2.851  1.00  1.47           H  
ATOM   9686 3HB  ALA A 632     -41.438 -24.983  -1.897  1.00  1.47           H  
ATOM   9687  N   ALA A 633     -38.931 -26.487  -2.425  1.00  1.19           N  
ATOM   9688  CA  ALA A 633     -37.883 -27.229  -1.734  1.00  1.19           C  
ATOM   9689  C   ALA A 633     -36.612 -27.184  -2.536  1.00  1.19           C  
ATOM   9690  O   ALA A 633     -35.512 -27.062  -1.989  1.00  1.19           O  
ATOM   9691  CB  ALA A 633     -38.283 -28.664  -1.516  1.00  1.19           C  
ATOM   9692  H   ALA A 633     -39.728 -27.000  -2.803  1.00  1.19           H  
ATOM   9693  HA  ALA A 633     -37.705 -26.753  -0.771  1.00  1.19           H  
ATOM   9694 1HB  ALA A 633     -37.488 -29.158  -0.996  1.00  1.19           H  
ATOM   9695 2HB  ALA A 633     -39.189 -28.718  -0.926  1.00  1.19           H  
ATOM   9696 3HB  ALA A 633     -38.454 -29.148  -2.480  1.00  1.19           H  
ATOM   9697  N   ASN A 634     -36.763 -27.274  -3.855  1.00  0.99           N  
ATOM   9698  CA  ASN A 634     -35.601 -27.248  -4.732  1.00  0.99           C  
ATOM   9699  C   ASN A 634     -34.972 -25.854  -4.719  1.00  0.99           C  
ATOM   9700  O   ASN A 634     -33.745 -25.705  -4.821  1.00  0.99           O  
ATOM   9701  CB  ASN A 634     -35.977 -27.715  -6.119  1.00  0.99           C  
ATOM   9702  CG  ASN A 634     -36.244 -29.205  -6.119  1.00  0.99           C  
ATOM   9703  OD1 ASN A 634     -35.750 -29.929  -5.244  1.00  0.99           O  
ATOM   9704  ND2 ASN A 634     -37.004 -29.672  -7.073  1.00  0.99           N  
ATOM   9705  H   ASN A 634     -37.715 -27.382  -4.229  1.00  0.99           H  
ATOM   9706  HA  ASN A 634     -34.856 -27.940  -4.338  1.00  0.99           H  
ATOM   9707 1HB  ASN A 634     -36.870 -27.189  -6.457  1.00  0.99           H  
ATOM   9708 2HB  ASN A 634     -35.172 -27.492  -6.818  1.00  0.99           H  
ATOM   9709 1HD2 ASN A 634     -37.205 -30.658  -7.117  1.00  0.99           H  
ATOM   9710 2HD2 ASN A 634     -37.381 -29.059  -7.762  1.00  0.99           H  
ATOM   9711  N   HIS A 635     -35.809 -24.828  -4.530  1.00  0.87           N  
ATOM   9712  CA  HIS A 635     -35.326 -23.458  -4.435  1.00  0.87           C  
ATOM   9713  C   HIS A 635     -34.635 -23.230  -3.086  1.00  0.87           C  
ATOM   9714  O   HIS A 635     -33.614 -22.537  -3.018  1.00  0.87           O  
ATOM   9715  CB  HIS A 635     -36.456 -22.453  -4.669  1.00  0.87           C  
ATOM   9716  CG  HIS A 635     -36.894 -22.355  -6.123  1.00  0.87           C  
ATOM   9717  ND1 HIS A 635     -36.086 -21.801  -7.096  1.00  0.87           N  
ATOM   9718  CD2 HIS A 635     -38.035 -22.724  -6.753  1.00  0.87           C  
ATOM   9719  CE1 HIS A 635     -36.714 -21.846  -8.260  1.00  0.87           C  
ATOM   9720  NE2 HIS A 635     -37.895 -22.399  -8.081  1.00  0.87           N  
ATOM   9721  H   HIS A 635     -36.813 -25.012  -4.491  1.00  0.87           H  
ATOM   9722  HA  HIS A 635     -34.583 -23.285  -5.213  1.00  0.87           H  
ATOM   9723 1HB  HIS A 635     -37.315 -22.727  -4.069  1.00  0.87           H  
ATOM   9724 2HB  HIS A 635     -36.135 -21.479  -4.340  1.00  0.87           H  
ATOM   9725  HD1 HIS A 635     -35.381 -21.114  -6.901  1.00  0.87           H  
ATOM   9726  HD2 HIS A 635     -38.952 -23.182  -6.412  1.00  0.87           H  
ATOM   9727  HE1 HIS A 635     -36.237 -21.456  -9.158  1.00  0.87           H  
ATOM   9728  N   VAL A 636     -35.143 -23.871  -2.017  1.00  0.80           N  
ATOM   9729  CA  VAL A 636     -34.494 -23.779  -0.712  1.00  0.80           C  
ATOM   9730  C   VAL A 636     -33.111 -24.393  -0.809  1.00  0.80           C  
ATOM   9731  O   VAL A 636     -32.128 -23.775  -0.394  1.00  0.80           O  
ATOM   9732  CB  VAL A 636     -35.288 -24.520   0.398  1.00  0.80           C  
ATOM   9733  CG1 VAL A 636     -34.480 -24.623   1.670  1.00  0.80           C  
ATOM   9734  CG2 VAL A 636     -36.544 -23.761   0.750  1.00  0.80           C  
ATOM   9735  H   VAL A 636     -36.006 -24.403  -2.115  1.00  0.80           H  
ATOM   9736  HA  VAL A 636     -34.415 -22.733  -0.447  1.00  0.80           H  
ATOM   9737  HB  VAL A 636     -35.522 -25.525   0.053  1.00  0.80           H  
ATOM   9738 1HG1 VAL A 636     -35.077 -25.147   2.373  1.00  0.80           H  
ATOM   9739 2HG1 VAL A 636     -33.559 -25.175   1.479  1.00  0.80           H  
ATOM   9740 3HG1 VAL A 636     -34.246 -23.662   2.064  1.00  0.80           H  
ATOM   9741 1HG2 VAL A 636     -37.078 -24.293   1.528  1.00  0.80           H  
ATOM   9742 2HG2 VAL A 636     -36.255 -22.780   1.118  1.00  0.80           H  
ATOM   9743 3HG2 VAL A 636     -37.178 -23.655  -0.114  1.00  0.80           H  
ATOM   9744  N   LEU A 637     -33.023 -25.579  -1.410  1.00  0.76           N  
ATOM   9745  CA  LEU A 637     -31.744 -26.239  -1.606  1.00  0.76           C  
ATOM   9746  C   LEU A 637     -30.804 -25.396  -2.442  1.00  0.76           C  
ATOM   9747  O   LEU A 637     -29.668 -25.153  -2.042  1.00  0.76           O  
ATOM   9748  CB  LEU A 637     -31.933 -27.595  -2.291  1.00  0.76           C  
ATOM   9749  CG  LEU A 637     -30.633 -28.335  -2.707  1.00  0.76           C  
ATOM   9750  CD1 LEU A 637     -29.754 -28.657  -1.495  1.00  0.76           C  
ATOM   9751  CD2 LEU A 637     -31.019 -29.605  -3.446  1.00  0.76           C  
ATOM   9752  H   LEU A 637     -33.878 -26.046  -1.719  1.00  0.76           H  
ATOM   9753  HA  LEU A 637     -31.293 -26.399  -0.630  1.00  0.76           H  
ATOM   9754 1HB  LEU A 637     -32.508 -28.239  -1.632  1.00  0.76           H  
ATOM   9755 2HB  LEU A 637     -32.521 -27.439  -3.191  1.00  0.76           H  
ATOM   9756  HG  LEU A 637     -30.068 -27.691  -3.371  1.00  0.76           H  
ATOM   9757 1HD1 LEU A 637     -28.847 -29.165  -1.827  1.00  0.76           H  
ATOM   9758 2HD1 LEU A 637     -29.485 -27.737  -0.977  1.00  0.76           H  
ATOM   9759 3HD1 LEU A 637     -30.289 -29.296  -0.834  1.00  0.76           H  
ATOM   9760 1HD2 LEU A 637     -30.119 -30.108  -3.773  1.00  0.76           H  
ATOM   9761 2HD2 LEU A 637     -31.593 -30.263  -2.783  1.00  0.76           H  
ATOM   9762 3HD2 LEU A 637     -31.625 -29.352  -4.315  1.00  0.76           H  
ATOM   9763  N   THR A 638     -31.274 -24.912  -3.591  1.00  0.74           N  
ATOM   9764  CA  THR A 638     -30.415 -24.146  -4.474  1.00  0.74           C  
ATOM   9765  C   THR A 638     -29.852 -22.911  -3.779  1.00  0.74           C  
ATOM   9766  O   THR A 638     -28.646 -22.652  -3.834  1.00  0.74           O  
ATOM   9767  CB  THR A 638     -31.186 -23.718  -5.726  1.00  0.74           C  
ATOM   9768  OG1 THR A 638     -31.636 -24.889  -6.432  1.00  0.74           O  
ATOM   9769  CG2 THR A 638     -30.289 -22.886  -6.627  1.00  0.74           C  
ATOM   9770  H   THR A 638     -32.227 -25.118  -3.887  1.00  0.74           H  
ATOM   9771  HA  THR A 638     -29.582 -24.774  -4.777  1.00  0.74           H  
ATOM   9772  HB  THR A 638     -32.055 -23.129  -5.433  1.00  0.74           H  
ATOM   9773  HG1 THR A 638     -32.316 -25.348  -5.879  1.00  0.74           H  
ATOM   9774 1HG2 THR A 638     -30.844 -22.585  -7.513  1.00  0.74           H  
ATOM   9775 2HG2 THR A 638     -29.960 -22.001  -6.084  1.00  0.74           H  
ATOM   9776 3HG2 THR A 638     -29.421 -23.475  -6.922  1.00  0.74           H  
ATOM   9777  N   SER A 639     -30.715 -22.146  -3.114  1.00  0.73           N  
ATOM   9778  CA  SER A 639     -30.241 -20.962  -2.427  1.00  0.73           C  
ATOM   9779  C   SER A 639     -29.373 -21.310  -1.237  1.00  0.73           C  
ATOM   9780  O   SER A 639     -28.379 -20.640  -1.001  1.00  0.73           O  
ATOM   9781  CB  SER A 639     -31.386 -20.075  -2.045  1.00  0.73           C  
ATOM   9782  OG  SER A 639     -31.966 -19.543  -3.187  1.00  0.73           O  
ATOM   9783  H   SER A 639     -31.706 -22.384  -3.085  1.00  0.73           H  
ATOM   9784  HA  SER A 639     -29.628 -20.397  -3.126  1.00  0.73           H  
ATOM   9785 1HB  SER A 639     -32.120 -20.660  -1.519  1.00  0.73           H  
ATOM   9786 2HB  SER A 639     -31.043 -19.277  -1.385  1.00  0.73           H  
ATOM   9787  HG  SER A 639     -32.536 -20.246  -3.535  1.00  0.73           H  
ATOM   9788  N   LEU A 640     -29.697 -22.366  -0.500  1.00  0.72           N  
ATOM   9789  CA  LEU A 640     -28.886 -22.761   0.639  1.00  0.72           C  
ATOM   9790  C   LEU A 640     -27.476 -23.109   0.160  1.00  0.72           C  
ATOM   9791  O   LEU A 640     -26.484 -22.651   0.729  1.00  0.72           O  
ATOM   9792  CB  LEU A 640     -29.596 -23.903   1.389  1.00  0.72           C  
ATOM   9793  CG  LEU A 640     -28.903 -24.493   2.596  1.00  0.72           C  
ATOM   9794  CD1 LEU A 640     -28.617 -23.414   3.573  1.00  0.72           C  
ATOM   9795  CD2 LEU A 640     -29.849 -25.517   3.258  1.00  0.72           C  
ATOM   9796  H   LEU A 640     -30.535 -22.908  -0.709  1.00  0.72           H  
ATOM   9797  HA  LEU A 640     -28.806 -21.917   1.319  1.00  0.72           H  
ATOM   9798 1HB  LEU A 640     -30.572 -23.541   1.713  1.00  0.72           H  
ATOM   9799 2HB  LEU A 640     -29.762 -24.715   0.679  1.00  0.72           H  
ATOM   9800  HG  LEU A 640     -27.968 -24.970   2.297  1.00  0.72           H  
ATOM   9801 1HD1 LEU A 640     -28.128 -23.846   4.440  1.00  0.72           H  
ATOM   9802 2HD1 LEU A 640     -27.960 -22.685   3.107  1.00  0.72           H  
ATOM   9803 3HD1 LEU A 640     -29.547 -22.934   3.873  1.00  0.72           H  
ATOM   9804 1HD2 LEU A 640     -29.363 -25.933   4.136  1.00  0.72           H  
ATOM   9805 2HD2 LEU A 640     -30.772 -25.016   3.558  1.00  0.72           H  
ATOM   9806 3HD2 LEU A 640     -30.087 -26.313   2.556  1.00  0.72           H  
ATOM   9807  N   LEU A 641     -27.377 -23.872  -0.925  1.00  0.73           N  
ATOM   9808  CA  LEU A 641     -26.078 -24.209  -1.488  1.00  0.73           C  
ATOM   9809  C   LEU A 641     -25.304 -22.972  -1.904  1.00  0.73           C  
ATOM   9810  O   LEU A 641     -24.115 -22.818  -1.577  1.00  0.73           O  
ATOM   9811  CB  LEU A 641     -26.308 -25.042  -2.754  1.00  0.73           C  
ATOM   9812  CG  LEU A 641     -26.820 -26.398  -2.537  1.00  0.73           C  
ATOM   9813  CD1 LEU A 641     -27.266 -26.993  -3.836  1.00  0.73           C  
ATOM   9814  CD2 LEU A 641     -25.765 -27.144  -1.983  1.00  0.73           C  
ATOM   9815  H   LEU A 641     -28.223 -24.224  -1.371  1.00  0.73           H  
ATOM   9816  HA  LEU A 641     -25.507 -24.768  -0.750  1.00  0.73           H  
ATOM   9817 1HB  LEU A 641     -27.023 -24.522  -3.382  1.00  0.73           H  
ATOM   9818 2HB  LEU A 641     -25.367 -25.118  -3.298  1.00  0.73           H  
ATOM   9819  HG  LEU A 641     -27.646 -26.378  -1.846  1.00  0.73           H  
ATOM   9820 1HD1 LEU A 641     -27.630 -27.996  -3.677  1.00  0.73           H  
ATOM   9821 2HD1 LEU A 641     -28.059 -26.391  -4.248  1.00  0.73           H  
ATOM   9822 3HD1 LEU A 641     -26.427 -27.012  -4.527  1.00  0.73           H  
ATOM   9823 1HD2 LEU A 641     -26.086 -28.139  -1.785  1.00  0.73           H  
ATOM   9824 2HD2 LEU A 641     -24.950 -27.156  -2.671  1.00  0.73           H  
ATOM   9825 3HD2 LEU A 641     -25.467 -26.663  -1.098  1.00  0.73           H  
ATOM   9826  N   ASN A 642     -25.989 -22.041  -2.574  1.00  0.76           N  
ATOM   9827  CA  ASN A 642     -25.333 -20.850  -3.077  1.00  0.76           C  
ATOM   9828  C   ASN A 642     -24.925 -19.894  -1.976  1.00  0.76           C  
ATOM   9829  O   ASN A 642     -23.818 -19.341  -2.011  1.00  0.76           O  
ATOM   9830  CB  ASN A 642     -26.231 -20.153  -4.082  1.00  0.76           C  
ATOM   9831  CG  ASN A 642     -26.334 -20.901  -5.404  1.00  0.76           C  
ATOM   9832  OD1 ASN A 642     -25.477 -21.722  -5.752  1.00  0.76           O  
ATOM   9833  ND2 ASN A 642     -27.369 -20.619  -6.155  1.00  0.76           N  
ATOM   9834  H   ASN A 642     -26.975 -22.202  -2.795  1.00  0.76           H  
ATOM   9835  HA  ASN A 642     -24.421 -21.158  -3.592  1.00  0.76           H  
ATOM   9836 1HB  ASN A 642     -27.229 -20.051  -3.656  1.00  0.76           H  
ATOM   9837 2HB  ASN A 642     -25.853 -19.149  -4.271  1.00  0.76           H  
ATOM   9838 1HD2 ASN A 642     -27.486 -21.075  -7.037  1.00  0.76           H  
ATOM   9839 2HD2 ASN A 642     -28.041 -19.949  -5.845  1.00  0.76           H  
ATOM   9840  N   GLU A 643     -25.777 -19.719  -0.973  1.00  0.82           N  
ATOM   9841  CA  GLU A 643     -25.478 -18.799   0.103  1.00  0.82           C  
ATOM   9842  C   GLU A 643     -24.347 -19.317   0.967  1.00  0.82           C  
ATOM   9843  O   GLU A 643     -23.539 -18.521   1.431  1.00  0.82           O  
ATOM   9844  CB  GLU A 643     -26.720 -18.464   0.924  1.00  0.82           C  
ATOM   9845  CG  GLU A 643     -27.760 -17.599   0.180  1.00  0.82           C  
ATOM   9846  CD  GLU A 643     -27.233 -16.253  -0.269  1.00  0.82           C  
ATOM   9847  OE1 GLU A 643     -26.634 -15.569   0.522  1.00  0.82           O  
ATOM   9848  OE2 GLU A 643     -27.478 -15.889  -1.402  1.00  0.82           O  
ATOM   9849  H   GLU A 643     -26.669 -20.205  -0.980  1.00  0.82           H  
ATOM   9850  HA  GLU A 643     -25.139 -17.867  -0.333  1.00  0.82           H  
ATOM   9851 1HB  GLU A 643     -27.205 -19.390   1.247  1.00  0.82           H  
ATOM   9852 2HB  GLU A 643     -26.421 -17.922   1.799  1.00  0.82           H  
ATOM   9853 1HG  GLU A 643     -28.111 -18.147  -0.695  1.00  0.82           H  
ATOM   9854 2HG  GLU A 643     -28.609 -17.429   0.817  1.00  0.82           H  
ATOM   9855  N   ILE A 644     -24.218 -20.637   1.156  1.00  0.93           N  
ATOM   9856  CA  ILE A 644     -23.071 -21.116   1.929  1.00  0.93           C  
ATOM   9857  C   ILE A 644     -21.797 -20.781   1.152  1.00  0.93           C  
ATOM   9858  O   ILE A 644     -20.871 -20.168   1.680  1.00  0.93           O  
ATOM   9859  CB  ILE A 644     -23.128 -22.631   2.194  1.00  0.93           C  
ATOM   9860  CG1 ILE A 644     -24.295 -22.974   3.106  1.00  0.93           C  
ATOM   9861  CG2 ILE A 644     -21.813 -23.087   2.838  1.00  0.93           C  
ATOM   9862  CD1 ILE A 644     -24.616 -24.439   3.190  1.00  0.93           C  
ATOM   9863  H   ILE A 644     -24.913 -21.296   0.793  1.00  0.93           H  
ATOM   9864  HA  ILE A 644     -23.043 -20.583   2.879  1.00  0.93           H  
ATOM   9865  HB  ILE A 644     -23.281 -23.163   1.252  1.00  0.93           H  
ATOM   9866 1HG1 ILE A 644     -24.068 -22.628   4.094  1.00  0.93           H  
ATOM   9867 2HG1 ILE A 644     -25.169 -22.450   2.749  1.00  0.93           H  
ATOM   9868 1HG2 ILE A 644     -21.860 -24.155   3.023  1.00  0.93           H  
ATOM   9869 2HG2 ILE A 644     -20.981 -22.868   2.162  1.00  0.93           H  
ATOM   9870 3HG2 ILE A 644     -21.659 -22.562   3.775  1.00  0.93           H  
ATOM   9871 1HD1 ILE A 644     -25.464 -24.586   3.858  1.00  0.93           H  
ATOM   9872 2HD1 ILE A 644     -24.873 -24.799   2.193  1.00  0.93           H  
ATOM   9873 3HD1 ILE A 644     -23.751 -24.982   3.568  1.00  0.93           H  
ATOM   9874  N   ASP A 645     -21.775 -21.138  -0.152  1.00  1.10           N  
ATOM   9875  CA  ASP A 645     -20.616 -20.845  -1.002  1.00  1.10           C  
ATOM   9876  C   ASP A 645     -20.357 -19.352  -1.119  1.00  1.10           C  
ATOM   9877  O   ASP A 645     -19.210 -18.915  -1.271  1.00  1.10           O  
ATOM   9878  CB  ASP A 645     -20.798 -21.424  -2.416  1.00  1.10           C  
ATOM   9879  CG  ASP A 645     -20.636 -22.947  -2.511  1.00  1.10           C  
ATOM   9880  OD1 ASP A 645     -20.129 -23.543  -1.599  1.00  1.10           O  
ATOM   9881  OD2 ASP A 645     -21.043 -23.514  -3.512  1.00  1.10           O  
ATOM   9882  H   ASP A 645     -22.574 -21.627  -0.554  1.00  1.10           H  
ATOM   9883  HA  ASP A 645     -19.737 -21.309  -0.555  1.00  1.10           H  
ATOM   9884 1HB  ASP A 645     -21.797 -21.157  -2.779  1.00  1.10           H  
ATOM   9885 2HB  ASP A 645     -20.077 -20.957  -3.083  1.00  1.10           H  
ATOM   9886  N   GLY A 646     -21.423 -18.564  -1.037  1.00  1.32           N  
ATOM   9887  CA  GLY A 646     -21.390 -17.125  -1.157  1.00  1.32           C  
ATOM   9888  C   GLY A 646     -20.897 -16.403   0.097  1.00  1.32           C  
ATOM   9889  O   GLY A 646     -20.767 -15.174   0.077  1.00  1.32           O  
ATOM   9890  H   GLY A 646     -22.342 -18.993  -0.937  1.00  1.32           H  
ATOM   9891 1HA  GLY A 646     -20.761 -16.855  -1.998  1.00  1.32           H  
ATOM   9892 2HA  GLY A 646     -22.394 -16.777  -1.392  1.00  1.32           H  
ATOM   9893  N   VAL A 647     -20.617 -17.121   1.186  1.00  1.57           N  
ATOM   9894  CA  VAL A 647     -20.121 -16.403   2.345  1.00  1.57           C  
ATOM   9895  C   VAL A 647     -18.647 -16.131   2.138  1.00  1.57           C  
ATOM   9896  O   VAL A 647     -17.843 -17.065   2.036  1.00  1.57           O  
ATOM   9897  CB  VAL A 647     -20.278 -17.191   3.655  1.00  1.57           C  
ATOM   9898  CG1 VAL A 647     -19.658 -16.395   4.735  1.00  1.57           C  
ATOM   9899  CG2 VAL A 647     -21.703 -17.465   3.994  1.00  1.57           C  
ATOM   9900  H   VAL A 647     -20.735 -18.135   1.206  1.00  1.57           H  
ATOM   9901  HA  VAL A 647     -20.651 -15.461   2.435  1.00  1.57           H  
ATOM   9902  HB  VAL A 647     -19.782 -18.116   3.566  1.00  1.57           H  
ATOM   9903 1HG1 VAL A 647     -19.748 -16.909   5.676  1.00  1.57           H  
ATOM   9904 2HG1 VAL A 647     -18.616 -16.211   4.512  1.00  1.57           H  
ATOM   9905 3HG1 VAL A 647     -20.157 -15.494   4.780  1.00  1.57           H  
ATOM   9906 1HG2 VAL A 647     -21.749 -18.019   4.930  1.00  1.57           H  
ATOM   9907 2HG2 VAL A 647     -22.249 -16.548   4.096  1.00  1.57           H  
ATOM   9908 3HG2 VAL A 647     -22.133 -18.053   3.216  1.00  1.57           H  
ATOM   9909  N   GLU A 648     -18.266 -14.859   2.099  1.00  1.77           N  
ATOM   9910  CA  GLU A 648     -16.872 -14.561   1.843  1.00  1.77           C  
ATOM   9911  C   GLU A 648     -16.032 -15.287   2.869  1.00  1.77           C  
ATOM   9912  O   GLU A 648     -16.227 -15.093   4.077  1.00  1.77           O  
ATOM   9913  CB  GLU A 648     -16.629 -13.051   1.922  1.00  1.77           C  
ATOM   9914  CG  GLU A 648     -15.220 -12.597   1.576  1.00  1.77           C  
ATOM   9915  CD  GLU A 648     -15.065 -11.090   1.616  1.00  1.77           C  
ATOM   9916  OE1 GLU A 648     -16.041 -10.419   1.853  1.00  1.77           O  
ATOM   9917  OE2 GLU A 648     -13.972 -10.615   1.414  1.00  1.77           O  
ATOM   9918  H   GLU A 648     -18.945 -14.122   2.193  1.00  1.77           H  
ATOM   9919  HA  GLU A 648     -16.610 -14.921   0.844  1.00  1.77           H  
ATOM   9920 1HB  GLU A 648     -17.318 -12.538   1.250  1.00  1.77           H  
ATOM   9921 2HB  GLU A 648     -16.841 -12.709   2.932  1.00  1.77           H  
ATOM   9922 1HG  GLU A 648     -14.522 -13.035   2.290  1.00  1.77           H  
ATOM   9923 2HG  GLU A 648     -14.957 -12.962   0.584  1.00  1.77           H  
ATOM   9924  N   GLU A 649     -15.130 -16.141   2.368  1.00  1.82           N  
ATOM   9925  CA  GLU A 649     -14.191 -16.961   3.137  1.00  1.82           C  
ATOM   9926  C   GLU A 649     -14.786 -17.622   4.384  1.00  1.82           C  
ATOM   9927  O   GLU A 649     -14.042 -17.899   5.326  1.00  1.82           O  
ATOM   9928  CB  GLU A 649     -12.999 -16.093   3.564  1.00  1.82           C  
ATOM   9929  CG  GLU A 649     -12.204 -15.487   2.402  1.00  1.82           C  
ATOM   9930  CD  GLU A 649     -11.020 -14.644   2.862  1.00  1.82           C  
ATOM   9931  OE1 GLU A 649     -10.874 -14.452   4.060  1.00  1.82           O  
ATOM   9932  OE2 GLU A 649     -10.270 -14.196   2.032  1.00  1.82           O  
ATOM   9933  H   GLU A 649     -15.097 -16.221   1.364  1.00  1.82           H  
ATOM   9934  HA  GLU A 649     -13.830 -17.756   2.485  1.00  1.82           H  
ATOM   9935 1HB  GLU A 649     -13.355 -15.280   4.190  1.00  1.82           H  
ATOM   9936 2HB  GLU A 649     -12.312 -16.689   4.166  1.00  1.82           H  
ATOM   9937 1HG  GLU A 649     -11.844 -16.297   1.768  1.00  1.82           H  
ATOM   9938 2HG  GLU A 649     -12.872 -14.868   1.805  1.00  1.82           H  
ATOM   9939  N   LEU A 650     -16.101 -17.894   4.408  1.00  1.72           N  
ATOM   9940  CA  LEU A 650     -16.753 -18.335   5.653  1.00  1.72           C  
ATOM   9941  C   LEU A 650     -16.089 -17.599   6.841  1.00  1.72           C  
ATOM   9942  O   LEU A 650     -15.714 -18.187   7.862  1.00  1.72           O  
ATOM   9943  CB  LEU A 650     -16.716 -19.860   5.791  1.00  1.72           C  
ATOM   9944  CG  LEU A 650     -17.878 -20.604   5.026  1.00  1.72           C  
ATOM   9945  CD1 LEU A 650     -19.242 -20.265   5.639  1.00  1.72           C  
ATOM   9946  CD2 LEU A 650     -17.808 -20.194   3.571  1.00  1.72           C  
ATOM   9947  H   LEU A 650     -16.665 -17.689   3.578  1.00  1.72           H  
ATOM   9948  HA  LEU A 650     -17.789 -18.055   5.622  1.00  1.72           H  
ATOM   9949 1HB  LEU A 650     -15.762 -20.221   5.407  1.00  1.72           H  
ATOM   9950 2HB  LEU A 650     -16.782 -20.121   6.840  1.00  1.72           H  
ATOM   9951  HG  LEU A 650     -17.765 -21.650   5.109  1.00  1.72           H  
ATOM   9952 1HD1 LEU A 650     -20.031 -20.784   5.096  1.00  1.72           H  
ATOM   9953 2HD1 LEU A 650     -19.258 -20.578   6.670  1.00  1.72           H  
ATOM   9954 3HD1 LEU A 650     -19.410 -19.212   5.590  1.00  1.72           H  
ATOM   9955 1HD2 LEU A 650     -18.603 -20.687   3.000  1.00  1.72           H  
ATOM   9956 2HD2 LEU A 650     -17.917 -19.130   3.493  1.00  1.72           H  
ATOM   9957 3HD2 LEU A 650     -16.855 -20.465   3.161  1.00  1.72           H  
ATOM   9958  N   LYS A 651     -16.018 -16.269   6.726  1.00  1.49           N  
ATOM   9959  CA  LYS A 651     -15.217 -15.434   7.609  1.00  1.49           C  
ATOM   9960  C   LYS A 651     -15.764 -15.296   9.011  1.00  1.49           C  
ATOM   9961  O   LYS A 651     -16.362 -14.286   9.378  1.00  1.49           O  
ATOM   9962  CB  LYS A 651     -15.063 -14.056   6.971  1.00  1.49           C  
ATOM   9963  CG  LYS A 651     -14.089 -13.123   7.656  1.00  1.49           C  
ATOM   9964  CD  LYS A 651     -13.876 -11.851   6.812  1.00  1.49           C  
ATOM   9965  CE  LYS A 651     -13.162 -12.178   5.481  1.00  1.49           C  
ATOM   9966  NZ  LYS A 651     -11.757 -12.658   5.695  1.00  1.49           N  
ATOM   9967  H   LYS A 651     -16.383 -15.849   5.870  1.00  1.49           H  
ATOM   9968  HA  LYS A 651     -14.228 -15.887   7.677  1.00  1.49           H  
ATOM   9969 1HB  LYS A 651     -14.732 -14.180   5.937  1.00  1.49           H  
ATOM   9970 2HB  LYS A 651     -16.036 -13.573   6.936  1.00  1.49           H  
ATOM   9971 1HG  LYS A 651     -14.480 -12.844   8.637  1.00  1.49           H  
ATOM   9972 2HG  LYS A 651     -13.133 -13.627   7.792  1.00  1.49           H  
ATOM   9973 1HD  LYS A 651     -14.848 -11.404   6.589  1.00  1.49           H  
ATOM   9974 2HD  LYS A 651     -13.283 -11.130   7.374  1.00  1.49           H  
ATOM   9975 1HE  LYS A 651     -13.726 -12.956   4.959  1.00  1.49           H  
ATOM   9976 2HE  LYS A 651     -13.142 -11.286   4.857  1.00  1.49           H  
ATOM   9977 1HZ  LYS A 651     -11.317 -12.886   4.783  1.00  1.49           H  
ATOM   9978 2HZ  LYS A 651     -11.214 -11.957   6.160  1.00  1.49           H  
ATOM   9979 3HZ  LYS A 651     -11.770 -13.502   6.248  1.00  1.49           H  
ATOM   9980  N   GLY A 652     -15.523 -16.338   9.802  1.00  1.24           N  
ATOM   9981  CA  GLY A 652     -16.021 -16.424  11.162  1.00  1.24           C  
ATOM   9982  C   GLY A 652     -17.406 -17.034  11.155  1.00  1.24           C  
ATOM   9983  O   GLY A 652     -18.149 -16.892  12.126  1.00  1.24           O  
ATOM   9984  H   GLY A 652     -15.046 -17.131   9.381  1.00  1.24           H  
ATOM   9985 1HA  GLY A 652     -15.348 -17.043  11.757  1.00  1.24           H  
ATOM   9986 2HA  GLY A 652     -16.047 -15.432  11.605  1.00  1.24           H  
ATOM   9987  N   VAL A 653     -17.750 -17.681  10.043  1.00  1.02           N  
ATOM   9988  CA  VAL A 653     -19.057 -18.301   9.884  1.00  1.02           C  
ATOM   9989  C   VAL A 653     -18.945 -19.807   9.701  1.00  1.02           C  
ATOM   9990  O   VAL A 653     -18.225 -20.272   8.828  1.00  1.02           O  
ATOM   9991  CB  VAL A 653     -19.778 -17.704   8.644  1.00  1.02           C  
ATOM   9992  CG1 VAL A 653     -21.152 -18.367   8.456  1.00  1.02           C  
ATOM   9993  CG2 VAL A 653     -19.923 -16.174   8.794  1.00  1.02           C  
ATOM   9994  H   VAL A 653     -17.056 -17.775   9.301  1.00  1.02           H  
ATOM   9995  HA  VAL A 653     -19.651 -18.091  10.771  1.00  1.02           H  
ATOM   9996  HB  VAL A 653     -19.186 -17.920   7.764  1.00  1.02           H  
ATOM   9997 1HG1 VAL A 653     -21.642 -17.956   7.573  1.00  1.02           H  
ATOM   9998 2HG1 VAL A 653     -21.029 -19.443   8.332  1.00  1.02           H  
ATOM   9999 3HG1 VAL A 653     -21.768 -18.174   9.337  1.00  1.02           H  
ATOM  10000 1HG2 VAL A 653     -20.417 -15.767   7.915  1.00  1.02           H  
ATOM  10001 2HG2 VAL A 653     -20.519 -15.950   9.679  1.00  1.02           H  
ATOM  10002 3HG2 VAL A 653     -18.938 -15.716   8.899  1.00  1.02           H  
ATOM  10003  N   VAL A 654     -19.636 -20.560  10.541  1.00  0.86           N  
ATOM  10004  CA  VAL A 654     -19.630 -22.025  10.427  1.00  0.86           C  
ATOM  10005  C   VAL A 654     -21.045 -22.527  10.236  1.00  0.86           C  
ATOM  10006  O   VAL A 654     -21.974 -22.010  10.857  1.00  0.86           O  
ATOM  10007  CB  VAL A 654     -18.977 -22.723  11.645  1.00  0.86           C  
ATOM  10008  CG1 VAL A 654     -19.065 -24.260  11.471  1.00  0.86           C  
ATOM  10009  CG2 VAL A 654     -17.516 -22.299  11.759  1.00  0.86           C  
ATOM  10010  H   VAL A 654     -20.167 -20.092  11.280  1.00  0.86           H  
ATOM  10011  HA  VAL A 654     -19.058 -22.303   9.539  1.00  0.86           H  
ATOM  10012  HB  VAL A 654     -19.506 -22.456  12.544  1.00  0.86           H  
ATOM  10013 1HG1 VAL A 654     -18.610 -24.760  12.301  1.00  0.86           H  
ATOM  10014 2HG1 VAL A 654     -20.097 -24.572  11.405  1.00  0.86           H  
ATOM  10015 3HG1 VAL A 654     -18.539 -24.542  10.559  1.00  0.86           H  
ATOM  10016 1HG2 VAL A 654     -17.059 -22.792  12.609  1.00  0.86           H  
ATOM  10017 2HG2 VAL A 654     -16.982 -22.583  10.843  1.00  0.86           H  
ATOM  10018 3HG2 VAL A 654     -17.453 -21.220  11.894  1.00  0.86           H  
ATOM  10019  N   ILE A 655     -21.226 -23.469   9.317  1.00  0.76           N  
ATOM  10020  CA  ILE A 655     -22.544 -24.013   9.095  1.00  0.76           C  
ATOM  10021  C   ILE A 655     -22.658 -25.376   9.779  1.00  0.76           C  
ATOM  10022  O   ILE A 655     -21.853 -26.276   9.552  1.00  0.76           O  
ATOM  10023  CB  ILE A 655     -22.812 -24.174   7.595  1.00  0.76           C  
ATOM  10024  CG1 ILE A 655     -22.489 -22.871   6.881  1.00  0.76           C  
ATOM  10025  CG2 ILE A 655     -24.289 -24.513   7.392  1.00  0.76           C  
ATOM  10026  CD1 ILE A 655     -23.261 -21.718   7.368  1.00  0.76           C  
ATOM  10027  H   ILE A 655     -20.433 -23.824   8.784  1.00  0.76           H  
ATOM  10028  HA  ILE A 655     -23.294 -23.346   9.525  1.00  0.76           H  
ATOM  10029  HB  ILE A 655     -22.177 -24.958   7.174  1.00  0.76           H  
ATOM  10030 1HG1 ILE A 655     -21.425 -22.661   7.016  1.00  0.76           H  
ATOM  10031 2HG1 ILE A 655     -22.676 -22.999   5.832  1.00  0.76           H  
ATOM  10032 1HG2 ILE A 655     -24.503 -24.613   6.332  1.00  0.76           H  
ATOM  10033 2HG2 ILE A 655     -24.526 -25.448   7.901  1.00  0.76           H  
ATOM  10034 3HG2 ILE A 655     -24.886 -23.711   7.817  1.00  0.76           H  
ATOM  10035 1HD1 ILE A 655     -22.958 -20.831   6.823  1.00  0.76           H  
ATOM  10036 2HD1 ILE A 655     -24.322 -21.909   7.215  1.00  0.76           H  
ATOM  10037 3HD1 ILE A 655     -23.071 -21.563   8.424  1.00  0.76           H  
ATOM  10038  N   VAL A 656     -23.648 -25.521  10.619  1.00  0.70           N  
ATOM  10039  CA  VAL A 656     -23.880 -26.762  11.324  1.00  0.70           C  
ATOM  10040  C   VAL A 656     -25.258 -27.237  10.928  1.00  0.70           C  
ATOM  10041  O   VAL A 656     -26.174 -26.433  10.797  1.00  0.70           O  
ATOM  10042  CB  VAL A 656     -23.730 -26.579  12.848  1.00  0.70           C  
ATOM  10043  CG1 VAL A 656     -24.071 -27.886  13.589  1.00  0.70           C  
ATOM  10044  CG2 VAL A 656     -22.288 -26.176  13.180  1.00  0.70           C  
ATOM  10045  H   VAL A 656     -24.277 -24.737  10.782  1.00  0.70           H  
ATOM  10046  HA  VAL A 656     -23.153 -27.504  11.001  1.00  0.70           H  
ATOM  10047  HB  VAL A 656     -24.404 -25.802  13.168  1.00  0.70           H  
ATOM  10048 1HG1 VAL A 656     -23.961 -27.741  14.661  1.00  0.70           H  
ATOM  10049 2HG1 VAL A 656     -25.096 -28.177  13.369  1.00  0.70           H  
ATOM  10050 3HG1 VAL A 656     -23.388 -28.676  13.258  1.00  0.70           H  
ATOM  10051 1HG2 VAL A 656     -22.187 -26.032  14.256  1.00  0.70           H  
ATOM  10052 2HG2 VAL A 656     -21.607 -26.960  12.851  1.00  0.70           H  
ATOM  10053 3HG2 VAL A 656     -22.042 -25.258  12.669  1.00  0.70           H  
ATOM  10054  N   ALA A 657     -25.410 -28.511  10.653  1.00  0.68           N  
ATOM  10055  CA  ALA A 657     -26.721 -29.000  10.257  1.00  0.68           C  
ATOM  10056  C   ALA A 657     -26.943 -30.371  10.817  1.00  0.68           C  
ATOM  10057  O   ALA A 657     -25.990 -31.037  11.230  1.00  0.68           O  
ATOM  10058  CB  ALA A 657     -26.852 -29.023   8.742  1.00  0.68           C  
ATOM  10059  H   ALA A 657     -24.606 -29.138  10.714  1.00  0.68           H  
ATOM  10060  HA  ALA A 657     -27.476 -28.338  10.675  1.00  0.68           H  
ATOM  10061 1HB  ALA A 657     -27.849 -29.375   8.476  1.00  0.68           H  
ATOM  10062 2HB  ALA A 657     -26.706 -28.018   8.347  1.00  0.68           H  
ATOM  10063 3HB  ALA A 657     -26.105 -29.691   8.320  1.00  0.68           H  
ATOM  10064  N   ALA A 658     -28.194 -30.794  10.860  1.00  0.67           N  
ATOM  10065  CA  ALA A 658     -28.449 -32.138  11.346  1.00  0.67           C  
ATOM  10066  C   ALA A 658     -29.623 -32.796  10.654  1.00  0.67           C  
ATOM  10067  O   ALA A 658     -30.554 -32.139  10.168  1.00  0.67           O  
ATOM  10068  CB  ALA A 658     -28.689 -32.119  12.847  1.00  0.67           C  
ATOM  10069  H   ALA A 658     -28.949 -30.172  10.556  1.00  0.67           H  
ATOM  10070  HA  ALA A 658     -27.569 -32.737  11.142  1.00  0.67           H  
ATOM  10071 1HB  ALA A 658     -28.835 -33.143  13.197  1.00  0.67           H  
ATOM  10072 2HB  ALA A 658     -27.825 -31.684  13.349  1.00  0.67           H  
ATOM  10073 3HB  ALA A 658     -29.580 -31.526  13.069  1.00  0.67           H  
ATOM  10074  N   THR A 659     -29.562 -34.120  10.630  1.00  0.68           N  
ATOM  10075  CA  THR A 659     -30.606 -34.948  10.052  1.00  0.68           C  
ATOM  10076  C   THR A 659     -30.922 -36.190  10.859  1.00  0.68           C  
ATOM  10077  O   THR A 659     -30.345 -36.422  11.927  1.00  0.68           O  
ATOM  10078  CB  THR A 659     -30.208 -35.399   8.645  1.00  0.68           C  
ATOM  10079  OG1 THR A 659     -31.338 -35.993   8.027  1.00  0.68           O  
ATOM  10080  CG2 THR A 659     -29.062 -36.366   8.685  1.00  0.68           C  
ATOM  10081  H   THR A 659     -28.730 -34.555  11.030  1.00  0.68           H  
ATOM  10082  HA  THR A 659     -31.516 -34.354   9.984  1.00  0.68           H  
ATOM  10083  HB  THR A 659     -29.911 -34.564   8.094  1.00  0.68           H  
ATOM  10084  HG1 THR A 659     -31.469 -35.665   7.103  1.00  0.68           H  
ATOM  10085 1HG2 THR A 659     -28.798 -36.652   7.684  1.00  0.68           H  
ATOM  10086 2HG2 THR A 659     -28.214 -35.877   9.156  1.00  0.68           H  
ATOM  10087 3HG2 THR A 659     -29.336 -37.249   9.251  1.00  0.68           H  
ATOM  10088  N   ASN A 660     -31.874 -36.963  10.334  1.00  0.69           N  
ATOM  10089  CA  ASN A 660     -32.325 -38.220  10.893  1.00  0.69           C  
ATOM  10090  C   ASN A 660     -32.344 -39.228   9.753  1.00  0.69           C  
ATOM  10091  O   ASN A 660     -32.578 -40.417   9.957  1.00  0.69           O  
ATOM  10092  CB  ASN A 660     -33.694 -38.087  11.547  1.00  0.69           C  
ATOM  10093  CG  ASN A 660     -33.711 -37.106  12.739  1.00  0.69           C  
ATOM  10094  OD1 ASN A 660     -33.226 -37.398  13.853  1.00  0.69           O  
ATOM  10095  ND2 ASN A 660     -34.279 -35.944  12.502  1.00  0.69           N  
ATOM  10096  H   ASN A 660     -32.249 -36.678   9.434  1.00  0.69           H  
ATOM  10097  HA  ASN A 660     -31.604 -38.573  11.633  1.00  0.69           H  
ATOM  10098 1HB  ASN A 660     -34.418 -37.753  10.799  1.00  0.69           H  
ATOM  10099 2HB  ASN A 660     -34.017 -39.068  11.900  1.00  0.69           H  
ATOM  10100 1HD2 ASN A 660     -34.337 -35.250  13.225  1.00  0.69           H  
ATOM  10101 2HD2 ASN A 660     -34.661 -35.753  11.595  1.00  0.69           H  
ATOM  10102  N   ARG A 661     -32.195 -38.722   8.531  1.00  0.71           N  
ATOM  10103  CA  ARG A 661     -32.253 -39.569   7.339  1.00  0.71           C  
ATOM  10104  C   ARG A 661     -31.235 -39.179   6.263  1.00  0.71           C  
ATOM  10105  O   ARG A 661     -31.645 -38.824   5.162  1.00  0.71           O  
ATOM  10106  CB  ARG A 661     -33.631 -39.511   6.686  1.00  0.71           C  
ATOM  10107  CG  ARG A 661     -34.795 -40.042   7.510  1.00  0.71           C  
ATOM  10108  CD  ARG A 661     -36.049 -40.062   6.710  1.00  0.71           C  
ATOM  10109  NE  ARG A 661     -37.199 -40.506   7.486  1.00  0.71           N  
ATOM  10110  CZ  ARG A 661     -38.444 -40.676   6.988  1.00  0.71           C  
ATOM  10111  NH1 ARG A 661     -38.693 -40.460   5.709  1.00  0.71           N  
ATOM  10112  NH2 ARG A 661     -39.422 -41.067   7.791  1.00  0.71           N  
ATOM  10113  H   ARG A 661     -32.010 -37.725   8.430  1.00  0.71           H  
ATOM  10114  HA  ARG A 661     -32.064 -40.598   7.642  1.00  0.71           H  
ATOM  10115 1HB  ARG A 661     -33.862 -38.473   6.435  1.00  0.71           H  
ATOM  10116 2HB  ARG A 661     -33.615 -40.068   5.749  1.00  0.71           H  
ATOM  10117 1HG  ARG A 661     -34.575 -41.054   7.850  1.00  0.71           H  
ATOM  10118 2HG  ARG A 661     -34.957 -39.394   8.370  1.00  0.71           H  
ATOM  10119 1HD  ARG A 661     -36.256 -39.061   6.323  1.00  0.71           H  
ATOM  10120 2HD  ARG A 661     -35.920 -40.749   5.878  1.00  0.71           H  
ATOM  10121  HE  ARG A 661     -37.057 -40.687   8.469  1.00  0.71           H  
ATOM  10122 1HH1 ARG A 661     -37.937 -40.169   5.063  1.00  0.71           H  
ATOM  10123 2HH1 ARG A 661     -39.622 -40.590   5.347  1.00  0.71           H  
ATOM  10124 1HH2 ARG A 661     -39.236 -41.235   8.770  1.00  0.71           H  
ATOM  10125 2HH2 ARG A 661     -40.353 -41.197   7.425  1.00  0.71           H  
ATOM  10126  N   PRO A 662     -29.916 -39.330   6.478  1.00  0.74           N  
ATOM  10127  CA  PRO A 662     -28.855 -38.842   5.598  1.00  0.74           C  
ATOM  10128  C   PRO A 662     -29.056 -39.196   4.121  1.00  0.74           C  
ATOM  10129  O   PRO A 662     -28.717 -38.411   3.234  1.00  0.74           O  
ATOM  10130  CB  PRO A 662     -27.640 -39.571   6.154  1.00  0.74           C  
ATOM  10131  CG  PRO A 662     -27.933 -39.772   7.595  1.00  0.74           C  
ATOM  10132  CD  PRO A 662     -29.417 -40.088   7.647  1.00  0.74           C  
ATOM  10133  HA  PRO A 662     -28.760 -37.760   5.718  1.00  0.74           H  
ATOM  10134 1HB  PRO A 662     -27.512 -40.515   5.624  1.00  0.74           H  
ATOM  10135 2HB  PRO A 662     -26.742 -38.968   5.989  1.00  0.74           H  
ATOM  10136 1HG  PRO A 662     -27.305 -40.581   7.998  1.00  0.74           H  
ATOM  10137 2HG  PRO A 662     -27.666 -38.870   8.125  1.00  0.74           H  
ATOM  10138 1HD  PRO A 662     -29.598 -41.165   7.519  1.00  0.74           H  
ATOM  10139 2HD  PRO A 662     -29.810 -39.714   8.585  1.00  0.74           H  
ATOM  10140  N   ASP A 663     -29.664 -40.352   3.869  1.00  0.76           N  
ATOM  10141  CA  ASP A 663     -29.950 -40.860   2.528  1.00  0.76           C  
ATOM  10142  C   ASP A 663     -30.786 -39.906   1.667  1.00  0.76           C  
ATOM  10143  O   ASP A 663     -30.712 -39.946   0.437  1.00  0.76           O  
ATOM  10144  CB  ASP A 663     -30.703 -42.186   2.637  1.00  0.76           C  
ATOM  10145  CG  ASP A 663     -29.844 -43.365   3.104  1.00  0.76           C  
ATOM  10146  OD1 ASP A 663     -28.639 -43.266   3.093  1.00  0.76           O  
ATOM  10147  OD2 ASP A 663     -30.415 -44.357   3.483  1.00  0.76           O  
ATOM  10148  H   ASP A 663     -29.934 -40.930   4.647  1.00  0.76           H  
ATOM  10149  HA  ASP A 663     -29.000 -41.029   2.022  1.00  0.76           H  
ATOM  10150 1HB  ASP A 663     -31.536 -42.065   3.332  1.00  0.76           H  
ATOM  10151 2HB  ASP A 663     -31.130 -42.431   1.667  1.00  0.76           H  
ATOM  10152  N   GLU A 664     -31.625 -39.094   2.310  1.00  0.78           N  
ATOM  10153  CA  GLU A 664     -32.516 -38.188   1.596  1.00  0.78           C  
ATOM  10154  C   GLU A 664     -31.900 -36.816   1.319  1.00  0.78           C  
ATOM  10155  O   GLU A 664     -32.535 -35.975   0.676  1.00  0.78           O  
ATOM  10156  CB  GLU A 664     -33.830 -38.007   2.369  1.00  0.78           C  
ATOM  10157  CG  GLU A 664     -34.668 -39.286   2.500  1.00  0.78           C  
ATOM  10158  CD  GLU A 664     -35.989 -39.079   3.223  1.00  0.78           C  
ATOM  10159  OE1 GLU A 664     -36.394 -37.954   3.392  1.00  0.78           O  
ATOM  10160  OE2 GLU A 664     -36.586 -40.061   3.615  1.00  0.78           O  
ATOM  10161  H   GLU A 664     -31.624 -39.080   3.328  1.00  0.78           H  
ATOM  10162  HA  GLU A 664     -32.752 -38.642   0.635  1.00  0.78           H  
ATOM  10163 1HB  GLU A 664     -33.607 -37.652   3.381  1.00  0.78           H  
ATOM  10164 2HB  GLU A 664     -34.441 -37.247   1.882  1.00  0.78           H  
ATOM  10165 1HG  GLU A 664     -34.867 -39.680   1.504  1.00  0.78           H  
ATOM  10166 2HG  GLU A 664     -34.078 -40.028   3.041  1.00  0.78           H  
ATOM  10167  N   ILE A 665     -30.677 -36.571   1.791  1.00  0.79           N  
ATOM  10168  CA  ILE A 665     -30.075 -35.252   1.606  1.00  0.79           C  
ATOM  10169  C   ILE A 665     -29.396 -35.169   0.248  1.00  0.79           C  
ATOM  10170  O   ILE A 665     -28.622 -36.052  -0.126  1.00  0.79           O  
ATOM  10171  CB  ILE A 665     -29.027 -34.936   2.690  1.00  0.79           C  
ATOM  10172  CG1 ILE A 665     -29.644 -34.932   4.044  1.00  0.79           C  
ATOM  10173  CG2 ILE A 665     -28.398 -33.550   2.433  1.00  0.79           C  
ATOM  10174  CD1 ILE A 665     -28.610 -34.859   5.107  1.00  0.79           C  
ATOM  10175  H   ILE A 665     -30.155 -37.292   2.290  1.00  0.79           H  
ATOM  10176  HA  ILE A 665     -30.859 -34.495   1.647  1.00  0.79           H  
ATOM  10177  HB  ILE A 665     -28.265 -35.704   2.686  1.00  0.79           H  
ATOM  10178 1HG1 ILE A 665     -30.322 -34.084   4.137  1.00  0.79           H  
ATOM  10179 2HG1 ILE A 665     -30.223 -35.853   4.185  1.00  0.79           H  
ATOM  10180 1HG2 ILE A 665     -27.666 -33.318   3.195  1.00  0.79           H  
ATOM  10181 2HG2 ILE A 665     -27.919 -33.544   1.475  1.00  0.79           H  
ATOM  10182 3HG2 ILE A 665     -29.172 -32.800   2.450  1.00  0.79           H  
ATOM  10183 1HD1 ILE A 665     -29.089 -34.867   6.054  1.00  0.79           H  
ATOM  10184 2HD1 ILE A 665     -27.948 -35.715   5.021  1.00  0.79           H  
ATOM  10185 3HD1 ILE A 665     -28.036 -33.942   4.998  1.00  0.79           H  
ATOM  10186  N   ASP A 666     -29.703 -34.130  -0.519  1.00  0.81           N  
ATOM  10187  CA  ASP A 666     -29.077 -33.971  -1.821  1.00  0.81           C  
ATOM  10188  C   ASP A 666     -27.570 -33.916  -1.624  1.00  0.81           C  
ATOM  10189  O   ASP A 666     -27.078 -33.191  -0.754  1.00  0.81           O  
ATOM  10190  CB  ASP A 666     -29.535 -32.702  -2.546  1.00  0.81           C  
ATOM  10191  CG  ASP A 666     -29.043 -32.649  -4.048  1.00  0.81           C  
ATOM  10192  OD1 ASP A 666     -27.889 -32.305  -4.277  1.00  0.81           O  
ATOM  10193  OD2 ASP A 666     -29.827 -32.897  -4.965  1.00  0.81           O  
ATOM  10194  H   ASP A 666     -30.384 -33.445  -0.190  1.00  0.81           H  
ATOM  10195  HA  ASP A 666     -29.321 -34.838  -2.436  1.00  0.81           H  
ATOM  10196 1HB  ASP A 666     -30.625 -32.633  -2.512  1.00  0.81           H  
ATOM  10197 2HB  ASP A 666     -29.150 -31.833  -2.016  1.00  0.81           H  
ATOM  10198  N   ALA A 667     -26.833 -34.611  -2.490  1.00  0.83           N  
ATOM  10199  CA  ALA A 667     -25.374 -34.684  -2.413  1.00  0.83           C  
ATOM  10200  C   ALA A 667     -24.715 -33.319  -2.394  1.00  0.83           C  
ATOM  10201  O   ALA A 667     -23.625 -33.158  -1.849  1.00  0.83           O  
ATOM  10202  CB  ALA A 667     -24.825 -35.455  -3.593  1.00  0.83           C  
ATOM  10203  H   ALA A 667     -27.310 -35.149  -3.201  1.00  0.83           H  
ATOM  10204  HA  ALA A 667     -25.116 -35.194  -1.496  1.00  0.83           H  
ATOM  10205 1HB  ALA A 667     -23.743 -35.524  -3.505  1.00  0.83           H  
ATOM  10206 2HB  ALA A 667     -25.257 -36.454  -3.606  1.00  0.83           H  
ATOM  10207 3HB  ALA A 667     -25.084 -34.931  -4.514  1.00  0.83           H  
ATOM  10208  N   ALA A 668     -25.359 -32.317  -2.959  1.00  0.86           N  
ATOM  10209  CA  ALA A 668     -24.772 -31.000  -3.036  1.00  0.86           C  
ATOM  10210  C   ALA A 668     -24.374 -30.447  -1.652  1.00  0.86           C  
ATOM  10211  O   ALA A 668     -23.442 -29.645  -1.570  1.00  0.86           O  
ATOM  10212  CB  ALA A 668     -25.743 -30.093  -3.730  1.00  0.86           C  
ATOM  10213  H   ALA A 668     -26.289 -32.459  -3.370  1.00  0.86           H  
ATOM  10214  HA  ALA A 668     -23.868 -31.076  -3.637  1.00  0.86           H  
ATOM  10215 1HB  ALA A 668     -25.305 -29.130  -3.849  1.00  0.86           H  
ATOM  10216 2HB  ALA A 668     -25.981 -30.499  -4.699  1.00  0.86           H  
ATOM  10217 3HB  ALA A 668     -26.651 -30.035  -3.134  1.00  0.86           H  
ATOM  10218  N   LEU A 669     -25.092 -30.829  -0.577  1.00  0.90           N  
ATOM  10219  CA  LEU A 669     -24.772 -30.382   0.791  1.00  0.90           C  
ATOM  10220  C   LEU A 669     -23.995 -31.409   1.594  1.00  0.90           C  
ATOM  10221  O   LEU A 669     -23.850 -31.266   2.807  1.00  0.90           O  
ATOM  10222  CB  LEU A 669     -26.002 -29.988   1.608  1.00  0.90           C  
ATOM  10223  CG  LEU A 669     -26.748 -28.773   1.166  1.00  0.90           C  
ATOM  10224  CD1 LEU A 669     -27.928 -28.633   1.991  1.00  0.90           C  
ATOM  10225  CD2 LEU A 669     -25.870 -27.547   1.364  1.00  0.90           C  
ATOM  10226  H   LEU A 669     -25.843 -31.511  -0.704  1.00  0.90           H  
ATOM  10227  HA  LEU A 669     -24.147 -29.495   0.707  1.00  0.90           H  
ATOM  10228 1HB  LEU A 669     -26.701 -30.828   1.580  1.00  0.90           H  
ATOM  10229 2HB  LEU A 669     -25.696 -29.836   2.641  1.00  0.90           H  
ATOM  10230  HG  LEU A 669     -27.050 -28.886   0.132  1.00  0.90           H  
ATOM  10231 1HD1 LEU A 669     -28.493 -27.763   1.674  1.00  0.90           H  
ATOM  10232 2HD1 LEU A 669     -28.490 -29.515   1.862  1.00  0.90           H  
ATOM  10233 3HD1 LEU A 669     -27.640 -28.528   3.035  1.00  0.90           H  
ATOM  10234 1HD2 LEU A 669     -26.415 -26.649   1.059  1.00  0.90           H  
ATOM  10235 2HD2 LEU A 669     -25.599 -27.462   2.416  1.00  0.90           H  
ATOM  10236 3HD2 LEU A 669     -24.961 -27.649   0.777  1.00  0.90           H  
ATOM  10237  N   LEU A 670     -23.522 -32.462   0.944  1.00  0.94           N  
ATOM  10238  CA  LEU A 670     -22.752 -33.473   1.650  1.00  0.94           C  
ATOM  10239  C   LEU A 670     -21.266 -33.375   1.247  1.00  0.94           C  
ATOM  10240  O   LEU A 670     -20.412 -34.141   1.716  1.00  0.94           O  
ATOM  10241  CB  LEU A 670     -23.336 -34.861   1.327  1.00  0.94           C  
ATOM  10242  CG  LEU A 670     -24.866 -35.042   1.693  1.00  0.94           C  
ATOM  10243  CD1 LEU A 670     -25.351 -36.416   1.278  1.00  0.94           C  
ATOM  10244  CD2 LEU A 670     -25.081 -34.869   3.165  1.00  0.94           C  
ATOM  10245  H   LEU A 670     -23.683 -32.581  -0.054  1.00  0.94           H  
ATOM  10246  HA  LEU A 670     -22.829 -33.287   2.717  1.00  0.94           H  
ATOM  10247 1HB  LEU A 670     -23.221 -35.040   0.257  1.00  0.94           H  
ATOM  10248 2HB  LEU A 670     -22.766 -35.616   1.864  1.00  0.94           H  
ATOM  10249  HG  LEU A 670     -25.447 -34.292   1.147  1.00  0.94           H  
ATOM  10250 1HD1 LEU A 670     -26.409 -36.517   1.520  1.00  0.94           H  
ATOM  10251 2HD1 LEU A 670     -25.223 -36.565   0.220  1.00  0.94           H  
ATOM  10252 3HD1 LEU A 670     -24.788 -37.175   1.814  1.00  0.94           H  
ATOM  10253 1HD2 LEU A 670     -26.119 -34.987   3.393  1.00  0.94           H  
ATOM  10254 2HD2 LEU A 670     -24.533 -35.632   3.695  1.00  0.94           H  
ATOM  10255 3HD2 LEU A 670     -24.749 -33.876   3.479  1.00  0.94           H  
ATOM  10256  N   ARG A 671     -20.981 -32.425   0.348  1.00  0.97           N  
ATOM  10257  CA  ARG A 671     -19.657 -32.215  -0.238  1.00  0.97           C  
ATOM  10258  C   ARG A 671     -18.785 -31.110   0.416  1.00  0.97           C  
ATOM  10259  O   ARG A 671     -19.308 -30.038   0.776  1.00  0.97           O  
ATOM  10260  CB  ARG A 671     -19.830 -31.878  -1.710  1.00  0.97           C  
ATOM  10261  CG  ARG A 671     -20.372 -33.010  -2.562  1.00  0.97           C  
ATOM  10262  CD  ARG A 671     -20.686 -32.551  -3.939  1.00  0.97           C  
ATOM  10263  NE  ARG A 671     -21.262 -33.607  -4.751  1.00  0.97           N  
ATOM  10264  CZ  ARG A 671     -21.663 -33.456  -6.027  1.00  0.97           C  
ATOM  10265  NH1 ARG A 671     -21.542 -32.288  -6.622  1.00  0.97           N  
ATOM  10266  NH2 ARG A 671     -22.175 -34.481  -6.685  1.00  0.97           N  
ATOM  10267  H   ARG A 671     -21.738 -31.833   0.043  1.00  0.97           H  
ATOM  10268  HA  ARG A 671     -19.172 -33.180  -0.191  1.00  0.97           H  
ATOM  10269 1HB  ARG A 671     -20.532 -31.043  -1.801  1.00  0.97           H  
ATOM  10270 2HB  ARG A 671     -18.881 -31.552  -2.132  1.00  0.97           H  
ATOM  10271 1HG  ARG A 671     -19.617 -33.795  -2.629  1.00  0.97           H  
ATOM  10272 2HG  ARG A 671     -21.263 -33.416  -2.108  1.00  0.97           H  
ATOM  10273 1HD  ARG A 671     -21.408 -31.735  -3.884  1.00  0.97           H  
ATOM  10274 2HD  ARG A 671     -19.778 -32.201  -4.424  1.00  0.97           H  
ATOM  10275  HE  ARG A 671     -21.370 -34.516  -4.327  1.00  0.97           H  
ATOM  10276 1HH1 ARG A 671     -21.145 -31.506  -6.119  1.00  0.97           H  
ATOM  10277 2HH1 ARG A 671     -21.836 -32.177  -7.582  1.00  0.97           H  
ATOM  10278 1HH2 ARG A 671     -22.259 -35.381  -6.234  1.00  0.97           H  
ATOM  10279 2HH2 ARG A 671     -22.472 -34.367  -7.642  1.00  0.97           H  
ATOM  10280  N   PRO A 672     -17.441 -31.301   0.449  1.00  0.99           N  
ATOM  10281  CA  PRO A 672     -16.439 -30.364   0.933  1.00  0.99           C  
ATOM  10282  C   PRO A 672     -16.617 -29.020   0.281  1.00  0.99           C  
ATOM  10283  O   PRO A 672     -16.951 -28.928  -0.906  1.00  0.99           O  
ATOM  10284  CB  PRO A 672     -15.129 -31.027   0.505  1.00  0.99           C  
ATOM  10285  CG  PRO A 672     -15.436 -32.499   0.501  1.00  0.99           C  
ATOM  10286  CD  PRO A 672     -16.858 -32.606   0.022  1.00  0.99           C  
ATOM  10287  HA  PRO A 672     -16.496 -30.277   2.027  1.00  0.99           H  
ATOM  10288 1HB  PRO A 672     -14.829 -30.647  -0.482  1.00  0.99           H  
ATOM  10289 2HB  PRO A 672     -14.333 -30.753   1.212  1.00  0.99           H  
ATOM  10290 1HG  PRO A 672     -14.727 -33.041  -0.141  1.00  0.99           H  
ATOM  10291 2HG  PRO A 672     -15.313 -32.900   1.522  1.00  0.99           H  
ATOM  10292 1HD  PRO A 672     -16.912 -32.742  -1.069  1.00  0.99           H  
ATOM  10293 2HD  PRO A 672     -17.285 -33.446   0.588  1.00  0.99           H  
ATOM  10294  N   GLY A 673     -16.435 -27.972   1.070  1.00  1.00           N  
ATOM  10295  CA  GLY A 673     -16.649 -26.613   0.595  1.00  1.00           C  
ATOM  10296  C   GLY A 673     -17.981 -26.062   1.117  1.00  1.00           C  
ATOM  10297  O   GLY A 673     -18.114 -24.861   1.353  1.00  1.00           O  
ATOM  10298  H   GLY A 673     -16.110 -28.126   2.039  1.00  1.00           H  
ATOM  10299 1HA  GLY A 673     -15.827 -25.983   0.925  1.00  1.00           H  
ATOM  10300 2HA  GLY A 673     -16.653 -26.600  -0.493  1.00  1.00           H  
ATOM  10301  N   ARG A 674     -18.968 -26.951   1.282  1.00  0.98           N  
ATOM  10302  CA  ARG A 674     -20.289 -26.585   1.777  1.00  0.98           C  
ATOM  10303  C   ARG A 674     -20.490 -27.308   3.088  1.00  0.98           C  
ATOM  10304  O   ARG A 674     -21.113 -26.810   4.028  1.00  0.98           O  
ATOM  10305  CB  ARG A 674     -21.333 -27.023   0.780  1.00  0.98           C  
ATOM  10306  CG  ARG A 674     -21.252 -26.283  -0.511  1.00  0.98           C  
ATOM  10307  CD  ARG A 674     -22.052 -26.910  -1.530  1.00  0.98           C  
ATOM  10308  NE  ARG A 674     -21.957 -26.213  -2.783  1.00  0.98           N  
ATOM  10309  CZ  ARG A 674     -22.302 -26.706  -3.962  1.00  0.98           C  
ATOM  10310  NH1 ARG A 674     -22.765 -27.933  -4.071  1.00  0.98           N  
ATOM  10311  NH2 ARG A 674     -22.147 -25.922  -4.997  1.00  0.98           N  
ATOM  10312  H   ARG A 674     -18.809 -27.937   1.064  1.00  0.98           H  
ATOM  10313  HA  ARG A 674     -20.337 -25.510   1.931  1.00  0.98           H  
ATOM  10314 1HB  ARG A 674     -21.222 -28.091   0.568  1.00  0.98           H  
ATOM  10315 2HB  ARG A 674     -22.330 -26.869   1.194  1.00  0.98           H  
ATOM  10316 1HG  ARG A 674     -21.618 -25.262  -0.372  1.00  0.98           H  
ATOM  10317 2HG  ARG A 674     -20.221 -26.248  -0.864  1.00  0.98           H  
ATOM  10318 1HD  ARG A 674     -21.691 -27.923  -1.679  1.00  0.98           H  
ATOM  10319 2HD  ARG A 674     -23.079 -26.931  -1.215  1.00  0.98           H  
ATOM  10320  HE  ARG A 674     -21.586 -25.247  -2.794  1.00  0.98           H  
ATOM  10321 1HH1 ARG A 674     -22.859 -28.515  -3.219  1.00  0.98           H  
ATOM  10322 2HH1 ARG A 674     -23.020 -28.298  -4.972  1.00  0.98           H  
ATOM  10323 1HH2 ARG A 674     -21.763 -24.976  -4.806  1.00  0.98           H  
ATOM  10324 2HH2 ARG A 674     -22.383 -26.228  -5.925  1.00  0.98           H  
ATOM  10325  N   LEU A 675     -19.919 -28.502   3.113  1.00  0.95           N  
ATOM  10326  CA  LEU A 675     -19.960 -29.422   4.228  1.00  0.95           C  
ATOM  10327  C   LEU A 675     -18.648 -30.199   4.291  1.00  0.95           C  
ATOM  10328  O   LEU A 675     -18.369 -31.013   3.414  1.00  0.95           O  
ATOM  10329  CB  LEU A 675     -21.135 -30.366   4.001  1.00  0.95           C  
ATOM  10330  CG  LEU A 675     -21.396 -31.359   5.055  1.00  0.95           C  
ATOM  10331  CD1 LEU A 675     -20.355 -32.406   5.007  1.00  0.95           C  
ATOM  10332  CD2 LEU A 675     -21.372 -30.710   6.342  1.00  0.95           C  
ATOM  10333  H   LEU A 675     -19.445 -28.822   2.272  1.00  0.95           H  
ATOM  10334  HA  LEU A 675     -20.090 -28.863   5.154  1.00  0.95           H  
ATOM  10335 1HB  LEU A 675     -22.036 -29.766   3.889  1.00  0.95           H  
ATOM  10336 2HB  LEU A 675     -20.967 -30.904   3.067  1.00  0.95           H  
ATOM  10337  HG  LEU A 675     -22.367 -31.831   4.890  1.00  0.95           H  
ATOM  10338 1HD1 LEU A 675     -20.550 -33.124   5.789  1.00  0.95           H  
ATOM  10339 2HD1 LEU A 675     -20.372 -32.886   4.042  1.00  0.95           H  
ATOM  10340 3HD1 LEU A 675     -19.402 -31.989   5.164  1.00  0.95           H  
ATOM  10341 1HD2 LEU A 675     -21.541 -31.461   7.043  1.00  0.95           H  
ATOM  10342 2HD2 LEU A 675     -20.406 -30.266   6.503  1.00  0.95           H  
ATOM  10343 3HD2 LEU A 675     -22.143 -29.943   6.403  1.00  0.95           H  
ATOM  10344  N   ASP A 676     -17.833 -29.974   5.321  1.00  0.90           N  
ATOM  10345  CA  ASP A 676     -16.535 -30.623   5.341  1.00  0.90           C  
ATOM  10346  C   ASP A 676     -16.522 -31.917   6.140  1.00  0.90           C  
ATOM  10347  O   ASP A 676     -15.712 -32.809   5.865  1.00  0.90           O  
ATOM  10348  CB  ASP A 676     -15.472 -29.658   5.833  1.00  0.90           C  
ATOM  10349  CG  ASP A 676     -15.384 -28.463   4.887  1.00  0.90           C  
ATOM  10350  OD1 ASP A 676     -15.247 -28.672   3.684  1.00  0.90           O  
ATOM  10351  OD2 ASP A 676     -15.427 -27.349   5.363  1.00  0.90           O  
ATOM  10352  H   ASP A 676     -18.105 -29.359   6.086  1.00  0.90           H  
ATOM  10353  HA  ASP A 676     -16.273 -30.884   4.318  1.00  0.90           H  
ATOM  10354 1HB  ASP A 676     -15.730 -29.313   6.836  1.00  0.90           H  
ATOM  10355 2HB  ASP A 676     -14.508 -30.157   5.886  1.00  0.90           H  
ATOM  10356  N   ARG A 677     -17.388 -32.015   7.147  1.00  0.86           N  
ATOM  10357  CA  ARG A 677     -17.385 -33.218   7.974  1.00  0.86           C  
ATOM  10358  C   ARG A 677     -18.774 -33.783   8.212  1.00  0.86           C  
ATOM  10359  O   ARG A 677     -19.774 -33.061   8.211  1.00  0.86           O  
ATOM  10360  CB  ARG A 677     -16.761 -32.962   9.336  1.00  0.86           C  
ATOM  10361  CG  ARG A 677     -15.306 -32.540   9.340  1.00  0.86           C  
ATOM  10362  CD  ARG A 677     -14.409 -33.646   8.939  1.00  0.86           C  
ATOM  10363  NE  ARG A 677     -13.018 -33.259   9.017  1.00  0.86           N  
ATOM  10364  CZ  ARG A 677     -12.315 -32.690   8.014  1.00  0.86           C  
ATOM  10365  NH1 ARG A 677     -12.873 -32.454   6.836  1.00  0.86           N  
ATOM  10366  NH2 ARG A 677     -11.046 -32.370   8.213  1.00  0.86           N  
ATOM  10367  H   ARG A 677     -18.010 -31.232   7.351  1.00  0.86           H  
ATOM  10368  HA  ARG A 677     -16.800 -33.984   7.464  1.00  0.86           H  
ATOM  10369 1HB  ARG A 677     -17.316 -32.233   9.835  1.00  0.86           H  
ATOM  10370 2HB  ARG A 677     -16.832 -33.871   9.935  1.00  0.86           H  
ATOM  10371 1HG  ARG A 677     -15.156 -31.700   8.667  1.00  0.86           H  
ATOM  10372 2HG  ARG A 677     -15.032 -32.237  10.352  1.00  0.86           H  
ATOM  10373 1HD  ARG A 677     -14.565 -34.497   9.599  1.00  0.86           H  
ATOM  10374 2HD  ARG A 677     -14.624 -33.940   7.914  1.00  0.86           H  
ATOM  10375  HE  ARG A 677     -12.540 -33.415   9.892  1.00  0.86           H  
ATOM  10376 1HH1 ARG A 677     -13.859 -32.698   6.647  1.00  0.86           H  
ATOM  10377 2HH1 ARG A 677     -12.326 -32.034   6.101  1.00  0.86           H  
ATOM  10378 1HH2 ARG A 677     -10.614 -32.549   9.109  1.00  0.86           H  
ATOM  10379 2HH2 ARG A 677     -10.510 -31.947   7.470  1.00  0.86           H  
ATOM  10380  N   HIS A 678     -18.796 -35.080   8.469  1.00  0.81           N  
ATOM  10381  CA  HIS A 678     -19.998 -35.820   8.811  1.00  0.81           C  
ATOM  10382  C   HIS A 678     -19.719 -36.600  10.079  1.00  0.81           C  
ATOM  10383  O   HIS A 678     -18.746 -37.359  10.132  1.00  0.81           O  
ATOM  10384  CB  HIS A 678     -20.343 -36.836   7.703  1.00  0.81           C  
ATOM  10385  CG  HIS A 678     -20.634 -36.277   6.373  1.00  0.81           C  
ATOM  10386  ND1 HIS A 678     -21.852 -35.767   6.060  1.00  0.81           N  
ATOM  10387  CD2 HIS A 678     -19.876 -36.154   5.253  1.00  0.81           C  
ATOM  10388  CE1 HIS A 678     -21.844 -35.343   4.829  1.00  0.81           C  
ATOM  10389  NE2 HIS A 678     -20.666 -35.566   4.305  1.00  0.81           N  
ATOM  10390  H   HIS A 678     -17.924 -35.588   8.429  1.00  0.81           H  
ATOM  10391  HA  HIS A 678     -20.846 -35.149   8.984  1.00  0.81           H  
ATOM  10392 1HB  HIS A 678     -19.524 -37.553   7.597  1.00  0.81           H  
ATOM  10393 2HB  HIS A 678     -21.205 -37.385   7.992  1.00  0.81           H  
ATOM  10394  HD2 HIS A 678     -18.837 -36.456   5.131  1.00  0.81           H  
ATOM  10395  HE1 HIS A 678     -22.641 -34.870   4.343  1.00  0.81           H  
ATOM  10396  HE2 HIS A 678     -20.405 -35.300   3.341  1.00  0.81           H  
ATOM  10397  N   ILE A 679     -20.550 -36.419  11.097  1.00  0.77           N  
ATOM  10398  CA  ILE A 679     -20.334 -37.151  12.339  1.00  0.77           C  
ATOM  10399  C   ILE A 679     -21.538 -37.990  12.722  1.00  0.77           C  
ATOM  10400  O   ILE A 679     -22.657 -37.483  12.860  1.00  0.77           O  
ATOM  10401  CB  ILE A 679     -19.949 -36.233  13.527  1.00  0.77           C  
ATOM  10402  CG1 ILE A 679     -18.643 -35.451  13.231  1.00  0.77           C  
ATOM  10403  CG2 ILE A 679     -19.764 -37.086  14.792  1.00  0.77           C  
ATOM  10404  CD1 ILE A 679     -18.297 -34.407  14.302  1.00  0.77           C  
ATOM  10405  H   ILE A 679     -21.336 -35.772  10.991  1.00  0.77           H  
ATOM  10406  HA  ILE A 679     -19.505 -37.836  12.199  1.00  0.77           H  
ATOM  10407  HB  ILE A 679     -20.720 -35.518  13.692  1.00  0.77           H  
ATOM  10408 1HG1 ILE A 679     -17.820 -36.159  13.147  1.00  0.77           H  
ATOM  10409 2HG1 ILE A 679     -18.753 -34.926  12.280  1.00  0.77           H  
ATOM  10410 1HG2 ILE A 679     -19.483 -36.457  15.619  1.00  0.77           H  
ATOM  10411 2HG2 ILE A 679     -20.690 -37.607  15.031  1.00  0.77           H  
ATOM  10412 3HG2 ILE A 679     -18.975 -37.819  14.626  1.00  0.77           H  
ATOM  10413 1HD1 ILE A 679     -17.373 -33.887  14.033  1.00  0.77           H  
ATOM  10414 2HD1 ILE A 679     -19.104 -33.694  14.377  1.00  0.77           H  
ATOM  10415 3HD1 ILE A 679     -18.164 -34.902  15.263  1.00  0.77           H  
ATOM  10416  N   TYR A 680     -21.283 -39.280  12.916  1.00  0.74           N  
ATOM  10417  CA  TYR A 680     -22.326 -40.192  13.342  1.00  0.74           C  
ATOM  10418  C   TYR A 680     -22.435 -40.166  14.841  1.00  0.74           C  
ATOM  10419  O   TYR A 680     -21.473 -40.463  15.553  1.00  0.74           O  
ATOM  10420  CB  TYR A 680     -22.053 -41.619  12.886  1.00  0.74           C  
ATOM  10421  CG  TYR A 680     -23.044 -42.609  13.438  1.00  0.74           C  
ATOM  10422  CD1 TYR A 680     -24.403 -42.343  13.444  1.00  0.74           C  
ATOM  10423  CD2 TYR A 680     -22.582 -43.798  13.942  1.00  0.74           C  
ATOM  10424  CE1 TYR A 680     -25.270 -43.263  13.978  1.00  0.74           C  
ATOM  10425  CE2 TYR A 680     -23.452 -44.713  14.457  1.00  0.74           C  
ATOM  10426  CZ  TYR A 680     -24.794 -44.452  14.485  1.00  0.74           C  
ATOM  10427  OH  TYR A 680     -25.669 -45.370  15.024  1.00  0.74           O  
ATOM  10428  H   TYR A 680     -20.345 -39.628  12.773  1.00  0.74           H  
ATOM  10429  HA  TYR A 680     -23.280 -39.853  12.928  1.00  0.74           H  
ATOM  10430 1HB  TYR A 680     -22.062 -41.687  11.830  1.00  0.74           H  
ATOM  10431 2HB  TYR A 680     -21.061 -41.921  13.214  1.00  0.74           H  
ATOM  10432  HD1 TYR A 680     -24.781 -41.402  13.047  1.00  0.74           H  
ATOM  10433  HD2 TYR A 680     -21.516 -44.012  13.933  1.00  0.74           H  
ATOM  10434  HE1 TYR A 680     -26.319 -43.056  14.006  1.00  0.74           H  
ATOM  10435  HE2 TYR A 680     -23.066 -45.645  14.852  1.00  0.74           H  
ATOM  10436  HH  TYR A 680     -25.203 -46.237  15.121  1.00  0.74           H  
ATOM  10437  N   VAL A 681     -23.600 -39.791  15.312  1.00  0.71           N  
ATOM  10438  CA  VAL A 681     -23.865 -39.692  16.716  1.00  0.71           C  
ATOM  10439  C   VAL A 681     -24.865 -40.797  17.051  1.00  0.71           C  
ATOM  10440  O   VAL A 681     -26.075 -40.611  16.921  1.00  0.71           O  
ATOM  10441  CB  VAL A 681     -24.479 -38.309  16.991  1.00  0.71           C  
ATOM  10442  CG1 VAL A 681     -24.681 -38.137  18.449  1.00  0.71           C  
ATOM  10443  CG2 VAL A 681     -23.597 -37.219  16.368  1.00  0.71           C  
ATOM  10444  H   VAL A 681     -24.339 -39.556  14.662  1.00  0.71           H  
ATOM  10445  HA  VAL A 681     -22.942 -39.828  17.284  1.00  0.71           H  
ATOM  10446  HB  VAL A 681     -25.466 -38.267  16.534  1.00  0.71           H  
ATOM  10447 1HG1 VAL A 681     -25.148 -37.173  18.647  1.00  0.71           H  
ATOM  10448 2HG1 VAL A 681     -25.315 -38.931  18.813  1.00  0.71           H  
ATOM  10449 3HG1 VAL A 681     -23.730 -38.186  18.952  1.00  0.71           H  
ATOM  10450 1HG2 VAL A 681     -24.036 -36.239  16.553  1.00  0.71           H  
ATOM  10451 2HG2 VAL A 681     -22.613 -37.272  16.810  1.00  0.71           H  
ATOM  10452 3HG2 VAL A 681     -23.518 -37.381  15.296  1.00  0.71           H  
ATOM  10453  N   GLY A 682     -24.370 -41.952  17.464  1.00  0.69           N  
ATOM  10454  CA  GLY A 682     -25.260 -43.080  17.686  1.00  0.69           C  
ATOM  10455  C   GLY A 682     -25.825 -43.001  19.087  1.00  0.69           C  
ATOM  10456  O   GLY A 682     -25.550 -42.035  19.799  1.00  0.69           O  
ATOM  10457  H   GLY A 682     -23.370 -42.051  17.581  1.00  0.69           H  
ATOM  10458 1HA  GLY A 682     -26.062 -43.069  16.951  1.00  0.69           H  
ATOM  10459 2HA  GLY A 682     -24.695 -44.001  17.551  1.00  0.69           H  
ATOM  10460  N   PRO A 683     -26.615 -43.987  19.516  1.00  0.67           N  
ATOM  10461  CA  PRO A 683     -27.186 -44.037  20.831  1.00  0.67           C  
ATOM  10462  C   PRO A 683     -26.026 -44.279  21.777  1.00  0.67           C  
ATOM  10463  O   PRO A 683     -25.048 -44.919  21.387  1.00  0.67           O  
ATOM  10464  CB  PRO A 683     -28.172 -45.204  20.742  1.00  0.67           C  
ATOM  10465  CG  PRO A 683     -27.620 -46.089  19.645  1.00  0.67           C  
ATOM  10466  CD  PRO A 683     -26.937 -45.129  18.657  1.00  0.67           C  
ATOM  10467  HA  PRO A 683     -27.692 -43.086  21.020  1.00  0.67           H  
ATOM  10468 1HB  PRO A 683     -28.237 -45.714  21.722  1.00  0.67           H  
ATOM  10469 2HB  PRO A 683     -29.172 -44.824  20.524  1.00  0.67           H  
ATOM  10470 1HG  PRO A 683     -26.919 -46.823  20.074  1.00  0.67           H  
ATOM  10471 2HG  PRO A 683     -28.440 -46.664  19.196  1.00  0.67           H  
ATOM  10472 1HD  PRO A 683     -26.032 -45.611  18.272  1.00  0.67           H  
ATOM  10473 2HD  PRO A 683     -27.609 -44.833  17.855  1.00  0.67           H  
ATOM  10474  N   PRO A 684     -26.096 -43.809  23.013  1.00  0.66           N  
ATOM  10475  CA  PRO A 684     -25.080 -44.013  24.020  1.00  0.66           C  
ATOM  10476  C   PRO A 684     -24.964 -45.469  24.487  1.00  0.66           C  
ATOM  10477  O   PRO A 684     -25.978 -46.171  24.594  1.00  0.66           O  
ATOM  10478  CB  PRO A 684     -25.597 -43.082  25.126  1.00  0.66           C  
ATOM  10479  CG  PRO A 684     -27.092 -42.949  24.870  1.00  0.66           C  
ATOM  10480  CD  PRO A 684     -27.238 -43.000  23.411  1.00  0.66           C  
ATOM  10481  HA  PRO A 684     -24.115 -43.664  23.620  1.00  0.66           H  
ATOM  10482 1HB  PRO A 684     -25.385 -43.516  26.096  1.00  0.66           H  
ATOM  10483 2HB  PRO A 684     -25.079 -42.117  25.082  1.00  0.66           H  
ATOM  10484 1HG  PRO A 684     -27.649 -43.773  25.304  1.00  0.66           H  
ATOM  10485 2HG  PRO A 684     -27.484 -42.029  25.322  1.00  0.66           H  
ATOM  10486 1HD  PRO A 684     -28.171 -43.516  23.182  1.00  0.66           H  
ATOM  10487 2HD  PRO A 684     -27.182 -41.990  22.969  1.00  0.66           H  
ATOM  10488  N   ASP A 685     -23.723 -45.879  24.810  1.00  0.66           N  
ATOM  10489  CA  ASP A 685     -23.362 -47.183  25.386  1.00  0.66           C  
ATOM  10490  C   ASP A 685     -23.560 -47.115  26.899  1.00  0.66           C  
ATOM  10491  O   ASP A 685     -24.019 -46.092  27.384  1.00  0.66           O  
ATOM  10492  CB  ASP A 685     -21.923 -47.571  25.001  1.00  0.66           C  
ATOM  10493  CG  ASP A 685     -20.821 -46.693  25.625  1.00  0.66           C  
ATOM  10494  OD1 ASP A 685     -21.104 -45.999  26.586  1.00  0.66           O  
ATOM  10495  OD2 ASP A 685     -19.712 -46.732  25.138  1.00  0.66           O  
ATOM  10496  H   ASP A 685     -22.968 -45.229  24.647  1.00  0.66           H  
ATOM  10497  HA  ASP A 685     -24.030 -47.943  24.981  1.00  0.66           H  
ATOM  10498 1HB  ASP A 685     -21.742 -48.608  25.280  1.00  0.66           H  
ATOM  10499 2HB  ASP A 685     -21.823 -47.514  23.914  1.00  0.66           H  
ATOM  10500  N   VAL A 686     -23.179 -48.148  27.662  1.00  0.65           N  
ATOM  10501  CA  VAL A 686     -23.475 -48.092  29.098  1.00  0.65           C  
ATOM  10502  C   VAL A 686     -22.828 -46.931  29.828  1.00  0.65           C  
ATOM  10503  O   VAL A 686     -23.491 -46.268  30.633  1.00  0.65           O  
ATOM  10504  CB  VAL A 686     -22.997 -49.361  29.811  1.00  0.65           C  
ATOM  10505  CG1 VAL A 686     -23.105 -49.167  31.313  1.00  0.65           C  
ATOM  10506  CG2 VAL A 686     -23.842 -50.522  29.400  1.00  0.65           C  
ATOM  10507  H   VAL A 686     -22.760 -48.967  27.255  1.00  0.65           H  
ATOM  10508  HA  VAL A 686     -24.549 -48.021  29.219  1.00  0.65           H  
ATOM  10509  HB  VAL A 686     -21.953 -49.547  29.564  1.00  0.65           H  
ATOM  10510 1HG1 VAL A 686     -22.761 -50.067  31.822  1.00  0.65           H  
ATOM  10511 2HG1 VAL A 686     -22.494 -48.323  31.629  1.00  0.65           H  
ATOM  10512 3HG1 VAL A 686     -24.140 -48.985  31.579  1.00  0.65           H  
ATOM  10513 1HG2 VAL A 686     -23.506 -51.422  29.920  1.00  0.65           H  
ATOM  10514 2HG2 VAL A 686     -24.860 -50.316  29.676  1.00  0.65           H  
ATOM  10515 3HG2 VAL A 686     -23.774 -50.674  28.324  1.00  0.65           H  
ATOM  10516  N   ASN A 687     -21.553 -46.669  29.582  1.00  0.65           N  
ATOM  10517  CA  ASN A 687     -20.904 -45.588  30.293  1.00  0.65           C  
ATOM  10518  C   ASN A 687     -21.520 -44.266  29.874  1.00  0.65           C  
ATOM  10519  O   ASN A 687     -21.746 -43.380  30.692  1.00  0.65           O  
ATOM  10520  CB  ASN A 687     -19.418 -45.609  30.023  1.00  0.65           C  
ATOM  10521  CG  ASN A 687     -18.735 -46.754  30.712  1.00  0.65           C  
ATOM  10522  OD1 ASN A 687     -19.239 -47.307  31.699  1.00  0.65           O  
ATOM  10523  ND2 ASN A 687     -17.592 -47.132  30.203  1.00  0.65           N  
ATOM  10524  H   ASN A 687     -21.048 -47.203  28.883  1.00  0.65           H  
ATOM  10525  HA  ASN A 687     -21.085 -45.713  31.361  1.00  0.65           H  
ATOM  10526 1HB  ASN A 687     -19.247 -45.687  28.944  1.00  0.65           H  
ATOM  10527 2HB  ASN A 687     -18.974 -44.672  30.361  1.00  0.65           H  
ATOM  10528 1HD2 ASN A 687     -17.087 -47.893  30.613  1.00  0.65           H  
ATOM  10529 2HD2 ASN A 687     -17.225 -46.662  29.399  1.00  0.65           H  
ATOM  10530  N   ALA A 688     -21.833 -44.143  28.592  1.00  0.65           N  
ATOM  10531  CA  ALA A 688     -22.451 -42.933  28.093  1.00  0.65           C  
ATOM  10532  C   ALA A 688     -23.833 -42.710  28.701  1.00  0.65           C  
ATOM  10533  O   ALA A 688     -24.167 -41.594  29.102  1.00  0.65           O  
ATOM  10534  CB  ALA A 688     -22.555 -43.034  26.598  1.00  0.65           C  
ATOM  10535  H   ALA A 688     -21.625 -44.906  27.938  1.00  0.65           H  
ATOM  10536  HA  ALA A 688     -21.829 -42.084  28.371  1.00  0.65           H  
ATOM  10537 1HB  ALA A 688     -23.017 -42.161  26.196  1.00  0.65           H  
ATOM  10538 2HB  ALA A 688     -21.564 -43.173  26.166  1.00  0.65           H  
ATOM  10539 3HB  ALA A 688     -23.151 -43.881  26.386  1.00  0.65           H  
ATOM  10540  N   ARG A 689     -24.632 -43.777  28.812  1.00  0.64           N  
ATOM  10541  CA  ARG A 689     -25.969 -43.671  29.378  1.00  0.64           C  
ATOM  10542  C   ARG A 689     -25.850 -43.303  30.834  1.00  0.64           C  
ATOM  10543  O   ARG A 689     -26.628 -42.501  31.342  1.00  0.64           O  
ATOM  10544  CB  ARG A 689     -26.756 -44.959  29.194  1.00  0.64           C  
ATOM  10545  CG  ARG A 689     -27.121 -45.199  27.748  1.00  0.64           C  
ATOM  10546  CD  ARG A 689     -28.109 -46.227  27.518  1.00  0.64           C  
ATOM  10547  NE  ARG A 689     -27.720 -47.516  28.038  1.00  0.64           N  
ATOM  10548  CZ  ARG A 689     -26.998 -48.471  27.400  1.00  0.64           C  
ATOM  10549  NH1 ARG A 689     -26.526 -48.309  26.187  1.00  0.64           N  
ATOM  10550  NH2 ARG A 689     -26.787 -49.616  27.994  1.00  0.64           N  
ATOM  10551  H   ARG A 689     -24.311 -44.677  28.466  1.00  0.64           H  
ATOM  10552  HA  ARG A 689     -26.501 -42.871  28.864  1.00  0.64           H  
ATOM  10553 1HB  ARG A 689     -26.158 -45.806  29.527  1.00  0.64           H  
ATOM  10554 2HB  ARG A 689     -27.674 -44.938  29.786  1.00  0.64           H  
ATOM  10555 1HG  ARG A 689     -27.538 -44.282  27.396  1.00  0.64           H  
ATOM  10556 2HG  ARG A 689     -26.263 -45.445  27.169  1.00  0.64           H  
ATOM  10557 1HD  ARG A 689     -29.048 -45.938  27.971  1.00  0.64           H  
ATOM  10558 2HD  ARG A 689     -28.257 -46.332  26.440  1.00  0.64           H  
ATOM  10559  HE  ARG A 689     -28.108 -47.741  28.951  1.00  0.64           H  
ATOM  10560 1HH1 ARG A 689     -26.647 -47.434  25.672  1.00  0.64           H  
ATOM  10561 2HH1 ARG A 689     -26.014 -49.072  25.751  1.00  0.64           H  
ATOM  10562 1HH2 ARG A 689     -27.150 -49.761  28.947  1.00  0.64           H  
ATOM  10563 2HH2 ARG A 689     -26.297 -50.362  27.482  1.00  0.64           H  
ATOM  10564  N   LEU A 690     -24.841 -43.864  31.496  1.00  0.64           N  
ATOM  10565  CA  LEU A 690     -24.564 -43.546  32.878  1.00  0.64           C  
ATOM  10566  C   LEU A 690     -24.258 -42.070  33.009  1.00  0.64           C  
ATOM  10567  O   LEU A 690     -24.785 -41.411  33.902  1.00  0.64           O  
ATOM  10568  CB  LEU A 690     -23.400 -44.363  33.398  1.00  0.64           C  
ATOM  10569  CG  LEU A 690     -23.006 -44.064  34.778  1.00  0.64           C  
ATOM  10570  CD1 LEU A 690     -24.165 -44.355  35.683  1.00  0.64           C  
ATOM  10571  CD2 LEU A 690     -21.817 -44.895  35.110  1.00  0.64           C  
ATOM  10572  H   LEU A 690     -24.246 -44.548  31.029  1.00  0.64           H  
ATOM  10573  HA  LEU A 690     -25.448 -43.773  33.469  1.00  0.64           H  
ATOM  10574 1HB  LEU A 690     -23.651 -45.422  33.330  1.00  0.64           H  
ATOM  10575 2HB  LEU A 690     -22.543 -44.185  32.782  1.00  0.64           H  
ATOM  10576  HG  LEU A 690     -22.754 -43.012  34.873  1.00  0.64           H  
ATOM  10577 1HD1 LEU A 690     -23.895 -44.153  36.716  1.00  0.64           H  
ATOM  10578 2HD1 LEU A 690     -25.015 -43.738  35.400  1.00  0.64           H  
ATOM  10579 3HD1 LEU A 690     -24.421 -45.379  35.575  1.00  0.64           H  
ATOM  10580 1HD2 LEU A 690     -21.505 -44.698  36.131  1.00  0.64           H  
ATOM  10581 2HD2 LEU A 690     -22.080 -45.942  35.000  1.00  0.64           H  
ATOM  10582 3HD2 LEU A 690     -21.004 -44.654  34.425  1.00  0.64           H  
ATOM  10583  N   GLU A 691     -23.398 -41.534  32.139  1.00  0.65           N  
ATOM  10584  CA  GLU A 691     -23.087 -40.116  32.214  1.00  0.65           C  
ATOM  10585  C   GLU A 691     -24.353 -39.285  32.002  1.00  0.65           C  
ATOM  10586  O   GLU A 691     -24.565 -38.299  32.706  1.00  0.65           O  
ATOM  10587  CB  GLU A 691     -21.972 -39.735  31.233  1.00  0.65           C  
ATOM  10588  CG  GLU A 691     -20.597 -40.281  31.651  1.00  0.65           C  
ATOM  10589  CD  GLU A 691     -19.468 -39.982  30.696  1.00  0.65           C  
ATOM  10590  OE1 GLU A 691     -19.707 -39.446  29.638  1.00  0.65           O  
ATOM  10591  OE2 GLU A 691     -18.350 -40.294  31.034  1.00  0.65           O  
ATOM  10592  H   GLU A 691     -22.955 -42.124  31.433  1.00  0.65           H  
ATOM  10593  HA  GLU A 691     -22.718 -39.905  33.217  1.00  0.65           H  
ATOM  10594 1HB  GLU A 691     -22.209 -40.124  30.241  1.00  0.65           H  
ATOM  10595 2HB  GLU A 691     -21.901 -38.653  31.162  1.00  0.65           H  
ATOM  10596 1HG  GLU A 691     -20.344 -39.863  32.624  1.00  0.65           H  
ATOM  10597 2HG  GLU A 691     -20.678 -41.358  31.770  1.00  0.65           H  
ATOM  10598  N   ILE A 692     -25.240 -39.723  31.097  1.00  0.66           N  
ATOM  10599  CA  ILE A 692     -26.481 -38.978  30.934  1.00  0.66           C  
ATOM  10600  C   ILE A 692     -27.310 -39.091  32.207  1.00  0.66           C  
ATOM  10601  O   ILE A 692     -27.866 -38.084  32.647  1.00  0.66           O  
ATOM  10602  CB  ILE A 692     -27.305 -39.447  29.726  1.00  0.66           C  
ATOM  10603  CG1 ILE A 692     -26.538 -39.186  28.426  1.00  0.66           C  
ATOM  10604  CG2 ILE A 692     -28.654 -38.728  29.725  1.00  0.66           C  
ATOM  10605  CD1 ILE A 692     -26.197 -37.736  28.206  1.00  0.66           C  
ATOM  10606  H   ILE A 692     -25.025 -40.529  30.518  1.00  0.66           H  
ATOM  10607  HA  ILE A 692     -26.247 -37.937  30.768  1.00  0.66           H  
ATOM  10608  HB  ILE A 692     -27.457 -40.518  29.791  1.00  0.66           H  
ATOM  10609 1HG1 ILE A 692     -25.616 -39.753  28.449  1.00  0.66           H  
ATOM  10610 2HG1 ILE A 692     -27.138 -39.538  27.587  1.00  0.66           H  
ATOM  10611 1HG2 ILE A 692     -29.241 -39.060  28.877  1.00  0.66           H  
ATOM  10612 2HG2 ILE A 692     -29.190 -38.948  30.647  1.00  0.66           H  
ATOM  10613 3HG2 ILE A 692     -28.495 -37.655  29.650  1.00  0.66           H  
ATOM  10614 1HD1 ILE A 692     -25.648 -37.633  27.268  1.00  0.66           H  
ATOM  10615 2HD1 ILE A 692     -27.114 -37.145  28.161  1.00  0.66           H  
ATOM  10616 3HD1 ILE A 692     -25.585 -37.393  29.037  1.00  0.66           H  
ATOM  10617  N   LEU A 693     -27.363 -40.260  32.850  1.00  0.68           N  
ATOM  10618  CA  LEU A 693     -28.090 -40.387  34.106  1.00  0.68           C  
ATOM  10619  C   LEU A 693     -27.509 -39.470  35.191  1.00  0.68           C  
ATOM  10620  O   LEU A 693     -28.216 -38.811  35.957  1.00  0.68           O  
ATOM  10621  CB  LEU A 693     -28.101 -41.828  34.605  1.00  0.68           C  
ATOM  10622  CG  LEU A 693     -28.970 -42.791  33.828  1.00  0.68           C  
ATOM  10623  CD1 LEU A 693     -28.710 -44.193  34.279  1.00  0.68           C  
ATOM  10624  CD2 LEU A 693     -30.453 -42.427  34.057  1.00  0.68           C  
ATOM  10625  H   LEU A 693     -26.898 -41.077  32.448  1.00  0.68           H  
ATOM  10626  HA  LEU A 693     -29.112 -40.126  33.899  1.00  0.68           H  
ATOM  10627 1HB  LEU A 693     -27.090 -42.205  34.607  1.00  0.68           H  
ATOM  10628 2HB  LEU A 693     -28.461 -41.809  35.597  1.00  0.68           H  
ATOM  10629  HG  LEU A 693     -28.718 -42.735  32.786  1.00  0.68           H  
ATOM  10630 1HD1 LEU A 693     -29.331 -44.879  33.708  1.00  0.68           H  
ATOM  10631 2HD1 LEU A 693     -27.667 -44.433  34.120  1.00  0.68           H  
ATOM  10632 3HD1 LEU A 693     -28.945 -44.282  35.330  1.00  0.68           H  
ATOM  10633 1HD2 LEU A 693     -31.096 -43.107  33.503  1.00  0.68           H  
ATOM  10634 2HD2 LEU A 693     -30.689 -42.493  35.116  1.00  0.68           H  
ATOM  10635 3HD2 LEU A 693     -30.621 -41.414  33.713  1.00  0.68           H  
ATOM  10636  N   LYS A 694     -26.186 -39.408  35.255  1.00  0.72           N  
ATOM  10637  CA  LYS A 694     -25.546 -38.556  36.237  1.00  0.72           C  
ATOM  10638  C   LYS A 694     -25.847 -37.079  35.985  1.00  0.72           C  
ATOM  10639  O   LYS A 694     -26.015 -36.309  36.930  1.00  0.72           O  
ATOM  10640  CB  LYS A 694     -24.037 -38.804  36.264  1.00  0.72           C  
ATOM  10641  CG  LYS A 694     -23.612 -40.151  36.886  1.00  0.72           C  
ATOM  10642  CD  LYS A 694     -22.094 -40.308  36.843  1.00  0.72           C  
ATOM  10643  CE  LYS A 694     -21.625 -41.582  37.536  1.00  0.72           C  
ATOM  10644  NZ  LYS A 694     -20.138 -41.743  37.445  1.00  0.72           N  
ATOM  10645  H   LYS A 694     -25.626 -39.975  34.627  1.00  0.72           H  
ATOM  10646  HA  LYS A 694     -25.942 -38.809  37.219  1.00  0.72           H  
ATOM  10647 1HB  LYS A 694     -23.658 -38.778  35.242  1.00  0.72           H  
ATOM  10648 2HB  LYS A 694     -23.547 -38.003  36.813  1.00  0.72           H  
ATOM  10649 1HG  LYS A 694     -23.953 -40.201  37.919  1.00  0.72           H  
ATOM  10650 2HG  LYS A 694     -24.072 -40.968  36.329  1.00  0.72           H  
ATOM  10651 1HD  LYS A 694     -21.773 -40.340  35.799  1.00  0.72           H  
ATOM  10652 2HD  LYS A 694     -21.626 -39.449  37.322  1.00  0.72           H  
ATOM  10653 1HE  LYS A 694     -21.911 -41.543  38.585  1.00  0.72           H  
ATOM  10654 2HE  LYS A 694     -22.099 -42.436  37.079  1.00  0.72           H  
ATOM  10655 1HZ  LYS A 694     -19.857 -42.593  37.916  1.00  0.72           H  
ATOM  10656 2HZ  LYS A 694     -19.864 -41.793  36.474  1.00  0.72           H  
ATOM  10657 3HZ  LYS A 694     -19.685 -40.953  37.883  1.00  0.72           H  
ATOM  10658  N   LYS A 695     -25.948 -36.671  34.720  1.00  0.77           N  
ATOM  10659  CA  LYS A 695     -26.218 -35.266  34.454  1.00  0.77           C  
ATOM  10660  C   LYS A 695     -27.707 -34.931  34.546  1.00  0.77           C  
ATOM  10661  O   LYS A 695     -28.073 -33.909  35.117  1.00  0.77           O  
ATOM  10662  CB  LYS A 695     -25.665 -34.870  33.083  1.00  0.77           C  
ATOM  10663  CG  LYS A 695     -24.140 -34.990  32.987  1.00  0.77           C  
ATOM  10664  CD  LYS A 695     -23.441 -34.105  33.996  1.00  0.77           C  
ATOM  10665  CE  LYS A 695     -21.927 -34.274  33.916  1.00  0.77           C  
ATOM  10666  NZ  LYS A 695     -21.226 -33.424  34.916  1.00  0.77           N  
ATOM  10667  H   LYS A 695     -25.781 -37.324  33.952  1.00  0.77           H  
ATOM  10668  HA  LYS A 695     -25.705 -34.674  35.209  1.00  0.77           H  
ATOM  10669 1HB  LYS A 695     -26.100 -35.521  32.317  1.00  0.77           H  
ATOM  10670 2HB  LYS A 695     -25.945 -33.843  32.847  1.00  0.77           H  
ATOM  10671 1HG  LYS A 695     -23.840 -36.015  33.164  1.00  0.77           H  
ATOM  10672 2HG  LYS A 695     -23.818 -34.702  31.982  1.00  0.77           H  
ATOM  10673 1HD  LYS A 695     -23.691 -33.061  33.794  1.00  0.77           H  
ATOM  10674 2HD  LYS A 695     -23.777 -34.359  35.002  1.00  0.77           H  
ATOM  10675 1HE  LYS A 695     -21.677 -35.317  34.104  1.00  0.77           H  
ATOM  10676 2HE  LYS A 695     -21.586 -34.012  32.922  1.00  0.77           H  
ATOM  10677 1HZ  LYS A 695     -20.230 -33.564  34.838  1.00  0.77           H  
ATOM  10678 2HZ  LYS A 695     -21.446 -32.450  34.750  1.00  0.77           H  
ATOM  10679 3HZ  LYS A 695     -21.531 -33.681  35.841  1.00  0.77           H  
ATOM  10680  N   CYS A 696     -28.571 -35.819  34.069  1.00  0.82           N  
ATOM  10681  CA  CYS A 696     -30.017 -35.532  34.089  1.00  0.82           C  
ATOM  10682  C   CYS A 696     -30.540 -35.488  35.525  1.00  0.82           C  
ATOM  10683  O   CYS A 696     -31.475 -34.753  35.813  1.00  0.82           O  
ATOM  10684  CB  CYS A 696     -30.787 -36.620  33.368  1.00  0.82           C  
ATOM  10685  SG  CYS A 696     -30.725 -38.105  34.309  1.00  0.82           S  
ATOM  10686  H   CYS A 696     -28.257 -36.675  33.642  1.00  0.82           H  
ATOM  10687  HA  CYS A 696     -30.185 -34.570  33.615  1.00  0.82           H  
ATOM  10688 1HB  CYS A 696     -31.827 -36.331  33.230  1.00  0.82           H  
ATOM  10689 2HB  CYS A 696     -30.327 -36.804  32.392  1.00  0.82           H  
ATOM  10690  N   THR A 697     -29.877 -36.208  36.434  1.00  0.87           N  
ATOM  10691  CA  THR A 697     -30.327 -36.253  37.806  1.00  0.87           C  
ATOM  10692  C   THR A 697     -29.780 -35.106  38.643  1.00  0.87           C  
ATOM  10693  O   THR A 697     -30.104 -35.007  39.821  1.00  0.87           O  
ATOM  10694  CB  THR A 697     -30.018 -37.601  38.513  1.00  0.87           C  
ATOM  10695  OG1 THR A 697     -28.620 -37.869  38.470  1.00  0.87           O  
ATOM  10696  CG2 THR A 697     -30.788 -38.769  37.906  1.00  0.87           C  
ATOM  10697  H   THR A 697     -29.113 -36.824  36.146  1.00  0.87           H  
ATOM  10698  HA  THR A 697     -31.403 -36.195  37.790  1.00  0.87           H  
ATOM  10699  HB  THR A 697     -30.319 -37.507  39.558  1.00  0.87           H  
ATOM  10700  HG1 THR A 697     -28.361 -38.049  37.536  1.00  0.87           H  
ATOM  10701 1HG2 THR A 697     -30.557 -39.677  38.460  1.00  0.87           H  
ATOM  10702 2HG2 THR A 697     -31.856 -38.567  37.962  1.00  0.87           H  
ATOM  10703 3HG2 THR A 697     -30.506 -38.904  36.897  1.00  0.87           H  
ATOM  10704  N   LYS A 698     -28.992 -34.194  38.061  1.00  0.91           N  
ATOM  10705  CA  LYS A 698     -28.444 -33.094  38.861  1.00  0.91           C  
ATOM  10706  C   LYS A 698     -29.542 -32.198  39.464  1.00  0.91           C  
ATOM  10707  O   LYS A 698     -29.312 -31.506  40.453  1.00  0.91           O  
ATOM  10708  CB  LYS A 698     -27.474 -32.236  38.035  1.00  0.91           C  
ATOM  10709  CG  LYS A 698     -28.108 -31.371  36.934  1.00  0.91           C  
ATOM  10710  CD  LYS A 698     -27.028 -30.646  36.115  1.00  0.91           C  
ATOM  10711  CE  LYS A 698     -27.629 -29.771  35.015  1.00  0.91           C  
ATOM  10712  NZ  LYS A 698     -26.569 -29.061  34.229  1.00  0.91           N  
ATOM  10713  H   LYS A 698     -28.747 -34.266  37.071  1.00  0.91           H  
ATOM  10714  HA  LYS A 698     -27.884 -33.529  39.690  1.00  0.91           H  
ATOM  10715 1HB  LYS A 698     -26.922 -31.574  38.699  1.00  0.91           H  
ATOM  10716 2HB  LYS A 698     -26.748 -32.893  37.546  1.00  0.91           H  
ATOM  10717 1HG  LYS A 698     -28.737 -31.966  36.288  1.00  0.91           H  
ATOM  10718 2HG  LYS A 698     -28.730 -30.620  37.404  1.00  0.91           H  
ATOM  10719 1HD  LYS A 698     -26.419 -30.029  36.773  1.00  0.91           H  
ATOM  10720 2HD  LYS A 698     -26.384 -31.396  35.646  1.00  0.91           H  
ATOM  10721 1HE  LYS A 698     -28.204 -30.402  34.338  1.00  0.91           H  
ATOM  10722 2HE  LYS A 698     -28.294 -29.033  35.461  1.00  0.91           H  
ATOM  10723 1HZ  LYS A 698     -26.970 -28.499  33.486  1.00  0.91           H  
ATOM  10724 2HZ  LYS A 698     -26.028 -28.466  34.823  1.00  0.91           H  
ATOM  10725 3HZ  LYS A 698     -25.934 -29.734  33.779  1.00  0.91           H  
ATOM  10726  N   LYS A 699     -30.736 -32.211  38.862  1.00  0.96           N  
ATOM  10727  CA  LYS A 699     -31.876 -31.424  39.324  1.00  0.96           C  
ATOM  10728  C   LYS A 699     -32.843 -32.243  40.188  1.00  0.96           C  
ATOM  10729  O   LYS A 699     -33.910 -31.755  40.563  1.00  0.96           O  
ATOM  10730  CB  LYS A 699     -32.640 -30.847  38.131  1.00  0.96           C  
ATOM  10731  CG  LYS A 699     -31.850 -29.848  37.298  1.00  0.96           C  
ATOM  10732  CD  LYS A 699     -32.692 -29.264  36.175  1.00  0.96           C  
ATOM  10733  CE  LYS A 699     -31.897 -28.250  35.358  1.00  0.96           C  
ATOM  10734  NZ  LYS A 699     -32.700 -27.683  34.238  1.00  0.96           N  
ATOM  10735  H   LYS A 699     -30.852 -32.800  38.048  1.00  0.96           H  
ATOM  10736  HA  LYS A 699     -31.501 -30.600  39.932  1.00  0.96           H  
ATOM  10737 1HB  LYS A 699     -32.949 -31.660  37.474  1.00  0.96           H  
ATOM  10738 2HB  LYS A 699     -33.543 -30.353  38.486  1.00  0.96           H  
ATOM  10739 1HG  LYS A 699     -31.487 -29.044  37.939  1.00  0.96           H  
ATOM  10740 2HG  LYS A 699     -30.999 -30.353  36.856  1.00  0.96           H  
ATOM  10741 1HD  LYS A 699     -33.023 -30.070  35.515  1.00  0.96           H  
ATOM  10742 2HD  LYS A 699     -33.571 -28.774  36.592  1.00  0.96           H  
ATOM  10743 1HE  LYS A 699     -31.576 -27.439  36.010  1.00  0.96           H  
ATOM  10744 2HE  LYS A 699     -31.014 -28.740  34.946  1.00  0.96           H  
ATOM  10745 1HZ  LYS A 699     -32.138 -27.020  33.722  1.00  0.96           H  
ATOM  10746 2HZ  LYS A 699     -32.991 -28.428  33.620  1.00  0.96           H  
ATOM  10747 3HZ  LYS A 699     -33.514 -27.216  34.609  1.00  0.96           H  
ATOM  10748  N   PHE A 700     -32.490 -33.501  40.457  1.00  1.04           N  
ATOM  10749  CA  PHE A 700     -33.346 -34.419  41.194  1.00  1.04           C  
ATOM  10750  C   PHE A 700     -32.704 -34.823  42.514  1.00  1.04           C  
ATOM  10751  O   PHE A 700     -31.649 -35.464  42.555  1.00  1.04           O  
ATOM  10752  CB  PHE A 700     -33.618 -35.629  40.307  1.00  1.04           C  
ATOM  10753  CG  PHE A 700     -34.389 -35.239  39.058  1.00  1.04           C  
ATOM  10754  CD1 PHE A 700     -33.718 -34.703  37.978  1.00  1.04           C  
ATOM  10755  CD2 PHE A 700     -35.757 -35.421  38.943  1.00  1.04           C  
ATOM  10756  CE1 PHE A 700     -34.362 -34.341  36.825  1.00  1.04           C  
ATOM  10757  CE2 PHE A 700     -36.411 -35.054  37.770  1.00  1.04           C  
ATOM  10758  CZ  PHE A 700     -35.702 -34.511  36.718  1.00  1.04           C  
ATOM  10759  H   PHE A 700     -31.584 -33.845  40.149  1.00  1.04           H  
ATOM  10760  HA  PHE A 700     -34.293 -33.924  41.410  1.00  1.04           H  
ATOM  10761 1HB  PHE A 700     -32.675 -36.089  40.010  1.00  1.04           H  
ATOM  10762 2HB  PHE A 700     -34.192 -36.374  40.855  1.00  1.04           H  
ATOM  10763  HD1 PHE A 700     -32.658 -34.544  38.055  1.00  1.04           H  
ATOM  10764  HD2 PHE A 700     -36.313 -35.853  39.774  1.00  1.04           H  
ATOM  10765  HE1 PHE A 700     -33.793 -33.906  35.999  1.00  1.04           H  
ATOM  10766  HE2 PHE A 700     -37.481 -35.191  37.666  1.00  1.04           H  
ATOM  10767  HZ  PHE A 700     -36.213 -34.218  35.803  1.00  1.04           H  
ATOM  10768  N   ASN A 701     -33.372 -34.506  43.611  1.00  1.16           N  
ATOM  10769  CA  ASN A 701     -32.821 -34.745  44.940  1.00  1.16           C  
ATOM  10770  C   ASN A 701     -32.915 -36.214  45.332  1.00  1.16           C  
ATOM  10771  O   ASN A 701     -33.711 -36.612  46.180  1.00  1.16           O  
ATOM  10772  CB  ASN A 701     -33.548 -33.898  45.954  1.00  1.16           C  
ATOM  10773  CG  ASN A 701     -33.371 -32.412  45.762  1.00  1.16           C  
ATOM  10774  OD1 ASN A 701     -32.272 -31.900  45.501  1.00  1.16           O  
ATOM  10775  ND2 ASN A 701     -34.475 -31.708  45.872  1.00  1.16           N  
ATOM  10776  H   ASN A 701     -34.257 -34.024  43.525  1.00  1.16           H  
ATOM  10777  HA  ASN A 701     -31.763 -34.476  44.935  1.00  1.16           H  
ATOM  10778 1HB  ASN A 701     -34.575 -34.127  45.882  1.00  1.16           H  
ATOM  10779 2HB  ASN A 701     -33.226 -34.170  46.956  1.00  1.16           H  
ATOM  10780 1HD2 ASN A 701     -34.457 -30.715  45.750  1.00  1.16           H  
ATOM  10781 2HD2 ASN A 701     -35.354 -32.192  46.072  1.00  1.16           H  
ATOM  10782  N   THR A 702     -32.113 -37.033  44.681  1.00  1.32           N  
ATOM  10783  CA  THR A 702     -32.147 -38.450  44.952  1.00  1.32           C  
ATOM  10784  C   THR A 702     -31.871 -38.652  46.434  1.00  1.32           C  
ATOM  10785  O   THR A 702     -30.888 -38.136  46.965  1.00  1.32           O  
ATOM  10786  CB  THR A 702     -31.103 -39.192  44.107  1.00  1.32           C  
ATOM  10787  OG1 THR A 702     -31.343 -38.935  42.715  1.00  1.32           O  
ATOM  10788  CG2 THR A 702     -31.216 -40.638  44.360  1.00  1.32           C  
ATOM  10789  H   THR A 702     -31.502 -36.637  43.968  1.00  1.32           H  
ATOM  10790  HA  THR A 702     -33.135 -38.843  44.724  1.00  1.32           H  
ATOM  10791  HB  THR A 702     -30.099 -38.854  44.365  1.00  1.32           H  
ATOM  10792  HG1 THR A 702     -31.158 -37.997  42.526  1.00  1.32           H  
ATOM  10793 1HG2 THR A 702     -30.492 -41.171  43.753  1.00  1.32           H  
ATOM  10794 2HG2 THR A 702     -31.028 -40.848  45.403  1.00  1.32           H  
ATOM  10795 3HG2 THR A 702     -32.220 -40.938  44.104  1.00  1.32           H  
ATOM  10796  N   GLU A 703     -32.746 -39.391  47.104  1.00  1.47           N  
ATOM  10797  CA  GLU A 703     -32.604 -39.621  48.536  1.00  1.47           C  
ATOM  10798  C   GLU A 703     -31.353 -40.387  48.942  1.00  1.47           C  
ATOM  10799  O   GLU A 703     -30.761 -40.102  49.985  1.00  1.47           O  
ATOM  10800  CB  GLU A 703     -33.818 -40.349  49.123  1.00  1.47           C  
ATOM  10801  CG  GLU A 703     -33.697 -40.540  50.649  1.00  1.47           C  
ATOM  10802  CD  GLU A 703     -34.914 -41.104  51.328  1.00  1.47           C  
ATOM  10803  OE1 GLU A 703     -35.883 -41.353  50.675  1.00  1.47           O  
ATOM  10804  OE2 GLU A 703     -34.866 -41.273  52.523  1.00  1.47           O  
ATOM  10805  H   GLU A 703     -33.529 -39.790  46.596  1.00  1.47           H  
ATOM  10806  HA  GLU A 703     -32.549 -38.641  49.010  1.00  1.47           H  
ATOM  10807 1HB  GLU A 703     -34.729 -39.792  48.915  1.00  1.47           H  
ATOM  10808 2HB  GLU A 703     -33.918 -41.330  48.658  1.00  1.47           H  
ATOM  10809 1HG  GLU A 703     -32.860 -41.214  50.837  1.00  1.47           H  
ATOM  10810 2HG  GLU A 703     -33.455 -39.582  51.099  1.00  1.47           H  
ATOM  10811  N   GLU A 704     -30.981 -41.391  48.156  1.00  1.56           N  
ATOM  10812  CA  GLU A 704     -29.880 -42.256  48.541  1.00  1.56           C  
ATOM  10813  C   GLU A 704     -29.092 -42.865  47.395  1.00  1.56           C  
ATOM  10814  O   GLU A 704     -29.577 -43.018  46.270  1.00  1.56           O  
ATOM  10815  CB  GLU A 704     -30.406 -43.401  49.414  1.00  1.56           C  
ATOM  10816  CG  GLU A 704     -31.424 -44.320  48.721  1.00  1.56           C  
ATOM  10817  CD  GLU A 704     -31.915 -45.448  49.620  1.00  1.56           C  
ATOM  10818  OE1 GLU A 704     -31.574 -45.460  50.779  1.00  1.56           O  
ATOM  10819  OE2 GLU A 704     -32.608 -46.304  49.128  1.00  1.56           O  
ATOM  10820  H   GLU A 704     -31.485 -41.556  47.299  1.00  1.56           H  
ATOM  10821  HA  GLU A 704     -29.184 -41.659  49.133  1.00  1.56           H  
ATOM  10822 1HB  GLU A 704     -29.572 -44.019  49.747  1.00  1.56           H  
ATOM  10823 2HB  GLU A 704     -30.881 -42.987  50.304  1.00  1.56           H  
ATOM  10824 1HG  GLU A 704     -32.284 -43.717  48.421  1.00  1.56           H  
ATOM  10825 2HG  GLU A 704     -30.993 -44.733  47.820  1.00  1.56           H  
ATOM  10826  N   SER A 705     -27.896 -43.341  47.754  1.00  1.55           N  
ATOM  10827  CA  SER A 705     -26.962 -44.049  46.874  1.00  1.55           C  
ATOM  10828  C   SER A 705     -27.531 -45.371  46.361  1.00  1.55           C  
ATOM  10829  O   SER A 705     -26.991 -45.977  45.440  1.00  1.55           O  
ATOM  10830  CB  SER A 705     -25.652 -44.295  47.597  1.00  1.55           C  
ATOM  10831  OG  SER A 705     -25.823 -45.181  48.668  1.00  1.55           O  
ATOM  10832  H   SER A 705     -27.600 -43.174  48.706  1.00  1.55           H  
ATOM  10833  HA  SER A 705     -26.761 -43.409  46.010  1.00  1.55           H  
ATOM  10834 1HB  SER A 705     -24.923 -44.703  46.896  1.00  1.55           H  
ATOM  10835 2HB  SER A 705     -25.253 -43.348  47.964  1.00  1.55           H  
ATOM  10836  HG  SER A 705     -26.210 -45.976  48.291  1.00  1.55           H  
ATOM  10837  N   GLY A 706     -28.636 -45.821  46.963  1.00  1.40           N  
ATOM  10838  CA  GLY A 706     -29.348 -47.022  46.549  1.00  1.40           C  
ATOM  10839  C   GLY A 706     -29.780 -46.911  45.081  1.00  1.40           C  
ATOM  10840  O   GLY A 706     -29.959 -47.925  44.390  1.00  1.40           O  
ATOM  10841  H   GLY A 706     -29.013 -45.277  47.730  1.00  1.40           H  
ATOM  10842 1HA  GLY A 706     -28.704 -47.891  46.680  1.00  1.40           H  
ATOM  10843 2HA  GLY A 706     -30.223 -47.165  47.184  1.00  1.40           H  
ATOM  10844  N   VAL A 707     -29.924 -45.684  44.566  1.00  1.19           N  
ATOM  10845  CA  VAL A 707     -30.277 -45.569  43.169  1.00  1.19           C  
ATOM  10846  C   VAL A 707     -29.034 -45.739  42.335  1.00  1.19           C  
ATOM  10847  O   VAL A 707     -28.367 -44.769  41.968  1.00  1.19           O  
ATOM  10848  CB  VAL A 707     -30.856 -44.196  42.832  1.00  1.19           C  
ATOM  10849  CG1 VAL A 707     -31.227 -44.174  41.356  1.00  1.19           C  
ATOM  10850  CG2 VAL A 707     -32.028 -43.933  43.683  1.00  1.19           C  
ATOM  10851  H   VAL A 707     -29.772 -44.849  45.139  1.00  1.19           H  
ATOM  10852  HA  VAL A 707     -31.000 -46.345  42.913  1.00  1.19           H  
ATOM  10853  HB  VAL A 707     -30.104 -43.428  42.998  1.00  1.19           H  
ATOM  10854 1HG1 VAL A 707     -31.614 -43.204  41.094  1.00  1.19           H  
ATOM  10855 2HG1 VAL A 707     -30.340 -44.374  40.764  1.00  1.19           H  
ATOM  10856 3HG1 VAL A 707     -31.980 -44.938  41.148  1.00  1.19           H  
ATOM  10857 1HG2 VAL A 707     -32.451 -42.989  43.434  1.00  1.19           H  
ATOM  10858 2HG2 VAL A 707     -32.707 -44.680  43.489  1.00  1.19           H  
ATOM  10859 3HG2 VAL A 707     -31.751 -43.940  44.738  1.00  1.19           H  
ATOM  10860  N   ASP A 708     -28.741 -46.977  41.987  1.00  0.98           N  
ATOM  10861  CA  ASP A 708     -27.520 -47.208  41.255  1.00  0.98           C  
ATOM  10862  C   ASP A 708     -27.786 -46.936  39.785  1.00  0.98           C  
ATOM  10863  O   ASP A 708     -28.442 -47.717  39.086  1.00  0.98           O  
ATOM  10864  CB  ASP A 708     -26.955 -48.616  41.444  1.00  0.98           C  
ATOM  10865  CG  ASP A 708     -25.560 -48.728  40.804  1.00  0.98           C  
ATOM  10866  OD1 ASP A 708     -25.150 -47.751  40.182  1.00  0.98           O  
ATOM  10867  OD2 ASP A 708     -24.925 -49.747  40.936  1.00  0.98           O  
ATOM  10868  H   ASP A 708     -29.328 -47.729  42.346  1.00  0.98           H  
ATOM  10869  HA  ASP A 708     -26.764 -46.505  41.605  1.00  0.98           H  
ATOM  10870 1HB  ASP A 708     -26.883 -48.847  42.511  1.00  0.98           H  
ATOM  10871 2HB  ASP A 708     -27.622 -49.357  40.988  1.00  0.98           H  
ATOM  10872  N   LEU A 709     -27.251 -45.825  39.309  1.00  0.81           N  
ATOM  10873  CA  LEU A 709     -27.496 -45.388  37.954  1.00  0.81           C  
ATOM  10874  C   LEU A 709     -26.747 -46.301  36.974  1.00  0.81           C  
ATOM  10875  O   LEU A 709     -27.025 -46.288  35.777  1.00  0.81           O  
ATOM  10876  CB  LEU A 709     -27.068 -43.920  37.798  1.00  0.81           C  
ATOM  10877  CG  LEU A 709     -27.867 -42.882  38.671  1.00  0.81           C  
ATOM  10878  CD1 LEU A 709     -27.264 -41.479  38.476  1.00  0.81           C  
ATOM  10879  CD2 LEU A 709     -29.358 -42.910  38.312  1.00  0.81           C  
ATOM  10880  H   LEU A 709     -26.702 -45.251  39.935  1.00  0.81           H  
ATOM  10881  HA  LEU A 709     -28.564 -45.463  37.752  1.00  0.81           H  
ATOM  10882 1HB  LEU A 709     -26.020 -43.838  38.063  1.00  0.81           H  
ATOM  10883 2HB  LEU A 709     -27.175 -43.636  36.764  1.00  0.81           H  
ATOM  10884  HG  LEU A 709     -27.761 -43.150  39.728  1.00  0.81           H  
ATOM  10885 1HD1 LEU A 709     -27.801 -40.760  39.100  1.00  0.81           H  
ATOM  10886 2HD1 LEU A 709     -26.215 -41.490  38.764  1.00  0.81           H  
ATOM  10887 3HD1 LEU A 709     -27.341 -41.181  37.453  1.00  0.81           H  
ATOM  10888 1HD2 LEU A 709     -29.899 -42.202  38.938  1.00  0.81           H  
ATOM  10889 2HD2 LEU A 709     -29.514 -42.654  37.287  1.00  0.81           H  
ATOM  10890 3HD2 LEU A 709     -29.728 -43.903  38.491  1.00  0.81           H  
ATOM  10891  N   HIS A 710     -25.809 -47.126  37.477  1.00  0.70           N  
ATOM  10892  CA  HIS A 710     -25.081 -48.033  36.602  1.00  0.70           C  
ATOM  10893  C   HIS A 710     -26.039 -49.120  36.169  1.00  0.70           C  
ATOM  10894  O   HIS A 710     -26.070 -49.488  34.997  1.00  0.70           O  
ATOM  10895  CB  HIS A 710     -23.908 -48.706  37.316  1.00  0.70           C  
ATOM  10896  CG  HIS A 710     -22.799 -47.807  37.723  1.00  0.70           C  
ATOM  10897  ND1 HIS A 710     -22.886 -47.022  38.836  1.00  0.70           N  
ATOM  10898  CD2 HIS A 710     -21.567 -47.599  37.208  1.00  0.70           C  
ATOM  10899  CE1 HIS A 710     -21.763 -46.346  38.991  1.00  0.70           C  
ATOM  10900  NE2 HIS A 710     -20.936 -46.678  38.013  1.00  0.70           N  
ATOM  10901  H   HIS A 710     -25.606 -47.143  38.487  1.00  0.70           H  
ATOM  10902  HA  HIS A 710     -24.717 -47.524  35.714  1.00  0.70           H  
ATOM  10903 1HB  HIS A 710     -24.279 -49.200  38.218  1.00  0.70           H  
ATOM  10904 2HB  HIS A 710     -23.496 -49.484  36.678  1.00  0.70           H  
ATOM  10905  HD1 HIS A 710     -23.597 -47.197  39.552  1.00  0.70           H  
ATOM  10906  HD2 HIS A 710     -21.053 -48.010  36.340  1.00  0.70           H  
ATOM  10907  HE1 HIS A 710     -21.642 -45.660  39.827  1.00  0.70           H  
ATOM  10908  N   GLU A 711     -26.854 -49.625  37.104  1.00  0.64           N  
ATOM  10909  CA  GLU A 711     -27.789 -50.671  36.720  1.00  0.64           C  
ATOM  10910  C   GLU A 711     -28.800 -50.115  35.739  1.00  0.64           C  
ATOM  10911  O   GLU A 711     -29.145 -50.773  34.755  1.00  0.64           O  
ATOM  10912  CB  GLU A 711     -28.510 -51.289  37.923  1.00  0.64           C  
ATOM  10913  CG  GLU A 711     -27.632 -52.169  38.824  1.00  0.64           C  
ATOM  10914  CD  GLU A 711     -28.410 -52.817  39.968  1.00  0.64           C  
ATOM  10915  OE1 GLU A 711     -29.556 -52.476  40.158  1.00  0.64           O  
ATOM  10916  OE2 GLU A 711     -27.859 -53.670  40.628  1.00  0.64           O  
ATOM  10917  H   GLU A 711     -26.819 -49.281  38.058  1.00  0.64           H  
ATOM  10918  HA  GLU A 711     -27.231 -51.464  36.218  1.00  0.64           H  
ATOM  10919 1HB  GLU A 711     -28.916 -50.487  38.543  1.00  0.64           H  
ATOM  10920 2HB  GLU A 711     -29.352 -51.890  37.574  1.00  0.64           H  
ATOM  10921 1HG  GLU A 711     -27.172 -52.949  38.219  1.00  0.64           H  
ATOM  10922 2HG  GLU A 711     -26.832 -51.548  39.240  1.00  0.64           H  
ATOM  10923  N   LEU A 712     -29.251 -48.880  35.962  1.00  0.61           N  
ATOM  10924  CA  LEU A 712     -30.198 -48.344  34.998  1.00  0.61           C  
ATOM  10925  C   LEU A 712     -29.523 -48.192  33.642  1.00  0.61           C  
ATOM  10926  O   LEU A 712     -30.108 -48.544  32.618  1.00  0.61           O  
ATOM  10927  CB  LEU A 712     -30.766 -47.003  35.441  1.00  0.61           C  
ATOM  10928  CG  LEU A 712     -31.685 -47.028  36.633  1.00  0.61           C  
ATOM  10929  CD1 LEU A 712     -32.038 -45.594  36.984  1.00  0.61           C  
ATOM  10930  CD2 LEU A 712     -32.929 -47.868  36.304  1.00  0.61           C  
ATOM  10931  H   LEU A 712     -28.954 -48.364  36.796  1.00  0.61           H  
ATOM  10932  HA  LEU A 712     -31.025 -49.045  34.898  1.00  0.61           H  
ATOM  10933 1HB  LEU A 712     -29.933 -46.371  35.705  1.00  0.61           H  
ATOM  10934 2HB  LEU A 712     -31.301 -46.550  34.604  1.00  0.61           H  
ATOM  10935  HG  LEU A 712     -31.163 -47.464  37.491  1.00  0.61           H  
ATOM  10936 1HD1 LEU A 712     -32.676 -45.588  37.846  1.00  0.61           H  
ATOM  10937 2HD1 LEU A 712     -31.138 -45.054  37.197  1.00  0.61           H  
ATOM  10938 3HD1 LEU A 712     -32.548 -45.127  36.146  1.00  0.61           H  
ATOM  10939 1HD2 LEU A 712     -33.604 -47.884  37.162  1.00  0.61           H  
ATOM  10940 2HD2 LEU A 712     -33.430 -47.437  35.460  1.00  0.61           H  
ATOM  10941 3HD2 LEU A 712     -32.631 -48.889  36.061  1.00  0.61           H  
ATOM  10942  N   ALA A 713     -28.259 -47.753  33.623  1.00  0.60           N  
ATOM  10943  CA  ALA A 713     -27.572 -47.611  32.351  1.00  0.60           C  
ATOM  10944  C   ALA A 713     -27.508 -48.963  31.629  1.00  0.60           C  
ATOM  10945  O   ALA A 713     -27.877 -49.058  30.452  1.00  0.60           O  
ATOM  10946  CB  ALA A 713     -26.176 -47.056  32.566  1.00  0.60           C  
ATOM  10947  H   ALA A 713     -27.792 -47.468  34.483  1.00  0.60           H  
ATOM  10948  HA  ALA A 713     -28.133 -46.911  31.735  1.00  0.60           H  
ATOM  10949 1HB  ALA A 713     -25.684 -46.936  31.612  1.00  0.60           H  
ATOM  10950 2HB  ALA A 713     -26.243 -46.098  33.065  1.00  0.60           H  
ATOM  10951 3HB  ALA A 713     -25.602 -47.740  33.184  1.00  0.60           H  
ATOM  10952  N   ASP A 714     -27.189 -50.041  32.362  1.00  0.59           N  
ATOM  10953  CA  ASP A 714     -27.125 -51.387  31.777  1.00  0.59           C  
ATOM  10954  C   ASP A 714     -28.468 -51.849  31.214  1.00  0.59           C  
ATOM  10955  O   ASP A 714     -28.527 -52.535  30.193  1.00  0.59           O  
ATOM  10956  CB  ASP A 714     -26.660 -52.433  32.806  1.00  0.59           C  
ATOM  10957  CG  ASP A 714     -25.161 -52.391  33.167  1.00  0.59           C  
ATOM  10958  OD1 ASP A 714     -24.412 -51.750  32.485  1.00  0.59           O  
ATOM  10959  OD2 ASP A 714     -24.788 -53.042  34.117  1.00  0.59           O  
ATOM  10960  H   ASP A 714     -26.933 -49.913  33.341  1.00  0.59           H  
ATOM  10961  HA  ASP A 714     -26.409 -51.370  30.962  1.00  0.59           H  
ATOM  10962 1HB  ASP A 714     -27.236 -52.301  33.726  1.00  0.59           H  
ATOM  10963 2HB  ASP A 714     -26.894 -53.428  32.428  1.00  0.59           H  
ATOM  10964  N   ARG A 715     -29.553 -51.443  31.861  1.00  0.60           N  
ATOM  10965  CA  ARG A 715     -30.895 -51.870  31.490  1.00  0.60           C  
ATOM  10966  C   ARG A 715     -31.565 -50.985  30.431  1.00  0.60           C  
ATOM  10967  O   ARG A 715     -32.683 -51.274  30.000  1.00  0.60           O  
ATOM  10968  CB  ARG A 715     -31.747 -51.898  32.739  1.00  0.60           C  
ATOM  10969  CG  ARG A 715     -31.308 -52.903  33.770  1.00  0.60           C  
ATOM  10970  CD  ARG A 715     -31.988 -52.685  35.058  1.00  0.60           C  
ATOM  10971  NE  ARG A 715     -33.400 -53.014  35.014  1.00  0.60           N  
ATOM  10972  CZ  ARG A 715     -34.289 -52.633  35.951  1.00  0.60           C  
ATOM  10973  NH1 ARG A 715     -33.898 -51.892  36.960  1.00  0.60           N  
ATOM  10974  NH2 ARG A 715     -35.552 -53.007  35.869  1.00  0.60           N  
ATOM  10975  H   ARG A 715     -29.437 -50.868  32.701  1.00  0.60           H  
ATOM  10976  HA  ARG A 715     -30.826 -52.884  31.098  1.00  0.60           H  
ATOM  10977 1HB  ARG A 715     -31.764 -50.909  33.204  1.00  0.60           H  
ATOM  10978 2HB  ARG A 715     -32.749 -52.162  32.475  1.00  0.60           H  
ATOM  10979 1HG  ARG A 715     -31.560 -53.901  33.422  1.00  0.60           H  
ATOM  10980 2HG  ARG A 715     -30.232 -52.839  33.920  1.00  0.60           H  
ATOM  10981 1HD  ARG A 715     -31.515 -53.302  35.821  1.00  0.60           H  
ATOM  10982 2HD  ARG A 715     -31.890 -51.634  35.337  1.00  0.60           H  
ATOM  10983  HE  ARG A 715     -33.732 -53.586  34.250  1.00  0.60           H  
ATOM  10984 1HH1 ARG A 715     -32.936 -51.605  37.039  1.00  0.60           H  
ATOM  10985 2HH1 ARG A 715     -34.587 -51.600  37.671  1.00  0.60           H  
ATOM  10986 1HH2 ARG A 715     -35.864 -53.587  35.110  1.00  0.60           H  
ATOM  10987 2HH2 ARG A 715     -36.216 -52.714  36.605  1.00  0.60           H  
ATOM  10988  N   THR A 716     -30.862 -49.954  29.964  1.00  0.60           N  
ATOM  10989  CA  THR A 716     -31.352 -49.003  28.961  1.00  0.60           C  
ATOM  10990  C   THR A 716     -30.637 -49.171  27.628  1.00  0.60           C  
ATOM  10991  O   THR A 716     -30.500 -48.221  26.842  1.00  0.60           O  
ATOM  10992  CB  THR A 716     -31.253 -47.539  29.450  1.00  0.60           C  
ATOM  10993  OG1 THR A 716     -29.913 -47.282  29.905  1.00  0.60           O  
ATOM  10994  CG2 THR A 716     -32.256 -47.205  30.530  1.00  0.60           C  
ATOM  10995  H   THR A 716     -29.925 -49.783  30.341  1.00  0.60           H  
ATOM  10996  HA  THR A 716     -32.406 -49.215  28.787  1.00  0.60           H  
ATOM  10997  HB  THR A 716     -31.449 -46.887  28.603  1.00  0.60           H  
ATOM  10998  HG1 THR A 716     -29.640 -48.016  30.503  1.00  0.60           H  
ATOM  10999 1HG2 THR A 716     -32.146 -46.158  30.813  1.00  0.60           H  
ATOM  11000 2HG2 THR A 716     -33.267 -47.376  30.153  1.00  0.60           H  
ATOM  11001 3HG2 THR A 716     -32.088 -47.829  31.395  1.00  0.60           H  
ATOM  11002  N   GLU A 717     -30.145 -50.372  27.379  1.00  0.61           N  
ATOM  11003  CA  GLU A 717     -29.474 -50.676  26.129  1.00  0.61           C  
ATOM  11004  C   GLU A 717     -30.386 -50.397  24.936  1.00  0.61           C  
ATOM  11005  O   GLU A 717     -31.525 -50.862  24.886  1.00  0.61           O  
ATOM  11006  CB  GLU A 717     -28.961 -52.117  26.128  1.00  0.61           C  
ATOM  11007  CG  GLU A 717     -28.091 -52.495  24.913  1.00  0.61           C  
ATOM  11008  CD  GLU A 717     -26.727 -51.762  24.878  1.00  0.61           C  
ATOM  11009  OE1 GLU A 717     -26.055 -51.689  25.897  1.00  0.61           O  
ATOM  11010  OE2 GLU A 717     -26.376 -51.272  23.832  1.00  0.61           O  
ATOM  11011  H   GLU A 717     -30.271 -51.100  28.072  1.00  0.61           H  
ATOM  11012  HA  GLU A 717     -28.624 -50.028  26.020  1.00  0.61           H  
ATOM  11013 1HB  GLU A 717     -28.374 -52.291  27.032  1.00  0.61           H  
ATOM  11014 2HB  GLU A 717     -29.809 -52.801  26.156  1.00  0.61           H  
ATOM  11015 1HG  GLU A 717     -27.911 -53.569  24.933  1.00  0.61           H  
ATOM  11016 2HG  GLU A 717     -28.642 -52.268  24.002  1.00  0.61           H  
ATOM  11017  N   GLY A 718     -29.877 -49.619  23.980  1.00  0.62           N  
ATOM  11018  CA  GLY A 718     -30.622 -49.260  22.779  1.00  0.62           C  
ATOM  11019  C   GLY A 718     -31.481 -47.987  22.883  1.00  0.62           C  
ATOM  11020  O   GLY A 718     -32.183 -47.635  21.933  1.00  0.62           O  
ATOM  11021  H   GLY A 718     -28.931 -49.277  24.091  1.00  0.62           H  
ATOM  11022 1HA  GLY A 718     -29.918 -49.147  21.954  1.00  0.62           H  
ATOM  11023 2HA  GLY A 718     -31.258 -50.102  22.524  1.00  0.62           H  
ATOM  11024  N   TYR A 719     -31.427 -47.297  24.013  1.00  0.63           N  
ATOM  11025  CA  TYR A 719     -32.199 -46.063  24.210  1.00  0.63           C  
ATOM  11026  C   TYR A 719     -31.349 -44.821  23.895  1.00  0.63           C  
ATOM  11027  O   TYR A 719     -30.134 -44.823  24.109  1.00  0.63           O  
ATOM  11028  CB  TYR A 719     -32.695 -46.023  25.650  1.00  0.63           C  
ATOM  11029  CG  TYR A 719     -33.820 -47.013  25.990  1.00  0.63           C  
ATOM  11030  CD1 TYR A 719     -33.582 -48.367  26.131  1.00  0.63           C  
ATOM  11031  CD2 TYR A 719     -35.067 -46.541  26.243  1.00  0.63           C  
ATOM  11032  CE1 TYR A 719     -34.593 -49.224  26.515  1.00  0.63           C  
ATOM  11033  CE2 TYR A 719     -36.061 -47.390  26.622  1.00  0.63           C  
ATOM  11034  CZ  TYR A 719     -35.848 -48.708  26.766  1.00  0.63           C  
ATOM  11035  OH  TYR A 719     -36.893 -49.521  27.174  1.00  0.63           O  
ATOM  11036  H   TYR A 719     -30.871 -47.651  24.794  1.00  0.63           H  
ATOM  11037  HA  TYR A 719     -33.059 -46.064  23.539  1.00  0.63           H  
ATOM  11038 1HB  TYR A 719     -31.862 -46.210  26.317  1.00  0.63           H  
ATOM  11039 2HB  TYR A 719     -33.050 -45.027  25.870  1.00  0.63           H  
ATOM  11040  HD1 TYR A 719     -32.611 -48.760  25.936  1.00  0.63           H  
ATOM  11041  HD2 TYR A 719     -35.274 -45.488  26.149  1.00  0.63           H  
ATOM  11042  HE1 TYR A 719     -34.395 -50.290  26.625  1.00  0.63           H  
ATOM  11043  HE2 TYR A 719     -37.030 -47.007  26.814  1.00  0.63           H  
ATOM  11044  HH  TYR A 719     -37.660 -48.955  27.457  1.00  0.63           H  
ATOM  11045  N   SER A 720     -31.971 -43.760  23.375  1.00  0.63           N  
ATOM  11046  CA  SER A 720     -31.244 -42.517  23.101  1.00  0.63           C  
ATOM  11047  C   SER A 720     -30.999 -41.730  24.393  1.00  0.63           C  
ATOM  11048  O   SER A 720     -31.665 -41.974  25.402  1.00  0.63           O  
ATOM  11049  CB  SER A 720     -32.021 -41.682  22.127  1.00  0.63           C  
ATOM  11050  OG  SER A 720     -33.187 -41.209  22.712  1.00  0.63           O  
ATOM  11051  H   SER A 720     -32.976 -43.786  23.176  1.00  0.63           H  
ATOM  11052  HA  SER A 720     -30.286 -42.766  22.652  1.00  0.63           H  
ATOM  11053 1HB  SER A 720     -31.416 -40.894  21.809  1.00  0.63           H  
ATOM  11054 2HB  SER A 720     -32.273 -42.261  21.254  1.00  0.63           H  
ATOM  11055  HG  SER A 720     -33.804 -41.971  22.696  1.00  0.63           H  
ATOM  11056  N   GLY A 721     -30.103 -40.737  24.355  1.00  0.64           N  
ATOM  11057  CA  GLY A 721     -29.821 -39.929  25.546  1.00  0.64           C  
ATOM  11058  C   GLY A 721     -31.075 -39.251  26.074  1.00  0.64           C  
ATOM  11059  O   GLY A 721     -31.300 -39.201  27.281  1.00  0.64           O  
ATOM  11060  H   GLY A 721     -29.607 -40.538  23.498  1.00  0.64           H  
ATOM  11061 1HA  GLY A 721     -29.395 -40.567  26.322  1.00  0.64           H  
ATOM  11062 2HA  GLY A 721     -29.072 -39.175  25.299  1.00  0.64           H  
ATOM  11063  N   ALA A 722     -31.933 -38.792  25.165  1.00  0.65           N  
ATOM  11064  CA  ALA A 722     -33.193 -38.150  25.527  1.00  0.65           C  
ATOM  11065  C   ALA A 722     -34.105 -39.072  26.342  1.00  0.65           C  
ATOM  11066  O   ALA A 722     -34.930 -38.593  27.123  1.00  0.65           O  
ATOM  11067  CB  ALA A 722     -33.924 -37.700  24.282  1.00  0.65           C  
ATOM  11068  H   ALA A 722     -31.663 -38.843  24.181  1.00  0.65           H  
ATOM  11069  HA  ALA A 722     -32.958 -37.280  26.141  1.00  0.65           H  
ATOM  11070 1HB  ALA A 722     -34.846 -37.194  24.562  1.00  0.65           H  
ATOM  11071 2HB  ALA A 722     -33.289 -37.017  23.727  1.00  0.65           H  
ATOM  11072 3HB  ALA A 722     -34.157 -38.571  23.669  1.00  0.65           H  
ATOM  11073  N   GLU A 723     -34.015 -40.382  26.118  1.00  0.66           N  
ATOM  11074  CA  GLU A 723     -34.883 -41.344  26.785  1.00  0.66           C  
ATOM  11075  C   GLU A 723     -34.309 -41.645  28.152  1.00  0.66           C  
ATOM  11076  O   GLU A 723     -35.034 -41.890  29.121  1.00  0.66           O  
ATOM  11077  CB  GLU A 723     -34.976 -42.597  25.941  1.00  0.66           C  
ATOM  11078  CG  GLU A 723     -35.646 -42.386  24.609  1.00  0.66           C  
ATOM  11079  CD  GLU A 723     -35.493 -43.556  23.721  1.00  0.66           C  
ATOM  11080  OE1 GLU A 723     -34.737 -43.461  22.792  1.00  0.66           O  
ATOM  11081  OE2 GLU A 723     -36.127 -44.529  23.926  1.00  0.66           O  
ATOM  11082  H   GLU A 723     -33.286 -40.741  25.505  1.00  0.66           H  
ATOM  11083  HA  GLU A 723     -35.874 -40.909  26.900  1.00  0.66           H  
ATOM  11084 1HB  GLU A 723     -33.984 -42.982  25.760  1.00  0.66           H  
ATOM  11085 2HB  GLU A 723     -35.534 -43.343  26.481  1.00  0.66           H  
ATOM  11086 1HG  GLU A 723     -36.708 -42.218  24.777  1.00  0.66           H  
ATOM  11087 2HG  GLU A 723     -35.239 -41.498  24.139  1.00  0.66           H  
ATOM  11088  N   VAL A 724     -32.987 -41.568  28.243  1.00  0.66           N  
ATOM  11089  CA  VAL A 724     -32.334 -41.750  29.514  1.00  0.66           C  
ATOM  11090  C   VAL A 724     -32.760 -40.572  30.388  1.00  0.66           C  
ATOM  11091  O   VAL A 724     -33.169 -40.760  31.533  1.00  0.66           O  
ATOM  11092  CB  VAL A 724     -30.811 -41.822  29.336  1.00  0.66           C  
ATOM  11093  CG1 VAL A 724     -30.158 -41.843  30.652  1.00  0.66           C  
ATOM  11094  CG2 VAL A 724     -30.439 -43.067  28.533  1.00  0.66           C  
ATOM  11095  H   VAL A 724     -32.437 -41.401  27.399  1.00  0.66           H  
ATOM  11096  HA  VAL A 724     -32.683 -42.675  29.977  1.00  0.66           H  
ATOM  11097  HB  VAL A 724     -30.476 -40.951  28.813  1.00  0.66           H  
ATOM  11098 1HG1 VAL A 724     -29.084 -41.888  30.530  1.00  0.66           H  
ATOM  11099 2HG1 VAL A 724     -30.425 -40.946  31.212  1.00  0.66           H  
ATOM  11100 3HG1 VAL A 724     -30.499 -42.723  31.183  1.00  0.66           H  
ATOM  11101 1HG2 VAL A 724     -29.362 -43.095  28.407  1.00  0.66           H  
ATOM  11102 2HG2 VAL A 724     -30.769 -43.961  29.063  1.00  0.66           H  
ATOM  11103 3HG2 VAL A 724     -30.918 -43.029  27.556  1.00  0.66           H  
ATOM  11104  N   VAL A 725     -32.767 -39.367  29.796  1.00  0.67           N  
ATOM  11105  CA  VAL A 725     -33.236 -38.177  30.495  1.00  0.67           C  
ATOM  11106  C   VAL A 725     -34.708 -38.322  30.867  1.00  0.67           C  
ATOM  11107  O   VAL A 725     -35.104 -37.989  31.986  1.00  0.67           O  
ATOM  11108  CB  VAL A 725     -33.079 -36.911  29.652  1.00  0.67           C  
ATOM  11109  CG1 VAL A 725     -33.767 -35.764  30.367  1.00  0.67           C  
ATOM  11110  CG2 VAL A 725     -31.618 -36.614  29.432  1.00  0.67           C  
ATOM  11111  H   VAL A 725     -32.408 -39.284  28.844  1.00  0.67           H  
ATOM  11112  HA  VAL A 725     -32.645 -38.048  31.401  1.00  0.67           H  
ATOM  11113  HB  VAL A 725     -33.570 -37.053  28.695  1.00  0.67           H  
ATOM  11114 1HG1 VAL A 725     -33.681 -34.858  29.768  1.00  0.67           H  
ATOM  11115 2HG1 VAL A 725     -34.818 -36.012  30.500  1.00  0.67           H  
ATOM  11116 3HG1 VAL A 725     -33.305 -35.603  31.339  1.00  0.67           H  
ATOM  11117 1HG2 VAL A 725     -31.519 -35.714  28.826  1.00  0.67           H  
ATOM  11118 2HG2 VAL A 725     -31.130 -36.464  30.376  1.00  0.67           H  
ATOM  11119 3HG2 VAL A 725     -31.160 -37.440  28.920  1.00  0.67           H  
ATOM  11120  N   LEU A 726     -35.538 -38.827  29.948  1.00  0.67           N  
ATOM  11121  CA  LEU A 726     -36.943 -39.027  30.261  1.00  0.67           C  
ATOM  11122  C   LEU A 726     -37.091 -39.860  31.531  1.00  0.67           C  
ATOM  11123  O   LEU A 726     -37.913 -39.542  32.376  1.00  0.67           O  
ATOM  11124  CB  LEU A 726     -37.693 -39.703  29.114  1.00  0.67           C  
ATOM  11125  CG  LEU A 726     -39.183 -39.928  29.371  1.00  0.67           C  
ATOM  11126  CD1 LEU A 726     -39.858 -38.588  29.593  1.00  0.67           C  
ATOM  11127  CD2 LEU A 726     -39.796 -40.664  28.175  1.00  0.67           C  
ATOM  11128  H   LEU A 726     -35.199 -39.046  29.014  1.00  0.67           H  
ATOM  11129  HA  LEU A 726     -37.390 -38.049  30.439  1.00  0.67           H  
ATOM  11130 1HB  LEU A 726     -37.576 -39.101  28.213  1.00  0.67           H  
ATOM  11131 2HB  LEU A 726     -37.246 -40.675  28.939  1.00  0.67           H  
ATOM  11132  HG  LEU A 726     -39.314 -40.519  30.272  1.00  0.67           H  
ATOM  11133 1HD1 LEU A 726     -40.921 -38.744  29.791  1.00  0.67           H  
ATOM  11134 2HD1 LEU A 726     -39.404 -38.086  30.451  1.00  0.67           H  
ATOM  11135 3HD1 LEU A 726     -39.739 -37.966  28.708  1.00  0.67           H  
ATOM  11136 1HD2 LEU A 726     -40.859 -40.826  28.358  1.00  0.67           H  
ATOM  11137 2HD2 LEU A 726     -39.668 -40.061  27.276  1.00  0.67           H  
ATOM  11138 3HD2 LEU A 726     -39.305 -41.617  28.036  1.00  0.67           H  
ATOM  11139  N   LEU A 727     -36.272 -40.911  31.678  1.00  0.67           N  
ATOM  11140  CA  LEU A 727     -36.357 -41.743  32.884  1.00  0.67           C  
ATOM  11141  C   LEU A 727     -36.184 -40.865  34.102  1.00  0.67           C  
ATOM  11142  O   LEU A 727     -36.976 -40.955  35.069  1.00  0.67           O  
ATOM  11143  CB  LEU A 727     -35.239 -42.788  32.896  1.00  0.67           C  
ATOM  11144  CG  LEU A 727     -35.346 -43.871  33.965  1.00  0.67           C  
ATOM  11145  CD1 LEU A 727     -34.516 -45.055  33.525  1.00  0.67           C  
ATOM  11146  CD2 LEU A 727     -34.899 -43.347  35.316  1.00  0.67           C  
ATOM  11147  H   LEU A 727     -35.630 -41.153  30.926  1.00  0.67           H  
ATOM  11148  HA  LEU A 727     -37.299 -42.253  32.950  1.00  0.67           H  
ATOM  11149 1HB  LEU A 727     -35.177 -43.259  31.920  1.00  0.67           H  
ATOM  11150 2HB  LEU A 727     -34.300 -42.276  33.078  1.00  0.67           H  
ATOM  11151  HG  LEU A 727     -36.380 -44.192  34.040  1.00  0.67           H  
ATOM  11152 1HD1 LEU A 727     -34.602 -45.829  34.259  1.00  0.67           H  
ATOM  11153 2HD1 LEU A 727     -34.878 -45.413  32.560  1.00  0.67           H  
ATOM  11154 3HD1 LEU A 727     -33.472 -44.758  33.434  1.00  0.67           H  
ATOM  11155 1HD2 LEU A 727     -34.999 -44.145  36.059  1.00  0.67           H  
ATOM  11156 2HD2 LEU A 727     -33.854 -43.022  35.261  1.00  0.67           H  
ATOM  11157 3HD2 LEU A 727     -35.522 -42.503  35.601  1.00  0.67           H  
ATOM  11158  N   CYS A 728     -35.175 -40.024  34.105  1.00  0.67           N  
ATOM  11159  CA  CYS A 728     -34.845 -39.144  35.212  1.00  0.67           C  
ATOM  11160  C   CYS A 728     -36.069 -38.282  35.566  1.00  0.67           C  
ATOM  11161  O   CYS A 728     -36.459 -38.166  36.729  1.00  0.67           O  
ATOM  11162  CB  CYS A 728     -33.740 -38.230  34.793  1.00  0.67           C  
ATOM  11163  SG  CYS A 728     -32.413 -39.189  34.117  1.00  0.67           S  
ATOM  11164  H   CYS A 728     -34.574 -40.002  33.257  1.00  0.67           H  
ATOM  11165  HA  CYS A 728     -34.571 -39.748  36.078  1.00  0.67           H  
ATOM  11166 1HB  CYS A 728     -34.078 -37.515  34.055  1.00  0.67           H  
ATOM  11167 2HB  CYS A 728     -33.358 -37.669  35.638  1.00  0.67           H  
ATOM  11168  N   GLN A 729     -36.679 -37.713  34.510  1.00  0.68           N  
ATOM  11169  CA  GLN A 729     -37.826 -36.824  34.662  1.00  0.68           C  
ATOM  11170  C   GLN A 729     -39.022 -37.563  35.241  1.00  0.68           C  
ATOM  11171  O   GLN A 729     -39.692 -37.052  36.146  1.00  0.68           O  
ATOM  11172  CB  GLN A 729     -38.183 -36.229  33.300  1.00  0.68           C  
ATOM  11173  CG  GLN A 729     -37.135 -35.262  32.751  1.00  0.68           C  
ATOM  11174  CD  GLN A 729     -37.431 -34.819  31.323  1.00  0.68           C  
ATOM  11175  OE1 GLN A 729     -38.231 -35.431  30.610  1.00  0.68           O  
ATOM  11176  NE2 GLN A 729     -36.784 -33.742  30.902  1.00  0.68           N  
ATOM  11177  H   GLN A 729     -36.300 -37.894  33.575  1.00  0.68           H  
ATOM  11178  HA  GLN A 729     -37.564 -36.027  35.337  1.00  0.68           H  
ATOM  11179 1HB  GLN A 729     -38.309 -37.029  32.586  1.00  0.68           H  
ATOM  11180 2HB  GLN A 729     -39.133 -35.699  33.372  1.00  0.68           H  
ATOM  11181 1HG  GLN A 729     -37.101 -34.377  33.379  1.00  0.68           H  
ATOM  11182 2HG  GLN A 729     -36.163 -35.764  32.761  1.00  0.68           H  
ATOM  11183 1HE2 GLN A 729     -36.933 -33.392  29.974  1.00  0.68           H  
ATOM  11184 2HE2 GLN A 729     -36.140 -33.270  31.508  1.00  0.68           H  
ATOM  11185  N   GLU A 730     -39.232 -38.779  34.761  1.00  0.68           N  
ATOM  11186  CA  GLU A 730     -40.327 -39.597  35.240  1.00  0.68           C  
ATOM  11187  C   GLU A 730     -40.100 -39.998  36.688  1.00  0.68           C  
ATOM  11188  O   GLU A 730     -41.062 -40.077  37.443  1.00  0.68           O  
ATOM  11189  CB  GLU A 730     -40.521 -40.810  34.322  1.00  0.68           C  
ATOM  11190  CG  GLU A 730     -41.102 -40.490  32.931  1.00  0.68           C  
ATOM  11191  CD  GLU A 730     -42.532 -39.971  32.968  1.00  0.68           C  
ATOM  11192  OE1 GLU A 730     -43.357 -40.628  33.573  1.00  0.68           O  
ATOM  11193  OE2 GLU A 730     -42.801 -38.938  32.406  1.00  0.68           O  
ATOM  11194  H   GLU A 730     -38.636 -39.136  34.021  1.00  0.68           H  
ATOM  11195  HA  GLU A 730     -41.234 -39.007  35.187  1.00  0.68           H  
ATOM  11196 1HB  GLU A 730     -39.552 -41.257  34.133  1.00  0.68           H  
ATOM  11197 2HB  GLU A 730     -41.141 -41.558  34.816  1.00  0.68           H  
ATOM  11198 1HG  GLU A 730     -40.483 -39.725  32.464  1.00  0.68           H  
ATOM  11199 2HG  GLU A 730     -41.053 -41.383  32.308  1.00  0.68           H  
ATOM  11200  N   ALA A 731     -38.839 -40.234  37.098  1.00  0.69           N  
ATOM  11201  CA  ALA A 731     -38.555 -40.583  38.490  1.00  0.69           C  
ATOM  11202  C   ALA A 731     -38.966 -39.434  39.400  1.00  0.69           C  
ATOM  11203  O   ALA A 731     -39.575 -39.623  40.457  1.00  0.69           O  
ATOM  11204  CB  ALA A 731     -37.085 -40.911  38.662  1.00  0.69           C  
ATOM  11205  H   ALA A 731     -38.080 -40.201  36.420  1.00  0.69           H  
ATOM  11206  HA  ALA A 731     -39.147 -41.458  38.752  1.00  0.69           H  
ATOM  11207 1HB  ALA A 731     -36.894 -41.207  39.687  1.00  0.69           H  
ATOM  11208 2HB  ALA A 731     -36.832 -41.724  37.998  1.00  0.69           H  
ATOM  11209 3HB  ALA A 731     -36.485 -40.051  38.416  1.00  0.69           H  
ATOM  11210  N   GLY A 732     -38.697 -38.210  38.940  1.00  0.71           N  
ATOM  11211  CA  GLY A 732     -39.103 -37.023  39.667  1.00  0.71           C  
ATOM  11212  C   GLY A 732     -40.610 -37.015  39.817  1.00  0.71           C  
ATOM  11213  O   GLY A 732     -41.147 -36.888  40.925  1.00  0.71           O  
ATOM  11214  H   GLY A 732     -38.168 -38.113  38.070  1.00  0.71           H  
ATOM  11215 1HA  GLY A 732     -38.621 -36.993  40.642  1.00  0.71           H  
ATOM  11216 2HA  GLY A 732     -38.795 -36.135  39.125  1.00  0.71           H  
ATOM  11217  N   LEU A 733     -41.304 -37.184  38.692  1.00  0.73           N  
ATOM  11218  CA  LEU A 733     -42.753 -37.173  38.702  1.00  0.73           C  
ATOM  11219  C   LEU A 733     -43.317 -38.293  39.551  1.00  0.73           C  
ATOM  11220  O   LEU A 733     -44.309 -38.090  40.242  1.00  0.73           O  
ATOM  11221  CB  LEU A 733     -43.285 -37.300  37.279  1.00  0.73           C  
ATOM  11222  CG  LEU A 733     -43.024 -36.096  36.404  1.00  0.73           C  
ATOM  11223  CD1 LEU A 733     -43.439 -36.409  34.971  1.00  0.73           C  
ATOM  11224  CD2 LEU A 733     -43.790 -34.905  36.974  1.00  0.73           C  
ATOM  11225  H   LEU A 733     -40.798 -37.294  37.809  1.00  0.73           H  
ATOM  11226  HA  LEU A 733     -43.086 -36.226  39.111  1.00  0.73           H  
ATOM  11227 1HB  LEU A 733     -42.829 -38.167  36.809  1.00  0.73           H  
ATOM  11228 2HB  LEU A 733     -44.359 -37.453  37.319  1.00  0.73           H  
ATOM  11229  HG  LEU A 733     -41.957 -35.869  36.401  1.00  0.73           H  
ATOM  11230 1HD1 LEU A 733     -43.242 -35.546  34.338  1.00  0.73           H  
ATOM  11231 2HD1 LEU A 733     -42.865 -37.263  34.602  1.00  0.73           H  
ATOM  11232 3HD1 LEU A 733     -44.499 -36.649  34.939  1.00  0.73           H  
ATOM  11233 1HD2 LEU A 733     -43.602 -34.025  36.361  1.00  0.73           H  
ATOM  11234 2HD2 LEU A 733     -44.859 -35.125  36.980  1.00  0.73           H  
ATOM  11235 3HD2 LEU A 733     -43.455 -34.716  37.991  1.00  0.73           H  
ATOM  11236  N   ALA A 734     -42.697 -39.470  39.527  1.00  0.75           N  
ATOM  11237  CA  ALA A 734     -43.175 -40.578  40.329  1.00  0.75           C  
ATOM  11238  C   ALA A 734     -43.128 -40.218  41.800  1.00  0.75           C  
ATOM  11239  O   ALA A 734     -44.081 -40.473  42.541  1.00  0.75           O  
ATOM  11240  CB  ALA A 734     -42.343 -41.819  40.055  1.00  0.75           C  
ATOM  11241  H   ALA A 734     -41.887 -39.603  38.932  1.00  0.75           H  
ATOM  11242  HA  ALA A 734     -44.206 -40.776  40.068  1.00  0.75           H  
ATOM  11243 1HB  ALA A 734     -42.709 -42.654  40.653  1.00  0.75           H  
ATOM  11244 2HB  ALA A 734     -42.402 -42.073  38.996  1.00  0.75           H  
ATOM  11245 3HB  ALA A 734     -41.317 -41.618  40.310  1.00  0.75           H  
ATOM  11246  N   ALA A 735     -42.050 -39.551  42.227  1.00  0.79           N  
ATOM  11247  CA  ALA A 735     -41.945 -39.158  43.623  1.00  0.79           C  
ATOM  11248  C   ALA A 735     -43.072 -38.211  44.001  1.00  0.79           C  
ATOM  11249  O   ALA A 735     -43.701 -38.354  45.056  1.00  0.79           O  
ATOM  11250  CB  ALA A 735     -40.595 -38.504  43.873  1.00  0.79           C  
ATOM  11251  H   ALA A 735     -41.280 -39.353  41.583  1.00  0.79           H  
ATOM  11252  HA  ALA A 735     -42.049 -40.046  44.228  1.00  0.79           H  
ATOM  11253 1HB  ALA A 735     -40.506 -38.238  44.924  1.00  0.79           H  
ATOM  11254 2HB  ALA A 735     -39.807 -39.194  43.605  1.00  0.79           H  
ATOM  11255 3HB  ALA A 735     -40.495 -37.610  43.269  1.00  0.79           H  
ATOM  11256  N   ILE A 736     -43.367 -37.287  43.090  1.00  0.84           N  
ATOM  11257  CA  ILE A 736     -44.400 -36.282  43.277  1.00  0.84           C  
ATOM  11258  C   ILE A 736     -45.789 -36.902  43.314  1.00  0.84           C  
ATOM  11259  O   ILE A 736     -46.600 -36.578  44.177  1.00  0.84           O  
ATOM  11260  CB  ILE A 736     -44.303 -35.238  42.149  1.00  0.84           C  
ATOM  11261  CG1 ILE A 736     -42.991 -34.460  42.304  1.00  0.84           C  
ATOM  11262  CG2 ILE A 736     -45.489 -34.310  42.165  1.00  0.84           C  
ATOM  11263  CD1 ILE A 736     -42.626 -33.618  41.103  1.00  0.84           C  
ATOM  11264  H   ILE A 736     -42.799 -37.255  42.239  1.00  0.84           H  
ATOM  11265  HA  ILE A 736     -44.226 -35.783  44.231  1.00  0.84           H  
ATOM  11266  HB  ILE A 736     -44.269 -35.746  41.195  1.00  0.84           H  
ATOM  11267 1HG1 ILE A 736     -43.075 -33.809  43.176  1.00  0.84           H  
ATOM  11268 2HG1 ILE A 736     -42.185 -35.170  42.486  1.00  0.84           H  
ATOM  11269 1HG2 ILE A 736     -45.398 -33.589  41.355  1.00  0.84           H  
ATOM  11270 2HG2 ILE A 736     -46.403 -34.888  42.033  1.00  0.84           H  
ATOM  11271 3HG2 ILE A 736     -45.522 -33.783  43.118  1.00  0.84           H  
ATOM  11272 1HD1 ILE A 736     -41.684 -33.103  41.297  1.00  0.84           H  
ATOM  11273 2HD1 ILE A 736     -42.511 -34.256  40.236  1.00  0.84           H  
ATOM  11274 3HD1 ILE A 736     -43.407 -32.886  40.917  1.00  0.84           H  
ATOM  11275  N   MET A 737     -46.065 -37.807  42.381  1.00  0.89           N  
ATOM  11276  CA  MET A 737     -47.367 -38.443  42.315  1.00  0.89           C  
ATOM  11277  C   MET A 737     -47.654 -39.305  43.540  1.00  0.89           C  
ATOM  11278  O   MET A 737     -48.781 -39.305  44.035  1.00  0.89           O  
ATOM  11279  CB  MET A 737     -47.479 -39.269  41.035  1.00  0.89           C  
ATOM  11280  CG  MET A 737     -47.583 -38.430  39.752  1.00  0.89           C  
ATOM  11281  SD  MET A 737     -47.936 -39.412  38.280  1.00  0.89           S  
ATOM  11282  CE  MET A 737     -46.357 -40.206  38.007  1.00  0.89           C  
ATOM  11283  H   MET A 737     -45.358 -38.042  41.694  1.00  0.89           H  
ATOM  11284  HA  MET A 737     -48.122 -37.659  42.285  1.00  0.89           H  
ATOM  11285 1HB  MET A 737     -46.597 -39.907  40.950  1.00  0.89           H  
ATOM  11286 2HB  MET A 737     -48.351 -39.917  41.094  1.00  0.89           H  
ATOM  11287 1HG  MET A 737     -48.379 -37.698  39.871  1.00  0.89           H  
ATOM  11288 2HG  MET A 737     -46.658 -37.891  39.588  1.00  0.89           H  
ATOM  11289 1HE  MET A 737     -46.416 -40.840  37.123  1.00  0.89           H  
ATOM  11290 2HE  MET A 737     -45.587 -39.453  37.863  1.00  0.89           H  
ATOM  11291 3HE  MET A 737     -46.113 -40.814  38.869  1.00  0.89           H  
ATOM  11292  N   GLU A 738     -46.650 -40.025  44.061  1.00  0.96           N  
ATOM  11293  CA  GLU A 738     -46.913 -40.808  45.267  1.00  0.96           C  
ATOM  11294  C   GLU A 738     -47.173 -39.904  46.482  1.00  0.96           C  
ATOM  11295  O   GLU A 738     -48.030 -40.215  47.314  1.00  0.96           O  
ATOM  11296  CB  GLU A 738     -45.776 -41.785  45.597  1.00  0.96           C  
ATOM  11297  CG  GLU A 738     -45.622 -42.984  44.644  1.00  0.96           C  
ATOM  11298  CD  GLU A 738     -44.545 -43.954  45.113  1.00  0.96           C  
ATOM  11299  OE1 GLU A 738     -43.880 -43.647  46.082  1.00  0.96           O  
ATOM  11300  OE2 GLU A 738     -44.389 -45.007  44.516  1.00  0.96           O  
ATOM  11301  H   GLU A 738     -45.727 -40.036  43.621  1.00  0.96           H  
ATOM  11302  HA  GLU A 738     -47.814 -41.395  45.097  1.00  0.96           H  
ATOM  11303 1HB  GLU A 738     -44.827 -41.241  45.586  1.00  0.96           H  
ATOM  11304 2HB  GLU A 738     -45.916 -42.174  46.604  1.00  0.96           H  
ATOM  11305 1HG  GLU A 738     -46.571 -43.512  44.568  1.00  0.96           H  
ATOM  11306 2HG  GLU A 738     -45.359 -42.610  43.654  1.00  0.96           H  
ATOM  11307  N   ASP A 739     -46.432 -38.790  46.587  1.00  1.04           N  
ATOM  11308  CA  ASP A 739     -46.595 -37.847  47.692  1.00  1.04           C  
ATOM  11309  C   ASP A 739     -46.129 -36.451  47.289  1.00  1.04           C  
ATOM  11310  O   ASP A 739     -44.933 -36.161  47.205  1.00  1.04           O  
ATOM  11311  CB  ASP A 739     -45.893 -38.345  48.957  1.00  1.04           C  
ATOM  11312  CG  ASP A 739     -46.131 -37.454  50.220  1.00  1.04           C  
ATOM  11313  OD1 ASP A 739     -46.498 -36.287  50.091  1.00  1.04           O  
ATOM  11314  OD2 ASP A 739     -45.937 -37.964  51.304  1.00  1.04           O  
ATOM  11315  H   ASP A 739     -45.716 -38.594  45.884  1.00  1.04           H  
ATOM  11316  HA  ASP A 739     -47.658 -37.780  47.922  1.00  1.04           H  
ATOM  11317 1HB  ASP A 739     -46.234 -39.356  49.184  1.00  1.04           H  
ATOM  11318 2HB  ASP A 739     -44.832 -38.410  48.760  1.00  1.04           H  
ATOM  11319  N   LEU A 740     -47.094 -35.557  47.125  1.00  1.11           N  
ATOM  11320  CA  LEU A 740     -46.866 -34.208  46.627  1.00  1.11           C  
ATOM  11321  C   LEU A 740     -45.917 -33.371  47.489  1.00  1.11           C  
ATOM  11322  O   LEU A 740     -45.360 -32.384  47.004  1.00  1.11           O  
ATOM  11323  CB  LEU A 740     -48.208 -33.476  46.526  1.00  1.11           C  
ATOM  11324  CG  LEU A 740     -49.188 -34.022  45.480  1.00  1.11           C  
ATOM  11325  CD1 LEU A 740     -50.517 -33.298  45.608  1.00  1.11           C  
ATOM  11326  CD2 LEU A 740     -48.599 -33.840  44.107  1.00  1.11           C  
ATOM  11327  H   LEU A 740     -48.044 -35.858  47.287  1.00  1.11           H  
ATOM  11328  HA  LEU A 740     -46.432 -34.296  45.631  1.00  1.11           H  
ATOM  11329 1HB  LEU A 740     -48.694 -33.517  47.500  1.00  1.11           H  
ATOM  11330 2HB  LEU A 740     -48.012 -32.433  46.286  1.00  1.11           H  
ATOM  11331  HG  LEU A 740     -49.356 -35.086  45.658  1.00  1.11           H  
ATOM  11332 1HD1 LEU A 740     -51.217 -33.690  44.870  1.00  1.11           H  
ATOM  11333 2HD1 LEU A 740     -50.921 -33.452  46.609  1.00  1.11           H  
ATOM  11334 3HD1 LEU A 740     -50.366 -32.233  45.436  1.00  1.11           H  
ATOM  11335 1HD2 LEU A 740     -49.280 -34.239  43.356  1.00  1.11           H  
ATOM  11336 2HD2 LEU A 740     -48.424 -32.782  43.916  1.00  1.11           H  
ATOM  11337 3HD2 LEU A 740     -47.667 -34.372  44.065  1.00  1.11           H  
ATOM  11338  N   ASP A 741     -45.753 -33.722  48.770  1.00  1.14           N  
ATOM  11339  CA  ASP A 741     -44.885 -32.933  49.638  1.00  1.14           C  
ATOM  11340  C   ASP A 741     -43.439 -33.448  49.688  1.00  1.14           C  
ATOM  11341  O   ASP A 741     -42.605 -32.893  50.407  1.00  1.14           O  
ATOM  11342  CB  ASP A 741     -45.466 -32.850  51.054  1.00  1.14           C  
ATOM  11343  CG  ASP A 741     -46.766 -32.015  51.124  1.00  1.14           C  
ATOM  11344  OD1 ASP A 741     -46.842 -31.010  50.455  1.00  1.14           O  
ATOM  11345  OD2 ASP A 741     -47.654 -32.380  51.857  1.00  1.14           O  
ATOM  11346  H   ASP A 741     -46.195 -34.578  49.142  1.00  1.14           H  
ATOM  11347  HA  ASP A 741     -44.854 -31.918  49.244  1.00  1.14           H  
ATOM  11348 1HB  ASP A 741     -45.683 -33.866  51.407  1.00  1.14           H  
ATOM  11349 2HB  ASP A 741     -44.728 -32.417  51.729  1.00  1.14           H  
ATOM  11350  N   VAL A 742     -43.127 -34.498  48.929  1.00  1.15           N  
ATOM  11351  CA  VAL A 742     -41.772 -35.030  48.940  1.00  1.15           C  
ATOM  11352  C   VAL A 742     -40.837 -34.361  47.937  1.00  1.15           C  
ATOM  11353  O   VAL A 742     -41.061 -34.374  46.729  1.00  1.15           O  
ATOM  11354  CB  VAL A 742     -41.816 -36.546  48.702  1.00  1.15           C  
ATOM  11355  CG1 VAL A 742     -40.436 -37.111  48.593  1.00  1.15           C  
ATOM  11356  CG2 VAL A 742     -42.517 -37.173  49.864  1.00  1.15           C  
ATOM  11357  H   VAL A 742     -43.833 -34.945  48.338  1.00  1.15           H  
ATOM  11358  HA  VAL A 742     -41.364 -34.873  49.939  1.00  1.15           H  
ATOM  11359  HB  VAL A 742     -42.358 -36.756  47.773  1.00  1.15           H  
ATOM  11360 1HG1 VAL A 742     -40.478 -38.189  48.424  1.00  1.15           H  
ATOM  11361 2HG1 VAL A 742     -39.974 -36.643  47.755  1.00  1.15           H  
ATOM  11362 3HG1 VAL A 742     -39.874 -36.907  49.503  1.00  1.15           H  
ATOM  11363 1HG2 VAL A 742     -42.579 -38.253  49.722  1.00  1.15           H  
ATOM  11364 2HG2 VAL A 742     -41.972 -36.957  50.777  1.00  1.15           H  
ATOM  11365 3HG2 VAL A 742     -43.511 -36.755  49.934  1.00  1.15           H  
ATOM  11366  N   ALA A 743     -39.754 -33.784  48.462  1.00  1.11           N  
ATOM  11367  CA  ALA A 743     -38.745 -33.099  47.653  1.00  1.11           C  
ATOM  11368  C   ALA A 743     -37.672 -34.045  47.124  1.00  1.11           C  
ATOM  11369  O   ALA A 743     -36.785 -33.624  46.388  1.00  1.11           O  
ATOM  11370  CB  ALA A 743     -38.069 -32.014  48.471  1.00  1.11           C  
ATOM  11371  H   ALA A 743     -39.644 -33.805  49.467  1.00  1.11           H  
ATOM  11372  HA  ALA A 743     -39.250 -32.649  46.799  1.00  1.11           H  
ATOM  11373 1HB  ALA A 743     -37.339 -31.494  47.848  1.00  1.11           H  
ATOM  11374 2HB  ALA A 743     -38.815 -31.306  48.826  1.00  1.11           H  
ATOM  11375 3HB  ALA A 743     -37.562 -32.467  49.321  1.00  1.11           H  
ATOM  11376  N   LYS A 744     -37.719 -35.301  47.552  1.00  1.05           N  
ATOM  11377  CA  LYS A 744     -36.700 -36.292  47.212  1.00  1.05           C  
ATOM  11378  C   LYS A 744     -37.195 -37.417  46.318  1.00  1.05           C  
ATOM  11379  O   LYS A 744     -38.390 -37.694  46.245  1.00  1.05           O  
ATOM  11380  CB  LYS A 744     -36.095 -36.872  48.483  1.00  1.05           C  
ATOM  11381  CG  LYS A 744     -35.331 -35.859  49.321  1.00  1.05           C  
ATOM  11382  CD  LYS A 744     -34.745 -36.502  50.566  1.00  1.05           C  
ATOM  11383  CE  LYS A 744     -33.972 -35.495  51.407  1.00  1.05           C  
ATOM  11384  NZ  LYS A 744     -33.408 -36.117  52.641  1.00  1.05           N  
ATOM  11385  H   LYS A 744     -38.492 -35.574  48.139  1.00  1.05           H  
ATOM  11386  HA  LYS A 744     -35.917 -35.785  46.666  1.00  1.05           H  
ATOM  11387 1HB  LYS A 744     -36.872 -37.326  49.095  1.00  1.05           H  
ATOM  11388 2HB  LYS A 744     -35.392 -37.656  48.207  1.00  1.05           H  
ATOM  11389 1HG  LYS A 744     -34.516 -35.452  48.717  1.00  1.05           H  
ATOM  11390 2HG  LYS A 744     -35.989 -35.044  49.609  1.00  1.05           H  
ATOM  11391 1HD  LYS A 744     -35.548 -36.931  51.168  1.00  1.05           H  
ATOM  11392 2HD  LYS A 744     -34.075 -37.302  50.275  1.00  1.05           H  
ATOM  11393 1HE  LYS A 744     -33.156 -35.087  50.811  1.00  1.05           H  
ATOM  11394 2HE  LYS A 744     -34.639 -34.684  51.694  1.00  1.05           H  
ATOM  11395 1HZ  LYS A 744     -32.904 -35.419  53.170  1.00  1.05           H  
ATOM  11396 2HZ  LYS A 744     -34.160 -36.490  53.205  1.00  1.05           H  
ATOM  11397 3HZ  LYS A 744     -32.777 -36.866  52.386  1.00  1.05           H  
ATOM  11398  N   VAL A 745     -36.258 -38.081  45.648  1.00  0.97           N  
ATOM  11399  CA  VAL A 745     -36.629 -39.186  44.760  1.00  0.97           C  
ATOM  11400  C   VAL A 745     -36.009 -40.515  45.245  1.00  0.97           C  
ATOM  11401  O   VAL A 745     -34.825 -40.569  45.586  1.00  0.97           O  
ATOM  11402  CB  VAL A 745     -36.164 -38.872  43.321  1.00  0.97           C  
ATOM  11403  CG1 VAL A 745     -36.597 -39.965  42.404  1.00  0.97           C  
ATOM  11404  CG2 VAL A 745     -36.699 -37.534  42.868  1.00  0.97           C  
ATOM  11405  H   VAL A 745     -35.290 -37.780  45.761  1.00  0.97           H  
ATOM  11406  HA  VAL A 745     -37.713 -39.294  44.763  1.00  0.97           H  
ATOM  11407  HB  VAL A 745     -35.075 -38.847  43.298  1.00  0.97           H  
ATOM  11408 1HG1 VAL A 745     -36.248 -39.747  41.400  1.00  0.97           H  
ATOM  11409 2HG1 VAL A 745     -36.191 -40.912  42.737  1.00  0.97           H  
ATOM  11410 3HG1 VAL A 745     -37.685 -40.014  42.406  1.00  0.97           H  
ATOM  11411 1HG2 VAL A 745     -36.349 -37.334  41.859  1.00  0.97           H  
ATOM  11412 2HG2 VAL A 745     -37.788 -37.561  42.884  1.00  0.97           H  
ATOM  11413 3HG2 VAL A 745     -36.342 -36.749  43.539  1.00  0.97           H  
ATOM  11414  N   GLU A 746     -36.825 -41.573  45.326  1.00  0.90           N  
ATOM  11415  CA  GLU A 746     -36.386 -42.899  45.801  1.00  0.90           C  
ATOM  11416  C   GLU A 746     -36.064 -43.852  44.656  1.00  0.90           C  
ATOM  11417  O   GLU A 746     -36.532 -43.678  43.535  1.00  0.90           O  
ATOM  11418  CB  GLU A 746     -37.471 -43.567  46.653  1.00  0.90           C  
ATOM  11419  CG  GLU A 746     -37.865 -42.823  47.916  1.00  0.90           C  
ATOM  11420  CD  GLU A 746     -38.939 -43.564  48.710  1.00  0.90           C  
ATOM  11421  OE1 GLU A 746     -39.296 -44.663  48.322  1.00  0.90           O  
ATOM  11422  OE2 GLU A 746     -39.419 -43.029  49.682  1.00  0.90           O  
ATOM  11423  H   GLU A 746     -37.800 -41.462  45.045  1.00  0.90           H  
ATOM  11424  HA  GLU A 746     -35.487 -42.767  46.406  1.00  0.90           H  
ATOM  11425 1HB  GLU A 746     -38.362 -43.720  46.053  1.00  0.90           H  
ATOM  11426 2HB  GLU A 746     -37.126 -44.553  46.957  1.00  0.90           H  
ATOM  11427 1HG  GLU A 746     -36.981 -42.696  48.545  1.00  0.90           H  
ATOM  11428 2HG  GLU A 746     -38.229 -41.832  47.649  1.00  0.90           H  
ATOM  11429  N   LEU A 747     -35.353 -44.940  44.949  1.00  0.83           N  
ATOM  11430  CA  LEU A 747     -35.072 -45.909  43.890  1.00  0.83           C  
ATOM  11431  C   LEU A 747     -36.333 -46.538  43.323  1.00  0.83           C  
ATOM  11432  O   LEU A 747     -36.335 -46.956  42.169  1.00  0.83           O  
ATOM  11433  CB  LEU A 747     -34.100 -46.996  44.400  1.00  0.83           C  
ATOM  11434  CG  LEU A 747     -34.606 -47.972  45.466  1.00  0.83           C  
ATOM  11435  CD1 LEU A 747     -35.282 -49.183  44.797  1.00  0.83           C  
ATOM  11436  CD2 LEU A 747     -33.413 -48.402  46.321  1.00  0.83           C  
ATOM  11437  H   LEU A 747     -34.985 -45.075  45.882  1.00  0.83           H  
ATOM  11438  HA  LEU A 747     -34.607 -45.397  43.066  1.00  0.83           H  
ATOM  11439 1HB  LEU A 747     -33.776 -47.586  43.544  1.00  0.83           H  
ATOM  11440 2HB  LEU A 747     -33.220 -46.507  44.819  1.00  0.83           H  
ATOM  11441  HG  LEU A 747     -35.345 -47.481  46.094  1.00  0.83           H  
ATOM  11442 1HD1 LEU A 747     -35.639 -49.869  45.565  1.00  0.83           H  
ATOM  11443 2HD1 LEU A 747     -36.118 -48.863  44.191  1.00  0.83           H  
ATOM  11444 3HD1 LEU A 747     -34.559 -49.696  44.161  1.00  0.83           H  
ATOM  11445 1HD2 LEU A 747     -33.747 -49.094  47.095  1.00  0.83           H  
ATOM  11446 2HD2 LEU A 747     -32.668 -48.896  45.692  1.00  0.83           H  
ATOM  11447 3HD2 LEU A 747     -32.961 -47.524  46.792  1.00  0.83           H  
ATOM  11448  N   ARG A 748     -37.435 -46.530  44.072  1.00  0.78           N  
ATOM  11449  CA  ARG A 748     -38.671 -47.091  43.559  1.00  0.78           C  
ATOM  11450  C   ARG A 748     -39.284 -46.149  42.524  1.00  0.78           C  
ATOM  11451  O   ARG A 748     -40.070 -46.553  41.669  1.00  0.78           O  
ATOM  11452  CB  ARG A 748     -39.665 -47.314  44.689  1.00  0.78           C  
ATOM  11453  CG  ARG A 748     -39.242 -48.374  45.701  1.00  0.78           C  
ATOM  11454  CD  ARG A 748     -40.263 -48.592  46.786  1.00  0.78           C  
ATOM  11455  NE  ARG A 748     -40.442 -47.449  47.698  1.00  0.78           N  
ATOM  11456  CZ  ARG A 748     -41.376 -47.397  48.667  1.00  0.78           C  
ATOM  11457  NH1 ARG A 748     -42.205 -48.407  48.860  1.00  0.78           N  
ATOM  11458  NH2 ARG A 748     -41.444 -46.321  49.415  1.00  0.78           N  
ATOM  11459  H   ARG A 748     -37.398 -46.159  45.012  1.00  0.78           H  
ATOM  11460  HA  ARG A 748     -38.458 -48.049  43.084  1.00  0.78           H  
ATOM  11461 1HB  ARG A 748     -39.810 -46.374  45.232  1.00  0.78           H  
ATOM  11462 2HB  ARG A 748     -40.631 -47.604  44.275  1.00  0.78           H  
ATOM  11463 1HG  ARG A 748     -39.084 -49.321  45.184  1.00  0.78           H  
ATOM  11464 2HG  ARG A 748     -38.307 -48.060  46.169  1.00  0.78           H  
ATOM  11465 1HD  ARG A 748     -41.226 -48.802  46.323  1.00  0.78           H  
ATOM  11466 2HD  ARG A 748     -39.961 -49.452  47.383  1.00  0.78           H  
ATOM  11467  HE  ARG A 748     -39.836 -46.615  47.615  1.00  0.78           H  
ATOM  11468 1HH1 ARG A 748     -42.142 -49.230  48.278  1.00  0.78           H  
ATOM  11469 2HH1 ARG A 748     -42.901 -48.356  49.589  1.00  0.78           H  
ATOM  11470 1HH2 ARG A 748     -40.776 -45.556  49.226  1.00  0.78           H  
ATOM  11471 2HH2 ARG A 748     -42.129 -46.242  50.146  1.00  0.78           H  
ATOM  11472  N   HIS A 749     -38.909 -44.878  42.587  1.00  0.74           N  
ATOM  11473  CA  HIS A 749     -39.415 -43.871  41.682  1.00  0.74           C  
ATOM  11474  C   HIS A 749     -38.655 -44.038  40.382  1.00  0.74           C  
ATOM  11475  O   HIS A 749     -39.221 -43.951  39.290  1.00  0.74           O  
ATOM  11476  CB  HIS A 749     -39.222 -42.518  42.337  1.00  0.74           C  
ATOM  11477  CG  HIS A 749     -40.001 -42.464  43.584  1.00  0.74           C  
ATOM  11478  ND1 HIS A 749     -39.676 -41.651  44.640  1.00  0.74           N  
ATOM  11479  CD2 HIS A 749     -41.096 -43.152  43.960  1.00  0.74           C  
ATOM  11480  CE1 HIS A 749     -40.556 -41.838  45.618  1.00  0.74           C  
ATOM  11481  NE2 HIS A 749     -41.419 -42.745  45.222  1.00  0.74           N  
ATOM  11482  H   HIS A 749     -38.219 -44.585  43.269  1.00  0.74           H  
ATOM  11483  HA  HIS A 749     -40.476 -44.027  41.491  1.00  0.74           H  
ATOM  11484 1HB  HIS A 749     -38.195 -42.347  42.549  1.00  0.74           H  
ATOM  11485 2HB  HIS A 749     -39.551 -41.735  41.688  1.00  0.74           H  
ATOM  11486  HD2 HIS A 749     -41.629 -43.899  43.367  1.00  0.74           H  
ATOM  11487  HE1 HIS A 749     -40.564 -41.334  46.584  1.00  0.74           H  
ATOM  11488  HE2 HIS A 749     -42.220 -43.108  45.760  1.00  0.74           H  
ATOM  11489  N   PHE A 750     -37.363 -44.349  40.523  1.00  0.70           N  
ATOM  11490  CA  PHE A 750     -36.497 -44.604  39.380  1.00  0.70           C  
ATOM  11491  C   PHE A 750     -36.845 -45.936  38.718  1.00  0.70           C  
ATOM  11492  O   PHE A 750     -36.840 -46.032  37.490  1.00  0.70           O  
ATOM  11493  CB  PHE A 750     -35.029 -44.580  39.790  1.00  0.70           C  
ATOM  11494  CG  PHE A 750     -34.428 -43.199  39.933  1.00  0.70           C  
ATOM  11495  CD1 PHE A 750     -34.344 -42.556  41.152  1.00  0.70           C  
ATOM  11496  CD2 PHE A 750     -33.907 -42.564  38.821  1.00  0.70           C  
ATOM  11497  CE1 PHE A 750     -33.755 -41.301  41.245  1.00  0.70           C  
ATOM  11498  CE2 PHE A 750     -33.330 -41.328  38.902  1.00  0.70           C  
ATOM  11499  CZ  PHE A 750     -33.252 -40.686  40.122  1.00  0.70           C  
ATOM  11500  H   PHE A 750     -36.982 -44.378  41.471  1.00  0.70           H  
ATOM  11501  HA  PHE A 750     -36.653 -43.823  38.648  1.00  0.70           H  
ATOM  11502 1HB  PHE A 750     -34.914 -45.100  40.734  1.00  0.70           H  
ATOM  11503 2HB  PHE A 750     -34.462 -45.121  39.064  1.00  0.70           H  
ATOM  11504  HD1 PHE A 750     -34.735 -43.040  42.041  1.00  0.70           H  
ATOM  11505  HD2 PHE A 750     -33.957 -43.063  37.872  1.00  0.70           H  
ATOM  11506  HE1 PHE A 750     -33.691 -40.804  42.212  1.00  0.70           H  
ATOM  11507  HE2 PHE A 750     -32.932 -40.859  38.002  1.00  0.70           H  
ATOM  11508  HZ  PHE A 750     -32.791 -39.701  40.203  1.00  0.70           H  
ATOM  11509  N   GLU A 751     -37.217 -46.943  39.515  1.00  0.67           N  
ATOM  11510  CA  GLU A 751     -37.601 -48.237  38.961  1.00  0.67           C  
ATOM  11511  C   GLU A 751     -38.914 -48.117  38.190  1.00  0.67           C  
ATOM  11512  O   GLU A 751     -39.037 -48.637  37.075  1.00  0.67           O  
ATOM  11513  CB  GLU A 751     -37.750 -49.272  40.080  1.00  0.67           C  
ATOM  11514  CG  GLU A 751     -38.122 -50.674  39.614  1.00  0.67           C  
ATOM  11515  CD  GLU A 751     -37.068 -51.321  38.754  1.00  0.67           C  
ATOM  11516  OE1 GLU A 751     -35.932 -50.909  38.802  1.00  0.67           O  
ATOM  11517  OE2 GLU A 751     -37.400 -52.238  38.036  1.00  0.67           O  
ATOM  11518  H   GLU A 751     -37.176 -46.829  40.525  1.00  0.67           H  
ATOM  11519  HA  GLU A 751     -36.825 -48.568  38.273  1.00  0.67           H  
ATOM  11520 1HB  GLU A 751     -36.823 -49.331  40.651  1.00  0.67           H  
ATOM  11521 2HB  GLU A 751     -38.530 -48.941  40.766  1.00  0.67           H  
ATOM  11522 1HG  GLU A 751     -38.295 -51.299  40.488  1.00  0.67           H  
ATOM  11523 2HG  GLU A 751     -39.055 -50.609  39.057  1.00  0.67           H  
ATOM  11524  N   LYS A 752     -39.889 -47.381  38.737  1.00  0.65           N  
ATOM  11525  CA  LYS A 752     -41.129 -47.203  37.998  1.00  0.65           C  
ATOM  11526  C   LYS A 752     -40.867 -46.383  36.742  1.00  0.65           C  
ATOM  11527  O   LYS A 752     -41.381 -46.702  35.659  1.00  0.65           O  
ATOM  11528  CB  LYS A 752     -42.194 -46.531  38.867  1.00  0.65           C  
ATOM  11529  CG  LYS A 752     -42.759 -47.424  39.970  1.00  0.65           C  
ATOM  11530  CD  LYS A 752     -43.791 -46.688  40.828  1.00  0.65           C  
ATOM  11531  CE  LYS A 752     -44.387 -47.616  41.893  1.00  0.65           C  
ATOM  11532  NZ  LYS A 752     -45.402 -46.922  42.752  1.00  0.65           N  
ATOM  11533  H   LYS A 752     -39.789 -46.975  39.670  1.00  0.65           H  
ATOM  11534  HA  LYS A 752     -41.497 -48.182  37.694  1.00  0.65           H  
ATOM  11535 1HB  LYS A 752     -41.762 -45.646  39.346  1.00  0.65           H  
ATOM  11536 2HB  LYS A 752     -43.021 -46.197  38.244  1.00  0.65           H  
ATOM  11537 1HG  LYS A 752     -43.228 -48.295  39.518  1.00  0.65           H  
ATOM  11538 2HG  LYS A 752     -41.948 -47.764  40.604  1.00  0.65           H  
ATOM  11539 1HD  LYS A 752     -43.304 -45.846  41.333  1.00  0.65           H  
ATOM  11540 2HD  LYS A 752     -44.590 -46.301  40.198  1.00  0.65           H  
ATOM  11541 1HE  LYS A 752     -44.866 -48.457  41.396  1.00  0.65           H  
ATOM  11542 2HE  LYS A 752     -43.584 -47.990  42.530  1.00  0.65           H  
ATOM  11543 1HZ  LYS A 752     -45.766 -47.566  43.433  1.00  0.65           H  
ATOM  11544 2HZ  LYS A 752     -44.978 -46.134  43.255  1.00  0.65           H  
ATOM  11545 3HZ  LYS A 752     -46.154 -46.578  42.183  1.00  0.65           H  
ATOM  11546  N   ALA A 753     -40.020 -45.355  36.865  1.00  0.63           N  
ATOM  11547  CA  ALA A 753     -39.696 -44.531  35.724  1.00  0.63           C  
ATOM  11548  C   ALA A 753     -39.080 -45.366  34.636  1.00  0.63           C  
ATOM  11549  O   ALA A 753     -39.503 -45.286  33.494  1.00  0.63           O  
ATOM  11550  CB  ALA A 753     -38.742 -43.446  36.124  1.00  0.63           C  
ATOM  11551  H   ALA A 753     -39.621 -45.106  37.770  1.00  0.63           H  
ATOM  11552  HA  ALA A 753     -40.618 -44.082  35.347  1.00  0.63           H  
ATOM  11553 1HB  ALA A 753     -38.520 -42.836  35.275  1.00  0.63           H  
ATOM  11554 2HB  ALA A 753     -39.214 -42.872  36.887  1.00  0.63           H  
ATOM  11555 3HB  ALA A 753     -37.822 -43.867  36.505  1.00  0.63           H  
ATOM  11556  N   PHE A 754     -38.168 -46.262  35.014  1.00  0.62           N  
ATOM  11557  CA  PHE A 754     -37.513 -47.161  34.081  1.00  0.62           C  
ATOM  11558  C   PHE A 754     -38.500 -48.005  33.314  1.00  0.62           C  
ATOM  11559  O   PHE A 754     -38.461 -48.074  32.083  1.00  0.62           O  
ATOM  11560  CB  PHE A 754     -36.536 -48.090  34.785  1.00  0.62           C  
ATOM  11561  CG  PHE A 754     -36.009 -49.098  33.846  1.00  0.62           C  
ATOM  11562  CD1 PHE A 754     -35.002 -48.797  32.958  1.00  0.62           C  
ATOM  11563  CD2 PHE A 754     -36.568 -50.359  33.817  1.00  0.62           C  
ATOM  11564  CE1 PHE A 754     -34.578 -49.729  32.063  1.00  0.62           C  
ATOM  11565  CE2 PHE A 754     -36.142 -51.296  32.918  1.00  0.62           C  
ATOM  11566  CZ  PHE A 754     -35.151 -50.978  32.036  1.00  0.62           C  
ATOM  11567  H   PHE A 754     -37.874 -46.291  35.990  1.00  0.62           H  
ATOM  11568  HA  PHE A 754     -36.964 -46.552  33.363  1.00  0.62           H  
ATOM  11569 1HB  PHE A 754     -35.727 -47.531  35.213  1.00  0.62           H  
ATOM  11570 2HB  PHE A 754     -37.034 -48.609  35.595  1.00  0.62           H  
ATOM  11571  HD1 PHE A 754     -34.555 -47.813  32.962  1.00  0.62           H  
ATOM  11572  HD2 PHE A 754     -37.368 -50.598  34.518  1.00  0.62           H  
ATOM  11573  HE1 PHE A 754     -33.794 -49.481  31.365  1.00  0.62           H  
ATOM  11574  HE2 PHE A 754     -36.599 -52.284  32.901  1.00  0.62           H  
ATOM  11575  HZ  PHE A 754     -34.811 -51.719  31.305  1.00  0.62           H  
ATOM  11576  N   LYS A 755     -39.410 -48.653  34.043  1.00  0.62           N  
ATOM  11577  CA  LYS A 755     -40.388 -49.533  33.428  1.00  0.62           C  
ATOM  11578  C   LYS A 755     -41.262 -48.793  32.419  1.00  0.62           C  
ATOM  11579  O   LYS A 755     -41.728 -49.381  31.441  1.00  0.62           O  
ATOM  11580  CB  LYS A 755     -41.256 -50.190  34.495  1.00  0.62           C  
ATOM  11581  CG  LYS A 755     -40.533 -51.229  35.335  1.00  0.62           C  
ATOM  11582  CD  LYS A 755     -41.445 -51.807  36.399  1.00  0.62           C  
ATOM  11583  CE  LYS A 755     -40.728 -52.865  37.216  1.00  0.62           C  
ATOM  11584  NZ  LYS A 755     -41.591 -53.413  38.293  1.00  0.62           N  
ATOM  11585  H   LYS A 755     -39.401 -48.544  35.059  1.00  0.62           H  
ATOM  11586  HA  LYS A 755     -39.850 -50.314  32.891  1.00  0.62           H  
ATOM  11587 1HB  LYS A 755     -41.633 -49.419  35.174  1.00  0.62           H  
ATOM  11588 2HB  LYS A 755     -42.115 -50.667  34.029  1.00  0.62           H  
ATOM  11589 1HG  LYS A 755     -40.169 -52.029  34.692  1.00  0.62           H  
ATOM  11590 2HG  LYS A 755     -39.674 -50.762  35.824  1.00  0.62           H  
ATOM  11591 1HD  LYS A 755     -41.758 -51.003  37.069  1.00  0.62           H  
ATOM  11592 2HD  LYS A 755     -42.328 -52.242  35.937  1.00  0.62           H  
ATOM  11593 1HE  LYS A 755     -40.420 -53.674  36.560  1.00  0.62           H  
ATOM  11594 2HE  LYS A 755     -39.847 -52.421  37.661  1.00  0.62           H  
ATOM  11595 1HZ  LYS A 755     -41.072 -54.107  38.814  1.00  0.62           H  
ATOM  11596 2HZ  LYS A 755     -41.864 -52.664  38.912  1.00  0.62           H  
ATOM  11597 3HZ  LYS A 755     -42.412 -53.836  37.890  1.00  0.62           H  
ATOM  11598  N   GLY A 756     -41.471 -47.498  32.647  1.00  0.62           N  
ATOM  11599  CA  GLY A 756     -42.282 -46.682  31.763  1.00  0.62           C  
ATOM  11600  C   GLY A 756     -41.547 -46.129  30.530  1.00  0.62           C  
ATOM  11601  O   GLY A 756     -42.159 -45.405  29.737  1.00  0.62           O  
ATOM  11602  H   GLY A 756     -41.082 -47.069  33.491  1.00  0.62           H  
ATOM  11603 1HA  GLY A 756     -43.139 -47.267  31.435  1.00  0.62           H  
ATOM  11604 2HA  GLY A 756     -42.679 -45.848  32.339  1.00  0.62           H  
ATOM  11605  N   ILE A 757     -40.255 -46.434  30.336  1.00  0.62           N  
ATOM  11606  CA  ILE A 757     -39.587 -45.836  29.182  1.00  0.62           C  
ATOM  11607  C   ILE A 757     -39.578 -46.810  27.997  1.00  0.62           C  
ATOM  11608  O   ILE A 757     -38.902 -47.846  28.021  1.00  0.62           O  
ATOM  11609  CB  ILE A 757     -38.119 -45.443  29.489  1.00  0.62           C  
ATOM  11610  CG1 ILE A 757     -38.058 -44.640  30.747  1.00  0.62           C  
ATOM  11611  CG2 ILE A 757     -37.575 -44.555  28.354  1.00  0.62           C  
ATOM  11612  CD1 ILE A 757     -38.892 -43.391  30.717  1.00  0.62           C  
ATOM  11613  H   ILE A 757     -39.747 -47.041  30.984  1.00  0.62           H  
ATOM  11614  HA  ILE A 757     -40.123 -44.938  28.884  1.00  0.62           H  
ATOM  11615  HB  ILE A 757     -37.512 -46.340  29.608  1.00  0.62           H  
ATOM  11616 1HG1 ILE A 757     -38.386 -45.279  31.521  1.00  0.62           H  
ATOM  11617 2HG1 ILE A 757     -37.032 -44.366  30.955  1.00  0.62           H  
ATOM  11618 1HG2 ILE A 757     -36.547 -44.266  28.570  1.00  0.62           H  
ATOM  11619 2HG2 ILE A 757     -37.610 -45.074  27.414  1.00  0.62           H  
ATOM  11620 3HG2 ILE A 757     -38.184 -43.666  28.276  1.00  0.62           H  
ATOM  11621 1HD1 ILE A 757     -38.837 -42.879  31.660  1.00  0.62           H  
ATOM  11622 2HD1 ILE A 757     -38.528 -42.752  29.939  1.00  0.62           H  
ATOM  11623 3HD1 ILE A 757     -39.925 -43.647  30.518  1.00  0.62           H  
ATOM  11624  N   ALA A 758     -40.326 -46.475  26.951  1.00  0.64           N  
ATOM  11625  CA  ALA A 758     -40.363 -47.297  25.740  1.00  0.64           C  
ATOM  11626  C   ALA A 758     -39.132 -46.964  24.921  1.00  0.64           C  
ATOM  11627  O   ALA A 758     -38.689 -45.824  24.962  1.00  0.64           O  
ATOM  11628  CB  ALA A 758     -41.625 -47.041  24.939  1.00  0.64           C  
ATOM  11629  H   ALA A 758     -40.875 -45.626  26.999  1.00  0.64           H  
ATOM  11630  HA  ALA A 758     -40.319 -48.349  26.023  1.00  0.64           H  
ATOM  11631 1HB  ALA A 758     -41.615 -47.663  24.043  1.00  0.64           H  
ATOM  11632 2HB  ALA A 758     -42.498 -47.285  25.544  1.00  0.64           H  
ATOM  11633 3HB  ALA A 758     -41.664 -45.992  24.652  1.00  0.64           H  
ATOM  11634  N   ARG A 759     -38.613 -47.909  24.138  1.00  0.65           N  
ATOM  11635  CA  ARG A 759     -37.451 -47.604  23.298  1.00  0.65           C  
ATOM  11636  C   ARG A 759     -37.891 -46.904  22.006  1.00  0.65           C  
ATOM  11637  O   ARG A 759     -38.689 -47.444  21.240  1.00  0.65           O  
ATOM  11638  CB  ARG A 759     -36.688 -48.886  22.958  1.00  0.65           C  
ATOM  11639  CG  ARG A 759     -35.401 -48.691  22.162  1.00  0.65           C  
ATOM  11640  CD  ARG A 759     -34.748 -49.997  21.778  1.00  0.65           C  
ATOM  11641  NE  ARG A 759     -33.539 -49.790  20.964  1.00  0.65           N  
ATOM  11642  CZ  ARG A 759     -32.911 -50.740  20.235  1.00  0.65           C  
ATOM  11643  NH1 ARG A 759     -33.381 -51.963  20.208  1.00  0.65           N  
ATOM  11644  NH2 ARG A 759     -31.811 -50.449  19.555  1.00  0.65           N  
ATOM  11645  H   ARG A 759     -39.006 -48.837  24.133  1.00  0.65           H  
ATOM  11646  HA  ARG A 759     -36.785 -46.936  23.844  1.00  0.65           H  
ATOM  11647 1HB  ARG A 759     -36.427 -49.405  23.877  1.00  0.65           H  
ATOM  11648 2HB  ARG A 759     -37.331 -49.546  22.379  1.00  0.65           H  
ATOM  11649 1HG  ARG A 759     -35.614 -48.153  21.266  1.00  0.65           H  
ATOM  11650 2HG  ARG A 759     -34.691 -48.121  22.766  1.00  0.65           H  
ATOM  11651 1HD  ARG A 759     -34.462 -50.538  22.680  1.00  0.65           H  
ATOM  11652 2HD  ARG A 759     -35.450 -50.592  21.195  1.00  0.65           H  
ATOM  11653  HE  ARG A 759     -33.119 -48.858  20.988  1.00  0.65           H  
ATOM  11654 1HH1 ARG A 759     -34.213 -52.192  20.733  1.00  0.65           H  
ATOM  11655 2HH1 ARG A 759     -32.892 -52.674  19.688  1.00  0.65           H  
ATOM  11656 1HH2 ARG A 759     -31.424 -49.513  19.581  1.00  0.65           H  
ATOM  11657 2HH2 ARG A 759     -31.353 -51.168  19.019  1.00  0.65           H  
ATOM  11658  N   GLY A 760     -37.350 -45.709  21.762  1.00  0.67           N  
ATOM  11659  CA  GLY A 760     -37.694 -44.878  20.594  1.00  0.67           C  
ATOM  11660  C   GLY A 760     -36.885 -45.177  19.323  1.00  0.67           C  
ATOM  11661  O   GLY A 760     -37.082 -44.539  18.287  1.00  0.67           O  
ATOM  11662  H   GLY A 760     -36.710 -45.331  22.462  1.00  0.67           H  
ATOM  11663 1HA  GLY A 760     -38.755 -45.002  20.378  1.00  0.67           H  
ATOM  11664 2HA  GLY A 760     -37.557 -43.832  20.866  1.00  0.67           H  
ATOM  11665  N   ILE A 761     -35.973 -46.129  19.414  1.00  0.70           N  
ATOM  11666  CA  ILE A 761     -35.118 -46.522  18.300  1.00  0.70           C  
ATOM  11667  C   ILE A 761     -35.357 -47.988  17.983  1.00  0.70           C  
ATOM  11668  O   ILE A 761     -35.290 -48.837  18.869  1.00  0.70           O  
ATOM  11669  CB  ILE A 761     -33.614 -46.361  18.618  1.00  0.70           C  
ATOM  11670  CG1 ILE A 761     -33.271 -44.939  18.981  1.00  0.70           C  
ATOM  11671  CG2 ILE A 761     -32.774 -46.773  17.384  1.00  0.70           C  
ATOM  11672  CD1 ILE A 761     -31.836 -44.811  19.488  1.00  0.70           C  
ATOM  11673  H   ILE A 761     -35.879 -46.594  20.300  1.00  0.70           H  
ATOM  11674  HA  ILE A 761     -35.369 -45.928  17.426  1.00  0.70           H  
ATOM  11675  HB  ILE A 761     -33.350 -46.993  19.468  1.00  0.70           H  
ATOM  11676 1HG1 ILE A 761     -33.419 -44.312  18.119  1.00  0.70           H  
ATOM  11677 2HG1 ILE A 761     -33.939 -44.591  19.771  1.00  0.70           H  
ATOM  11678 1HG2 ILE A 761     -31.716 -46.667  17.614  1.00  0.70           H  
ATOM  11679 2HG2 ILE A 761     -32.981 -47.803  17.135  1.00  0.70           H  
ATOM  11680 3HG2 ILE A 761     -33.025 -46.139  16.538  1.00  0.70           H  
ATOM  11681 1HD1 ILE A 761     -31.621 -43.783  19.739  1.00  0.70           H  
ATOM  11682 2HD1 ILE A 761     -31.711 -45.435  20.380  1.00  0.70           H  
ATOM  11683 3HD1 ILE A 761     -31.146 -45.143  18.720  1.00  0.70           H  
ATOM  11684  N   THR A 762     -35.646 -48.310  16.738  1.00  0.72           N  
ATOM  11685  CA  THR A 762     -35.835 -49.709  16.415  1.00  0.72           C  
ATOM  11686  C   THR A 762     -34.496 -50.274  15.946  1.00  0.72           C  
ATOM  11687  O   THR A 762     -33.666 -49.509  15.462  1.00  0.72           O  
ATOM  11688  CB  THR A 762     -36.904 -49.862  15.314  1.00  0.72           C  
ATOM  11689  OG1 THR A 762     -36.469 -49.232  14.094  1.00  0.72           O  
ATOM  11690  CG2 THR A 762     -38.170 -49.187  15.774  1.00  0.72           C  
ATOM  11691  H   THR A 762     -35.723 -47.590  16.033  1.00  0.72           H  
ATOM  11692  HA  THR A 762     -36.179 -50.216  17.308  1.00  0.72           H  
ATOM  11693  HB  THR A 762     -37.109 -50.906  15.121  1.00  0.72           H  
ATOM  11694  HG1 THR A 762     -37.217 -49.199  13.475  1.00  0.72           H  
ATOM  11695 1HG2 THR A 762     -38.935 -49.284  15.004  1.00  0.72           H  
ATOM  11696 2HG2 THR A 762     -38.518 -49.656  16.695  1.00  0.72           H  
ATOM  11697 3HG2 THR A 762     -37.971 -48.131  15.958  1.00  0.72           H  
ATOM  11698  N   PRO A 763     -34.265 -51.604  16.016  1.00  0.73           N  
ATOM  11699  CA  PRO A 763     -33.100 -52.286  15.459  1.00  0.73           C  
ATOM  11700  C   PRO A 763     -32.924 -51.946  13.975  1.00  0.73           C  
ATOM  11701  O   PRO A 763     -31.792 -51.860  13.479  1.00  0.73           O  
ATOM  11702  CB  PRO A 763     -33.475 -53.762  15.633  1.00  0.73           C  
ATOM  11703  CG  PRO A 763     -34.397 -53.780  16.832  1.00  0.73           C  
ATOM  11704  CD  PRO A 763     -35.203 -52.503  16.727  1.00  0.73           C  
ATOM  11705  HA  PRO A 763     -32.210 -52.027  16.029  1.00  0.73           H  
ATOM  11706 1HB  PRO A 763     -33.966 -54.132  14.715  1.00  0.73           H  
ATOM  11707 2HB  PRO A 763     -32.573 -54.369  15.775  1.00  0.73           H  
ATOM  11708 1HG  PRO A 763     -35.027 -54.681  16.813  1.00  0.73           H  
ATOM  11709 2HG  PRO A 763     -33.802 -53.833  17.756  1.00  0.73           H  
ATOM  11710 1HD  PRO A 763     -36.115 -52.685  16.142  1.00  0.73           H  
ATOM  11711 2HD  PRO A 763     -35.412 -52.152  17.740  1.00  0.73           H  
ATOM  11712  N   GLU A 764     -34.036 -51.707  13.281  1.00  0.74           N  
ATOM  11713  CA  GLU A 764     -34.017 -51.348  11.875  1.00  0.74           C  
ATOM  11714  C   GLU A 764     -33.390 -49.971  11.713  1.00  0.74           C  
ATOM  11715  O   GLU A 764     -32.425 -49.807  10.961  1.00  0.74           O  
ATOM  11716  CB  GLU A 764     -35.436 -51.386  11.299  1.00  0.74           C  
ATOM  11717  CG  GLU A 764     -35.500 -51.072   9.835  1.00  0.74           C  
ATOM  11718  CD  GLU A 764     -36.886 -51.164   9.216  1.00  0.74           C  
ATOM  11719  OE1 GLU A 764     -37.826 -51.426   9.929  1.00  0.74           O  
ATOM  11720  OE2 GLU A 764     -36.992 -50.992   8.012  1.00  0.74           O  
ATOM  11721  H   GLU A 764     -34.933 -51.784  13.739  1.00  0.74           H  
ATOM  11722  HA  GLU A 764     -33.401 -52.068  11.334  1.00  0.74           H  
ATOM  11723 1HB  GLU A 764     -35.867 -52.374  11.456  1.00  0.74           H  
ATOM  11724 2HB  GLU A 764     -36.063 -50.667  11.826  1.00  0.74           H  
ATOM  11725 1HG  GLU A 764     -35.154 -50.057   9.743  1.00  0.74           H  
ATOM  11726 2HG  GLU A 764     -34.810 -51.719   9.295  1.00  0.74           H  
ATOM  11727  N   MET A 765     -33.902 -48.988  12.464  1.00  0.74           N  
ATOM  11728  CA  MET A 765     -33.352 -47.639  12.393  1.00  0.74           C  
ATOM  11729  C   MET A 765     -31.885 -47.633  12.725  1.00  0.74           C  
ATOM  11730  O   MET A 765     -31.073 -47.040  12.010  1.00  0.74           O  
ATOM  11731  CB  MET A 765     -34.024 -46.727  13.416  1.00  0.74           C  
ATOM  11732  CG  MET A 765     -35.422 -46.299  13.159  1.00  0.74           C  
ATOM  11733  SD  MET A 765     -36.128 -45.532  14.637  1.00  0.74           S  
ATOM  11734  CE  MET A 765     -35.056 -44.113  14.921  1.00  0.74           C  
ATOM  11735  H   MET A 765     -34.687 -49.178  13.086  1.00  0.74           H  
ATOM  11736  HA  MET A 765     -33.481 -47.256  11.382  1.00  0.74           H  
ATOM  11737 1HB  MET A 765     -34.029 -47.233  14.376  1.00  0.74           H  
ATOM  11738 2HB  MET A 765     -33.429 -45.838  13.540  1.00  0.74           H  
ATOM  11739 1HG  MET A 765     -35.434 -45.570  12.351  1.00  0.74           H  
ATOM  11740 2HG  MET A 765     -36.031 -47.142  12.866  1.00  0.74           H  
ATOM  11741 1HE  MET A 765     -35.405 -43.581  15.808  1.00  0.74           H  
ATOM  11742 2HE  MET A 765     -34.033 -44.453  15.081  1.00  0.74           H  
ATOM  11743 3HE  MET A 765     -35.086 -43.447  14.057  1.00  0.74           H  
ATOM  11744  N   LEU A 766     -31.522 -48.321  13.800  1.00  0.74           N  
ATOM  11745  CA  LEU A 766     -30.145 -48.289  14.217  1.00  0.74           C  
ATOM  11746  C   LEU A 766     -29.270 -48.903  13.143  1.00  0.74           C  
ATOM  11747  O   LEU A 766     -28.236 -48.336  12.788  1.00  0.74           O  
ATOM  11748  CB  LEU A 766     -29.975 -48.983  15.558  1.00  0.74           C  
ATOM  11749  CG  LEU A 766     -28.577 -48.942  16.102  1.00  0.74           C  
ATOM  11750  CD1 LEU A 766     -28.158 -47.477  16.228  1.00  0.74           C  
ATOM  11751  CD2 LEU A 766     -28.558 -49.621  17.463  1.00  0.74           C  
ATOM  11752  H   LEU A 766     -32.222 -48.830  14.343  1.00  0.74           H  
ATOM  11753  HA  LEU A 766     -29.848 -47.252  14.344  1.00  0.74           H  
ATOM  11754 1HB  LEU A 766     -30.639 -48.522  16.279  1.00  0.74           H  
ATOM  11755 2HB  LEU A 766     -30.267 -50.030  15.443  1.00  0.74           H  
ATOM  11756  HG  LEU A 766     -27.889 -49.449  15.421  1.00  0.74           H  
ATOM  11757 1HD1 LEU A 766     -27.142 -47.425  16.625  1.00  0.74           H  
ATOM  11758 2HD1 LEU A 766     -28.183 -47.004  15.244  1.00  0.74           H  
ATOM  11759 3HD1 LEU A 766     -28.842 -46.961  16.892  1.00  0.74           H  
ATOM  11760 1HD2 LEU A 766     -27.547 -49.583  17.874  1.00  0.74           H  
ATOM  11761 2HD2 LEU A 766     -29.243 -49.104  18.136  1.00  0.74           H  
ATOM  11762 3HD2 LEU A 766     -28.868 -50.660  17.352  1.00  0.74           H  
ATOM  11763  N   SER A 767     -29.702 -50.029  12.571  1.00  0.74           N  
ATOM  11764  CA  SER A 767     -28.918 -50.675  11.540  1.00  0.74           C  
ATOM  11765  C   SER A 767     -28.706 -49.736  10.357  1.00  0.74           C  
ATOM  11766  O   SER A 767     -27.602 -49.666   9.814  1.00  0.74           O  
ATOM  11767  CB  SER A 767     -29.615 -51.937  11.068  1.00  0.74           C  
ATOM  11768  OG  SER A 767     -29.686 -52.889  12.098  1.00  0.74           O  
ATOM  11769  H   SER A 767     -30.569 -50.473  12.874  1.00  0.74           H  
ATOM  11770  HA  SER A 767     -27.947 -50.937  11.958  1.00  0.74           H  
ATOM  11771 1HB  SER A 767     -30.622 -51.690  10.729  1.00  0.74           H  
ATOM  11772 2HB  SER A 767     -29.077 -52.351  10.220  1.00  0.74           H  
ATOM  11773  HG  SER A 767     -30.344 -52.531  12.737  1.00  0.74           H  
ATOM  11774  N   TYR A 768     -29.741 -48.978   9.978  1.00  0.74           N  
ATOM  11775  CA  TYR A 768     -29.627 -48.048   8.859  1.00  0.74           C  
ATOM  11776  C   TYR A 768     -28.591 -46.961   9.126  1.00  0.74           C  
ATOM  11777  O   TYR A 768     -27.838 -46.572   8.223  1.00  0.74           O  
ATOM  11778  CB  TYR A 768     -30.969 -47.391   8.548  1.00  0.74           C  
ATOM  11779  CG  TYR A 768     -31.980 -48.321   7.950  1.00  0.74           C  
ATOM  11780  CD1 TYR A 768     -33.325 -48.023   8.054  1.00  0.74           C  
ATOM  11781  CD2 TYR A 768     -31.571 -49.478   7.307  1.00  0.74           C  
ATOM  11782  CE1 TYR A 768     -34.258 -48.873   7.516  1.00  0.74           C  
ATOM  11783  CE2 TYR A 768     -32.509 -50.334   6.771  1.00  0.74           C  
ATOM  11784  CZ  TYR A 768     -33.850 -50.036   6.876  1.00  0.74           C  
ATOM  11785  OH  TYR A 768     -34.795 -50.895   6.352  1.00  0.74           O  
ATOM  11786  H   TYR A 768     -30.636 -49.077  10.462  1.00  0.74           H  
ATOM  11787  HA  TYR A 768     -29.293 -48.609   7.985  1.00  0.74           H  
ATOM  11788 1HB  TYR A 768     -31.389 -46.975   9.464  1.00  0.74           H  
ATOM  11789 2HB  TYR A 768     -30.814 -46.564   7.856  1.00  0.74           H  
ATOM  11790  HD1 TYR A 768     -33.644 -47.117   8.566  1.00  0.74           H  
ATOM  11791  HD2 TYR A 768     -30.508 -49.715   7.228  1.00  0.74           H  
ATOM  11792  HE1 TYR A 768     -35.321 -48.643   7.601  1.00  0.74           H  
ATOM  11793  HE2 TYR A 768     -32.190 -51.247   6.270  1.00  0.74           H  
ATOM  11794  HH  TYR A 768     -35.629 -50.822   6.877  1.00  0.74           H  
ATOM  11795  N   TYR A 769     -28.537 -46.459  10.363  1.00  0.74           N  
ATOM  11796  CA  TYR A 769     -27.580 -45.401  10.655  1.00  0.74           C  
ATOM  11797  C   TYR A 769     -26.173 -45.963  10.736  1.00  0.74           C  
ATOM  11798  O   TYR A 769     -25.220 -45.325  10.274  1.00  0.74           O  
ATOM  11799  CB  TYR A 769     -27.891 -44.720  11.978  1.00  0.74           C  
ATOM  11800  CG  TYR A 769     -29.134 -43.926  12.005  1.00  0.74           C  
ATOM  11801  CD1 TYR A 769     -30.172 -44.357  12.776  1.00  0.74           C  
ATOM  11802  CD2 TYR A 769     -29.240 -42.769  11.276  1.00  0.74           C  
ATOM  11803  CE1 TYR A 769     -31.335 -43.667  12.834  1.00  0.74           C  
ATOM  11804  CE2 TYR A 769     -30.403 -42.059  11.330  1.00  0.74           C  
ATOM  11805  CZ  TYR A 769     -31.465 -42.518  12.116  1.00  0.74           C  
ATOM  11806  OH  TYR A 769     -32.652 -41.836  12.173  1.00  0.74           O  
ATOM  11807  H   TYR A 769     -29.189 -46.797  11.077  1.00  0.74           H  
ATOM  11808  HA  TYR A 769     -27.609 -44.670   9.849  1.00  0.74           H  
ATOM  11809 1HB  TYR A 769     -27.936 -45.468  12.777  1.00  0.74           H  
ATOM  11810 2HB  TYR A 769     -27.089 -44.061  12.192  1.00  0.74           H  
ATOM  11811  HD1 TYR A 769     -30.060 -45.266  13.345  1.00  0.74           H  
ATOM  11812  HD2 TYR A 769     -28.407 -42.420  10.663  1.00  0.74           H  
ATOM  11813  HE1 TYR A 769     -32.149 -44.022  13.447  1.00  0.74           H  
ATOM  11814  HE2 TYR A 769     -30.488 -41.147  10.759  1.00  0.74           H  
ATOM  11815  HH  TYR A 769     -32.668 -41.179  11.464  1.00  0.74           H  
ATOM  11816  N   GLU A 770     -26.038 -47.180  11.274  1.00  0.76           N  
ATOM  11817  CA  GLU A 770     -24.724 -47.792  11.363  1.00  0.76           C  
ATOM  11818  C   GLU A 770     -24.208 -48.049   9.949  1.00  0.76           C  
ATOM  11819  O   GLU A 770     -23.054 -47.759   9.647  1.00  0.76           O  
ATOM  11820  CB  GLU A 770     -24.815 -49.116  12.139  1.00  0.76           C  
ATOM  11821  CG  GLU A 770     -25.116 -49.013  13.672  1.00  0.76           C  
ATOM  11822  CD  GLU A 770     -23.976 -48.545  14.526  1.00  0.76           C  
ATOM  11823  OE1 GLU A 770     -22.917 -49.120  14.424  1.00  0.76           O  
ATOM  11824  OE2 GLU A 770     -24.154 -47.618  15.291  1.00  0.76           O  
ATOM  11825  H   GLU A 770     -26.854 -47.666  11.648  1.00  0.76           H  
ATOM  11826  HA  GLU A 770     -24.044 -47.106  11.870  1.00  0.76           H  
ATOM  11827 1HB  GLU A 770     -25.607 -49.723  11.703  1.00  0.76           H  
ATOM  11828 2HB  GLU A 770     -23.883 -49.666  12.018  1.00  0.76           H  
ATOM  11829 1HG  GLU A 770     -25.931 -48.303  13.801  1.00  0.76           H  
ATOM  11830 2HG  GLU A 770     -25.467 -49.980  14.028  1.00  0.76           H  
ATOM  11831  N   GLU A 771     -25.088 -48.510   9.046  1.00  0.80           N  
ATOM  11832  CA  GLU A 771     -24.673 -48.767   7.673  1.00  0.80           C  
ATOM  11833  C   GLU A 771     -24.228 -47.492   6.982  1.00  0.80           C  
ATOM  11834  O   GLU A 771     -23.166 -47.464   6.356  1.00  0.80           O  
ATOM  11835  CB  GLU A 771     -25.788 -49.431   6.857  1.00  0.80           C  
ATOM  11836  CG  GLU A 771     -25.386 -49.726   5.398  1.00  0.80           C  
ATOM  11837  CD  GLU A 771     -26.447 -50.460   4.574  1.00  0.80           C  
ATOM  11838  OE1 GLU A 771     -27.469 -50.822   5.104  1.00  0.80           O  
ATOM  11839  OE2 GLU A 771     -26.218 -50.632   3.392  1.00  0.80           O  
ATOM  11840  H   GLU A 771     -26.041 -48.735   9.333  1.00  0.80           H  
ATOM  11841  HA  GLU A 771     -23.825 -49.450   7.701  1.00  0.80           H  
ATOM  11842 1HB  GLU A 771     -26.082 -50.366   7.333  1.00  0.80           H  
ATOM  11843 2HB  GLU A 771     -26.665 -48.781   6.846  1.00  0.80           H  
ATOM  11844 1HG  GLU A 771     -25.169 -48.775   4.911  1.00  0.80           H  
ATOM  11845 2HG  GLU A 771     -24.468 -50.312   5.400  1.00  0.80           H  
ATOM  11846  N   PHE A 772     -25.016 -46.420   7.098  1.00  0.88           N  
ATOM  11847  CA  PHE A 772     -24.631 -45.175   6.451  1.00  0.88           C  
ATOM  11848  C   PHE A 772     -23.260 -44.757   6.961  1.00  0.88           C  
ATOM  11849  O   PHE A 772     -22.370 -44.402   6.175  1.00  0.88           O  
ATOM  11850  CB  PHE A 772     -25.641 -44.057   6.723  1.00  0.88           C  
ATOM  11851  CG  PHE A 772     -25.294 -42.748   6.025  1.00  0.88           C  
ATOM  11852  CD1 PHE A 772     -25.672 -42.515   4.703  1.00  0.88           C  
ATOM  11853  CD2 PHE A 772     -24.568 -41.780   6.671  1.00  0.88           C  
ATOM  11854  CE1 PHE A 772     -25.332 -41.330   4.065  1.00  0.88           C  
ATOM  11855  CE2 PHE A 772     -24.223 -40.594   6.048  1.00  0.88           C  
ATOM  11856  CZ  PHE A 772     -24.605 -40.367   4.739  1.00  0.88           C  
ATOM  11857  H   PHE A 772     -25.896 -46.478   7.617  1.00  0.88           H  
ATOM  11858  HA  PHE A 772     -24.569 -45.347   5.376  1.00  0.88           H  
ATOM  11859 1HB  PHE A 772     -26.633 -44.373   6.392  1.00  0.88           H  
ATOM  11860 2HB  PHE A 772     -25.699 -43.873   7.800  1.00  0.88           H  
ATOM  11861  HD1 PHE A 772     -26.252 -43.276   4.167  1.00  0.88           H  
ATOM  11862  HD2 PHE A 772     -24.263 -41.971   7.679  1.00  0.88           H  
ATOM  11863  HE1 PHE A 772     -25.643 -41.162   3.034  1.00  0.88           H  
ATOM  11864  HE2 PHE A 772     -23.645 -39.842   6.588  1.00  0.88           H  
ATOM  11865  HZ  PHE A 772     -24.334 -39.434   4.245  1.00  0.88           H  
ATOM  11866  N   ALA A 773     -23.089 -44.776   8.290  1.00  1.03           N  
ATOM  11867  CA  ALA A 773     -21.840 -44.366   8.902  1.00  1.03           C  
ATOM  11868  C   ALA A 773     -20.659 -45.216   8.441  1.00  1.03           C  
ATOM  11869  O   ALA A 773     -19.583 -44.680   8.153  1.00  1.03           O  
ATOM  11870  CB  ALA A 773     -21.973 -44.443  10.411  1.00  1.03           C  
ATOM  11871  H   ALA A 773     -23.852 -45.085   8.898  1.00  1.03           H  
ATOM  11872  HA  ALA A 773     -21.649 -43.341   8.604  1.00  1.03           H  
ATOM  11873 1HB  ALA A 773     -21.055 -44.101  10.880  1.00  1.03           H  
ATOM  11874 2HB  ALA A 773     -22.801 -43.817  10.725  1.00  1.03           H  
ATOM  11875 3HB  ALA A 773     -22.171 -45.472  10.705  1.00  1.03           H  
ATOM  11876  N   LEU A 774     -20.857 -46.530   8.316  1.00  1.28           N  
ATOM  11877  CA  LEU A 774     -19.793 -47.412   7.861  1.00  1.28           C  
ATOM  11878  C   LEU A 774     -19.431 -47.122   6.411  1.00  1.28           C  
ATOM  11879  O   LEU A 774     -18.244 -47.082   6.054  1.00  1.28           O  
ATOM  11880  CB  LEU A 774     -20.223 -48.869   8.031  1.00  1.28           C  
ATOM  11881  CG  LEU A 774     -20.319 -49.353   9.488  1.00  1.28           C  
ATOM  11882  CD1 LEU A 774     -20.980 -50.717   9.522  1.00  1.28           C  
ATOM  11883  CD2 LEU A 774     -18.930 -49.401  10.083  1.00  1.28           C  
ATOM  11884  H   LEU A 774     -21.757 -46.933   8.577  1.00  1.28           H  
ATOM  11885  HA  LEU A 774     -18.915 -47.237   8.477  1.00  1.28           H  
ATOM  11886 1HB  LEU A 774     -21.210 -48.986   7.579  1.00  1.28           H  
ATOM  11887 2HB  LEU A 774     -19.521 -49.510   7.502  1.00  1.28           H  
ATOM  11888  HG  LEU A 774     -20.919 -48.668  10.066  1.00  1.28           H  
ATOM  11889 1HD1 LEU A 774     -21.055 -51.057  10.555  1.00  1.28           H  
ATOM  11890 2HD1 LEU A 774     -21.980 -50.641   9.092  1.00  1.28           H  
ATOM  11891 3HD1 LEU A 774     -20.387 -51.425   8.946  1.00  1.28           H  
ATOM  11892 1HD2 LEU A 774     -18.993 -49.737  11.118  1.00  1.28           H  
ATOM  11893 2HD2 LEU A 774     -18.312 -50.093   9.512  1.00  1.28           H  
ATOM  11894 3HD2 LEU A 774     -18.489 -48.406  10.050  1.00  1.28           H  
ATOM  11895  N   ARG A 775     -20.447 -46.873   5.577  1.00  1.69           N  
ATOM  11896  CA  ARG A 775     -20.205 -46.557   4.179  1.00  1.69           C  
ATOM  11897  C   ARG A 775     -19.468 -45.234   4.044  1.00  1.69           C  
ATOM  11898  O   ARG A 775     -18.578 -45.095   3.196  1.00  1.69           O  
ATOM  11899  CB  ARG A 775     -21.504 -46.524   3.389  1.00  1.69           C  
ATOM  11900  CG  ARG A 775     -22.130 -47.897   3.136  1.00  1.69           C  
ATOM  11901  CD  ARG A 775     -23.371 -47.799   2.326  1.00  1.69           C  
ATOM  11902  NE  ARG A 775     -23.981 -49.104   2.093  1.00  1.69           N  
ATOM  11903  CZ  ARG A 775     -23.632 -49.965   1.130  1.00  1.69           C  
ATOM  11904  NH1 ARG A 775     -22.662 -49.691   0.280  1.00  1.69           N  
ATOM  11905  NH2 ARG A 775     -24.292 -51.095   1.064  1.00  1.69           N  
ATOM  11906  H   ARG A 775     -21.409 -46.926   5.918  1.00  1.69           H  
ATOM  11907  HA  ARG A 775     -19.581 -47.342   3.755  1.00  1.69           H  
ATOM  11908 1HB  ARG A 775     -22.237 -45.928   3.936  1.00  1.69           H  
ATOM  11909 2HB  ARG A 775     -21.338 -46.041   2.428  1.00  1.69           H  
ATOM  11910 1HG  ARG A 775     -21.420 -48.528   2.605  1.00  1.69           H  
ATOM  11911 2HG  ARG A 775     -22.382 -48.361   4.090  1.00  1.69           H  
ATOM  11912 1HD  ARG A 775     -24.094 -47.180   2.861  1.00  1.69           H  
ATOM  11913 2HD  ARG A 775     -23.148 -47.348   1.362  1.00  1.69           H  
ATOM  11914  HE  ARG A 775     -24.750 -49.413   2.703  1.00  1.69           H  
ATOM  11915 1HH1 ARG A 775     -22.164 -48.814   0.347  1.00  1.69           H  
ATOM  11916 2HH1 ARG A 775     -22.416 -50.357  -0.438  1.00  1.69           H  
ATOM  11917 1HH2 ARG A 775     -25.043 -51.249   1.754  1.00  1.69           H  
ATOM  11918 2HH2 ARG A 775     -24.075 -51.781   0.361  1.00  1.69           H  
ATOM  11919  N   SER A 776     -19.827 -44.255   4.878  1.00  2.32           N  
ATOM  11920  CA  SER A 776     -19.110 -42.993   4.875  1.00  2.32           C  
ATOM  11921  C   SER A 776     -17.668 -43.192   5.328  1.00  2.32           C  
ATOM  11922  O   SER A 776     -16.733 -42.744   4.667  1.00  2.32           O  
ATOM  11923  CB  SER A 776     -19.799 -42.004   5.794  1.00  2.32           C  
ATOM  11924  OG  SER A 776     -21.075 -41.686   5.325  1.00  2.32           O  
ATOM  11925  H   SER A 776     -20.599 -44.396   5.529  1.00  2.32           H  
ATOM  11926  HA  SER A 776     -19.110 -42.595   3.860  1.00  2.32           H  
ATOM  11927 1HB  SER A 776     -19.879 -42.428   6.793  1.00  2.32           H  
ATOM  11928 2HB  SER A 776     -19.198 -41.101   5.868  1.00  2.32           H  
ATOM  11929  HG  SER A 776     -21.599 -42.507   5.426  1.00  2.32           H  
ATOM  11930  N   GLY A 777     -17.470 -43.953   6.405  1.00  3.21           N  
ATOM  11931  CA  GLY A 777     -16.139 -44.227   6.932  1.00  3.21           C  
ATOM  11932  C   GLY A 777     -15.249 -44.942   5.921  1.00  3.21           C  
ATOM  11933  O   GLY A 777     -14.037 -44.720   5.876  1.00  3.21           O  
ATOM  11934  H   GLY A 777     -18.272 -44.321   6.913  1.00  3.21           H  
ATOM  11935 1HA  GLY A 777     -15.673 -43.293   7.240  1.00  3.21           H  
ATOM  11936 2HA  GLY A 777     -16.241 -44.844   7.824  1.00  3.21           H  
ATOM  11937  N   SER A 778     -15.868 -45.780   5.093  1.00  4.31           N  
ATOM  11938  CA  SER A 778     -15.197 -46.576   4.082  1.00  4.31           C  
ATOM  11939  C   SER A 778     -15.067 -45.885   2.716  1.00  4.31           C  
ATOM  11940  O   SER A 778     -14.496 -46.465   1.792  1.00  4.31           O  
ATOM  11941  CB  SER A 778     -15.987 -47.854   3.885  1.00  4.31           C  
ATOM  11942  OG  SER A 778     -16.075 -48.582   5.079  1.00  4.31           O  
ATOM  11943  H   SER A 778     -16.868 -45.929   5.220  1.00  4.31           H  
ATOM  11944  HA  SER A 778     -14.198 -46.815   4.447  1.00  4.31           H  
ATOM  11945 1HB  SER A 778     -16.988 -47.606   3.531  1.00  4.31           H  
ATOM  11946 2HB  SER A 778     -15.507 -48.459   3.120  1.00  4.31           H  
ATOM  11947  HG  SER A 778     -16.733 -48.091   5.627  1.00  4.31           H  
ATOM  11948  N   SER A 779     -15.612 -44.673   2.569  1.00  5.48           N  
ATOM  11949  CA  SER A 779     -15.620 -43.980   1.278  1.00  5.48           C  
ATOM  11950  C   SER A 779     -14.277 -43.546   0.638  1.00  5.48           C  
ATOM  11951  O   SER A 779     -14.142 -43.718  -0.573  1.00  5.48           O  
ATOM  11952  CB  SER A 779     -16.540 -42.771   1.342  1.00  5.48           C  
ATOM  11953  OG  SER A 779     -17.898 -43.152   1.461  1.00  5.48           O  
ATOM  11954  H   SER A 779     -16.044 -44.202   3.363  1.00  5.48           H  
ATOM  11955  HA  SER A 779     -16.081 -44.672   0.572  1.00  5.48           H  
ATOM  11956 1HB  SER A 779     -16.261 -42.155   2.195  1.00  5.48           H  
ATOM  11957 2HB  SER A 779     -16.405 -42.164   0.450  1.00  5.48           H  
ATOM  11958  HG  SER A 779     -17.957 -43.818   2.187  1.00  5.48           H  
ATOM  11959  N   SER A 780     -13.270 -43.000   1.355  1.00  6.51           N  
ATOM  11960  CA  SER A 780     -13.200 -42.678   2.783  1.00  6.51           C  
ATOM  11961  C   SER A 780     -12.740 -41.230   2.939  1.00  6.51           C  
ATOM  11962  O   SER A 780     -11.620 -40.987   3.385  1.00  6.51           O  
ATOM  11963  OXT SER A 780     -13.317 -40.368   2.276  1.00  6.51           O  
ATOM  11964  CB  SER A 780     -12.197 -43.593   3.470  1.00  6.51           C  
ATOM  11965  OG  SER A 780     -12.044 -43.263   4.821  1.00  6.51           O  
ATOM  11966  H   SER A 780     -12.443 -42.779   0.821  1.00  6.51           H  
ATOM  11967  HA  SER A 780     -14.173 -42.758   3.256  1.00  6.51           H  
ATOM  11968 1HB  SER A 780     -12.517 -44.629   3.385  1.00  6.51           H  
ATOM  11969 2HB  SER A 780     -11.237 -43.506   2.966  1.00  6.51           H  
ATOM  11970  HG  SER A 780     -12.791 -43.698   5.288  1.00  6.51           H  
TER   11971
ENDMDL

REMARK ID 84075 MODEL 2 2021-06-19_00000253_1_11
PFRMAT TS
TARGET 2021-06-19_00000253_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.542  18.968  -1.282  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.654  19.580  -2.266  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.877  18.527  -3.050  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.583  18.710  -4.233  1.00 10.00           O  
ATOM      5  CB  MET A   1      -1.675  20.547  -1.596  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.304  21.801  -0.975  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.185  22.823  -2.179  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.821  23.474  -3.153  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.368  19.542  -1.180  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.819  18.030  -1.609  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.076  18.904  -0.386  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.265  20.123  -2.985  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.126  20.025  -0.814  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.941  20.881  -2.334  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -3.005  21.506  -0.193  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.522  22.405  -0.517  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -2.211  24.124  -3.936  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.150  24.046  -2.509  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.271  22.648  -3.607  1.00 10.00           H  
ATOM     20  N   ALA A   2      -1.545  17.414  -2.403  1.00 10.00           N  
ATOM     21  CA  ALA A   2      -0.818  16.359  -3.093  1.00 10.00           C  
ATOM     22  C   ALA A   2      -1.664  15.821  -4.259  1.00 10.00           C  
ATOM     23  O   ALA A   2      -2.902  15.806  -4.156  1.00 10.00           O  
ATOM     24  CB  ALA A   2      -0.462  15.242  -2.128  1.00 10.00           C  
ATOM     25  H   ALA A   2      -1.771  17.281  -1.432  1.00 10.00           H  
ATOM     26  HA  ALA A   2       0.098  16.793  -3.463  1.00 10.00           H  
ATOM     27 1HB  ALA A   2       0.102  14.472  -2.647  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       0.145  15.642  -1.317  1.00 10.00           H  
ATOM     29 3HB  ALA A   2      -1.351  14.802  -1.717  1.00 10.00           H  
ATOM     30  N   PRO A   3      -1.039  15.376  -5.369  1.00 10.00           N  
ATOM     31  CA  PRO A   3      -1.689  14.801  -6.531  1.00 10.00           C  
ATOM     32  C   PRO A   3      -2.616  13.685  -6.117  1.00 10.00           C  
ATOM     33  O   PRO A   3      -2.258  12.841  -5.299  1.00 10.00           O  
ATOM     34  CB  PRO A   3      -0.499  14.261  -7.331  1.00 10.00           C  
ATOM     35  CG  PRO A   3       0.636  15.181  -6.967  1.00 10.00           C  
ATOM     36  CD  PRO A   3       0.433  15.482  -5.506  1.00 10.00           C  
ATOM     37  HA  PRO A   3      -2.227  15.585  -7.077  1.00 10.00           H  
ATOM     38 1HB  PRO A   3      -0.299  13.223  -7.043  1.00 10.00           H  
ATOM     39 2HB  PRO A   3      -0.736  14.261  -8.404  1.00 10.00           H  
ATOM     40 1HG  PRO A   3       1.608  14.693  -7.158  1.00 10.00           H  
ATOM     41 2HG  PRO A   3       0.607  16.083  -7.596  1.00 10.00           H  
ATOM     42 1HD  PRO A   3       0.934  14.750  -4.862  1.00 10.00           H  
ATOM     43 2HD  PRO A   3       0.799  16.506  -5.366  1.00 10.00           H  
ATOM     44  N   LYS A   4      -3.813  13.695  -6.697  1.00 10.00           N  
ATOM     45  CA  LYS A   4      -4.906  12.760  -6.405  1.00 10.00           C  
ATOM     46  C   LYS A   4      -5.232  12.586  -4.920  1.00 10.00           C  
ATOM     47  O   LYS A   4      -5.928  11.632  -4.560  1.00 10.00           O  
ATOM     48  CB  LYS A   4      -4.577  11.372  -6.979  1.00 10.00           C  
ATOM     49  CG  LYS A   4      -4.403  11.298  -8.489  1.00 10.00           C  
ATOM     50  CD  LYS A   4      -5.767  11.437  -9.184  1.00 10.00           C  
ATOM     51  CE  LYS A   4      -5.665  11.302 -10.700  1.00 10.00           C  
ATOM     52  NZ  LYS A   4      -7.012  11.275 -11.344  1.00 10.00           N  
ATOM     53  H   LYS A   4      -3.995  14.420  -7.379  1.00 10.00           H  
ATOM     54  HA  LYS A   4      -5.804  13.137  -6.899  1.00 10.00           H  
ATOM     55 1HB  LYS A   4      -3.662  10.996  -6.514  1.00 10.00           H  
ATOM     56 2HB  LYS A   4      -5.373  10.678  -6.706  1.00 10.00           H  
ATOM     57 1HG  LYS A   4      -3.741  12.095  -8.826  1.00 10.00           H  
ATOM     58 2HG  LYS A   4      -3.960  10.337  -8.760  1.00 10.00           H  
ATOM     59 1HD  LYS A   4      -6.444  10.660  -8.815  1.00 10.00           H  
ATOM     60 2HD  LYS A   4      -6.200  12.408  -8.949  1.00 10.00           H  
ATOM     61 1HE  LYS A   4      -5.106  12.149 -11.090  1.00 10.00           H  
ATOM     62 2HE  LYS A   4      -5.140  10.382 -10.949  1.00 10.00           H  
ATOM     63 1HZ  LYS A   4      -6.915  11.179 -12.344  1.00 10.00           H  
ATOM     64 2HZ  LYS A   4      -7.525  10.450 -10.992  1.00 10.00           H  
ATOM     65 3HZ  LYS A   4      -7.529  12.107 -11.137  1.00 10.00           H  
ATOM     66  N   SER A   5      -4.956  13.599  -4.086  1.00 10.00           N  
ATOM     67  CA  SER A   5      -5.287  13.479  -2.667  1.00 10.00           C  
ATOM     68  C   SER A   5      -6.781  13.579  -2.400  1.00 10.00           C  
ATOM     69  O   SER A   5      -7.264  13.172  -1.347  1.00 10.00           O  
ATOM     70  CB  SER A   5      -4.494  14.499  -1.859  1.00 10.00           C  
ATOM     71  OG  SER A   5      -4.817  15.836  -2.221  1.00 10.00           O  
ATOM     72  H   SER A   5      -4.397  14.397  -4.398  1.00 10.00           H  
ATOM     73  HA  SER A   5      -4.959  12.488  -2.334  1.00 10.00           H  
ATOM     74 1HB  SER A   5      -4.688  14.346  -0.810  1.00 10.00           H  
ATOM     75 2HB  SER A   5      -3.447  14.310  -2.030  1.00 10.00           H  
ATOM     76  HG  SER A   5      -4.363  15.945  -3.087  1.00 10.00           H  
ATOM     77  N   SER A   6      -7.516  14.082  -3.382  1.00 10.00           N  
ATOM     78  CA  SER A   6      -8.960  14.198  -3.299  1.00 10.00           C  
ATOM     79  C   SER A   6      -9.659  12.892  -3.683  1.00 10.00           C  
ATOM     80  O   SER A   6     -10.880  12.782  -3.548  1.00 10.00           O  
ATOM     81  CB  SER A   6      -9.450  15.317  -4.198  1.00 10.00           C  
ATOM     82  OG  SER A   6      -9.256  15.004  -5.550  1.00 10.00           O  
ATOM     83  H   SER A   6      -7.041  14.403  -4.208  1.00 10.00           H  
ATOM     84  HA  SER A   6      -9.228  14.437  -2.269  1.00 10.00           H  
ATOM     85 1HB  SER A   6     -10.511  15.488  -4.014  1.00 10.00           H  
ATOM     86 2HB  SER A   6      -8.924  16.241  -3.955  1.00 10.00           H  
ATOM     87  HG  SER A   6      -9.593  14.108  -5.660  1.00 10.00           H  
ATOM     88  N   SER A   7      -8.897  11.925  -4.216  1.00 10.00           N  
ATOM     89  CA  SER A   7      -9.477  10.669  -4.675  1.00 10.00           C  
ATOM     90  C   SER A   7      -8.971   9.435  -3.918  1.00 10.00           C  
ATOM     91  O   SER A   7      -9.775   8.659  -3.396  1.00 10.00           O  
ATOM     92  CB  SER A   7      -9.203  10.502  -6.155  1.00 10.00           C  
ATOM     93  OG  SER A   7      -9.724   9.296  -6.626  1.00 10.00           O  
ATOM     94  H   SER A   7      -7.889  12.041  -4.286  1.00 10.00           H  
ATOM     95  HA  SER A   7     -10.556  10.721  -4.534  1.00 10.00           H  
ATOM     96 1HB  SER A   7      -9.649  11.332  -6.700  1.00 10.00           H  
ATOM     97 2HB  SER A   7      -8.125  10.533  -6.332  1.00 10.00           H  
ATOM     98  HG  SER A   7      -9.187   8.607  -6.214  1.00 10.00           H  
ATOM     99  N   SER A   8      -7.652   9.233  -3.877  1.00 10.00           N  
ATOM    100  CA  SER A   8      -7.102   8.056  -3.201  1.00 10.00           C  
ATOM    101  C   SER A   8      -5.600   8.164  -2.951  1.00 10.00           C  
ATOM    102  O   SER A   8      -4.900   8.899  -3.633  1.00 10.00           O  
ATOM    103  CB  SER A   8      -7.396   6.792  -4.004  1.00 10.00           C  
ATOM    104  OG  SER A   8      -6.732   6.797  -5.240  1.00 10.00           O  
ATOM    105  H   SER A   8      -7.025   9.925  -4.286  1.00 10.00           H  
ATOM    106  HA  SER A   8      -7.595   7.967  -2.233  1.00 10.00           H  
ATOM    107 1HB  SER A   8      -7.059   5.931  -3.428  1.00 10.00           H  
ATOM    108 2HB  SER A   8      -8.462   6.669  -4.160  1.00 10.00           H  
ATOM    109  HG  SER A   8      -6.465   5.867  -5.400  1.00 10.00           H  
ATOM    110  N   GLY A   9      -5.084   7.355  -2.024  1.00 10.00           N  
ATOM    111  CA  GLY A   9      -3.634   7.287  -1.798  1.00 10.00           C  
ATOM    112  C   GLY A   9      -2.878   6.768  -3.022  1.00 10.00           C  
ATOM    113  O   GLY A   9      -1.742   7.157  -3.287  1.00 10.00           O  
ATOM    114  H   GLY A   9      -5.700   6.776  -1.472  1.00 10.00           H  
ATOM    115 1HA  GLY A   9      -3.261   8.274  -1.530  1.00 10.00           H  
ATOM    116 2HA  GLY A   9      -3.434   6.631  -0.952  1.00 10.00           H  
ATOM    117  N   SER A  10      -3.545   5.897  -3.763  1.00 10.00           N  
ATOM    118  CA  SER A  10      -3.004   5.208  -4.924  1.00 10.00           C  
ATOM    119  C   SER A  10      -4.073   4.949  -5.953  1.00 10.00           C  
ATOM    120  O   SER A  10      -5.209   4.609  -5.618  1.00 10.00           O  
ATOM    121  CB  SER A  10      -2.435   3.858  -4.531  1.00 10.00           C  
ATOM    122  OG  SER A  10      -2.023   3.140  -5.676  1.00 10.00           O  
ATOM    123  H   SER A  10      -4.484   5.685  -3.476  1.00 10.00           H  
ATOM    124  HA  SER A  10      -2.218   5.824  -5.372  1.00 10.00           H  
ATOM    125 1HB  SER A  10      -1.583   3.995  -3.859  1.00 10.00           H  
ATOM    126 2HB  SER A  10      -3.193   3.290  -3.991  1.00 10.00           H  
ATOM    127  HG  SER A  10      -1.062   3.374  -5.808  1.00 10.00           H  
ATOM    128  N   LYS A  11      -3.680   4.989  -7.220  1.00 10.00           N  
ATOM    129  CA  LYS A  11      -4.576   4.695  -8.335  1.00 10.00           C  
ATOM    130  C   LYS A  11      -5.096   3.255  -8.262  1.00 10.00           C  
ATOM    131  O   LYS A  11      -6.131   2.922  -8.839  1.00 10.00           O  
ATOM    132  CB  LYS A  11      -3.853   4.939  -9.660  1.00 10.00           C  
ATOM    133  CG  LYS A  11      -3.536   6.419  -9.922  1.00 10.00           C  
ATOM    134  CD  LYS A  11      -2.788   6.624 -11.245  1.00 10.00           C  
ATOM    135  CE  LYS A  11      -2.425   8.101 -11.460  1.00 10.00           C  
ATOM    136  NZ  LYS A  11      -1.637   8.321 -12.719  1.00 10.00           N  
ATOM    137  H   LYS A  11      -2.723   5.247  -7.414  1.00 10.00           H  
ATOM    138  HA  LYS A  11      -5.434   5.366  -8.277  1.00 10.00           H  
ATOM    139 1HB  LYS A  11      -2.915   4.377  -9.674  1.00 10.00           H  
ATOM    140 2HB  LYS A  11      -4.469   4.573 -10.485  1.00 10.00           H  
ATOM    141 1HG  LYS A  11      -4.471   6.986  -9.953  1.00 10.00           H  
ATOM    142 2HG  LYS A  11      -2.929   6.806  -9.105  1.00 10.00           H  
ATOM    143 1HD  LYS A  11      -1.879   6.022 -11.258  1.00 10.00           H  
ATOM    144 2HD  LYS A  11      -3.426   6.306 -12.068  1.00 10.00           H  
ATOM    145 1HE  LYS A  11      -3.340   8.687 -11.515  1.00 10.00           H  
ATOM    146 2HE  LYS A  11      -1.836   8.444 -10.610  1.00 10.00           H  
ATOM    147 1HZ  LYS A  11      -1.424   9.302 -12.821  1.00 10.00           H  
ATOM    148 2HZ  LYS A  11      -0.777   7.784 -12.682  1.00 10.00           H  
ATOM    149 3HZ  LYS A  11      -2.164   8.027 -13.544  1.00 10.00           H  
ATOM    150  N   LYS A  12      -4.361   2.390  -7.552  1.00 10.00           N  
ATOM    151  CA  LYS A  12      -4.747   0.993  -7.406  1.00 10.00           C  
ATOM    152  C   LYS A  12      -5.659   0.756  -6.197  1.00 10.00           C  
ATOM    153  O   LYS A  12      -6.121  -0.365  -5.984  1.00 10.00           O  
ATOM    154  CB  LYS A  12      -3.501   0.117  -7.275  1.00 10.00           C  
ATOM    155  CG  LYS A  12      -2.623   0.075  -8.521  1.00 10.00           C  
ATOM    156  CD  LYS A  12      -1.399  -0.810  -8.303  1.00 10.00           C  
ATOM    157  CE  LYS A  12      -0.527  -0.888  -9.551  1.00 10.00           C  
ATOM    158  NZ  LYS A  12       0.694  -1.702  -9.315  1.00 10.00           N  
ATOM    159  H   LYS A  12      -3.514   2.710  -7.075  1.00 10.00           H  
ATOM    160  HA  LYS A  12      -5.283   0.695  -8.301  1.00 10.00           H  
ATOM    161 1HB  LYS A  12      -2.888   0.483  -6.447  1.00 10.00           H  
ATOM    162 2HB  LYS A  12      -3.800  -0.903  -7.036  1.00 10.00           H  
ATOM    163 1HG  LYS A  12      -3.203  -0.312  -9.361  1.00 10.00           H  
ATOM    164 2HG  LYS A  12      -2.292   1.085  -8.762  1.00 10.00           H  
ATOM    165 1HD  LYS A  12      -0.801  -0.395  -7.488  1.00 10.00           H  
ATOM    166 2HD  LYS A  12      -1.714  -1.816  -8.026  1.00 10.00           H  
ATOM    167 1HE  LYS A  12      -1.100  -1.337 -10.361  1.00 10.00           H  
ATOM    168 2HE  LYS A  12      -0.228   0.120  -9.845  1.00 10.00           H  
ATOM    169 1HZ  LYS A  12       1.250  -1.734 -10.158  1.00 10.00           H  
ATOM    170 2HZ  LYS A  12       1.235  -1.278  -8.570  1.00 10.00           H  
ATOM    171 3HZ  LYS A  12       0.429  -2.640  -9.050  1.00 10.00           H  
ATOM    172  N   LYS A  13      -5.876   1.796  -5.383  1.00 10.00           N  
ATOM    173  CA  LYS A  13      -6.636   1.733  -4.129  1.00 10.00           C  
ATOM    174  C   LYS A  13      -6.066   0.677  -3.173  1.00 10.00           C  
ATOM    175  O   LYS A  13      -6.810  -0.019  -2.479  1.00 10.00           O  
ATOM    176  CB  LYS A  13      -8.132   1.471  -4.384  1.00 10.00           C  
ATOM    177  CG  LYS A  13      -8.857   2.567  -5.202  1.00 10.00           C  
ATOM    178  CD  LYS A  13     -10.392   2.314  -5.295  1.00 10.00           C  
ATOM    179  CE  LYS A  13     -11.095   3.405  -6.137  1.00 10.00           C  
ATOM    180  NZ  LYS A  13     -12.600   3.195  -6.274  1.00 10.00           N  
ATOM    181  H   LYS A  13      -5.505   2.704  -5.641  1.00 10.00           H  
ATOM    182  HA  LYS A  13      -6.546   2.705  -3.637  1.00 10.00           H  
ATOM    183 1HB  LYS A  13      -8.253   0.524  -4.911  1.00 10.00           H  
ATOM    184 2HB  LYS A  13      -8.643   1.374  -3.430  1.00 10.00           H  
ATOM    185 1HG  LYS A  13      -8.682   3.536  -4.735  1.00 10.00           H  
ATOM    186 2HG  LYS A  13      -8.441   2.598  -6.214  1.00 10.00           H  
ATOM    187 1HD  LYS A  13     -10.579   1.342  -5.751  1.00 10.00           H  
ATOM    188 2HD  LYS A  13     -10.823   2.314  -4.294  1.00 10.00           H  
ATOM    189 1HE  LYS A  13     -10.920   4.375  -5.670  1.00 10.00           H  
ATOM    190 2HE  LYS A  13     -10.653   3.409  -7.134  1.00 10.00           H  
ATOM    191 1HZ  LYS A  13     -12.971   3.948  -6.837  1.00 10.00           H  
ATOM    192 2HZ  LYS A  13     -12.820   2.318  -6.724  1.00 10.00           H  
ATOM    193 3HZ  LYS A  13     -13.060   3.211  -5.372  1.00 10.00           H  
ATOM    194  N   SER A  14      -4.738   0.589  -3.134  1.00 10.00           N  
ATOM    195  CA  SER A  14      -4.006  -0.343  -2.283  1.00 10.00           C  
ATOM    196  C   SER A  14      -3.634   0.272  -0.941  1.00 10.00           C  
ATOM    197  O   SER A  14      -3.413   1.478  -0.843  1.00 10.00           O  
ATOM    198  CB  SER A  14      -2.744  -0.810  -2.976  1.00 10.00           C  
ATOM    199  OG  SER A  14      -1.983  -1.641  -2.131  1.00 10.00           O  
ATOM    200  H   SER A  14      -4.213   1.202  -3.740  1.00 10.00           H  
ATOM    201  HA  SER A  14      -4.644  -1.211  -2.097  1.00 10.00           H  
ATOM    202 1HB  SER A  14      -3.002  -1.344  -3.891  1.00 10.00           H  
ATOM    203 2HB  SER A  14      -2.150   0.059  -3.262  1.00 10.00           H  
ATOM    204  HG  SER A  14      -1.143  -1.771  -2.587  1.00 10.00           H  
ATOM    205  N   SER A  15      -3.561  -0.569   0.086  1.00 10.00           N  
ATOM    206  CA  SER A  15      -3.114  -0.158   1.417  1.00 10.00           C  
ATOM    207  C   SER A  15      -1.672  -0.601   1.697  1.00 10.00           C  
ATOM    208  O   SER A  15      -1.181  -0.469   2.820  1.00 10.00           O  
ATOM    209  CB  SER A  15      -4.037  -0.731   2.474  1.00 10.00           C  
ATOM    210  OG  SER A  15      -3.990  -2.131   2.478  1.00 10.00           O  
ATOM    211  H   SER A  15      -3.788  -1.541  -0.073  1.00 10.00           H  
ATOM    212  HA  SER A  15      -3.152   0.929   1.472  1.00 10.00           H  
ATOM    213 1HB  SER A  15      -3.748  -0.352   3.453  1.00 10.00           H  
ATOM    214 2HB  SER A  15      -5.057  -0.401   2.282  1.00 10.00           H  
ATOM    215  HG  SER A  15      -3.076  -2.363   2.677  1.00 10.00           H  
ATOM    216  N   ALA A  16      -1.027  -1.186   0.685  1.00 10.00           N  
ATOM    217  CA  ALA A  16       0.338  -1.716   0.794  1.00 10.00           C  
ATOM    218  C   ALA A  16       1.393  -0.716   0.326  1.00 10.00           C  
ATOM    219  O   ALA A  16       1.092   0.201  -0.432  1.00 10.00           O  
ATOM    220  CB  ALA A  16       0.461  -2.993  -0.015  1.00 10.00           C  
ATOM    221  H   ALA A  16      -1.493  -1.255  -0.218  1.00 10.00           H  
ATOM    222  HA  ALA A  16       0.529  -1.937   1.843  1.00 10.00           H  
ATOM    223 1HB  ALA A  16       1.462  -3.399   0.097  1.00 10.00           H  
ATOM    224 2HB  ALA A  16      -0.271  -3.718   0.340  1.00 10.00           H  
ATOM    225 3HB  ALA A  16       0.275  -2.771  -1.060  1.00 10.00           H  
ATOM    226  N   SER A  17       2.645  -0.936   0.739  1.00 12.22           N  
ATOM    227  CA  SER A  17       3.780  -0.117   0.298  1.00 12.22           C  
ATOM    228  C   SER A  17       3.627   1.360   0.633  1.00 12.22           C  
ATOM    229  O   SER A  17       3.374   1.721   1.784  1.00 12.22           O  
ATOM    230  CB  SER A  17       3.987  -0.274  -1.203  1.00 12.22           C  
ATOM    231  OG  SER A  17       5.171   0.354  -1.613  1.00 12.22           O  
ATOM    232  H   SER A  17       2.816  -1.699   1.376  1.00 12.22           H  
ATOM    233  HA  SER A  17       4.674  -0.485   0.805  1.00 12.22           H  
ATOM    234 1HB  SER A  17       4.036  -1.334  -1.449  1.00 12.22           H  
ATOM    235 2HB  SER A  17       3.145   0.142  -1.750  1.00 12.22           H  
ATOM    236  HG  SER A  17       5.872  -0.028  -1.079  1.00 12.22           H  
ATOM    237  N   SER A  18       3.799   2.205  -0.381  1.00 12.04           N  
ATOM    238  CA  SER A  18       3.718   3.652  -0.208  1.00 12.04           C  
ATOM    239  C   SER A  18       3.152   4.376  -1.405  1.00 12.04           C  
ATOM    240  O   SER A  18       3.463   4.087  -2.558  1.00 12.04           O  
ATOM    241  CB  SER A  18       5.080   4.254   0.061  1.00 12.04           C  
ATOM    242  OG  SER A  18       4.999   5.675   0.142  1.00 12.04           O  
ATOM    243  H   SER A  18       4.014   1.817  -1.297  1.00 12.04           H  
ATOM    244  HA  SER A  18       3.067   3.854   0.646  1.00 12.04           H  
ATOM    245 1HB  SER A  18       5.484   3.855   0.989  1.00 12.04           H  
ATOM    246 2HB  SER A  18       5.761   3.961  -0.747  1.00 12.04           H  
ATOM    247  HG  SER A  18       5.892   5.994  -0.009  1.00 12.04           H  
ATOM    248  N   ASN A  19       2.415   5.433  -1.109  1.00 11.81           N  
ATOM    249  CA  ASN A  19       1.817   6.302  -2.113  1.00 11.81           C  
ATOM    250  C   ASN A  19       2.926   6.929  -2.973  1.00 11.81           C  
ATOM    251  O   ASN A  19       2.757   7.224  -4.164  1.00 11.81           O  
ATOM    252  CB  ASN A  19       1.028   7.383  -1.396  1.00 11.81           C  
ATOM    253  CG  ASN A  19      -0.190   6.848  -0.676  1.00 11.81           C  
ATOM    254  OD1 ASN A  19      -0.670   5.738  -0.931  1.00 11.81           O  
ATOM    255  ND2 ASN A  19      -0.688   7.633   0.250  1.00 11.81           N  
ATOM    256  H   ASN A  19       2.236   5.625  -0.133  1.00 11.81           H  
ATOM    257  HA  ASN A  19       1.168   5.709  -2.765  1.00 11.81           H  
ATOM    258 1HB  ASN A  19       1.670   7.879  -0.666  1.00 11.81           H  
ATOM    259 2HB  ASN A  19       0.707   8.136  -2.115  1.00 11.81           H  
ATOM    260 1HD2 ASN A  19      -1.485   7.343   0.775  1.00 11.81           H  
ATOM    261 2HD2 ASN A  19      -0.259   8.518   0.437  1.00 11.81           H  
ATOM    262  N   SER A  20       4.107   7.083  -2.363  1.00 11.53           N  
ATOM    263  CA  SER A  20       5.251   7.688  -3.028  1.00 11.53           C  
ATOM    264  C   SER A  20       5.787   6.809  -4.154  1.00 11.53           C  
ATOM    265  O   SER A  20       6.557   7.275  -4.985  1.00 11.53           O  
ATOM    266  CB  SER A  20       6.345   8.009  -2.012  1.00 11.53           C  
ATOM    267  OG  SER A  20       6.879   6.840  -1.423  1.00 11.53           O  
ATOM    268  H   SER A  20       4.222   6.748  -1.409  1.00 11.53           H  
ATOM    269  HA  SER A  20       4.925   8.633  -3.466  1.00 11.53           H  
ATOM    270 1HB  SER A  20       7.133   8.575  -2.506  1.00 11.53           H  
ATOM    271 2HB  SER A  20       5.934   8.649  -1.234  1.00 11.53           H  
ATOM    272  HG  SER A  20       6.126   6.391  -1.061  1.00 11.53           H  
ATOM    273  N   ALA A  21       5.391   5.532  -4.179  1.00 11.18           N  
ATOM    274  CA  ALA A  21       5.816   4.615  -5.221  1.00 11.18           C  
ATOM    275  C   ALA A  21       5.028   4.850  -6.514  1.00 11.18           C  
ATOM    276  O   ALA A  21       5.451   4.411  -7.587  1.00 11.18           O  
ATOM    277  CB  ALA A  21       5.636   3.179  -4.756  1.00 11.18           C  
ATOM    278  H   ALA A  21       4.752   5.176  -3.476  1.00 11.18           H  
ATOM    279  HA  ALA A  21       6.870   4.799  -5.423  1.00 11.18           H  
ATOM    280 1HB  ALA A  21       5.984   2.499  -5.532  1.00 11.18           H  
ATOM    281 2HB  ALA A  21       6.214   3.013  -3.846  1.00 11.18           H  
ATOM    282 3HB  ALA A  21       4.580   2.999  -4.550  1.00 11.18           H  
ATOM    283  N   ASP A  22       3.863   5.508  -6.400  1.00 10.75           N  
ATOM    284  CA  ASP A  22       3.012   5.809  -7.551  1.00 10.75           C  
ATOM    285  C   ASP A  22       3.204   7.258  -8.000  1.00 10.75           C  
ATOM    286  O   ASP A  22       3.076   7.588  -9.180  1.00 10.75           O  
ATOM    287  CB  ASP A  22       1.529   5.578  -7.222  1.00 10.75           C  
ATOM    288  CG  ASP A  22       1.167   4.127  -6.917  1.00 10.75           C  
ATOM    289  OD1 ASP A  22       1.414   3.283  -7.736  1.00 10.75           O  
ATOM    290  OD2 ASP A  22       0.639   3.877  -5.859  1.00 10.75           O  
ATOM    291  H   ASP A  22       3.571   5.863  -5.492  1.00 10.75           H  
ATOM    292  HA  ASP A  22       3.300   5.156  -8.373  1.00 10.75           H  
ATOM    293 1HB  ASP A  22       1.259   6.191  -6.350  1.00 10.75           H  
ATOM    294 2HB  ASP A  22       0.924   5.910  -8.054  1.00 10.75           H  
ATOM    295  N   ALA A  23       3.501   8.123  -7.032  1.00 10.24           N  
ATOM    296  CA  ALA A  23       3.642   9.558  -7.251  1.00 10.24           C  
ATOM    297  C   ALA A  23       4.746   9.905  -8.239  1.00 10.24           C  
ATOM    298  O   ALA A  23       5.792   9.260  -8.276  1.00 10.24           O  
ATOM    299  CB  ALA A  23       3.930  10.244  -5.929  1.00 10.24           C  
ATOM    300  H   ALA A  23       3.573   7.772  -6.079  1.00 10.24           H  
ATOM    301  HA  ALA A  23       2.701   9.928  -7.654  1.00 10.24           H  
ATOM    302 1HB  ALA A  23       4.005  11.320  -6.089  1.00 10.24           H  
ATOM    303 2HB  ALA A  23       3.127  10.028  -5.228  1.00 10.24           H  
ATOM    304 3HB  ALA A  23       4.874   9.871  -5.535  1.00 10.24           H  
ATOM    305  N   LYS A  24       4.517  10.956  -9.023  1.00  9.64           N  
ATOM    306  CA  LYS A  24       5.514  11.444  -9.968  1.00  9.64           C  
ATOM    307  C   LYS A  24       6.797  11.795  -9.222  1.00  9.64           C  
ATOM    308  O   LYS A  24       6.766  12.492  -8.205  1.00  9.64           O  
ATOM    309  CB  LYS A  24       4.951  12.652 -10.737  1.00  9.64           C  
ATOM    310  CG  LYS A  24       5.848  13.259 -11.829  1.00  9.64           C  
ATOM    311  CD  LYS A  24       5.076  14.379 -12.583  1.00  9.64           C  
ATOM    312  CE  LYS A  24       5.921  15.038 -13.670  1.00  9.64           C  
ATOM    313  NZ  LYS A  24       5.154  16.082 -14.437  1.00  9.64           N  
ATOM    314  H   LYS A  24       3.631  11.433  -8.956  1.00  9.64           H  
ATOM    315  HA  LYS A  24       5.744  10.649 -10.681  1.00  9.64           H  
ATOM    316 1HB  LYS A  24       4.017  12.363 -11.215  1.00  9.64           H  
ATOM    317 2HB  LYS A  24       4.722  13.450 -10.031  1.00  9.64           H  
ATOM    318 1HG  LYS A  24       6.748  13.683 -11.372  1.00  9.64           H  
ATOM    319 2HG  LYS A  24       6.152  12.485 -12.535  1.00  9.64           H  
ATOM    320 1HD  LYS A  24       4.174  13.959 -13.040  1.00  9.64           H  
ATOM    321 2HD  LYS A  24       4.769  15.144 -11.869  1.00  9.64           H  
ATOM    322 1HE  LYS A  24       6.774  15.519 -13.208  1.00  9.64           H  
ATOM    323 2HE  LYS A  24       6.269  14.273 -14.360  1.00  9.64           H  
ATOM    324 1HZ  LYS A  24       5.765  16.493 -15.139  1.00  9.64           H  
ATOM    325 2HZ  LYS A  24       4.357  15.661 -14.892  1.00  9.64           H  
ATOM    326 3HZ  LYS A  24       4.837  16.810 -13.811  1.00  9.64           H  
ATOM    327  N   ALA A  25       7.915  11.287  -9.719  1.00  8.91           N  
ATOM    328  CA  ALA A  25       9.207  11.484  -9.074  1.00  8.91           C  
ATOM    329  C   ALA A  25       9.604  12.950  -9.036  1.00  8.91           C  
ATOM    330  O   ALA A  25       9.342  13.709  -9.974  1.00  8.91           O  
ATOM    331  CB  ALA A  25      10.293  10.694  -9.790  1.00  8.91           C  
ATOM    332  H   ALA A  25       7.859  10.721 -10.553  1.00  8.91           H  
ATOM    333  HA  ALA A  25       9.125  11.126  -8.048  1.00  8.91           H  
ATOM    334 1HB  ALA A  25      11.239  10.824  -9.274  1.00  8.91           H  
ATOM    335 2HB  ALA A  25      10.034   9.639  -9.793  1.00  8.91           H  
ATOM    336 3HB  ALA A  25      10.389  11.041 -10.807  1.00  8.91           H  
ATOM    337  N   SER A  26      10.345  13.324  -7.987  1.00  8.02           N  
ATOM    338  CA  SER A  26      10.887  14.679  -7.828  1.00  8.02           C  
ATOM    339  C   SER A  26      11.876  15.019  -8.946  1.00  8.02           C  
ATOM    340  O   SER A  26      12.156  16.184  -9.230  1.00  8.02           O  
ATOM    341  CB  SER A  26      11.553  14.814  -6.472  1.00  8.02           C  
ATOM    342  OG  SER A  26      12.691  14.001  -6.381  1.00  8.02           O  
ATOM    343  H   SER A  26      10.515  12.649  -7.255  1.00  8.02           H  
ATOM    344  HA  SER A  26      10.060  15.380  -7.875  1.00  8.02           H  
ATOM    345 1HB  SER A  26      11.831  15.854  -6.309  1.00  8.02           H  
ATOM    346 2HB  SER A  26      10.843  14.537  -5.696  1.00  8.02           H  
ATOM    347  HG  SER A  26      13.360  14.415  -6.937  1.00  8.02           H  
ATOM    348  N   LYS A  27      12.342  13.975  -9.621  1.00  6.95           N  
ATOM    349  CA  LYS A  27      13.266  14.017 -10.742  1.00  6.95           C  
ATOM    350  C   LYS A  27      12.705  14.821 -11.903  1.00  6.95           C  
ATOM    351  O   LYS A  27      13.455  15.317 -12.743  1.00  6.95           O  
ATOM    352  CB  LYS A  27      13.523  12.598 -11.242  1.00  6.95           C  
ATOM    353  CG  LYS A  27      14.290  11.718 -10.289  1.00  6.95           C  
ATOM    354  CD  LYS A  27      14.463  10.322 -10.864  1.00  6.95           C  
ATOM    355  CE  LYS A  27      15.226   9.418  -9.909  1.00  6.95           C  
ATOM    356  NZ  LYS A  27      15.375   8.041 -10.452  1.00  6.95           N  
ATOM    357  H   LYS A  27      12.031  13.068  -9.311  1.00  6.95           H  
ATOM    358  HA  LYS A  27      14.198  14.482 -10.417  1.00  6.95           H  
ATOM    359 1HB  LYS A  27      12.566  12.119 -11.455  1.00  6.95           H  
ATOM    360 2HB  LYS A  27      14.071  12.641 -12.182  1.00  6.95           H  
ATOM    361 1HG  LYS A  27      15.271  12.153 -10.100  1.00  6.95           H  
ATOM    362 2HG  LYS A  27      13.751  11.654  -9.345  1.00  6.95           H  
ATOM    363 1HD  LYS A  27      13.480   9.886 -11.062  1.00  6.95           H  
ATOM    364 2HD  LYS A  27      15.008  10.382 -11.805  1.00  6.95           H  
ATOM    365 1HE  LYS A  27      16.215   9.839  -9.734  1.00  6.95           H  
ATOM    366 2HE  LYS A  27      14.690   9.368  -8.960  1.00  6.95           H  
ATOM    367 1HZ  LYS A  27      15.885   7.471  -9.793  1.00  6.95           H  
ATOM    368 2HZ  LYS A  27      14.461   7.639 -10.607  1.00  6.95           H  
ATOM    369 3HZ  LYS A  27      15.878   8.077 -11.326  1.00  6.95           H  
ATOM    370  N   PHE A  28      11.381  14.941 -11.961  1.00  5.70           N  
ATOM    371  CA  PHE A  28      10.747  15.648 -13.049  1.00  5.70           C  
ATOM    372  C   PHE A  28      10.319  17.062 -12.673  1.00  5.70           C  
ATOM    373  O   PHE A  28       9.667  17.746 -13.468  1.00  5.70           O  
ATOM    374  CB  PHE A  28       9.536  14.862 -13.501  1.00  5.70           C  
ATOM    375  CG  PHE A  28       9.884  13.523 -14.007  1.00  5.70           C  
ATOM    376  CD1 PHE A  28       9.625  12.410 -13.237  1.00  5.70           C  
ATOM    377  CD2 PHE A  28      10.491  13.363 -15.235  1.00  5.70           C  
ATOM    378  CE1 PHE A  28       9.962  11.151 -13.684  1.00  5.70           C  
ATOM    379  CE2 PHE A  28      10.831  12.108 -15.689  1.00  5.70           C  
ATOM    380  CZ  PHE A  28      10.566  10.999 -14.909  1.00  5.70           C  
ATOM    381  H   PHE A  28      10.792  14.528 -11.236  1.00  5.70           H  
ATOM    382  HA  PHE A  28      11.452  15.714 -13.875  1.00  5.70           H  
ATOM    383 1HB  PHE A  28       8.871  14.734 -12.648  1.00  5.70           H  
ATOM    384 2HB  PHE A  28       9.010  15.407 -14.279  1.00  5.70           H  
ATOM    385  HD1 PHE A  28       9.149  12.542 -12.263  1.00  5.70           H  
ATOM    386  HD2 PHE A  28      10.702  14.242 -15.845  1.00  5.70           H  
ATOM    387  HE1 PHE A  28       9.754  10.278 -13.071  1.00  5.70           H  
ATOM    388  HE2 PHE A  28      11.310  11.991 -16.662  1.00  5.70           H  
ATOM    389  HZ  PHE A  28      10.837  10.005 -15.267  1.00  5.70           H  
ATOM    390  N   LYS A  29      10.702  17.547 -11.489  1.00  4.39           N  
ATOM    391  CA  LYS A  29      10.318  18.906 -11.105  1.00  4.39           C  
ATOM    392  C   LYS A  29      11.255  19.922 -11.735  1.00  4.39           C  
ATOM    393  O   LYS A  29      12.111  20.524 -11.083  1.00  4.39           O  
ATOM    394  CB  LYS A  29      10.264  19.068  -9.587  1.00  4.39           C  
ATOM    395  CG  LYS A  29       9.155  18.255  -8.923  1.00  4.39           C  
ATOM    396  CD  LYS A  29       9.131  18.463  -7.411  1.00  4.39           C  
ATOM    397  CE  LYS A  29       7.981  17.697  -6.757  1.00  4.39           C  
ATOM    398  NZ  LYS A  29       7.918  17.935  -5.284  1.00  4.39           N  
ATOM    399  H   LYS A  29      11.255  16.985 -10.843  1.00  4.39           H  
ATOM    400  HA  LYS A  29       9.319  19.102 -11.494  1.00  4.39           H  
ATOM    401 1HB  LYS A  29      11.214  18.744  -9.155  1.00  4.39           H  
ATOM    402 2HB  LYS A  29      10.124  20.116  -9.333  1.00  4.39           H  
ATOM    403 1HG  LYS A  29       8.192  18.556  -9.337  1.00  4.39           H  
ATOM    404 2HG  LYS A  29       9.307  17.203  -9.149  1.00  4.39           H  
ATOM    405 1HD  LYS A  29      10.074  18.113  -6.988  1.00  4.39           H  
ATOM    406 2HD  LYS A  29       9.024  19.525  -7.192  1.00  4.39           H  
ATOM    407 1HE  LYS A  29       7.041  18.016  -7.206  1.00  4.39           H  
ATOM    408 2HE  LYS A  29       8.112  16.630  -6.937  1.00  4.39           H  
ATOM    409 1HZ  LYS A  29       7.145  17.415  -4.891  1.00  4.39           H  
ATOM    410 2HZ  LYS A  29       8.778  17.634  -4.851  1.00  4.39           H  
ATOM    411 3HZ  LYS A  29       7.781  18.921  -5.108  1.00  4.39           H  
ATOM    412  N   LEU A  30      11.071  20.093 -13.031  1.00  3.22           N  
ATOM    413  CA  LEU A  30      11.917  20.934 -13.847  1.00  3.22           C  
ATOM    414  C   LEU A  30      11.568  22.402 -13.678  1.00  3.22           C  
ATOM    415  O   LEU A  30      10.390  22.732 -13.532  1.00  3.22           O  
ATOM    416  CB  LEU A  30      11.720  20.573 -15.322  1.00  3.22           C  
ATOM    417  CG  LEU A  30      12.096  19.184 -15.727  1.00  3.22           C  
ATOM    418  CD1 LEU A  30      11.735  18.998 -17.183  1.00  3.22           C  
ATOM    419  CD2 LEU A  30      13.572  18.984 -15.494  1.00  3.22           C  
ATOM    420  H   LEU A  30      10.327  19.539 -13.457  1.00  3.22           H  
ATOM    421  HA  LEU A  30      12.941  20.735 -13.544  1.00  3.22           H  
ATOM    422 1HB  LEU A  30      10.663  20.697 -15.562  1.00  3.22           H  
ATOM    423 2HB  LEU A  30      12.286  21.257 -15.936  1.00  3.22           H  
ATOM    424  HG  LEU A  30      11.534  18.461 -15.140  1.00  3.22           H  
ATOM    425 1HD1 LEU A  30      11.994  17.988 -17.499  1.00  3.22           H  
ATOM    426 2HD1 LEU A  30      10.662  19.155 -17.309  1.00  3.22           H  
ATOM    427 3HD1 LEU A  30      12.281  19.721 -17.791  1.00  3.22           H  
ATOM    428 1HD2 LEU A  30      13.852  17.972 -15.791  1.00  3.22           H  
ATOM    429 2HD2 LEU A  30      14.137  19.706 -16.086  1.00  3.22           H  
ATOM    430 3HD2 LEU A  30      13.795  19.127 -14.436  1.00  3.22           H  
ATOM    431  N   PRO A  31      12.557  23.320 -13.788  1.00  2.30           N  
ATOM    432  CA  PRO A  31      12.389  24.767 -13.771  1.00  2.30           C  
ATOM    433  C   PRO A  31      11.585  25.181 -14.986  1.00  2.30           C  
ATOM    434  O   PRO A  31      11.059  26.277 -15.051  1.00  2.30           O  
ATOM    435  CB  PRO A  31      13.830  25.291 -13.804  1.00  2.30           C  
ATOM    436  CG  PRO A  31      14.631  24.175 -14.442  1.00  2.30           C  
ATOM    437  CD  PRO A  31      13.966  22.893 -13.972  1.00  2.30           C  
ATOM    438  HA  PRO A  31      11.877  25.064 -12.845  1.00  2.30           H  
ATOM    439 1HB  PRO A  31      13.877  26.233 -14.372  1.00  2.30           H  
ATOM    440 2HB  PRO A  31      14.166  25.526 -12.783  1.00  2.30           H  
ATOM    441 1HG  PRO A  31      14.621  24.285 -15.537  1.00  2.30           H  
ATOM    442 2HG  PRO A  31      15.687  24.246 -14.131  1.00  2.30           H  
ATOM    443 1HD  PRO A  31      14.079  22.155 -14.770  1.00  2.30           H  
ATOM    444 2HD  PRO A  31      14.396  22.551 -13.016  1.00  2.30           H  
ATOM    445  N   ALA A  32      11.543  24.291 -15.972  1.00  1.65           N  
ATOM    446  CA  ALA A  32      10.788  24.418 -17.198  1.00  1.65           C  
ATOM    447  C   ALA A  32       9.297  24.641 -16.953  1.00  1.65           C  
ATOM    448  O   ALA A  32       8.644  25.285 -17.767  1.00  1.65           O  
ATOM    449  CB  ALA A  32      10.963  23.177 -18.052  1.00  1.65           C  
ATOM    450  H   ALA A  32      12.052  23.429 -15.853  1.00  1.65           H  
ATOM    451  HA  ALA A  32      11.176  25.288 -17.739  1.00  1.65           H  
ATOM    452 1HB  ALA A  32      10.415  23.298 -18.991  1.00  1.65           H  
ATOM    453 2HB  ALA A  32      12.019  23.028 -18.262  1.00  1.65           H  
ATOM    454 3HB  ALA A  32      10.568  22.317 -17.516  1.00  1.65           H  
ATOM    455  N   GLU A  33       8.718  24.036 -15.894  1.00  1.23           N  
ATOM    456  CA  GLU A  33       7.251  24.130 -15.720  1.00  1.23           C  
ATOM    457  C   GLU A  33       6.766  25.309 -14.858  1.00  1.23           C  
ATOM    458  O   GLU A  33       7.269  25.550 -13.758  1.00  1.23           O  
ATOM    459  CB  GLU A  33       6.650  22.851 -15.137  1.00  1.23           C  
ATOM    460  CG  GLU A  33       6.697  21.615 -16.017  1.00  1.23           C  
ATOM    461  CD  GLU A  33       5.901  20.463 -15.398  1.00  1.23           C  
ATOM    462  OE1 GLU A  33       5.334  20.659 -14.331  1.00  1.23           O  
ATOM    463  OE2 GLU A  33       5.846  19.405 -15.983  1.00  1.23           O  
ATOM    464  H   GLU A  33       9.284  23.537 -15.205  1.00  1.23           H  
ATOM    465  HA  GLU A  33       6.822  24.250 -16.708  1.00  1.23           H  
ATOM    466 1HB  GLU A  33       7.165  22.610 -14.207  1.00  1.23           H  
ATOM    467 2HB  GLU A  33       5.607  23.038 -14.910  1.00  1.23           H  
ATOM    468 1HG  GLU A  33       6.277  21.863 -16.994  1.00  1.23           H  
ATOM    469 2HG  GLU A  33       7.736  21.312 -16.157  1.00  1.23           H  
ATOM    470  N   PHE A  34       5.735  26.003 -15.373  1.00  0.97           N  
ATOM    471  CA  PHE A  34       5.130  27.191 -14.756  1.00  0.97           C  
ATOM    472  C   PHE A  34       3.621  27.188 -14.668  1.00  0.97           C  
ATOM    473  O   PHE A  34       2.951  26.580 -15.497  1.00  0.97           O  
ATOM    474  CB  PHE A  34       5.524  28.408 -15.571  1.00  0.97           C  
ATOM    475  CG  PHE A  34       6.896  28.554 -15.543  1.00  0.97           C  
ATOM    476  CD1 PHE A  34       7.663  27.877 -16.392  1.00  0.97           C  
ATOM    477  CD2 PHE A  34       7.444  29.351 -14.645  1.00  0.97           C  
ATOM    478  CE1 PHE A  34       9.000  27.970 -16.305  1.00  0.97           C  
ATOM    479  CE2 PHE A  34       8.749  29.465 -14.539  1.00  0.97           C  
ATOM    480  CZ  PHE A  34       9.549  28.759 -15.366  1.00  0.97           C  
ATOM    481  H   PHE A  34       5.392  25.709 -16.282  1.00  0.97           H  
ATOM    482  HA  PHE A  34       5.530  27.282 -13.749  1.00  0.97           H  
ATOM    483 1HB  PHE A  34       5.216  28.287 -16.563  1.00  0.97           H  
ATOM    484 2HB  PHE A  34       5.065  29.305 -15.171  1.00  0.97           H  
ATOM    485  HD1 PHE A  34       7.196  27.224 -17.133  1.00  0.97           H  
ATOM    486  HD2 PHE A  34       6.808  29.895 -13.997  1.00  0.97           H  
ATOM    487  HE1 PHE A  34       9.640  27.402 -16.982  1.00  0.97           H  
ATOM    488  HE2 PHE A  34       9.144  30.105 -13.788  1.00  0.97           H  
ATOM    489  HZ  PHE A  34      10.620  28.809 -15.297  1.00  0.97           H  
ATOM    490  N   ILE A  35       3.091  27.925 -13.693  1.00  0.84           N  
ATOM    491  CA  ILE A  35       1.640  28.149 -13.561  1.00  0.84           C  
ATOM    492  C   ILE A  35       1.238  29.510 -14.126  1.00  0.84           C  
ATOM    493  O   ILE A  35       1.831  30.527 -13.764  1.00  0.84           O  
ATOM    494  CB  ILE A  35       1.192  28.107 -12.101  1.00  0.84           C  
ATOM    495  CG1 ILE A  35       1.523  26.774 -11.506  1.00  0.84           C  
ATOM    496  CG2 ILE A  35      -0.303  28.349 -12.021  1.00  0.84           C  
ATOM    497  CD1 ILE A  35       1.365  26.727 -10.015  1.00  0.84           C  
ATOM    498  H   ILE A  35       3.741  28.328 -13.010  1.00  0.84           H  
ATOM    499  HA  ILE A  35       1.109  27.374 -14.119  1.00  0.84           H  
ATOM    500  HB  ILE A  35       1.703  28.862 -11.539  1.00  0.84           H  
ATOM    501 1HG1 ILE A  35       0.868  26.025 -11.952  1.00  0.84           H  
ATOM    502 2HG1 ILE A  35       2.556  26.526 -11.757  1.00  0.84           H  
ATOM    503 1HG2 ILE A  35      -0.630  28.311 -10.988  1.00  0.84           H  
ATOM    504 2HG2 ILE A  35      -0.550  29.323 -12.436  1.00  0.84           H  
ATOM    505 3HG2 ILE A  35      -0.812  27.571 -12.590  1.00  0.84           H  
ATOM    506 1HD1 ILE A  35       1.617  25.734  -9.651  1.00  0.84           H  
ATOM    507 2HD1 ILE A  35       2.028  27.461  -9.556  1.00  0.84           H  
ATOM    508 3HD1 ILE A  35       0.332  26.956  -9.756  1.00  0.84           H  
ATOM    509  N   THR A  36       0.229  29.537 -14.996  1.00  0.79           N  
ATOM    510  CA  THR A  36      -0.182  30.794 -15.620  1.00  0.79           C  
ATOM    511  C   THR A  36      -0.958  31.744 -14.693  1.00  0.79           C  
ATOM    512  O   THR A  36      -1.961  31.365 -14.070  1.00  0.79           O  
ATOM    513  CB  THR A  36      -1.021  30.522 -16.855  1.00  0.79           C  
ATOM    514  OG1 THR A  36      -0.268  29.746 -17.752  1.00  0.79           O  
ATOM    515  CG2 THR A  36      -1.360  31.809 -17.509  1.00  0.79           C  
ATOM    516  H   THR A  36      -0.227  28.661 -15.265  1.00  0.79           H  
ATOM    517  HA  THR A  36       0.717  31.313 -15.944  1.00  0.79           H  
ATOM    518  HB  THR A  36      -1.936  29.985 -16.581  1.00  0.79           H  
ATOM    519  HG1 THR A  36      -0.163  28.852 -17.386  1.00  0.79           H  
ATOM    520 1HG2 THR A  36      -1.948  31.613 -18.395  1.00  0.79           H  
ATOM    521 2HG2 THR A  36      -1.908  32.426 -16.848  1.00  0.79           H  
ATOM    522 3HG2 THR A  36      -0.446  32.317 -17.770  1.00  0.79           H  
ATOM    523  N   ARG A  37      -0.498  33.003 -14.655  1.00  0.82           N  
ATOM    524  CA  ARG A  37      -1.064  34.076 -13.841  1.00  0.82           C  
ATOM    525  C   ARG A  37      -1.545  35.240 -14.736  1.00  0.82           C  
ATOM    526  O   ARG A  37      -1.061  35.381 -15.869  1.00  0.82           O  
ATOM    527  CB  ARG A  37       0.008  34.558 -12.869  1.00  0.82           C  
ATOM    528  CG  ARG A  37       0.582  33.457 -12.004  1.00  0.82           C  
ATOM    529  CD  ARG A  37      -0.404  32.865 -11.062  1.00  0.82           C  
ATOM    530  NE  ARG A  37       0.190  31.789 -10.275  1.00  0.82           N  
ATOM    531  CZ  ARG A  37      -0.465  31.032  -9.372  1.00  0.82           C  
ATOM    532  NH1 ARG A  37      -1.742  31.232  -9.143  1.00  0.82           N  
ATOM    533  NH2 ARG A  37       0.176  30.085  -8.710  1.00  0.82           N  
ATOM    534  H   ARG A  37       0.343  33.204 -15.191  1.00  0.82           H  
ATOM    535  HA  ARG A  37      -1.900  33.663 -13.281  1.00  0.82           H  
ATOM    536 1HB  ARG A  37       0.840  34.967 -13.443  1.00  0.82           H  
ATOM    537 2HB  ARG A  37      -0.346  35.342 -12.221  1.00  0.82           H  
ATOM    538 1HG  ARG A  37       0.952  32.672 -12.650  1.00  0.82           H  
ATOM    539 2HG  ARG A  37       1.402  33.864 -11.422  1.00  0.82           H  
ATOM    540 1HD  ARG A  37      -0.765  33.631 -10.379  1.00  0.82           H  
ATOM    541 2HD  ARG A  37      -1.242  32.453 -11.626  1.00  0.82           H  
ATOM    542  HE  ARG A  37       1.169  31.594 -10.425  1.00  0.82           H  
ATOM    543 1HH1 ARG A  37      -2.238  31.956  -9.644  1.00  0.82           H  
ATOM    544 2HH1 ARG A  37      -2.229  30.666  -8.464  1.00  0.82           H  
ATOM    545 1HH2 ARG A  37       1.161  29.932  -8.872  1.00  0.82           H  
ATOM    546 2HH2 ARG A  37      -0.317  29.521  -8.034  1.00  0.82           H  
ATOM    547  N   PRO A  38      -2.544  36.045 -14.297  1.00  0.90           N  
ATOM    548  CA  PRO A  38      -3.071  37.193 -15.020  1.00  0.90           C  
ATOM    549  C   PRO A  38      -2.107  38.367 -15.114  1.00  0.90           C  
ATOM    550  O   PRO A  38      -1.359  38.657 -14.177  1.00  0.90           O  
ATOM    551  CB  PRO A  38      -4.301  37.575 -14.193  1.00  0.90           C  
ATOM    552  CG  PRO A  38      -4.011  37.073 -12.794  1.00  0.90           C  
ATOM    553  CD  PRO A  38      -3.194  35.813 -12.979  1.00  0.90           C  
ATOM    554  HA  PRO A  38      -3.370  36.869 -16.026  1.00  0.90           H  
ATOM    555 1HB  PRO A  38      -4.437  38.672 -14.228  1.00  0.90           H  
ATOM    556 2HB  PRO A  38      -5.201  37.141 -14.629  1.00  0.90           H  
ATOM    557 1HG  PRO A  38      -3.469  37.848 -12.228  1.00  0.90           H  
ATOM    558 2HG  PRO A  38      -4.954  36.893 -12.256  1.00  0.90           H  
ATOM    559 1HD  PRO A  38      -2.481  35.754 -12.169  1.00  0.90           H  
ATOM    560 2HD  PRO A  38      -3.853  34.943 -13.002  1.00  0.90           H  
ATOM    561  N   HIS A  39      -2.161  39.052 -16.243  1.00  1.04           N  
ATOM    562  CA  HIS A  39      -1.383  40.251 -16.516  1.00  1.04           C  
ATOM    563  C   HIS A  39      -1.909  41.547 -15.896  1.00  1.04           C  
ATOM    564  O   HIS A  39      -3.105  41.662 -15.632  1.00  1.04           O  
ATOM    565  CB  HIS A  39      -1.233  40.390 -18.021  1.00  1.04           C  
ATOM    566  CG  HIS A  39      -2.490  40.711 -18.770  1.00  1.04           C  
ATOM    567  ND1 HIS A  39      -2.912  41.986 -19.013  1.00  1.04           N  
ATOM    568  CD2 HIS A  39      -3.417  39.895 -19.289  1.00  1.04           C  
ATOM    569  CE1 HIS A  39      -4.027  41.946 -19.720  1.00  1.04           C  
ATOM    570  NE2 HIS A  39      -4.354  40.660 -19.938  1.00  1.04           N  
ATOM    571  H   HIS A  39      -2.781  38.724 -16.967  1.00  1.04           H  
ATOM    572  HA  HIS A  39      -0.410  40.080 -16.130  1.00  1.04           H  
ATOM    573 1HB  HIS A  39      -0.509  41.167 -18.230  1.00  1.04           H  
ATOM    574 2HB  HIS A  39      -0.829  39.466 -18.421  1.00  1.04           H  
ATOM    575  HD1 HIS A  39      -2.579  42.810 -18.510  1.00  1.04           H  
ATOM    576  HD2 HIS A  39      -3.489  38.810 -19.305  1.00  1.04           H  
ATOM    577  HE1 HIS A  39      -4.508  42.867 -20.026  1.00  1.04           H  
ATOM    578  N   PRO A  40      -1.026  42.530 -15.637  1.00  1.25           N  
ATOM    579  CA  PRO A  40      -1.352  43.911 -15.344  1.00  1.25           C  
ATOM    580  C   PRO A  40      -2.103  44.491 -16.529  1.00  1.25           C  
ATOM    581  O   PRO A  40      -1.821  44.145 -17.678  1.00  1.25           O  
ATOM    582  CB  PRO A  40       0.029  44.568 -15.192  1.00  1.25           C  
ATOM    583  CG  PRO A  40       0.948  43.442 -14.784  1.00  1.25           C  
ATOM    584  CD  PRO A  40       0.421  42.222 -15.496  1.00  1.25           C  
ATOM    585  HA  PRO A  40      -1.944  43.973 -14.422  1.00  1.25           H  
ATOM    586 1HB  PRO A  40       0.332  45.024 -16.149  1.00  1.25           H  
ATOM    587 2HB  PRO A  40      -0.019  45.380 -14.451  1.00  1.25           H  
ATOM    588 1HG  PRO A  40       1.989  43.673 -15.081  1.00  1.25           H  
ATOM    589 2HG  PRO A  40       0.953  43.324 -13.691  1.00  1.25           H  
ATOM    590 1HD  PRO A  40       0.908  42.097 -16.475  1.00  1.25           H  
ATOM    591 2HD  PRO A  40       0.591  41.371 -14.817  1.00  1.25           H  
ATOM    592  N   SER A  41      -3.000  45.439 -16.288  1.00  1.51           N  
ATOM    593  CA  SER A  41      -3.717  46.075 -17.397  1.00  1.51           C  
ATOM    594  C   SER A  41      -2.773  46.734 -18.421  1.00  1.51           C  
ATOM    595  O   SER A  41      -3.124  46.900 -19.588  1.00  1.51           O  
ATOM    596  CB  SER A  41      -4.682  47.110 -16.851  1.00  1.51           C  
ATOM    597  OG  SER A  41      -3.994  48.173 -16.245  1.00  1.51           O  
ATOM    598  H   SER A  41      -3.212  45.706 -15.336  1.00  1.51           H  
ATOM    599  HA  SER A  41      -4.292  45.305 -17.915  1.00  1.51           H  
ATOM    600 1HB  SER A  41      -5.304  47.490 -17.662  1.00  1.51           H  
ATOM    601 2HB  SER A  41      -5.343  46.641 -16.124  1.00  1.51           H  
ATOM    602  HG  SER A  41      -4.669  48.747 -15.871  1.00  1.51           H  
ATOM    603  N   LYS A  42      -1.551  47.053 -18.000  1.00  1.80           N  
ATOM    604  CA  LYS A  42      -0.545  47.692 -18.843  1.00  1.80           C  
ATOM    605  C   LYS A  42      -0.153  46.828 -20.048  1.00  1.80           C  
ATOM    606  O   LYS A  42       0.330  47.339 -21.058  1.00  1.80           O  
ATOM    607  CB  LYS A  42       0.702  47.986 -18.011  1.00  1.80           C  
ATOM    608  CG  LYS A  42       0.499  49.058 -16.954  1.00  1.80           C  
ATOM    609  CD  LYS A  42       1.758  49.277 -16.132  1.00  1.80           C  
ATOM    610  CE  LYS A  42       1.543  50.343 -15.069  1.00  1.80           C  
ATOM    611  NZ  LYS A  42       2.752  50.544 -14.225  1.00  1.80           N  
ATOM    612  H   LYS A  42      -1.328  46.867 -17.035  1.00  1.80           H  
ATOM    613  HA  LYS A  42      -0.954  48.627 -19.222  1.00  1.80           H  
ATOM    614 1HB  LYS A  42       1.032  47.072 -17.517  1.00  1.80           H  
ATOM    615 2HB  LYS A  42       1.507  48.310 -18.670  1.00  1.80           H  
ATOM    616 1HG  LYS A  42       0.221  49.995 -17.436  1.00  1.80           H  
ATOM    617 2HG  LYS A  42      -0.313  48.756 -16.290  1.00  1.80           H  
ATOM    618 1HD  LYS A  42       2.045  48.340 -15.647  1.00  1.80           H  
ATOM    619 2HD  LYS A  42       2.573  49.587 -16.788  1.00  1.80           H  
ATOM    620 1HE  LYS A  42       1.293  51.283 -15.556  1.00  1.80           H  
ATOM    621 2HE  LYS A  42       0.713  50.044 -14.429  1.00  1.80           H  
ATOM    622 1HZ  LYS A  42       2.565  51.258 -13.535  1.00  1.80           H  
ATOM    623 2HZ  LYS A  42       2.987  49.679 -13.758  1.00  1.80           H  
ATOM    624 3HZ  LYS A  42       3.526  50.833 -14.805  1.00  1.80           H  
ATOM    625  N   ASP A  43      -0.366  45.517 -19.929  1.00  2.08           N  
ATOM    626  CA  ASP A  43      -0.005  44.545 -20.946  1.00  2.08           C  
ATOM    627  C   ASP A  43      -1.208  44.120 -21.803  1.00  2.08           C  
ATOM    628  O   ASP A  43      -1.124  43.145 -22.548  1.00  2.08           O  
ATOM    629  CB  ASP A  43       0.569  43.306 -20.260  1.00  2.08           C  
ATOM    630  CG  ASP A  43       1.873  43.576 -19.489  1.00  2.08           C  
ATOM    631  OD1 ASP A  43       2.759  44.245 -20.008  1.00  2.08           O  
ATOM    632  OD2 ASP A  43       1.973  43.091 -18.390  1.00  2.08           O  
ATOM    633  H   ASP A  43      -0.806  45.165 -19.079  1.00  2.08           H  
ATOM    634  HA  ASP A  43       0.749  44.983 -21.600  1.00  2.08           H  
ATOM    635 1HB  ASP A  43      -0.174  42.936 -19.569  1.00  2.08           H  
ATOM    636 2HB  ASP A  43       0.752  42.529 -21.003  1.00  2.08           H  
ATOM    637  N   HIS A  44      -2.342  44.830 -21.691  1.00  2.25           N  
ATOM    638  CA  HIS A  44      -3.543  44.442 -22.444  1.00  2.25           C  
ATOM    639  C   HIS A  44      -3.487  44.750 -23.937  1.00  2.25           C  
ATOM    640  O   HIS A  44      -4.353  44.304 -24.684  1.00  2.25           O  
ATOM    641  CB  HIS A  44      -4.800  45.175 -21.956  1.00  2.25           C  
ATOM    642  CG  HIS A  44      -4.886  46.616 -22.427  1.00  2.25           C  
ATOM    643  ND1 HIS A  44      -4.120  47.624 -21.898  1.00  2.25           N  
ATOM    644  CD2 HIS A  44      -5.650  47.189 -23.397  1.00  2.25           C  
ATOM    645  CE1 HIS A  44      -4.405  48.762 -22.513  1.00  2.25           C  
ATOM    646  NE2 HIS A  44      -5.333  48.526 -23.429  1.00  2.25           N  
ATOM    647  H   HIS A  44      -2.398  45.631 -21.057  1.00  2.25           H  
ATOM    648  HA  HIS A  44      -3.698  43.370 -22.339  1.00  2.25           H  
ATOM    649 1HB  HIS A  44      -5.689  44.647 -22.301  1.00  2.25           H  
ATOM    650 2HB  HIS A  44      -4.818  45.177 -20.866  1.00  2.25           H  
ATOM    651  HD1 HIS A  44      -3.665  47.576 -20.993  1.00  2.25           H  
ATOM    652  HD2 HIS A  44      -6.397  46.787 -24.081  1.00  2.25           H  
ATOM    653  HE1 HIS A  44      -3.895  49.681 -22.234  1.00  2.25           H  
ATOM    654  N   GLY A  45      -2.518  45.553 -24.366  1.00  2.25           N  
ATOM    655  CA  GLY A  45      -2.460  46.053 -25.738  1.00  2.25           C  
ATOM    656  C   GLY A  45      -1.693  45.173 -26.717  1.00  2.25           C  
ATOM    657  O   GLY A  45      -1.844  43.956 -26.740  1.00  2.25           O  
ATOM    658  H   GLY A  45      -1.816  45.849 -23.704  1.00  2.25           H  
ATOM    659 1HA  GLY A  45      -3.480  46.189 -26.105  1.00  2.25           H  
ATOM    660 2HA  GLY A  45      -2.014  47.047 -25.728  1.00  2.25           H  
ATOM    661  N   LYS A  46      -0.879  45.817 -27.557  1.00  2.08           N  
ATOM    662  CA  LYS A  46      -0.139  45.151 -28.633  1.00  2.08           C  
ATOM    663  C   LYS A  46       0.821  44.062 -28.168  1.00  2.08           C  
ATOM    664  O   LYS A  46       1.235  43.204 -28.956  1.00  2.08           O  
ATOM    665  CB  LYS A  46       0.622  46.168 -29.471  1.00  2.08           C  
ATOM    666  CG  LYS A  46       1.772  46.872 -28.807  1.00  2.08           C  
ATOM    667  CD  LYS A  46       2.345  47.826 -29.816  1.00  2.08           C  
ATOM    668  CE  LYS A  46       3.592  48.529 -29.373  1.00  2.08           C  
ATOM    669  NZ  LYS A  46       4.062  49.425 -30.449  1.00  2.08           N  
ATOM    670  H   LYS A  46      -0.796  46.818 -27.463  1.00  2.08           H  
ATOM    671  HA  LYS A  46      -0.869  44.672 -29.276  1.00  2.08           H  
ATOM    672 1HB  LYS A  46       1.057  45.666 -30.333  1.00  2.08           H  
ATOM    673 2HB  LYS A  46      -0.065  46.922 -29.849  1.00  2.08           H  
ATOM    674 1HG  LYS A  46       1.425  47.414 -27.927  1.00  2.08           H  
ATOM    675 2HG  LYS A  46       2.533  46.152 -28.505  1.00  2.08           H  
ATOM    676 1HD  LYS A  46       2.571  47.272 -30.733  1.00  2.08           H  
ATOM    677 2HD  LYS A  46       1.601  48.580 -30.052  1.00  2.08           H  
ATOM    678 1HE  LYS A  46       3.409  49.110 -28.471  1.00  2.08           H  
ATOM    679 2HE  LYS A  46       4.368  47.791 -29.175  1.00  2.08           H  
ATOM    680 1HZ  LYS A  46       4.923  49.899 -30.209  1.00  2.08           H  
ATOM    681 2HZ  LYS A  46       4.230  48.864 -31.281  1.00  2.08           H  
ATOM    682 3HZ  LYS A  46       3.362  50.118 -30.656  1.00  2.08           H  
ATOM    683  N   GLU A  47       1.145  44.054 -26.879  1.00  1.79           N  
ATOM    684  CA  GLU A  47       2.057  43.086 -26.269  1.00  1.79           C  
ATOM    685  C   GLU A  47       1.350  41.718 -26.098  1.00  1.79           C  
ATOM    686  O   GLU A  47       1.178  41.197 -24.995  1.00  1.79           O  
ATOM    687  CB  GLU A  47       2.490  43.632 -24.897  1.00  1.79           C  
ATOM    688  CG  GLU A  47       3.303  44.964 -24.887  1.00  1.79           C  
ATOM    689  CD  GLU A  47       4.716  44.859 -25.411  1.00  1.79           C  
ATOM    690  OE1 GLU A  47       5.125  43.787 -25.757  1.00  1.79           O  
ATOM    691  OE2 GLU A  47       5.423  45.847 -25.393  1.00  1.79           O  
ATOM    692  H   GLU A  47       0.741  44.766 -26.293  1.00  1.79           H  
ATOM    693  HA  GLU A  47       2.925  42.954 -26.915  1.00  1.79           H  
ATOM    694 1HB  GLU A  47       1.598  43.799 -24.288  1.00  1.79           H  
ATOM    695 2HB  GLU A  47       3.082  42.904 -24.384  1.00  1.79           H  
ATOM    696 1HG  GLU A  47       2.766  45.697 -25.494  1.00  1.79           H  
ATOM    697 2HG  GLU A  47       3.335  45.341 -23.864  1.00  1.79           H  
ATOM    698  N   THR A  48       0.994  41.136 -27.247  1.00  1.47           N  
ATOM    699  CA  THR A  48       0.253  39.890 -27.416  1.00  1.47           C  
ATOM    700  C   THR A  48       1.113  38.640 -27.427  1.00  1.47           C  
ATOM    701  O   THR A  48       0.605  37.528 -27.347  1.00  1.47           O  
ATOM    702  CB  THR A  48      -0.498  39.953 -28.745  1.00  1.47           C  
ATOM    703  OG1 THR A  48       0.462  40.185 -29.773  1.00  1.47           O  
ATOM    704  CG2 THR A  48      -1.554  41.050 -28.759  1.00  1.47           C  
ATOM    705  H   THR A  48       1.222  41.664 -28.081  1.00  1.47           H  
ATOM    706  HA  THR A  48      -0.461  39.811 -26.598  1.00  1.47           H  
ATOM    707  HB  THR A  48      -0.969  38.992 -28.927  1.00  1.47           H  
ATOM    708  HG1 THR A  48       0.799  41.102 -29.691  1.00  1.47           H  
ATOM    709 1HG2 THR A  48      -2.057  41.060 -29.721  1.00  1.47           H  
ATOM    710 2HG2 THR A  48      -2.285  40.861 -27.971  1.00  1.47           H  
ATOM    711 3HG2 THR A  48      -1.094  42.011 -28.588  1.00  1.47           H  
ATOM    712  N   CYS A  49       2.408  38.836 -27.582  1.00  1.19           N  
ATOM    713  CA  CYS A  49       3.379  37.758 -27.613  1.00  1.19           C  
ATOM    714  C   CYS A  49       4.423  38.057 -26.566  1.00  1.19           C  
ATOM    715  O   CYS A  49       5.607  37.888 -26.821  1.00  1.19           O  
ATOM    716  CB  CYS A  49       4.052  37.647 -28.968  1.00  1.19           C  
ATOM    717  SG  CYS A  49       2.923  37.330 -30.302  1.00  1.19           S  
ATOM    718  H   CYS A  49       2.736  39.790 -27.658  1.00  1.19           H  
ATOM    719  HA  CYS A  49       2.890  36.810 -27.379  1.00  1.19           H  
ATOM    720 1HB  CYS A  49       4.605  38.557 -29.184  1.00  1.19           H  
ATOM    721 2HB  CYS A  49       4.756  36.825 -28.927  1.00  1.19           H  
ATOM    722  HG  CYS A  49       3.832  37.232 -31.307  1.00  1.19           H  
ATOM    723  N   THR A  50       3.977  38.587 -25.441  1.00  0.97           N  
ATOM    724  CA  THR A  50       4.838  39.022 -24.353  1.00  0.97           C  
ATOM    725  C   THR A  50       4.443  38.399 -23.023  1.00  0.97           C  
ATOM    726  O   THR A  50       3.257  38.337 -22.687  1.00  0.97           O  
ATOM    727  CB  THR A  50       4.783  40.540 -24.242  1.00  0.97           C  
ATOM    728  OG1 THR A  50       5.186  41.108 -25.497  1.00  0.97           O  
ATOM    729  CG2 THR A  50       5.704  41.052 -23.142  1.00  0.97           C  
ATOM    730  H   THR A  50       2.974  38.689 -25.334  1.00  0.97           H  
ATOM    731  HA  THR A  50       5.862  38.720 -24.569  1.00  0.97           H  
ATOM    732  HB  THR A  50       3.764  40.840 -24.024  1.00  0.97           H  
ATOM    733  HG1 THR A  50       5.043  42.081 -25.489  1.00  0.97           H  
ATOM    734 1HG2 THR A  50       5.628  42.131 -23.111  1.00  0.97           H  
ATOM    735 2HG2 THR A  50       5.407  40.650 -22.176  1.00  0.97           H  
ATOM    736 3HG2 THR A  50       6.729  40.759 -23.356  1.00  0.97           H  
ATOM    737  N   ALA A  51       5.435  38.006 -22.235  1.00  0.83           N  
ATOM    738  CA  ALA A  51       5.162  37.423 -20.931  1.00  0.83           C  
ATOM    739  C   ALA A  51       6.223  37.789 -19.894  1.00  0.83           C  
ATOM    740  O   ALA A  51       7.340  38.182 -20.250  1.00  0.83           O  
ATOM    741  CB  ALA A  51       5.090  35.936 -21.065  1.00  0.83           C  
ATOM    742  H   ALA A  51       6.399  38.064 -22.567  1.00  0.83           H  
ATOM    743  HA  ALA A  51       4.203  37.804 -20.579  1.00  0.83           H  
ATOM    744 1HB  ALA A  51       4.855  35.540 -20.095  1.00  0.83           H  
ATOM    745 2HB  ALA A  51       4.314  35.668 -21.779  1.00  0.83           H  
ATOM    746 3HB  ALA A  51       6.050  35.560 -21.403  1.00  0.83           H  
ATOM    747  N   TYR A  52       5.855  37.672 -18.610  1.00  0.76           N  
ATOM    748  CA  TYR A  52       6.800  38.022 -17.547  1.00  0.76           C  
ATOM    749  C   TYR A  52       7.176  36.857 -16.653  1.00  0.76           C  
ATOM    750  O   TYR A  52       6.340  36.065 -16.194  1.00  0.76           O  
ATOM    751  CB  TYR A  52       6.258  39.166 -16.718  1.00  0.76           C  
ATOM    752  CG  TYR A  52       6.085  40.373 -17.537  1.00  0.76           C  
ATOM    753  CD1 TYR A  52       4.927  40.509 -18.272  1.00  0.76           C  
ATOM    754  CD2 TYR A  52       7.069  41.343 -17.583  1.00  0.76           C  
ATOM    755  CE1 TYR A  52       4.744  41.608 -19.053  1.00  0.76           C  
ATOM    756  CE2 TYR A  52       6.886  42.465 -18.367  1.00  0.76           C  
ATOM    757  CZ  TYR A  52       5.716  42.603 -19.105  1.00  0.76           C  
ATOM    758  OH  TYR A  52       5.500  43.730 -19.890  1.00  0.76           O  
ATOM    759  H   TYR A  52       4.912  37.337 -18.402  1.00  0.76           H  
ATOM    760  HA  TYR A  52       7.719  38.368 -18.013  1.00  0.76           H  
ATOM    761 1HB  TYR A  52       5.320  38.907 -16.283  1.00  0.76           H  
ATOM    762 2HB  TYR A  52       6.948  39.394 -15.908  1.00  0.76           H  
ATOM    763  HD1 TYR A  52       4.157  39.735 -18.232  1.00  0.76           H  
ATOM    764  HD2 TYR A  52       7.985  41.221 -17.002  1.00  0.76           H  
ATOM    765  HE1 TYR A  52       3.832  41.709 -19.631  1.00  0.76           H  
ATOM    766  HE2 TYR A  52       7.655  43.236 -18.405  1.00  0.76           H  
ATOM    767  HH  TYR A  52       4.512  43.906 -19.941  1.00  0.76           H  
ATOM    768  N   ILE A  53       8.480  36.772 -16.431  1.00  0.74           N  
ATOM    769  CA  ILE A  53       9.136  35.713 -15.687  1.00  0.74           C  
ATOM    770  C   ILE A  53      10.004  36.289 -14.551  1.00  0.74           C  
ATOM    771  O   ILE A  53      10.728  37.266 -14.752  1.00  0.74           O  
ATOM    772  CB  ILE A  53       9.996  34.909 -16.679  1.00  0.74           C  
ATOM    773  CG1 ILE A  53       9.136  34.315 -17.815  1.00  0.74           C  
ATOM    774  CG2 ILE A  53      10.691  33.814 -15.988  1.00  0.74           C  
ATOM    775  CD1 ILE A  53       9.969  33.754 -18.938  1.00  0.74           C  
ATOM    776  H   ILE A  53       9.070  37.495 -16.848  1.00  0.74           H  
ATOM    777  HA  ILE A  53       8.378  35.064 -15.249  1.00  0.74           H  
ATOM    778  HB  ILE A  53      10.702  35.578 -17.124  1.00  0.74           H  
ATOM    779 1HG1 ILE A  53       8.497  33.528 -17.410  1.00  0.74           H  
ATOM    780 2HG1 ILE A  53       8.510  35.088 -18.241  1.00  0.74           H  
ATOM    781 1HG2 ILE A  53      11.311  33.261 -16.690  1.00  0.74           H  
ATOM    782 2HG2 ILE A  53      11.306  34.237 -15.222  1.00  0.74           H  
ATOM    783 3HG2 ILE A  53       9.952  33.149 -15.546  1.00  0.74           H  
ATOM    784 1HD1 ILE A  53       9.318  33.366 -19.721  1.00  0.74           H  
ATOM    785 2HD1 ILE A  53      10.571  34.542 -19.333  1.00  0.74           H  
ATOM    786 3HD1 ILE A  53      10.611  32.957 -18.567  1.00  0.74           H  
ATOM    787  N   HIS A  54       9.922  35.711 -13.359  1.00  0.75           N  
ATOM    788  CA  HIS A  54      10.726  36.183 -12.232  1.00  0.75           C  
ATOM    789  C   HIS A  54      12.223  36.079 -12.593  1.00  0.75           C  
ATOM    790  O   HIS A  54      12.623  35.074 -13.176  1.00  0.75           O  
ATOM    791  CB  HIS A  54      10.474  35.291 -11.011  1.00  0.75           C  
ATOM    792  CG  HIS A  54      10.994  35.820  -9.706  1.00  0.75           C  
ATOM    793  ND1 HIS A  54      12.330  35.796  -9.366  1.00  0.75           N  
ATOM    794  CD2 HIS A  54      10.350  36.374  -8.654  1.00  0.75           C  
ATOM    795  CE1 HIS A  54      12.476  36.320  -8.156  1.00  0.75           C  
ATOM    796  NE2 HIS A  54      11.287  36.663  -7.707  1.00  0.75           N  
ATOM    797  H   HIS A  54       9.289  34.931 -13.226  1.00  0.75           H  
ATOM    798  HA  HIS A  54      10.436  37.201 -11.986  1.00  0.75           H  
ATOM    799 1HB  HIS A  54       9.423  35.092 -10.920  1.00  0.75           H  
ATOM    800 2HB  HIS A  54      10.953  34.338 -11.181  1.00  0.75           H  
ATOM    801  HD2 HIS A  54       9.286  36.558  -8.566  1.00  0.75           H  
ATOM    802  HE1 HIS A  54      13.413  36.449  -7.620  1.00  0.75           H  
ATOM    803  HE2 HIS A  54      11.086  37.084  -6.805  1.00  0.75           H  
ATOM    804  N   PRO A  55      13.086  37.047 -12.242  1.00  0.79           N  
ATOM    805  CA  PRO A  55      14.536  37.011 -12.427  1.00  0.79           C  
ATOM    806  C   PRO A  55      15.236  35.722 -11.955  1.00  0.79           C  
ATOM    807  O   PRO A  55      16.220  35.289 -12.565  1.00  0.79           O  
ATOM    808  CB  PRO A  55      14.979  38.212 -11.592  1.00  0.79           C  
ATOM    809  CG  PRO A  55      13.826  39.180 -11.696  1.00  0.79           C  
ATOM    810  CD  PRO A  55      12.584  38.324 -11.701  1.00  0.79           C  
ATOM    811  HA  PRO A  55      14.755  37.192 -13.488  1.00  0.79           H  
ATOM    812 1HB  PRO A  55      15.167  37.896 -10.548  1.00  0.79           H  
ATOM    813 2HB  PRO A  55      15.921  38.619 -11.980  1.00  0.79           H  
ATOM    814 1HG  PRO A  55      13.851  39.878 -10.844  1.00  0.79           H  
ATOM    815 2HG  PRO A  55      13.926  39.783 -12.598  1.00  0.79           H  
ATOM    816 1HD  PRO A  55      12.181  38.217 -10.697  1.00  0.79           H  
ATOM    817 2HD  PRO A  55      11.862  38.780 -12.395  1.00  0.79           H  
ATOM    818  N   ASN A  56      14.740  35.067 -10.891  1.00  0.85           N  
ATOM    819  CA  ASN A  56      15.405  33.833 -10.449  1.00  0.85           C  
ATOM    820  C   ASN A  56      15.172  32.718 -11.458  1.00  0.85           C  
ATOM    821  O   ASN A  56      15.997  31.809 -11.619  1.00  0.85           O  
ATOM    822  CB  ASN A  56      14.957  33.396  -9.071  1.00  0.85           C  
ATOM    823  CG  ASN A  56      15.527  34.242  -7.963  1.00  0.85           C  
ATOM    824  OD1 ASN A  56      16.562  34.900  -8.121  1.00  0.85           O  
ATOM    825  ND2 ASN A  56      14.878  34.221  -6.828  1.00  0.85           N  
ATOM    826  H   ASN A  56      13.923  35.403 -10.383  1.00  0.85           H  
ATOM    827  HA  ASN A  56      16.480  34.013 -10.413  1.00  0.85           H  
ATOM    828 1HB  ASN A  56      13.887  33.451  -9.025  1.00  0.85           H  
ATOM    829 2HB  ASN A  56      15.235  32.356  -8.907  1.00  0.85           H  
ATOM    830 1HD2 ASN A  56      15.212  34.756  -6.052  1.00  0.85           H  
ATOM    831 2HD2 ASN A  56      14.049  33.671  -6.738  1.00  0.85           H  
ATOM    832  N   VAL A  57      14.032  32.787 -12.131  1.00  0.93           N  
ATOM    833  CA  VAL A  57      13.643  31.821 -13.128  1.00  0.93           C  
ATOM    834  C   VAL A  57      14.384  32.079 -14.404  1.00  0.93           C  
ATOM    835  O   VAL A  57      14.878  31.153 -15.045  1.00  0.93           O  
ATOM    836  CB  VAL A  57      12.169  31.891 -13.412  1.00  0.93           C  
ATOM    837  CG1 VAL A  57      11.904  31.031 -14.561  1.00  0.93           C  
ATOM    838  CG2 VAL A  57      11.379  31.466 -12.198  1.00  0.93           C  
ATOM    839  H   VAL A  57      13.424  33.588 -11.997  1.00  0.93           H  
ATOM    840  HA  VAL A  57      13.885  30.824 -12.764  1.00  0.93           H  
ATOM    841  HB  VAL A  57      11.910  32.876 -13.660  1.00  0.93           H  
ATOM    842 1HG1 VAL A  57      10.875  31.097 -14.801  1.00  0.93           H  
ATOM    843 2HG1 VAL A  57      12.492  31.372 -15.410  1.00  0.93           H  
ATOM    844 3HG1 VAL A  57      12.181  30.010 -14.316  1.00  0.93           H  
ATOM    845 1HG2 VAL A  57      10.319  31.532 -12.419  1.00  0.93           H  
ATOM    846 2HG2 VAL A  57      11.642  30.441 -11.936  1.00  0.93           H  
ATOM    847 3HG2 VAL A  57      11.624  32.126 -11.373  1.00  0.93           H  
ATOM    848  N   LEU A  58      14.474  33.353 -14.773  1.00  1.01           N  
ATOM    849  CA  LEU A  58      15.200  33.685 -15.977  1.00  1.01           C  
ATOM    850  C   LEU A  58      16.647  33.242 -15.805  1.00  1.01           C  
ATOM    851  O   LEU A  58      17.254  32.682 -16.718  1.00  1.01           O  
ATOM    852  CB  LEU A  58      15.139  35.189 -16.247  1.00  1.01           C  
ATOM    853  CG  LEU A  58      13.790  35.762 -16.666  1.00  1.01           C  
ATOM    854  CD1 LEU A  58      13.870  37.196 -16.718  1.00  1.01           C  
ATOM    855  CD2 LEU A  58      13.437  35.280 -18.019  1.00  1.01           C  
ATOM    856  H   LEU A  58      14.022  34.075 -14.209  1.00  1.01           H  
ATOM    857  HA  LEU A  58      14.759  33.148 -16.813  1.00  1.01           H  
ATOM    858 1HB  LEU A  58      15.443  35.705 -15.341  1.00  1.01           H  
ATOM    859 2HB  LEU A  58      15.850  35.426 -17.020  1.00  1.01           H  
ATOM    860  HG  LEU A  58      13.037  35.489 -15.947  1.00  1.01           H  
ATOM    861 1HD1 LEU A  58      12.912  37.563 -17.038  1.00  1.01           H  
ATOM    862 2HD1 LEU A  58      14.124  37.599 -15.744  1.00  1.01           H  
ATOM    863 3HD1 LEU A  58      14.625  37.464 -17.440  1.00  1.01           H  
ATOM    864 1HD2 LEU A  58      12.502  35.707 -18.335  1.00  1.01           H  
ATOM    865 2HD2 LEU A  58      14.214  35.603 -18.694  1.00  1.01           H  
ATOM    866 3HD2 LEU A  58      13.361  34.200 -18.014  1.00  1.01           H  
ATOM    867  N   SER A  59      17.200  33.418 -14.602  1.00  1.07           N  
ATOM    868  CA  SER A  59      18.558  32.968 -14.373  1.00  1.07           C  
ATOM    869  C   SER A  59      18.643  31.436 -14.462  1.00  1.07           C  
ATOM    870  O   SER A  59      19.502  30.899 -15.163  1.00  1.07           O  
ATOM    871  CB  SER A  59      19.027  33.434 -13.009  1.00  1.07           C  
ATOM    872  OG  SER A  59      19.097  34.837 -12.951  1.00  1.07           O  
ATOM    873  H   SER A  59      16.700  33.904 -13.858  1.00  1.07           H  
ATOM    874  HA  SER A  59      19.201  33.399 -15.140  1.00  1.07           H  
ATOM    875 1HB  SER A  59      18.339  33.072 -12.244  1.00  1.07           H  
ATOM    876 2HB  SER A  59      20.005  33.007 -12.798  1.00  1.07           H  
ATOM    877  HG  SER A  59      18.166  35.146 -12.940  1.00  1.07           H  
ATOM    878  N   SER A  60      17.685  30.731 -13.840  1.00  1.12           N  
ATOM    879  CA  SER A  60      17.663  29.265 -13.818  1.00  1.12           C  
ATOM    880  C   SER A  60      17.567  28.653 -15.213  1.00  1.12           C  
ATOM    881  O   SER A  60      18.184  27.625 -15.499  1.00  1.12           O  
ATOM    882  CB  SER A  60      16.481  28.780 -12.997  1.00  1.12           C  
ATOM    883  OG  SER A  60      16.613  29.145 -11.647  1.00  1.12           O  
ATOM    884  H   SER A  60      16.982  31.220 -13.287  1.00  1.12           H  
ATOM    885  HA  SER A  60      18.585  28.918 -13.354  1.00  1.12           H  
ATOM    886 1HB  SER A  60      15.564  29.197 -13.403  1.00  1.12           H  
ATOM    887 2HB  SER A  60      16.407  27.697 -13.079  1.00  1.12           H  
ATOM    888  HG  SER A  60      16.541  30.127 -11.623  1.00  1.12           H  
ATOM    889  N   LEU A  61      16.787  29.291 -16.077  1.00  1.13           N  
ATOM    890  CA  LEU A  61      16.564  28.840 -17.442  1.00  1.13           C  
ATOM    891  C   LEU A  61      17.527  29.460 -18.462  1.00  1.13           C  
ATOM    892  O   LEU A  61      17.357  29.256 -19.666  1.00  1.13           O  
ATOM    893  CB  LEU A  61      15.127  29.164 -17.863  1.00  1.13           C  
ATOM    894  CG  LEU A  61      13.987  28.464 -17.094  1.00  1.13           C  
ATOM    895  CD1 LEU A  61      12.643  28.972 -17.597  1.00  1.13           C  
ATOM    896  CD2 LEU A  61      14.079  26.976 -17.305  1.00  1.13           C  
ATOM    897  H   LEU A  61      16.289  30.122 -15.757  1.00  1.13           H  
ATOM    898  HA  LEU A  61      16.698  27.761 -17.466  1.00  1.13           H  
ATOM    899 1HB  LEU A  61      14.995  30.228 -17.703  1.00  1.13           H  
ATOM    900 2HB  LEU A  61      15.009  28.949 -18.923  1.00  1.13           H  
ATOM    901  HG  LEU A  61      14.065  28.693 -16.027  1.00  1.13           H  
ATOM    902 1HD1 LEU A  61      11.863  28.470 -17.060  1.00  1.13           H  
ATOM    903 2HD1 LEU A  61      12.568  30.043 -17.439  1.00  1.13           H  
ATOM    904 3HD1 LEU A  61      12.543  28.751 -18.660  1.00  1.13           H  
ATOM    905 1HD2 LEU A  61      13.277  26.495 -16.772  1.00  1.13           H  
ATOM    906 2HD2 LEU A  61      13.989  26.753 -18.368  1.00  1.13           H  
ATOM    907 3HD2 LEU A  61      15.036  26.611 -16.934  1.00  1.13           H  
ATOM    908  N   GLU A  62      18.512  30.239 -17.996  1.00  1.10           N  
ATOM    909  CA  GLU A  62      19.474  30.938 -18.852  1.00  1.10           C  
ATOM    910  C   GLU A  62      18.808  31.824 -19.917  1.00  1.10           C  
ATOM    911  O   GLU A  62      19.208  31.816 -21.092  1.00  1.10           O  
ATOM    912  CB  GLU A  62      20.425  29.936 -19.530  1.00  1.10           C  
ATOM    913  CG  GLU A  62      21.264  29.105 -18.551  1.00  1.10           C  
ATOM    914  CD  GLU A  62      22.286  28.206 -19.231  1.00  1.10           C  
ATOM    915  OE1 GLU A  62      22.312  28.167 -20.441  1.00  1.10           O  
ATOM    916  OE2 GLU A  62      23.036  27.563 -18.534  1.00  1.10           O  
ATOM    917  H   GLU A  62      18.629  30.361 -16.990  1.00  1.10           H  
ATOM    918  HA  GLU A  62      20.070  31.589 -18.208  1.00  1.10           H  
ATOM    919 1HB  GLU A  62      19.860  29.247 -20.156  1.00  1.10           H  
ATOM    920 2HB  GLU A  62      21.112  30.473 -20.180  1.00  1.10           H  
ATOM    921 1HG  GLU A  62      21.784  29.782 -17.876  1.00  1.10           H  
ATOM    922 2HG  GLU A  62      20.590  28.491 -17.950  1.00  1.10           H  
ATOM    923  N   ILE A  63      17.804  32.605 -19.495  1.00  1.06           N  
ATOM    924  CA  ILE A  63      17.057  33.509 -20.369  1.00  1.06           C  
ATOM    925  C   ILE A  63      17.376  34.980 -20.110  1.00  1.06           C  
ATOM    926  O   ILE A  63      17.241  35.453 -18.985  1.00  1.06           O  
ATOM    927  CB  ILE A  63      15.555  33.361 -20.109  1.00  1.06           C  
ATOM    928  CG1 ILE A  63      15.068  31.971 -20.341  1.00  1.06           C  
ATOM    929  CG2 ILE A  63      14.801  34.283 -21.050  1.00  1.06           C  
ATOM    930  CD1 ILE A  63      13.666  31.729 -19.749  1.00  1.06           C  
ATOM    931  H   ILE A  63      17.550  32.572 -18.510  1.00  1.06           H  
ATOM    932  HA  ILE A  63      17.287  33.278 -21.404  1.00  1.06           H  
ATOM    933  HB  ILE A  63      15.362  33.607 -19.086  1.00  1.06           H  
ATOM    934 1HG1 ILE A  63      15.021  31.804 -21.407  1.00  1.06           H  
ATOM    935 2HG1 ILE A  63      15.759  31.263 -19.913  1.00  1.06           H  
ATOM    936 1HG2 ILE A  63      13.753  34.179 -20.856  1.00  1.06           H  
ATOM    937 2HG2 ILE A  63      15.100  35.314 -20.897  1.00  1.06           H  
ATOM    938 3HG2 ILE A  63      15.010  33.998 -22.084  1.00  1.06           H  
ATOM    939 1HD1 ILE A  63      13.359  30.713 -19.974  1.00  1.06           H  
ATOM    940 2HD1 ILE A  63      13.692  31.872 -18.674  1.00  1.06           H  
ATOM    941 3HD1 ILE A  63      12.954  32.422 -20.168  1.00  1.06           H  
ATOM    942  N   ASN A  64      17.770  35.716 -21.135  1.00  1.02           N  
ATOM    943  CA  ASN A  64      18.015  37.136 -20.936  1.00  1.02           C  
ATOM    944  C   ASN A  64      16.712  37.878 -21.230  1.00  1.02           C  
ATOM    945  O   ASN A  64      16.042  37.527 -22.206  1.00  1.02           O  
ATOM    946  CB  ASN A  64      19.128  37.633 -21.828  1.00  1.02           C  
ATOM    947  CG  ASN A  64      20.457  37.065 -21.451  1.00  1.02           C  
ATOM    948  OD1 ASN A  64      20.784  36.948 -20.263  1.00  1.02           O  
ATOM    949  ND2 ASN A  64      21.235  36.709 -22.432  1.00  1.02           N  
ATOM    950  H   ASN A  64      17.888  35.299 -22.045  1.00  1.02           H  
ATOM    951  HA  ASN A  64      18.317  37.286 -19.906  1.00  1.02           H  
ATOM    952 1HB  ASN A  64      18.909  37.373 -22.868  1.00  1.02           H  
ATOM    953 2HB  ASN A  64      19.173  38.723 -21.769  1.00  1.02           H  
ATOM    954 1HD2 ASN A  64      22.136  36.321 -22.240  1.00  1.02           H  
ATOM    955 2HD2 ASN A  64      20.931  36.823 -23.378  1.00  1.02           H  
ATOM    956  N   PRO A  65      16.307  38.879 -20.439  1.00  0.99           N  
ATOM    957  CA  PRO A  65      15.135  39.663 -20.717  1.00  0.99           C  
ATOM    958  C   PRO A  65      15.248  40.237 -22.111  1.00  0.99           C  
ATOM    959  O   PRO A  65      16.303  40.739 -22.501  1.00  0.99           O  
ATOM    960  CB  PRO A  65      15.207  40.757 -19.646  1.00  0.99           C  
ATOM    961  CG  PRO A  65      15.942  40.104 -18.505  1.00  0.99           C  
ATOM    962  CD  PRO A  65      16.975  39.192 -19.166  1.00  0.99           C  
ATOM    963  HA  PRO A  65      14.239  39.038 -20.595  1.00  0.99           H  
ATOM    964 1HB  PRO A  65      15.735  41.638 -20.047  1.00  0.99           H  
ATOM    965 2HB  PRO A  65      14.194  41.091 -19.389  1.00  0.99           H  
ATOM    966 1HG  PRO A  65      16.382  40.867 -17.839  1.00  0.99           H  
ATOM    967 2HG  PRO A  65      15.241  39.541 -17.904  1.00  0.99           H  
ATOM    968 1HD  PRO A  65      17.939  39.703 -19.338  1.00  0.99           H  
ATOM    969 2HD  PRO A  65      17.067  38.299 -18.531  1.00  0.99           H  
ATOM    970  N   GLY A  66      14.153  40.177 -22.850  1.00  0.97           N  
ATOM    971  CA  GLY A  66      14.101  40.674 -24.220  1.00  0.97           C  
ATOM    972  C   GLY A  66      14.199  39.533 -25.234  1.00  0.97           C  
ATOM    973  O   GLY A  66      13.808  39.694 -26.395  1.00  0.97           O  
ATOM    974  H   GLY A  66      13.337  39.717 -22.456  1.00  0.97           H  
ATOM    975 1HA  GLY A  66      13.165  41.214 -24.369  1.00  0.97           H  
ATOM    976 2HA  GLY A  66      14.910  41.382 -24.382  1.00  0.97           H  
ATOM    977  N   SER A  67      14.742  38.391 -24.806  1.00  0.97           N  
ATOM    978  CA  SER A  67      14.868  37.230 -25.676  1.00  0.97           C  
ATOM    979  C   SER A  67      13.519  36.541 -25.733  1.00  0.97           C  
ATOM    980  O   SER A  67      12.616  36.930 -24.998  1.00  0.97           O  
ATOM    981  CB  SER A  67      15.954  36.288 -25.185  1.00  0.97           C  
ATOM    982  OG  SER A  67      15.591  35.665 -23.996  1.00  0.97           O  
ATOM    983  H   SER A  67      15.069  38.307 -23.840  1.00  0.97           H  
ATOM    984  HA  SER A  67      15.128  37.565 -26.681  1.00  0.97           H  
ATOM    985 1HB  SER A  67      16.159  35.539 -25.946  1.00  0.97           H  
ATOM    986 2HB  SER A  67      16.868  36.856 -25.024  1.00  0.97           H  
ATOM    987  HG  SER A  67      15.543  36.381 -23.328  1.00  0.97           H  
ATOM    988  N   PHE A  68      13.370  35.555 -26.610  1.00  1.01           N  
ATOM    989  CA  PHE A  68      12.097  34.849 -26.736  1.00  1.01           C  
ATOM    990  C   PHE A  68      12.155  33.423 -26.188  1.00  1.01           C  
ATOM    991  O   PHE A  68      13.198  32.768 -26.274  1.00  1.01           O  
ATOM    992  CB  PHE A  68      11.695  34.816 -28.206  1.00  1.01           C  
ATOM    993  CG  PHE A  68      11.320  36.152 -28.803  1.00  1.01           C  
ATOM    994  CD1 PHE A  68      12.306  37.025 -29.238  1.00  1.01           C  
ATOM    995  CD2 PHE A  68       9.985  36.513 -28.995  1.00  1.01           C  
ATOM    996  CE1 PHE A  68      11.978  38.233 -29.831  1.00  1.01           C  
ATOM    997  CE2 PHE A  68       9.657  37.717 -29.599  1.00  1.01           C  
ATOM    998  CZ  PHE A  68      10.655  38.578 -30.015  1.00  1.01           C  
ATOM    999  H   PHE A  68      14.148  35.284 -27.194  1.00  1.01           H  
ATOM   1000  HA  PHE A  68      11.347  35.400 -26.176  1.00  1.01           H  
ATOM   1001 1HB  PHE A  68      12.489  34.379 -28.799  1.00  1.01           H  
ATOM   1002 2HB  PHE A  68      10.840  34.183 -28.292  1.00  1.01           H  
ATOM   1003  HD1 PHE A  68      13.353  36.755 -29.108  1.00  1.01           H  
ATOM   1004  HD2 PHE A  68       9.197  35.831 -28.675  1.00  1.01           H  
ATOM   1005  HE1 PHE A  68      12.773  38.911 -30.165  1.00  1.01           H  
ATOM   1006  HE2 PHE A  68       8.621  37.987 -29.746  1.00  1.01           H  
ATOM   1007  HZ  PHE A  68      10.405  39.527 -30.490  1.00  1.01           H  
ATOM   1008  N   CYS A  69      11.033  32.962 -25.630  1.00  1.08           N  
ATOM   1009  CA  CYS A  69      10.888  31.592 -25.126  1.00  1.08           C  
ATOM   1010  C   CYS A  69       9.666  30.911 -25.686  1.00  1.08           C  
ATOM   1011  O   CYS A  69       8.589  31.511 -25.783  1.00  1.08           O  
ATOM   1012  CB  CYS A  69      10.803  31.561 -23.606  1.00  1.08           C  
ATOM   1013  SG  CYS A  69      12.266  32.123 -22.829  1.00  1.08           S  
ATOM   1014  H   CYS A  69      10.235  33.598 -25.591  1.00  1.08           H  
ATOM   1015  HA  CYS A  69      11.759  31.021 -25.433  1.00  1.08           H  
ATOM   1016 1HB  CYS A  69       9.973  32.185 -23.272  1.00  1.08           H  
ATOM   1017 2HB  CYS A  69      10.607  30.539 -23.270  1.00  1.08           H  
ATOM   1018  HG  CYS A  69      12.348  33.273 -23.492  1.00  1.08           H  
ATOM   1019  N   THR A  70       9.812  29.651 -26.060  1.00  1.21           N  
ATOM   1020  CA  THR A  70       8.678  28.911 -26.570  1.00  1.21           C  
ATOM   1021  C   THR A  70       7.868  28.479 -25.386  1.00  1.21           C  
ATOM   1022  O   THR A  70       8.419  27.973 -24.401  1.00  1.21           O  
ATOM   1023  CB  THR A  70       9.078  27.690 -27.414  1.00  1.21           C  
ATOM   1024  OG1 THR A  70       9.853  28.110 -28.541  1.00  1.21           O  
ATOM   1025  CG2 THR A  70       7.812  26.994 -27.935  1.00  1.21           C  
ATOM   1026  H   THR A  70      10.712  29.198 -25.949  1.00  1.21           H  
ATOM   1027  HA  THR A  70       8.057  29.559 -27.181  1.00  1.21           H  
ATOM   1028  HB  THR A  70       9.667  27.002 -26.807  1.00  1.21           H  
ATOM   1029  HG1 THR A  70       9.278  28.568 -29.159  1.00  1.21           H  
ATOM   1030 1HG2 THR A  70       8.093  26.135 -28.539  1.00  1.21           H  
ATOM   1031 2HG2 THR A  70       7.199  26.657 -27.100  1.00  1.21           H  
ATOM   1032 3HG2 THR A  70       7.237  27.698 -28.543  1.00  1.21           H  
ATOM   1033  N   VAL A  71       6.571  28.712 -25.462  1.00  1.40           N  
ATOM   1034  CA  VAL A  71       5.694  28.347 -24.391  1.00  1.40           C  
ATOM   1035  C   VAL A  71       4.919  27.102 -24.800  1.00  1.40           C  
ATOM   1036  O   VAL A  71       4.156  27.112 -25.781  1.00  1.40           O  
ATOM   1037  CB  VAL A  71       4.712  29.484 -24.114  1.00  1.40           C  
ATOM   1038  CG1 VAL A  71       3.851  29.124 -22.995  1.00  1.40           C  
ATOM   1039  CG2 VAL A  71       5.441  30.760 -23.878  1.00  1.40           C  
ATOM   1040  H   VAL A  71       6.181  29.162 -26.279  1.00  1.40           H  
ATOM   1041  HA  VAL A  71       6.278  28.157 -23.503  1.00  1.40           H  
ATOM   1042  HB  VAL A  71       4.086  29.595 -24.966  1.00  1.40           H  
ATOM   1043 1HG1 VAL A  71       3.138  29.920 -22.820  1.00  1.40           H  
ATOM   1044 2HG1 VAL A  71       3.331  28.190 -23.208  1.00  1.40           H  
ATOM   1045 3HG1 VAL A  71       4.472  28.997 -22.136  1.00  1.40           H  
ATOM   1046 1HG2 VAL A  71       4.726  31.560 -23.707  1.00  1.40           H  
ATOM   1047 2HG2 VAL A  71       6.089  30.669 -23.027  1.00  1.40           H  
ATOM   1048 3HG2 VAL A  71       6.036  30.981 -24.768  1.00  1.40           H  
ATOM   1049  N   GLY A  72       5.141  26.011 -24.073  1.00  1.65           N  
ATOM   1050  CA  GLY A  72       4.457  24.767 -24.382  1.00  1.65           C  
ATOM   1051  C   GLY A  72       3.104  24.874 -23.729  1.00  1.65           C  
ATOM   1052  O   GLY A  72       3.017  25.397 -22.628  1.00  1.65           O  
ATOM   1053  H   GLY A  72       5.784  26.075 -23.288  1.00  1.65           H  
ATOM   1054 1HA  GLY A  72       4.355  24.645 -25.458  1.00  1.65           H  
ATOM   1055 2HA  GLY A  72       5.014  23.919 -23.987  1.00  1.65           H  
ATOM   1056  N   LYS A  73       2.075  24.340 -24.357  1.00  1.95           N  
ATOM   1057  CA  LYS A  73       0.711  24.432 -23.842  1.00  1.95           C  
ATOM   1058  C   LYS A  73       0.127  23.081 -23.488  1.00  1.95           C  
ATOM   1059  O   LYS A  73       0.737  22.044 -23.735  1.00  1.95           O  
ATOM   1060  CB  LYS A  73      -0.171  25.136 -24.880  1.00  1.95           C  
ATOM   1061  CG  LYS A  73       0.279  26.549 -25.220  1.00  1.95           C  
ATOM   1062  CD  LYS A  73       0.064  27.462 -24.078  1.00  1.95           C  
ATOM   1063  CE  LYS A  73       0.465  28.858 -24.389  1.00  1.95           C  
ATOM   1064  NZ  LYS A  73       0.097  29.746 -23.308  1.00  1.95           N  
ATOM   1065  H   LYS A  73       2.226  23.885 -25.245  1.00  1.95           H  
ATOM   1066  HA  LYS A  73       0.723  25.034 -22.932  1.00  1.95           H  
ATOM   1067 1HB  LYS A  73      -0.178  24.554 -25.808  1.00  1.95           H  
ATOM   1068 2HB  LYS A  73      -1.200  25.193 -24.520  1.00  1.95           H  
ATOM   1069 1HG  LYS A  73       1.335  26.560 -25.474  1.00  1.95           H  
ATOM   1070 2HG  LYS A  73      -0.290  26.913 -26.069  1.00  1.95           H  
ATOM   1071 1HD  LYS A  73      -0.985  27.451 -23.806  1.00  1.95           H  
ATOM   1072 2HD  LYS A  73       0.659  27.115 -23.234  1.00  1.95           H  
ATOM   1073 1HE  LYS A  73       1.528  28.879 -24.518  1.00  1.95           H  
ATOM   1074 2HE  LYS A  73       0.009  29.198 -25.303  1.00  1.95           H  
ATOM   1075 1HZ  LYS A  73       0.403  30.681 -23.541  1.00  1.95           H  
ATOM   1076 2HZ  LYS A  73      -0.909  29.729 -23.204  1.00  1.95           H  
ATOM   1077 3HZ  LYS A  73       0.524  29.426 -22.446  1.00  1.95           H  
ATOM   1078  N   ILE A  74      -1.063  23.103 -22.895  1.00  2.20           N  
ATOM   1079  CA  ILE A  74      -1.805  21.885 -22.587  1.00  2.20           C  
ATOM   1080  C   ILE A  74      -2.310  21.194 -23.872  1.00  2.20           C  
ATOM   1081  O   ILE A  74      -2.607  19.998 -23.873  1.00  2.20           O  
ATOM   1082  CB  ILE A  74      -2.935  22.215 -21.588  1.00  2.20           C  
ATOM   1083  CG1 ILE A  74      -3.937  23.196 -22.212  1.00  2.20           C  
ATOM   1084  CG2 ILE A  74      -2.348  22.789 -20.286  1.00  2.20           C  
ATOM   1085  CD1 ILE A  74      -5.148  23.436 -21.349  1.00  2.20           C  
ATOM   1086  H   ILE A  74      -1.485  23.992 -22.678  1.00  2.20           H  
ATOM   1087  HA  ILE A  74      -1.129  21.196 -22.082  1.00  2.20           H  
ATOM   1088  HB  ILE A  74      -3.482  21.302 -21.358  1.00  2.20           H  
ATOM   1089 1HG1 ILE A  74      -3.445  24.154 -22.391  1.00  2.20           H  
ATOM   1090 2HG1 ILE A  74      -4.285  22.801 -23.163  1.00  2.20           H  
ATOM   1091 1HG2 ILE A  74      -3.156  23.001 -19.582  1.00  2.20           H  
ATOM   1092 2HG2 ILE A  74      -1.664  22.065 -19.842  1.00  2.20           H  
ATOM   1093 3HG2 ILE A  74      -1.808  23.695 -20.488  1.00  2.20           H  
ATOM   1094 1HD1 ILE A  74      -5.817  24.134 -21.846  1.00  2.20           H  
ATOM   1095 2HD1 ILE A  74      -5.669  22.497 -21.178  1.00  2.20           H  
ATOM   1096 3HD1 ILE A  74      -4.838  23.859 -20.391  1.00  2.20           H  
ATOM   1097  N   GLY A  75      -2.400  21.968 -24.959  1.00  2.30           N  
ATOM   1098  CA  GLY A  75      -2.771  21.481 -26.285  1.00  2.30           C  
ATOM   1099  C   GLY A  75      -1.572  21.643 -27.219  1.00  2.30           C  
ATOM   1100  O   GLY A  75      -0.459  21.868 -26.754  1.00  2.30           O  
ATOM   1101  H   GLY A  75      -2.167  22.943 -24.856  1.00  2.30           H  
ATOM   1102 1HA  GLY A  75      -3.062  20.432 -26.230  1.00  2.30           H  
ATOM   1103 2HA  GLY A  75      -3.622  22.047 -26.662  1.00  2.30           H  
ATOM   1104  N   GLU A  76      -1.795  21.569 -28.533  1.00  2.21           N  
ATOM   1105  CA  GLU A  76      -0.688  21.679 -29.493  1.00  2.21           C  
ATOM   1106  C   GLU A  76      -0.473  23.107 -30.009  1.00  2.21           C  
ATOM   1107  O   GLU A  76       0.493  23.392 -30.730  1.00  2.21           O  
ATOM   1108  CB  GLU A  76      -0.931  20.738 -30.669  1.00  2.21           C  
ATOM   1109  CG  GLU A  76      -1.011  19.263 -30.293  1.00  2.21           C  
ATOM   1110  CD  GLU A  76       0.265  18.684 -29.731  1.00  2.21           C  
ATOM   1111  OE1 GLU A  76       1.322  19.086 -30.161  1.00  2.21           O  
ATOM   1112  OE2 GLU A  76       0.176  17.826 -28.871  1.00  2.21           O  
ATOM   1113  H   GLU A  76      -2.730  21.397 -28.878  1.00  2.21           H  
ATOM   1114  HA  GLU A  76       0.228  21.364 -28.992  1.00  2.21           H  
ATOM   1115 1HB  GLU A  76      -1.870  21.005 -31.155  1.00  2.21           H  
ATOM   1116 2HB  GLU A  76      -0.139  20.858 -31.409  1.00  2.21           H  
ATOM   1117 1HG  GLU A  76      -1.813  19.125 -29.570  1.00  2.21           H  
ATOM   1118 2HG  GLU A  76      -1.268  18.717 -31.177  1.00  2.21           H  
ATOM   1119  N   ASN A  77      -1.339  24.026 -29.595  1.00  1.95           N  
ATOM   1120  CA  ASN A  77      -1.278  25.406 -30.068  1.00  1.95           C  
ATOM   1121  C   ASN A  77      -0.257  26.227 -29.292  1.00  1.95           C  
ATOM   1122  O   ASN A  77      -0.605  27.105 -28.509  1.00  1.95           O  
ATOM   1123  CB  ASN A  77      -2.653  26.059 -30.006  1.00  1.95           C  
ATOM   1124  CG  ASN A  77      -3.642  25.436 -30.980  1.00  1.95           C  
ATOM   1125  OD1 ASN A  77      -3.272  25.091 -32.108  1.00  1.95           O  
ATOM   1126  ND2 ASN A  77      -4.880  25.304 -30.585  1.00  1.95           N  
ATOM   1127  H   ASN A  77      -2.074  23.747 -28.967  1.00  1.95           H  
ATOM   1128  HA  ASN A  77      -0.952  25.397 -31.111  1.00  1.95           H  
ATOM   1129 1HB  ASN A  77      -3.050  25.979 -28.989  1.00  1.95           H  
ATOM   1130 2HB  ASN A  77      -2.557  27.124 -30.230  1.00  1.95           H  
ATOM   1131 1HD2 ASN A  77      -5.556  24.918 -31.203  1.00  1.95           H  
ATOM   1132 2HD2 ASN A  77      -5.180  25.616 -29.670  1.00  1.95           H  
ATOM   1133  N   GLY A  78       1.014  25.932 -29.508  1.00  1.64           N  
ATOM   1134  CA  GLY A  78       2.068  26.602 -28.750  1.00  1.64           C  
ATOM   1135  C   GLY A  78       2.221  28.042 -29.202  1.00  1.64           C  
ATOM   1136  O   GLY A  78       1.639  28.445 -30.211  1.00  1.64           O  
ATOM   1137  H   GLY A  78       1.215  25.183 -30.170  1.00  1.64           H  
ATOM   1138 1HA  GLY A  78       1.843  26.567 -27.689  1.00  1.64           H  
ATOM   1139 2HA  GLY A  78       3.009  26.071 -28.893  1.00  1.64           H  
ATOM   1140  N   ILE A  79       3.004  28.813 -28.450  1.00  1.36           N  
ATOM   1141  CA  ILE A  79       3.252  30.217 -28.786  1.00  1.36           C  
ATOM   1142  C   ILE A  79       4.670  30.618 -28.400  1.00  1.36           C  
ATOM   1143  O   ILE A  79       5.194  30.126 -27.411  1.00  1.36           O  
ATOM   1144  CB  ILE A  79       2.242  31.146 -28.108  1.00  1.36           C  
ATOM   1145  CG1 ILE A  79       2.402  32.616 -28.644  1.00  1.36           C  
ATOM   1146  CG2 ILE A  79       2.485  31.067 -26.672  1.00  1.36           C  
ATOM   1147  CD1 ILE A  79       1.255  33.537 -28.314  1.00  1.36           C  
ATOM   1148  H   ILE A  79       3.435  28.400 -27.619  1.00  1.36           H  
ATOM   1149  HA  ILE A  79       3.118  30.348 -29.848  1.00  1.36           H  
ATOM   1150  HB  ILE A  79       1.222  30.819 -28.333  1.00  1.36           H  
ATOM   1151 1HG1 ILE A  79       3.293  33.054 -28.210  1.00  1.36           H  
ATOM   1152 2HG1 ILE A  79       2.516  32.589 -29.728  1.00  1.36           H  
ATOM   1153 1HG2 ILE A  79       1.808  31.684 -26.156  1.00  1.36           H  
ATOM   1154 2HG2 ILE A  79       2.353  30.040 -26.371  1.00  1.36           H  
ATOM   1155 3HG2 ILE A  79       3.498  31.381 -26.470  1.00  1.36           H  
ATOM   1156 1HD1 ILE A  79       1.457  34.536 -28.709  1.00  1.36           H  
ATOM   1157 2HD1 ILE A  79       0.335  33.157 -28.749  1.00  1.36           H  
ATOM   1158 3HD1 ILE A  79       1.156  33.590 -27.261  1.00  1.36           H  
ATOM   1159  N   LEU A  80       5.287  31.495 -29.174  1.00  1.14           N  
ATOM   1160  CA  LEU A  80       6.596  32.018 -28.817  1.00  1.14           C  
ATOM   1161  C   LEU A  80       6.359  33.400 -28.217  1.00  1.14           C  
ATOM   1162  O   LEU A  80       5.606  34.186 -28.786  1.00  1.14           O  
ATOM   1163  CB  LEU A  80       7.530  32.055 -30.043  1.00  1.14           C  
ATOM   1164  CG  LEU A  80       8.941  32.594 -29.773  1.00  1.14           C  
ATOM   1165  CD1 LEU A  80       9.535  31.661 -28.898  1.00  1.14           C  
ATOM   1166  CD2 LEU A  80       9.833  32.667 -31.002  1.00  1.14           C  
ATOM   1167  H   LEU A  80       4.833  31.839 -30.008  1.00  1.14           H  
ATOM   1168  HA  LEU A  80       7.037  31.391 -28.052  1.00  1.14           H  
ATOM   1169 1HB  LEU A  80       7.650  31.041 -30.398  1.00  1.14           H  
ATOM   1170 2HB  LEU A  80       7.063  32.632 -30.796  1.00  1.14           H  
ATOM   1171  HG  LEU A  80       8.867  33.561 -29.286  1.00  1.14           H  
ATOM   1172 1HD1 LEU A  80      10.523  31.967 -28.606  1.00  1.14           H  
ATOM   1173 2HD1 LEU A  80       8.909  31.620 -28.071  1.00  1.14           H  
ATOM   1174 3HD1 LEU A  80       9.588  30.692 -29.377  1.00  1.14           H  
ATOM   1175 1HD2 LEU A  80      10.824  33.003 -30.691  1.00  1.14           H  
ATOM   1176 2HD2 LEU A  80       9.903  31.676 -31.436  1.00  1.14           H  
ATOM   1177 3HD2 LEU A  80       9.472  33.337 -31.726  1.00  1.14           H  
ATOM   1178  N   VAL A  81       6.919  33.673 -27.035  1.00  0.99           N  
ATOM   1179  CA  VAL A  81       6.675  34.974 -26.419  1.00  0.99           C  
ATOM   1180  C   VAL A  81       7.974  35.660 -26.028  1.00  0.99           C  
ATOM   1181  O   VAL A  81       9.008  35.015 -25.861  1.00  0.99           O  
ATOM   1182  CB  VAL A  81       5.844  34.817 -25.131  1.00  0.99           C  
ATOM   1183  CG1 VAL A  81       4.532  34.135 -25.449  1.00  0.99           C  
ATOM   1184  CG2 VAL A  81       6.657  34.061 -24.094  1.00  0.99           C  
ATOM   1185  H   VAL A  81       7.513  32.983 -26.578  1.00  0.99           H  
ATOM   1186  HA  VAL A  81       6.141  35.595 -27.129  1.00  0.99           H  
ATOM   1187  HB  VAL A  81       5.597  35.805 -24.741  1.00  0.99           H  
ATOM   1188 1HG1 VAL A  81       3.961  34.034 -24.547  1.00  0.99           H  
ATOM   1189 2HG1 VAL A  81       3.969  34.711 -26.184  1.00  0.99           H  
ATOM   1190 3HG1 VAL A  81       4.742  33.150 -25.845  1.00  0.99           H  
ATOM   1191 1HG2 VAL A  81       6.077  33.955 -23.186  1.00  0.99           H  
ATOM   1192 2HG2 VAL A  81       6.913  33.083 -24.478  1.00  0.99           H  
ATOM   1193 3HG2 VAL A  81       7.576  34.611 -23.879  1.00  0.99           H  
ATOM   1194  N   ILE A  82       7.907  36.964 -25.805  1.00  0.90           N  
ATOM   1195  CA  ILE A  82       9.067  37.692 -25.323  1.00  0.90           C  
ATOM   1196  C   ILE A  82       9.186  37.448 -23.840  1.00  0.90           C  
ATOM   1197  O   ILE A  82       8.234  37.646 -23.085  1.00  0.90           O  
ATOM   1198  CB  ILE A  82       8.938  39.214 -25.518  1.00  0.90           C  
ATOM   1199  CG1 ILE A  82       8.828  39.559 -26.968  1.00  0.90           C  
ATOM   1200  CG2 ILE A  82      10.182  39.890 -24.929  1.00  0.90           C  
ATOM   1201  CD1 ILE A  82       8.430  40.990 -27.220  1.00  0.90           C  
ATOM   1202  H   ILE A  82       7.048  37.450 -25.995  1.00  0.90           H  
ATOM   1203  HA  ILE A  82       9.964  37.333 -25.822  1.00  0.90           H  
ATOM   1204  HB  ILE A  82       8.050  39.577 -25.018  1.00  0.90           H  
ATOM   1205 1HG1 ILE A  82       9.797  39.393 -27.422  1.00  0.90           H  
ATOM   1206 2HG1 ILE A  82       8.091  38.904 -27.435  1.00  0.90           H  
ATOM   1207 1HG2 ILE A  82      10.105  40.965 -25.053  1.00  0.90           H  
ATOM   1208 2HG2 ILE A  82      10.269  39.657 -23.879  1.00  0.90           H  
ATOM   1209 3HG2 ILE A  82      11.075  39.524 -25.451  1.00  0.90           H  
ATOM   1210 1HD1 ILE A  82       8.381  41.174 -28.292  1.00  0.90           H  
ATOM   1211 2HD1 ILE A  82       7.452  41.180 -26.774  1.00  0.90           H  
ATOM   1212 3HD1 ILE A  82       9.166  41.654 -26.773  1.00  0.90           H  
ATOM   1213  N   ALA A  83      10.347  37.000 -23.418  1.00  0.85           N  
ATOM   1214  CA  ALA A  83      10.594  36.751 -22.015  1.00  0.85           C  
ATOM   1215  C   ALA A  83      11.104  38.018 -21.346  1.00  0.85           C  
ATOM   1216  O   ALA A  83      12.198  38.487 -21.657  1.00  0.85           O  
ATOM   1217  CB  ALA A  83      11.609  35.639 -21.880  1.00  0.85           C  
ATOM   1218  H   ALA A  83      11.095  36.851 -24.088  1.00  0.85           H  
ATOM   1219  HA  ALA A  83       9.662  36.465 -21.531  1.00  0.85           H  
ATOM   1220 1HB  ALA A  83      11.804  35.454 -20.842  1.00  0.85           H  
ATOM   1221 2HB  ALA A  83      11.208  34.754 -22.347  1.00  0.85           H  
ATOM   1222 3HB  ALA A  83      12.534  35.929 -22.376  1.00  0.85           H  
ATOM   1223  N   ARG A  84      10.321  38.587 -20.440  1.00  0.83           N  
ATOM   1224  CA  ARG A  84      10.746  39.808 -19.769  1.00  0.83           C  
ATOM   1225  C   ARG A  84      10.878  39.581 -18.282  1.00  0.83           C  
ATOM   1226  O   ARG A  84      10.126  38.802 -17.697  1.00  0.83           O  
ATOM   1227  CB  ARG A  84       9.746  40.922 -19.997  1.00  0.83           C  
ATOM   1228  CG  ARG A  84       9.673  41.432 -21.399  1.00  0.83           C  
ATOM   1229  CD  ARG A  84       8.724  42.554 -21.528  1.00  0.83           C  
ATOM   1230  NE  ARG A  84       8.757  43.126 -22.857  1.00  0.83           N  
ATOM   1231  CZ  ARG A  84       7.895  44.052 -23.329  1.00  0.83           C  
ATOM   1232  NH1 ARG A  84       6.892  44.504 -22.593  1.00  0.83           N  
ATOM   1233  NH2 ARG A  84       8.045  44.519 -24.559  1.00  0.83           N  
ATOM   1234  H   ARG A  84       9.388  38.211 -20.254  1.00  0.83           H  
ATOM   1235  HA  ARG A  84      11.713  40.114 -20.159  1.00  0.83           H  
ATOM   1236 1HB  ARG A  84       8.756  40.547 -19.753  1.00  0.83           H  
ATOM   1237 2HB  ARG A  84       9.958  41.759 -19.325  1.00  0.83           H  
ATOM   1238 1HG  ARG A  84      10.657  41.740 -21.744  1.00  0.83           H  
ATOM   1239 2HG  ARG A  84       9.297  40.625 -22.024  1.00  0.83           H  
ATOM   1240 1HD  ARG A  84       7.718  42.195 -21.338  1.00  0.83           H  
ATOM   1241 2HD  ARG A  84       8.973  43.335 -20.811  1.00  0.83           H  
ATOM   1242  HE  ARG A  84       9.495  42.822 -23.478  1.00  0.83           H  
ATOM   1243 1HH1 ARG A  84       6.707  44.161 -21.644  1.00  0.83           H  
ATOM   1244 2HH1 ARG A  84       6.257  45.190 -22.998  1.00  0.83           H  
ATOM   1245 1HH2 ARG A  84       8.801  44.196 -25.138  1.00  0.83           H  
ATOM   1246 2HH2 ARG A  84       7.363  45.206 -24.928  1.00  0.83           H  
ATOM   1247  N   ALA A  85      11.855  40.219 -17.653  1.00  0.83           N  
ATOM   1248  CA  ALA A  85      11.908  40.120 -16.205  1.00  0.83           C  
ATOM   1249  C   ALA A  85      10.703  40.790 -15.612  1.00  0.83           C  
ATOM   1250  O   ALA A  85      10.381  41.926 -15.966  1.00  0.83           O  
ATOM   1251  CB  ALA A  85      13.176  40.747 -15.660  1.00  0.83           C  
ATOM   1252  H   ALA A  85      12.501  40.809 -18.152  1.00  0.83           H  
ATOM   1253  HA  ALA A  85      11.874  39.077 -15.916  1.00  0.83           H  
ATOM   1254 1HB  ALA A  85      13.172  40.650 -14.583  1.00  0.83           H  
ATOM   1255 2HB  ALA A  85      14.037  40.239 -16.065  1.00  0.83           H  
ATOM   1256 3HB  ALA A  85      13.212  41.799 -15.930  1.00  0.83           H  
ATOM   1257  N   GLY A  86      10.067  40.107 -14.686  1.00  0.84           N  
ATOM   1258  CA  GLY A  86       8.960  40.696 -13.976  1.00  0.84           C  
ATOM   1259  C   GLY A  86       9.437  41.275 -12.654  1.00  0.84           C  
ATOM   1260  O   GLY A  86      10.443  40.837 -12.103  1.00  0.84           O  
ATOM   1261  H   GLY A  86      10.360  39.148 -14.500  1.00  0.84           H  
ATOM   1262 1HA  GLY A  86       8.489  41.472 -14.580  1.00  0.84           H  
ATOM   1263 2HA  GLY A  86       8.217  39.927 -13.795  1.00  0.84           H  
ATOM   1264  N   ASP A  87       8.692  42.222 -12.109  1.00  0.86           N  
ATOM   1265  CA  ASP A  87       8.961  42.709 -10.767  1.00  0.86           C  
ATOM   1266  C   ASP A  87       8.816  41.520  -9.829  1.00  0.86           C  
ATOM   1267  O   ASP A  87       7.774  40.851  -9.808  1.00  0.86           O  
ATOM   1268  CB  ASP A  87       8.027  43.848 -10.370  1.00  0.86           C  
ATOM   1269  CG  ASP A  87       8.374  44.485  -9.001  1.00  0.86           C  
ATOM   1270  OD1 ASP A  87       8.502  43.772  -8.012  1.00  0.86           O  
ATOM   1271  OD2 ASP A  87       8.506  45.687  -8.965  1.00  0.86           O  
ATOM   1272  H   ASP A  87       7.908  42.593 -12.624  1.00  0.86           H  
ATOM   1273  HA  ASP A  87       9.990  43.068 -10.715  1.00  0.86           H  
ATOM   1274 1HB  ASP A  87       8.089  44.630 -11.128  1.00  0.86           H  
ATOM   1275 2HB  ASP A  87       7.021  43.504 -10.369  1.00  0.86           H  
ATOM   1276  N   GLU A  88       9.830  41.307  -9.011  1.00  0.88           N  
ATOM   1277  CA  GLU A  88       9.907  40.157  -8.128  1.00  0.88           C  
ATOM   1278  C   GLU A  88       8.720  40.035  -7.165  1.00  0.88           C  
ATOM   1279  O   GLU A  88       8.386  38.928  -6.738  1.00  0.88           O  
ATOM   1280  CB  GLU A  88      11.199  40.246  -7.303  1.00  0.88           C  
ATOM   1281  CG  GLU A  88      12.491  40.089  -8.106  1.00  0.88           C  
ATOM   1282  CD  GLU A  88      13.734  40.193  -7.253  1.00  0.88           C  
ATOM   1283  OE1 GLU A  88      13.605  40.463  -6.086  1.00  0.88           O  
ATOM   1284  OE2 GLU A  88      14.811  40.006  -7.771  1.00  0.88           O  
ATOM   1285  H   GLU A  88      10.611  41.948  -9.051  1.00  0.88           H  
ATOM   1286  HA  GLU A  88       9.936  39.262  -8.750  1.00  0.88           H  
ATOM   1287 1HB  GLU A  88      11.239  41.212  -6.795  1.00  0.88           H  
ATOM   1288 2HB  GLU A  88      11.191  39.477  -6.532  1.00  0.88           H  
ATOM   1289 1HG  GLU A  88      12.487  39.132  -8.596  1.00  0.88           H  
ATOM   1290 2HG  GLU A  88      12.518  40.856  -8.881  1.00  0.88           H  
ATOM   1291  N   GLU A  89       8.098  41.158  -6.789  1.00  0.89           N  
ATOM   1292  CA  GLU A  89       6.999  41.102  -5.825  1.00  0.89           C  
ATOM   1293  C   GLU A  89       5.650  40.690  -6.419  1.00  0.89           C  
ATOM   1294  O   GLU A  89       4.736  40.336  -5.669  1.00  0.89           O  
ATOM   1295  CB  GLU A  89       6.820  42.444  -5.107  1.00  0.89           C  
ATOM   1296  CG  GLU A  89       7.980  42.830  -4.190  1.00  0.89           C  
ATOM   1297  CD  GLU A  89       7.749  44.129  -3.431  1.00  0.89           C  
ATOM   1298  OE1 GLU A  89       6.713  44.733  -3.602  1.00  0.89           O  
ATOM   1299  OE2 GLU A  89       8.616  44.509  -2.676  1.00  0.89           O  
ATOM   1300  H   GLU A  89       8.371  42.061  -7.202  1.00  0.89           H  
ATOM   1301  HA  GLU A  89       7.260  40.360  -5.072  1.00  0.89           H  
ATOM   1302 1HB  GLU A  89       6.710  43.235  -5.853  1.00  0.89           H  
ATOM   1303 2HB  GLU A  89       5.907  42.420  -4.516  1.00  0.89           H  
ATOM   1304 1HG  GLU A  89       8.148  42.024  -3.475  1.00  0.89           H  
ATOM   1305 2HG  GLU A  89       8.877  42.926  -4.802  1.00  0.89           H  
ATOM   1306  N   VAL A  90       5.492  40.793  -7.739  1.00  0.89           N  
ATOM   1307  CA  VAL A  90       4.198  40.492  -8.351  1.00  0.89           C  
ATOM   1308  C   VAL A  90       4.256  39.413  -9.440  1.00  0.89           C  
ATOM   1309  O   VAL A  90       3.211  38.937  -9.895  1.00  0.89           O  
ATOM   1310  CB  VAL A  90       3.541  41.784  -8.867  1.00  0.89           C  
ATOM   1311  CG1 VAL A  90       3.254  42.731  -7.704  1.00  0.89           C  
ATOM   1312  CG2 VAL A  90       4.449  42.433  -9.794  1.00  0.89           C  
ATOM   1313  H   VAL A  90       6.286  41.053  -8.325  1.00  0.89           H  
ATOM   1314  HA  VAL A  90       3.543  40.114  -7.568  1.00  0.89           H  
ATOM   1315  HB  VAL A  90       2.602  41.539  -9.361  1.00  0.89           H  
ATOM   1316 1HG1 VAL A  90       2.788  43.639  -8.081  1.00  0.89           H  
ATOM   1317 2HG1 VAL A  90       2.579  42.242  -6.998  1.00  0.89           H  
ATOM   1318 3HG1 VAL A  90       4.183  42.988  -7.199  1.00  0.89           H  
ATOM   1319 1HG2 VAL A  90       4.009  43.347 -10.176  1.00  0.89           H  
ATOM   1320 2HG2 VAL A  90       5.364  42.652  -9.262  1.00  0.89           H  
ATOM   1321 3HG2 VAL A  90       4.640  41.763 -10.589  1.00  0.89           H  
ATOM   1322  N   HIS A  91       5.466  38.966  -9.796  1.00  0.89           N  
ATOM   1323  CA  HIS A  91       5.674  37.907 -10.794  1.00  0.89           C  
ATOM   1324  C   HIS A  91       6.604  36.796 -10.226  1.00  0.89           C  
ATOM   1325  O   HIS A  91       7.774  36.764 -10.594  1.00  0.89           O  
ATOM   1326  CB  HIS A  91       6.295  38.478 -12.079  1.00  0.89           C  
ATOM   1327  CG  HIS A  91       5.465  39.562 -12.805  1.00  0.89           C  
ATOM   1328  ND1 HIS A  91       4.352  39.292 -13.569  1.00  0.89           N  
ATOM   1329  CD2 HIS A  91       5.621  40.892 -12.851  1.00  0.89           C  
ATOM   1330  CE1 HIS A  91       3.882  40.431 -14.058  1.00  0.89           C  
ATOM   1331  NE2 HIS A  91       4.634  41.404 -13.634  1.00  0.89           N  
ATOM   1332  H   HIS A  91       6.291  39.423  -9.410  1.00  0.89           H  
ATOM   1333  HA  HIS A  91       4.719  37.462 -11.064  1.00  0.89           H  
ATOM   1334 1HB  HIS A  91       7.263  38.914 -11.829  1.00  0.89           H  
ATOM   1335 2HB  HIS A  91       6.479  37.663 -12.783  1.00  0.89           H  
ATOM   1336  HD1 HIS A  91       3.821  38.435 -13.614  1.00  0.89           H  
ATOM   1337  HD2 HIS A  91       6.316  41.549 -12.406  1.00  0.89           H  
ATOM   1338  HE1 HIS A  91       3.016  40.454 -14.691  1.00  0.89           H  
ATOM   1339  N   PRO A  92       6.107  35.920  -9.302  1.00  0.87           N  
ATOM   1340  CA  PRO A  92       6.795  34.888  -8.501  1.00  0.87           C  
ATOM   1341  C   PRO A  92       7.563  33.778  -9.233  1.00  0.87           C  
ATOM   1342  O   PRO A  92       7.376  33.502 -10.421  1.00  0.87           O  
ATOM   1343  CB  PRO A  92       5.643  34.225  -7.723  1.00  0.87           C  
ATOM   1344  CG  PRO A  92       4.560  35.235  -7.678  1.00  0.87           C  
ATOM   1345  CD  PRO A  92       4.656  35.986  -8.969  1.00  0.87           C  
ATOM   1346  HA  PRO A  92       7.462  35.391  -7.789  1.00  0.87           H  
ATOM   1347 1HB  PRO A  92       5.351  33.282  -8.200  1.00  0.87           H  
ATOM   1348 2HB  PRO A  92       5.986  33.952  -6.713  1.00  0.87           H  
ATOM   1349 1HG  PRO A  92       3.587  34.741  -7.549  1.00  0.87           H  
ATOM   1350 2HG  PRO A  92       4.697  35.897  -6.805  1.00  0.87           H  
ATOM   1351 1HD  PRO A  92       4.037  35.565  -9.751  1.00  0.87           H  
ATOM   1352 2HD  PRO A  92       4.340  36.949  -8.704  1.00  0.87           H  
ATOM   1353  N   VAL A  93       8.451  33.143  -8.487  1.00  0.86           N  
ATOM   1354  CA  VAL A  93       9.222  32.013  -8.978  1.00  0.86           C  
ATOM   1355  C   VAL A  93       8.302  30.826  -9.247  1.00  0.86           C  
ATOM   1356  O   VAL A  93       7.420  30.520  -8.448  1.00  0.86           O  
ATOM   1357  CB  VAL A  93      10.323  31.632  -7.971  1.00  0.86           C  
ATOM   1358  CG1 VAL A  93      11.036  30.365  -8.399  1.00  0.86           C  
ATOM   1359  CG2 VAL A  93      11.294  32.750  -7.893  1.00  0.86           C  
ATOM   1360  H   VAL A  93       8.585  33.435  -7.528  1.00  0.86           H  
ATOM   1361  HA  VAL A  93       9.699  32.301  -9.915  1.00  0.86           H  
ATOM   1362  HB  VAL A  93       9.879  31.454  -6.993  1.00  0.86           H  
ATOM   1363 1HG1 VAL A  93      11.810  30.120  -7.674  1.00  0.86           H  
ATOM   1364 2HG1 VAL A  93      10.333  29.560  -8.443  1.00  0.86           H  
ATOM   1365 3HG1 VAL A  93      11.490  30.507  -9.373  1.00  0.86           H  
ATOM   1366 1HG2 VAL A  93      12.081  32.505  -7.182  1.00  0.86           H  
ATOM   1367 2HG2 VAL A  93      11.721  32.905  -8.877  1.00  0.86           H  
ATOM   1368 3HG2 VAL A  93      10.782  33.648  -7.570  1.00  0.86           H  
ATOM   1369  N   ASN A  94       8.516  30.194 -10.398  1.00  0.84           N  
ATOM   1370  CA  ASN A  94       7.758  29.059 -10.934  1.00  0.84           C  
ATOM   1371  C   ASN A  94       6.350  29.406 -11.435  1.00  0.84           C  
ATOM   1372  O   ASN A  94       5.548  28.504 -11.715  1.00  0.84           O  
ATOM   1373  CB  ASN A  94       7.668  27.917  -9.934  1.00  0.84           C  
ATOM   1374  CG  ASN A  94       9.016  27.381  -9.524  1.00  0.84           C  
ATOM   1375  OD1 ASN A  94       9.967  27.334 -10.314  1.00  0.84           O  
ATOM   1376  ND2 ASN A  94       9.116  26.969  -8.285  1.00  0.84           N  
ATOM   1377  H   ASN A  94       9.277  30.536 -10.961  1.00  0.84           H  
ATOM   1378  HA  ASN A  94       8.307  28.678 -11.796  1.00  0.84           H  
ATOM   1379 1HB  ASN A  94       7.110  28.211  -9.051  1.00  0.84           H  
ATOM   1380 2HB  ASN A  94       7.111  27.103 -10.399  1.00  0.84           H  
ATOM   1381 1HD2 ASN A  94       9.982  26.599  -7.947  1.00  0.84           H  
ATOM   1382 2HD2 ASN A  94       8.324  27.024  -7.676  1.00  0.84           H  
ATOM   1383  N   VAL A  95       6.058  30.693 -11.632  1.00  0.83           N  
ATOM   1384  CA  VAL A  95       4.795  31.022 -12.273  1.00  0.83           C  
ATOM   1385  C   VAL A  95       5.138  31.943 -13.441  1.00  0.83           C  
ATOM   1386  O   VAL A  95       6.258  32.458 -13.508  1.00  0.83           O  
ATOM   1387  CB  VAL A  95       3.813  31.705 -11.310  1.00  0.83           C  
ATOM   1388  CG1 VAL A  95       3.583  30.826 -10.090  1.00  0.83           C  
ATOM   1389  CG2 VAL A  95       4.273  33.004 -10.931  1.00  0.83           C  
ATOM   1390  H   VAL A  95       6.690  31.446 -11.340  1.00  0.83           H  
ATOM   1391  HA  VAL A  95       4.327  30.128 -12.667  1.00  0.83           H  
ATOM   1392  HB  VAL A  95       2.875  31.796 -11.812  1.00  0.83           H  
ATOM   1393 1HG1 VAL A  95       2.868  31.298  -9.429  1.00  0.83           H  
ATOM   1394 2HG1 VAL A  95       3.225  29.861 -10.388  1.00  0.83           H  
ATOM   1395 3HG1 VAL A  95       4.529  30.706  -9.558  1.00  0.83           H  
ATOM   1396 1HG2 VAL A  95       3.544  33.446 -10.269  1.00  0.83           H  
ATOM   1397 2HG2 VAL A  95       5.181  32.878 -10.430  1.00  0.83           H  
ATOM   1398 3HG2 VAL A  95       4.412  33.636 -11.809  1.00  0.83           H  
ATOM   1399  N   ILE A  96       4.213  32.114 -14.371  1.00  0.82           N  
ATOM   1400  CA  ILE A  96       4.413  33.028 -15.500  1.00  0.82           C  
ATOM   1401  C   ILE A  96       3.202  33.882 -15.754  1.00  0.82           C  
ATOM   1402  O   ILE A  96       2.073  33.387 -15.712  1.00  0.82           O  
ATOM   1403  CB  ILE A  96       4.722  32.297 -16.818  1.00  0.82           C  
ATOM   1404  CG1 ILE A  96       5.016  33.351 -17.953  1.00  0.82           C  
ATOM   1405  CG2 ILE A  96       3.547  31.462 -17.203  1.00  0.82           C  
ATOM   1406  CD1 ILE A  96       5.623  32.805 -19.194  1.00  0.82           C  
ATOM   1407  H   ILE A  96       3.325  31.621 -14.260  1.00  0.82           H  
ATOM   1408  HA  ILE A  96       5.249  33.693 -15.269  1.00  0.82           H  
ATOM   1409  HB  ILE A  96       5.605  31.670 -16.697  1.00  0.82           H  
ATOM   1410 1HG1 ILE A  96       4.076  33.804 -18.244  1.00  0.82           H  
ATOM   1411 2HG1 ILE A  96       5.675  34.121 -17.569  1.00  0.82           H  
ATOM   1412 1HG2 ILE A  96       3.779  30.984 -18.126  1.00  0.82           H  
ATOM   1413 2HG2 ILE A  96       3.339  30.717 -16.435  1.00  0.82           H  
ATOM   1414 3HG2 ILE A  96       2.675  32.098 -17.334  1.00  0.82           H  
ATOM   1415 1HD1 ILE A  96       5.770  33.572 -19.914  1.00  0.82           H  
ATOM   1416 2HD1 ILE A  96       6.548  32.400 -18.974  1.00  0.82           H  
ATOM   1417 3HD1 ILE A  96       4.972  32.049 -19.605  1.00  0.82           H  
ATOM   1418  N   THR A  97       3.432  35.144 -16.063  1.00  0.83           N  
ATOM   1419  CA  THR A  97       2.334  36.015 -16.405  1.00  0.83           C  
ATOM   1420  C   THR A  97       2.150  36.143 -17.904  1.00  0.83           C  
ATOM   1421  O   THR A  97       3.070  36.552 -18.621  1.00  0.83           O  
ATOM   1422  CB  THR A  97       2.542  37.390 -15.822  1.00  0.83           C  
ATOM   1423  OG1 THR A  97       2.588  37.313 -14.383  1.00  0.83           O  
ATOM   1424  CG2 THR A  97       1.456  38.252 -16.260  1.00  0.83           C  
ATOM   1425  H   THR A  97       4.395  35.495 -16.076  1.00  0.83           H  
ATOM   1426  HA  THR A  97       1.417  35.600 -15.990  1.00  0.83           H  
ATOM   1427  HB  THR A  97       3.470  37.783 -16.176  1.00  0.83           H  
ATOM   1428  HG1 THR A  97       1.719  37.044 -14.053  1.00  0.83           H  
ATOM   1429 1HG2 THR A  97       1.598  39.230 -15.857  1.00  0.83           H  
ATOM   1430 2HG2 THR A  97       1.435  38.311 -17.347  1.00  0.83           H  
ATOM   1431 3HG2 THR A  97       0.524  37.833 -15.903  1.00  0.83           H  
ATOM   1432  N   LEU A  98       0.957  35.792 -18.374  1.00  0.85           N  
ATOM   1433  CA  LEU A  98       0.651  35.842 -19.805  1.00  0.85           C  
ATOM   1434  C   LEU A  98      -0.447  36.853 -20.105  1.00  0.85           C  
ATOM   1435  O   LEU A  98      -1.347  37.050 -19.283  1.00  0.85           O  
ATOM   1436  CB  LEU A  98       0.180  34.481 -20.320  1.00  0.85           C  
ATOM   1437  CG  LEU A  98       1.098  33.286 -20.117  1.00  0.85           C  
ATOM   1438  CD1 LEU A  98       0.397  32.087 -20.644  1.00  0.85           C  
ATOM   1439  CD2 LEU A  98       2.404  33.486 -20.809  1.00  0.85           C  
ATOM   1440  H   LEU A  98       0.249  35.497 -17.692  1.00  0.85           H  
ATOM   1441  HA  LEU A  98       1.549  36.138 -20.351  1.00  0.85           H  
ATOM   1442 1HB  LEU A  98      -0.764  34.247 -19.832  1.00  0.85           H  
ATOM   1443 2HB  LEU A  98      -0.010  34.570 -21.377  1.00  0.85           H  
ATOM   1444  HG  LEU A  98       1.283  33.142 -19.054  1.00  0.85           H  
ATOM   1445 1HD1 LEU A  98       1.016  31.231 -20.502  1.00  0.85           H  
ATOM   1446 2HD1 LEU A  98      -0.534  31.940 -20.142  1.00  0.85           H  
ATOM   1447 3HD1 LEU A  98       0.208  32.227 -21.686  1.00  0.85           H  
ATOM   1448 1HD2 LEU A  98       3.027  32.616 -20.654  1.00  0.85           H  
ATOM   1449 2HD2 LEU A  98       2.252  33.628 -21.859  1.00  0.85           H  
ATOM   1450 3HD2 LEU A  98       2.876  34.356 -20.394  1.00  0.85           H  
ATOM   1451  N   SER A  99      -0.417  37.458 -21.295  1.00  0.88           N  
ATOM   1452  CA  SER A  99      -1.493  38.359 -21.675  1.00  0.88           C  
ATOM   1453  C   SER A  99      -2.772  37.579 -21.961  1.00  0.88           C  
ATOM   1454  O   SER A  99      -2.699  36.404 -22.346  1.00  0.88           O  
ATOM   1455  CB  SER A  99      -1.132  39.169 -22.898  1.00  0.88           C  
ATOM   1456  OG  SER A  99      -1.050  38.377 -24.056  1.00  0.88           O  
ATOM   1457  H   SER A  99       0.357  37.302 -21.926  1.00  0.88           H  
ATOM   1458  HA  SER A  99      -1.636  39.049 -20.871  1.00  0.88           H  
ATOM   1459 1HB  SER A  99      -1.866  39.961 -23.044  1.00  0.88           H  
ATOM   1460 2HB  SER A  99      -0.169  39.658 -22.731  1.00  0.88           H  
ATOM   1461  HG  SER A  99      -0.559  38.929 -24.684  1.00  0.88           H  
ATOM   1462  N   THR A 100      -3.935  38.255 -21.920  1.00  0.93           N  
ATOM   1463  CA  THR A 100      -5.182  37.594 -22.289  1.00  0.93           C  
ATOM   1464  C   THR A 100      -5.095  36.958 -23.667  1.00  0.93           C  
ATOM   1465  O   THR A 100      -5.571  35.833 -23.878  1.00  0.93           O  
ATOM   1466  CB  THR A 100      -6.369  38.577 -22.279  1.00  0.93           C  
ATOM   1467  OG1 THR A 100      -6.559  39.112 -20.956  1.00  0.93           O  
ATOM   1468  CG2 THR A 100      -7.631  37.857 -22.733  1.00  0.93           C  
ATOM   1469  H   THR A 100      -3.981  39.212 -21.542  1.00  0.93           H  
ATOM   1470  HA  THR A 100      -5.380  36.802 -21.570  1.00  0.93           H  
ATOM   1471  HB  THR A 100      -6.162  39.404 -22.965  1.00  0.93           H  
ATOM   1472  HG1 THR A 100      -5.783  39.648 -20.692  1.00  0.93           H  
ATOM   1473 1HG2 THR A 100      -8.469  38.552 -22.734  1.00  0.93           H  
ATOM   1474 2HG2 THR A 100      -7.483  37.468 -23.745  1.00  0.93           H  
ATOM   1475 3HG2 THR A 100      -7.840  37.035 -22.054  1.00  0.93           H  
ATOM   1476  N   THR A 101      -4.505  37.684 -24.611  1.00  1.00           N  
ATOM   1477  CA  THR A 101      -4.382  37.195 -25.967  1.00  1.00           C  
ATOM   1478  C   THR A 101      -3.566  35.917 -26.012  1.00  1.00           C  
ATOM   1479  O   THR A 101      -3.988  34.943 -26.632  1.00  1.00           O  
ATOM   1480  CB  THR A 101      -3.782  38.253 -26.895  1.00  1.00           C  
ATOM   1481  OG1 THR A 101      -4.651  39.400 -26.928  1.00  1.00           O  
ATOM   1482  CG2 THR A 101      -3.650  37.689 -28.272  1.00  1.00           C  
ATOM   1483  H   THR A 101      -4.136  38.590 -24.369  1.00  1.00           H  
ATOM   1484  HA  THR A 101      -5.379  36.955 -26.340  1.00  1.00           H  
ATOM   1485  HB  THR A 101      -2.798  38.550 -26.535  1.00  1.00           H  
ATOM   1486  HG1 THR A 101      -5.580  39.112 -26.741  1.00  1.00           H  
ATOM   1487 1HG2 THR A 101      -3.236  38.432 -28.924  1.00  1.00           H  
ATOM   1488 2HG2 THR A 101      -2.994  36.819 -28.251  1.00  1.00           H  
ATOM   1489 3HG2 THR A 101      -4.632  37.394 -28.636  1.00  1.00           H  
ATOM   1490  N   ILE A 102      -2.447  35.867 -25.288  1.00  1.07           N  
ATOM   1491  CA  ILE A 102      -1.659  34.639 -25.314  1.00  1.07           C  
ATOM   1492  C   ILE A 102      -2.467  33.452 -24.808  1.00  1.07           C  
ATOM   1493  O   ILE A 102      -2.404  32.345 -25.362  1.00  1.07           O  
ATOM   1494  CB  ILE A 102      -0.415  34.710 -24.417  1.00  1.07           C  
ATOM   1495  CG1 ILE A 102       0.617  35.667 -24.944  1.00  1.07           C  
ATOM   1496  CG2 ILE A 102       0.141  33.337 -24.299  1.00  1.07           C  
ATOM   1497  CD1 ILE A 102       1.720  35.945 -23.969  1.00  1.07           C  
ATOM   1498  H   ILE A 102      -2.123  36.678 -24.755  1.00  1.07           H  
ATOM   1499  HA  ILE A 102      -1.352  34.442 -26.340  1.00  1.07           H  
ATOM   1500  HB  ILE A 102      -0.708  35.087 -23.443  1.00  1.07           H  
ATOM   1501 1HG1 ILE A 102       1.055  35.276 -25.839  1.00  1.07           H  
ATOM   1502 2HG1 ILE A 102       0.134  36.595 -25.181  1.00  1.07           H  
ATOM   1503 1HG2 ILE A 102       1.008  33.344 -23.674  1.00  1.07           H  
ATOM   1504 2HG2 ILE A 102      -0.609  32.681 -23.884  1.00  1.07           H  
ATOM   1505 3HG2 ILE A 102       0.399  33.004 -25.268  1.00  1.07           H  
ATOM   1506 1HD1 ILE A 102       2.412  36.632 -24.415  1.00  1.07           H  
ATOM   1507 2HD1 ILE A 102       1.329  36.369 -23.077  1.00  1.07           H  
ATOM   1508 3HD1 ILE A 102       2.226  35.038 -23.725  1.00  1.07           H  
ATOM   1509  N   ARG A 103      -3.196  33.654 -23.715  1.00  1.16           N  
ATOM   1510  CA  ARG A 103      -3.980  32.560 -23.161  1.00  1.16           C  
ATOM   1511  C   ARG A 103      -5.071  32.104 -24.134  1.00  1.16           C  
ATOM   1512  O   ARG A 103      -5.335  30.904 -24.298  1.00  1.16           O  
ATOM   1513  CB  ARG A 103      -4.630  32.960 -21.852  1.00  1.16           C  
ATOM   1514  CG  ARG A 103      -3.673  33.163 -20.699  1.00  1.16           C  
ATOM   1515  CD  ARG A 103      -4.384  33.183 -19.394  1.00  1.16           C  
ATOM   1516  NE  ARG A 103      -5.435  34.189 -19.314  1.00  1.16           N  
ATOM   1517  CZ  ARG A 103      -5.259  35.462 -18.945  1.00  1.16           C  
ATOM   1518  NH1 ARG A 103      -4.066  35.890 -18.647  1.00  1.16           N  
ATOM   1519  NH2 ARG A 103      -6.301  36.278 -18.887  1.00  1.16           N  
ATOM   1520  H   ARG A 103      -3.200  34.579 -23.277  1.00  1.16           H  
ATOM   1521  HA  ARG A 103      -3.315  31.719 -22.968  1.00  1.16           H  
ATOM   1522 1HB  ARG A 103      -5.146  33.908 -22.002  1.00  1.16           H  
ATOM   1523 2HB  ARG A 103      -5.377  32.241 -21.569  1.00  1.16           H  
ATOM   1524 1HG  ARG A 103      -2.948  32.351 -20.682  1.00  1.16           H  
ATOM   1525 2HG  ARG A 103      -3.154  34.117 -20.831  1.00  1.16           H  
ATOM   1526 1HD  ARG A 103      -4.825  32.204 -19.202  1.00  1.16           H  
ATOM   1527 2HD  ARG A 103      -3.657  33.406 -18.623  1.00  1.16           H  
ATOM   1528  HE  ARG A 103      -6.375  33.899 -19.545  1.00  1.16           H  
ATOM   1529 1HH1 ARG A 103      -3.274  35.257 -18.693  1.00  1.16           H  
ATOM   1530 2HH1 ARG A 103      -3.928  36.850 -18.396  1.00  1.16           H  
ATOM   1531 1HH2 ARG A 103      -7.222  35.936 -19.123  1.00  1.16           H  
ATOM   1532 2HH2 ARG A 103      -6.183  37.238 -18.597  1.00  1.16           H  
ATOM   1533  N   SER A 104      -5.699  33.061 -24.827  1.00  1.26           N  
ATOM   1534  CA  SER A 104      -6.759  32.704 -25.758  1.00  1.26           C  
ATOM   1535  C   SER A 104      -6.197  31.905 -26.934  1.00  1.26           C  
ATOM   1536  O   SER A 104      -6.699  30.829 -27.272  1.00  1.26           O  
ATOM   1537  CB  SER A 104      -7.427  33.971 -26.260  1.00  1.26           C  
ATOM   1538  OG  SER A 104      -8.062  34.643 -25.202  1.00  1.26           O  
ATOM   1539  H   SER A 104      -5.468  34.044 -24.673  1.00  1.26           H  
ATOM   1540  HA  SER A 104      -7.490  32.090 -25.234  1.00  1.26           H  
ATOM   1541 1HB  SER A 104      -6.678  34.625 -26.709  1.00  1.26           H  
ATOM   1542 2HB  SER A 104      -8.153  33.722 -27.033  1.00  1.26           H  
ATOM   1543  HG  SER A 104      -7.335  34.934 -24.613  1.00  1.26           H  
ATOM   1544  N   VAL A 105      -5.081  32.379 -27.479  1.00  1.34           N  
ATOM   1545  CA  VAL A 105      -4.417  31.765 -28.623  1.00  1.34           C  
ATOM   1546  C   VAL A 105      -3.924  30.359 -28.348  1.00  1.34           C  
ATOM   1547  O   VAL A 105      -4.073  29.468 -29.185  1.00  1.34           O  
ATOM   1548  CB  VAL A 105      -3.259  32.668 -29.074  1.00  1.34           C  
ATOM   1549  CG1 VAL A 105      -2.381  31.958 -30.107  1.00  1.34           C  
ATOM   1550  CG2 VAL A 105      -3.875  33.939 -29.677  1.00  1.34           C  
ATOM   1551  H   VAL A 105      -4.695  33.247 -27.111  1.00  1.34           H  
ATOM   1552  HA  VAL A 105      -5.137  31.718 -29.438  1.00  1.34           H  
ATOM   1553  HB  VAL A 105      -2.641  32.923 -28.208  1.00  1.34           H  
ATOM   1554 1HG1 VAL A 105      -1.568  32.603 -30.402  1.00  1.34           H  
ATOM   1555 2HG1 VAL A 105      -1.963  31.051 -29.665  1.00  1.34           H  
ATOM   1556 3HG1 VAL A 105      -2.976  31.695 -30.979  1.00  1.34           H  
ATOM   1557 1HG2 VAL A 105      -3.117  34.621 -29.982  1.00  1.34           H  
ATOM   1558 2HG2 VAL A 105      -4.488  33.674 -30.530  1.00  1.34           H  
ATOM   1559 3HG2 VAL A 105      -4.498  34.430 -28.941  1.00  1.34           H  
ATOM   1560  N   GLY A 106      -3.344  30.151 -27.177  1.00  1.40           N  
ATOM   1561  CA  GLY A 106      -2.826  28.843 -26.827  1.00  1.40           C  
ATOM   1562  C   GLY A 106      -3.836  27.914 -26.156  1.00  1.40           C  
ATOM   1563  O   GLY A 106      -3.455  26.837 -25.687  1.00  1.40           O  
ATOM   1564  H   GLY A 106      -3.228  30.924 -26.519  1.00  1.40           H  
ATOM   1565 1HA  GLY A 106      -2.457  28.368 -27.730  1.00  1.40           H  
ATOM   1566 2HA  GLY A 106      -1.974  28.968 -26.178  1.00  1.40           H  
ATOM   1567  N   ASN A 107      -5.111  28.318 -26.067  1.00  1.41           N  
ATOM   1568  CA  ASN A 107      -6.122  27.504 -25.395  1.00  1.41           C  
ATOM   1569  C   ASN A 107      -5.709  27.072 -23.987  1.00  1.41           C  
ATOM   1570  O   ASN A 107      -5.825  25.896 -23.642  1.00  1.41           O  
ATOM   1571  CB  ASN A 107      -6.470  26.285 -26.235  1.00  1.41           C  
ATOM   1572  CG  ASN A 107      -7.112  26.658 -27.531  1.00  1.41           C  
ATOM   1573  OD1 ASN A 107      -6.587  26.395 -28.622  1.00  1.41           O  
ATOM   1574  ND2 ASN A 107      -8.262  27.278 -27.440  1.00  1.41           N  
ATOM   1575  H   ASN A 107      -5.408  29.205 -26.477  1.00  1.41           H  
ATOM   1576  HA  ASN A 107      -7.021  28.117 -25.290  1.00  1.41           H  
ATOM   1577 1HB  ASN A 107      -5.576  25.701 -26.444  1.00  1.41           H  
ATOM   1578 2HB  ASN A 107      -7.150  25.644 -25.676  1.00  1.41           H  
ATOM   1579 1HD2 ASN A 107      -8.743  27.559 -28.272  1.00  1.41           H  
ATOM   1580 2HD2 ASN A 107      -8.655  27.477 -26.542  1.00  1.41           H  
ATOM   1581  N   LEU A 108      -5.220  28.015 -23.179  1.00  1.38           N  
ATOM   1582  CA  LEU A 108      -4.748  27.703 -21.824  1.00  1.38           C  
ATOM   1583  C   LEU A 108      -5.305  28.719 -20.832  1.00  1.38           C  
ATOM   1584  O   LEU A 108      -5.341  29.905 -21.134  1.00  1.38           O  
ATOM   1585  CB  LEU A 108      -3.212  27.678 -21.830  1.00  1.38           C  
ATOM   1586  CG  LEU A 108      -2.557  27.289 -20.526  1.00  1.38           C  
ATOM   1587  CD1 LEU A 108      -1.248  26.567 -20.788  1.00  1.38           C  
ATOM   1588  CD2 LEU A 108      -2.281  28.518 -19.690  1.00  1.38           C  
ATOM   1589  H   LEU A 108      -5.169  28.979 -23.523  1.00  1.38           H  
ATOM   1590  HA  LEU A 108      -5.113  26.718 -21.537  1.00  1.38           H  
ATOM   1591 1HB  LEU A 108      -2.898  26.960 -22.585  1.00  1.38           H  
ATOM   1592 2HB  LEU A 108      -2.854  28.666 -22.112  1.00  1.38           H  
ATOM   1593  HG  LEU A 108      -3.225  26.613 -20.008  1.00  1.38           H  
ATOM   1594 1HD1 LEU A 108      -0.807  26.266 -19.834  1.00  1.38           H  
ATOM   1595 2HD1 LEU A 108      -1.429  25.696 -21.393  1.00  1.38           H  
ATOM   1596 3HD1 LEU A 108      -0.571  27.224 -21.297  1.00  1.38           H  
ATOM   1597 1HD2 LEU A 108      -1.830  28.195 -18.759  1.00  1.38           H  
ATOM   1598 2HD2 LEU A 108      -1.601  29.188 -20.212  1.00  1.38           H  
ATOM   1599 3HD2 LEU A 108      -3.200  29.046 -19.475  1.00  1.38           H  
ATOM   1600  N   ILE A 109      -5.771  28.283 -19.658  1.00  1.32           N  
ATOM   1601  CA  ILE A 109      -6.385  29.265 -18.752  1.00  1.32           C  
ATOM   1602  C   ILE A 109      -5.611  29.468 -17.460  1.00  1.32           C  
ATOM   1603  O   ILE A 109      -4.617  28.796 -17.187  1.00  1.32           O  
ATOM   1604  CB  ILE A 109      -7.829  28.881 -18.400  1.00  1.32           C  
ATOM   1605  CG1 ILE A 109      -7.842  27.570 -17.661  1.00  1.32           C  
ATOM   1606  CG2 ILE A 109      -8.660  28.785 -19.675  1.00  1.32           C  
ATOM   1607  CD1 ILE A 109      -9.166  27.227 -17.051  1.00  1.32           C  
ATOM   1608  H   ILE A 109      -5.717  27.289 -19.388  1.00  1.32           H  
ATOM   1609  HA  ILE A 109      -6.423  30.225 -19.260  1.00  1.32           H  
ATOM   1610  HB  ILE A 109      -8.261  29.634 -17.745  1.00  1.32           H  
ATOM   1611 1HG1 ILE A 109      -7.575  26.780 -18.352  1.00  1.32           H  
ATOM   1612 2HG1 ILE A 109      -7.091  27.605 -16.865  1.00  1.32           H  
ATOM   1613 1HG2 ILE A 109      -9.686  28.519 -19.424  1.00  1.32           H  
ATOM   1614 2HG2 ILE A 109      -8.649  29.746 -20.186  1.00  1.32           H  
ATOM   1615 3HG2 ILE A 109      -8.240  28.020 -20.329  1.00  1.32           H  
ATOM   1616 1HD1 ILE A 109      -9.079  26.266 -16.541  1.00  1.32           H  
ATOM   1617 2HD1 ILE A 109      -9.443  27.998 -16.332  1.00  1.32           H  
ATOM   1618 3HD1 ILE A 109      -9.918  27.162 -17.830  1.00  1.32           H  
ATOM   1619  N   LEU A 110      -6.039  30.448 -16.678  1.00  1.26           N  
ATOM   1620  CA  LEU A 110      -5.314  30.748 -15.461  1.00  1.26           C  
ATOM   1621  C   LEU A 110      -5.323  29.544 -14.535  1.00  1.26           C  
ATOM   1622  O   LEU A 110      -6.354  28.899 -14.346  1.00  1.26           O  
ATOM   1623  CB  LEU A 110      -5.929  31.976 -14.790  1.00  1.26           C  
ATOM   1624  CG  LEU A 110      -5.766  33.256 -15.598  1.00  1.26           C  
ATOM   1625  CD1 LEU A 110      -6.450  34.407 -14.923  1.00  1.26           C  
ATOM   1626  CD2 LEU A 110      -4.337  33.490 -15.750  1.00  1.26           C  
ATOM   1627  H   LEU A 110      -6.864  30.980 -16.924  1.00  1.26           H  
ATOM   1628  HA  LEU A 110      -4.279  30.971 -15.718  1.00  1.26           H  
ATOM   1629 1HB  LEU A 110      -6.991  31.802 -14.632  1.00  1.26           H  
ATOM   1630 2HB  LEU A 110      -5.447  32.122 -13.824  1.00  1.26           H  
ATOM   1631  HG  LEU A 110      -6.223  33.135 -16.582  1.00  1.26           H  
ATOM   1632 1HD1 LEU A 110      -6.311  35.300 -15.526  1.00  1.26           H  
ATOM   1633 2HD1 LEU A 110      -7.513  34.200 -14.826  1.00  1.26           H  
ATOM   1634 3HD1 LEU A 110      -6.019  34.558 -13.941  1.00  1.26           H  
ATOM   1635 1HD2 LEU A 110      -4.155  34.387 -16.322  1.00  1.26           H  
ATOM   1636 2HD2 LEU A 110      -3.899  33.581 -14.784  1.00  1.26           H  
ATOM   1637 3HD2 LEU A 110      -3.924  32.644 -16.250  1.00  1.26           H  
ATOM   1638  N   GLY A 111      -4.155  29.253 -13.965  1.00  1.20           N  
ATOM   1639  CA  GLY A 111      -3.953  28.113 -13.076  1.00  1.20           C  
ATOM   1640  C   GLY A 111      -3.394  26.882 -13.813  1.00  1.20           C  
ATOM   1641  O   GLY A 111      -2.871  25.964 -13.180  1.00  1.20           O  
ATOM   1642  H   GLY A 111      -3.355  29.864 -14.144  1.00  1.20           H  
ATOM   1643 1HA  GLY A 111      -3.275  28.398 -12.273  1.00  1.20           H  
ATOM   1644 2HA  GLY A 111      -4.901  27.850 -12.608  1.00  1.20           H  
ATOM   1645  N   ASP A 112      -3.486  26.866 -15.149  1.00  1.16           N  
ATOM   1646  CA  ASP A 112      -2.950  25.764 -15.951  1.00  1.16           C  
ATOM   1647  C   ASP A 112      -1.435  25.807 -16.004  1.00  1.16           C  
ATOM   1648  O   ASP A 112      -0.823  26.882 -15.911  1.00  1.16           O  
ATOM   1649  CB  ASP A 112      -3.511  25.765 -17.373  1.00  1.16           C  
ATOM   1650  CG  ASP A 112      -4.947  25.233 -17.520  1.00  1.16           C  
ATOM   1651  OD1 ASP A 112      -5.427  24.584 -16.617  1.00  1.16           O  
ATOM   1652  OD2 ASP A 112      -5.572  25.522 -18.536  1.00  1.16           O  
ATOM   1653  H   ASP A 112      -3.932  27.643 -15.640  1.00  1.16           H  
ATOM   1654  HA  ASP A 112      -3.245  24.824 -15.480  1.00  1.16           H  
ATOM   1655 1HB  ASP A 112      -3.497  26.770 -17.732  1.00  1.16           H  
ATOM   1656 2HB  ASP A 112      -2.850  25.181 -18.020  1.00  1.16           H  
ATOM   1657  N   ARG A 113      -0.820  24.635 -16.171  1.00  1.13           N  
ATOM   1658  CA  ARG A 113       0.630  24.582 -16.284  1.00  1.13           C  
ATOM   1659  C   ARG A 113       1.122  24.607 -17.730  1.00  1.13           C  
ATOM   1660  O   ARG A 113       0.450  24.113 -18.638  1.00  1.13           O  
ATOM   1661  CB  ARG A 113       1.207  23.378 -15.542  1.00  1.13           C  
ATOM   1662  CG  ARG A 113       0.977  23.428 -14.017  1.00  1.13           C  
ATOM   1663  CD  ARG A 113       1.558  22.248 -13.256  1.00  1.13           C  
ATOM   1664  NE  ARG A 113       3.029  22.284 -13.153  1.00  1.13           N  
ATOM   1665  CZ  ARG A 113       3.706  22.969 -12.213  1.00  1.13           C  
ATOM   1666  NH1 ARG A 113       3.060  23.672 -11.312  1.00  1.13           N  
ATOM   1667  NH2 ARG A 113       5.017  22.906 -12.215  1.00  1.13           N  
ATOM   1668  H   ARG A 113      -1.364  23.785 -16.226  1.00  1.13           H  
ATOM   1669  HA  ARG A 113       1.005  25.458 -15.784  1.00  1.13           H  
ATOM   1670 1HB  ARG A 113       0.766  22.460 -15.924  1.00  1.13           H  
ATOM   1671 2HB  ARG A 113       2.284  23.328 -15.718  1.00  1.13           H  
ATOM   1672 1HG  ARG A 113       1.455  24.334 -13.636  1.00  1.13           H  
ATOM   1673 2HG  ARG A 113      -0.092  23.481 -13.814  1.00  1.13           H  
ATOM   1674 1HD  ARG A 113       1.152  22.241 -12.244  1.00  1.13           H  
ATOM   1675 2HD  ARG A 113       1.280  21.326 -13.761  1.00  1.13           H  
ATOM   1676  HE  ARG A 113       3.603  21.730 -13.809  1.00  1.13           H  
ATOM   1677 1HH1 ARG A 113       2.048  23.673 -11.323  1.00  1.13           H  
ATOM   1678 2HH1 ARG A 113       3.572  24.184 -10.605  1.00  1.13           H  
ATOM   1679 1HH2 ARG A 113       5.466  22.312 -12.936  1.00  1.13           H  
ATOM   1680 2HH2 ARG A 113       5.567  23.405 -11.530  1.00  1.13           H  
ATOM   1681  N   LEU A 114       2.316  25.166 -17.911  1.00  1.12           N  
ATOM   1682  CA  LEU A 114       2.992  25.270 -19.209  1.00  1.12           C  
ATOM   1683  C   LEU A 114       4.508  25.141 -19.121  1.00  1.12           C  
ATOM   1684  O   LEU A 114       5.082  25.203 -18.031  1.00  1.12           O  
ATOM   1685  CB  LEU A 114       2.647  26.602 -19.848  1.00  1.12           C  
ATOM   1686  CG  LEU A 114       2.925  27.817 -19.046  1.00  1.12           C  
ATOM   1687  CD1 LEU A 114       4.421  28.144 -19.127  1.00  1.12           C  
ATOM   1688  CD2 LEU A 114       2.056  28.895 -19.602  1.00  1.12           C  
ATOM   1689  H   LEU A 114       2.755  25.577 -17.090  1.00  1.12           H  
ATOM   1690  HA  LEU A 114       2.623  24.472 -19.855  1.00  1.12           H  
ATOM   1691 1HB  LEU A 114       3.248  26.716 -20.732  1.00  1.12           H  
ATOM   1692 2HB  LEU A 114       1.608  26.600 -20.135  1.00  1.12           H  
ATOM   1693  HG  LEU A 114       2.667  27.653 -17.994  1.00  1.12           H  
ATOM   1694 1HD1 LEU A 114       4.646  29.029 -18.573  1.00  1.12           H  
ATOM   1695 2HD1 LEU A 114       4.994  27.318 -18.720  1.00  1.12           H  
ATOM   1696 3HD1 LEU A 114       4.703  28.287 -20.137  1.00  1.12           H  
ATOM   1697 1HD2 LEU A 114       2.187  29.804 -19.059  1.00  1.12           H  
ATOM   1698 2HD2 LEU A 114       2.302  29.054 -20.637  1.00  1.12           H  
ATOM   1699 3HD2 LEU A 114       1.022  28.578 -19.523  1.00  1.12           H  
ATOM   1700  N   GLU A 115       5.162  24.968 -20.276  1.00  1.11           N  
ATOM   1701  CA  GLU A 115       6.632  24.878 -20.282  1.00  1.11           C  
ATOM   1702  C   GLU A 115       7.282  26.120 -20.880  1.00  1.11           C  
ATOM   1703  O   GLU A 115       6.817  26.613 -21.901  1.00  1.11           O  
ATOM   1704  CB  GLU A 115       7.130  23.672 -21.087  1.00  1.11           C  
ATOM   1705  CG  GLU A 115       6.788  22.305 -20.529  1.00  1.11           C  
ATOM   1706  CD  GLU A 115       7.359  21.166 -21.385  1.00  1.11           C  
ATOM   1707  OE1 GLU A 115       7.934  21.443 -22.417  1.00  1.11           O  
ATOM   1708  OE2 GLU A 115       7.231  20.032 -20.994  1.00  1.11           O  
ATOM   1709  H   GLU A 115       4.613  24.948 -21.138  1.00  1.11           H  
ATOM   1710  HA  GLU A 115       6.963  24.772 -19.264  1.00  1.11           H  
ATOM   1711 1HB  GLU A 115       6.736  23.726 -22.100  1.00  1.11           H  
ATOM   1712 2HB  GLU A 115       8.219  23.725 -21.162  1.00  1.11           H  
ATOM   1713 1HG  GLU A 115       7.195  22.228 -19.516  1.00  1.11           H  
ATOM   1714 2HG  GLU A 115       5.706  22.209 -20.464  1.00  1.11           H  
ATOM   1715  N   LEU A 116       8.398  26.585 -20.310  1.00  1.14           N  
ATOM   1716  CA  LEU A 116       9.134  27.705 -20.927  1.00  1.14           C  
ATOM   1717  C   LEU A 116      10.531  27.320 -21.369  1.00  1.14           C  
ATOM   1718  O   LEU A 116      11.358  26.936 -20.534  1.00  1.14           O  
ATOM   1719  CB  LEU A 116       9.284  28.874 -19.971  1.00  1.14           C  
ATOM   1720  CG  LEU A 116       8.030  29.413 -19.443  1.00  1.14           C  
ATOM   1721  CD1 LEU A 116       8.370  30.482 -18.461  1.00  1.14           C  
ATOM   1722  CD2 LEU A 116       7.175  29.919 -20.576  1.00  1.14           C  
ATOM   1723  H   LEU A 116       8.720  26.158 -19.444  1.00  1.14           H  
ATOM   1724  HA  LEU A 116       8.584  28.046 -21.806  1.00  1.14           H  
ATOM   1725 1HB  LEU A 116       9.896  28.552 -19.129  1.00  1.14           H  
ATOM   1726 2HB  LEU A 116       9.812  29.679 -20.486  1.00  1.14           H  
ATOM   1727  HG  LEU A 116       7.505  28.634 -18.938  1.00  1.14           H  
ATOM   1728 1HD1 LEU A 116       7.486  30.851 -18.004  1.00  1.14           H  
ATOM   1729 2HD1 LEU A 116       8.995  30.129 -17.702  1.00  1.14           H  
ATOM   1730 3HD1 LEU A 116       8.881  31.251 -18.980  1.00  1.14           H  
ATOM   1731 1HD2 LEU A 116       6.249  30.290 -20.192  1.00  1.14           H  
ATOM   1732 2HD2 LEU A 116       7.699  30.715 -21.109  1.00  1.14           H  
ATOM   1733 3HD2 LEU A 116       6.967  29.107 -21.266  1.00  1.14           H  
ATOM   1734  N   LYS A 117      10.810  27.432 -22.666  1.00  1.22           N  
ATOM   1735  CA  LYS A 117      12.136  27.075 -23.156  1.00  1.22           C  
ATOM   1736  C   LYS A 117      12.717  28.152 -24.059  1.00  1.22           C  
ATOM   1737  O   LYS A 117      12.100  28.578 -25.033  1.00  1.22           O  
ATOM   1738  CB  LYS A 117      12.073  25.732 -23.879  1.00  1.22           C  
ATOM   1739  CG  LYS A 117      11.651  24.584 -22.958  1.00  1.22           C  
ATOM   1740  CD  LYS A 117      11.613  23.259 -23.655  1.00  1.22           C  
ATOM   1741  CE  LYS A 117      11.158  22.179 -22.690  1.00  1.22           C  
ATOM   1742  NZ  LYS A 117      11.014  20.872 -23.353  1.00  1.22           N  
ATOM   1743  H   LYS A 117      10.077  27.731 -23.316  1.00  1.22           H  
ATOM   1744  HA  LYS A 117      12.807  26.971 -22.303  1.00  1.22           H  
ATOM   1745 1HB  LYS A 117      11.364  25.795 -24.707  1.00  1.22           H  
ATOM   1746 2HB  LYS A 117      13.054  25.499 -24.299  1.00  1.22           H  
ATOM   1747 1HG  LYS A 117      12.336  24.525 -22.110  1.00  1.22           H  
ATOM   1748 2HG  LYS A 117      10.650  24.773 -22.576  1.00  1.22           H  
ATOM   1749 1HD  LYS A 117      10.920  23.305 -24.494  1.00  1.22           H  
ATOM   1750 2HD  LYS A 117      12.606  23.011 -24.029  1.00  1.22           H  
ATOM   1751 1HE  LYS A 117      11.886  22.091 -21.885  1.00  1.22           H  
ATOM   1752 2HE  LYS A 117      10.201  22.468 -22.264  1.00  1.22           H  
ATOM   1753 1HZ  LYS A 117      10.700  20.192 -22.675  1.00  1.22           H  
ATOM   1754 2HZ  LYS A 117      10.323  20.955 -24.086  1.00  1.22           H  
ATOM   1755 3HZ  LYS A 117      11.899  20.586 -23.745  1.00  1.22           H  
ATOM   1756  N   LYS A 118      13.926  28.587 -23.755  1.00  1.36           N  
ATOM   1757  CA  LYS A 118      14.545  29.642 -24.548  1.00  1.36           C  
ATOM   1758  C   LYS A 118      14.675  29.281 -26.011  1.00  1.36           C  
ATOM   1759  O   LYS A 118      15.156  28.196 -26.361  1.00  1.36           O  
ATOM   1760  CB  LYS A 118      15.912  30.010 -24.005  1.00  1.36           C  
ATOM   1761  CG  LYS A 118      16.568  31.142 -24.775  1.00  1.36           C  
ATOM   1762  CD  LYS A 118      17.838  31.563 -24.118  1.00  1.36           C  
ATOM   1763  CE  LYS A 118      18.880  30.477 -24.201  1.00  1.36           C  
ATOM   1764  NZ  LYS A 118      20.158  30.905 -23.591  1.00  1.36           N  
ATOM   1765  H   LYS A 118      14.411  28.211 -22.953  1.00  1.36           H  
ATOM   1766  HA  LYS A 118      13.920  30.526 -24.498  1.00  1.36           H  
ATOM   1767 1HB  LYS A 118      15.825  30.310 -22.964  1.00  1.36           H  
ATOM   1768 2HB  LYS A 118      16.572  29.144 -24.039  1.00  1.36           H  
ATOM   1769 1HG  LYS A 118      16.792  30.818 -25.790  1.00  1.36           H  
ATOM   1770 2HG  LYS A 118      15.884  31.994 -24.824  1.00  1.36           H  
ATOM   1771 1HD  LYS A 118      18.215  32.469 -24.588  1.00  1.36           H  
ATOM   1772 2HD  LYS A 118      17.642  31.767 -23.074  1.00  1.36           H  
ATOM   1773 1HE  LYS A 118      18.516  29.602 -23.667  1.00  1.36           H  
ATOM   1774 2HE  LYS A 118      19.038  30.214 -25.240  1.00  1.36           H  
ATOM   1775 1HZ  LYS A 118      20.837  30.156 -23.632  1.00  1.36           H  
ATOM   1776 2HZ  LYS A 118      20.516  31.710 -24.071  1.00  1.36           H  
ATOM   1777 3HZ  LYS A 118      19.962  31.147 -22.598  1.00  1.36           H  
ATOM   1778  N   ALA A 119      14.299  30.209 -26.887  1.00  1.53           N  
ATOM   1779  CA  ALA A 119      14.400  29.990 -28.323  1.00  1.53           C  
ATOM   1780  C   ALA A 119      15.845  30.154 -28.776  1.00  1.53           C  
ATOM   1781  O   ALA A 119      16.197  31.123 -29.450  1.00  1.53           O  
ATOM   1782  CB  ALA A 119      13.501  30.957 -29.081  1.00  1.53           C  
ATOM   1783  H   ALA A 119      13.912  31.092 -26.553  1.00  1.53           H  
ATOM   1784  HA  ALA A 119      14.083  28.967 -28.535  1.00  1.53           H  
ATOM   1785 1HB  ALA A 119      13.576  30.760 -30.151  1.00  1.53           H  
ATOM   1786 2HB  ALA A 119      12.479  30.811 -28.754  1.00  1.53           H  
ATOM   1787 3HB  ALA A 119      13.809  31.981 -28.876  1.00  1.53           H  
ATOM   1788  N   GLN A 120      16.687  29.184 -28.397  1.00  1.67           N  
ATOM   1789  CA  GLN A 120      18.115  29.221 -28.723  1.00  1.67           C  
ATOM   1790  C   GLN A 120      18.292  29.285 -30.230  1.00  1.67           C  
ATOM   1791  O   GLN A 120      19.134  30.020 -30.757  1.00  1.67           O  
ATOM   1792  CB  GLN A 120      18.823  27.978 -28.177  1.00  1.67           C  
ATOM   1793  CG  GLN A 120      20.340  27.966 -28.373  1.00  1.67           C  
ATOM   1794  CD  GLN A 120      21.075  29.039 -27.568  1.00  1.67           C  
ATOM   1795  OE1 GLN A 120      20.951  29.107 -26.339  1.00  1.67           O  
ATOM   1796  NE2 GLN A 120      21.851  29.870 -28.255  1.00  1.67           N  
ATOM   1797  H   GLN A 120      16.299  28.434 -27.822  1.00  1.67           H  
ATOM   1798  HA  GLN A 120      18.554  30.115 -28.282  1.00  1.67           H  
ATOM   1799 1HB  GLN A 120      18.611  27.885 -27.111  1.00  1.67           H  
ATOM   1800 2HB  GLN A 120      18.419  27.093 -28.667  1.00  1.67           H  
ATOM   1801 1HG  GLN A 120      20.720  26.992 -28.069  1.00  1.67           H  
ATOM   1802 2HG  GLN A 120      20.551  28.131 -29.432  1.00  1.67           H  
ATOM   1803 1HE2 GLN A 120      22.364  30.589 -27.785  1.00  1.67           H  
ATOM   1804 2HE2 GLN A 120      21.924  29.774 -29.246  1.00  1.67           H  
ATOM   1805  N   VAL A 121      17.450  28.563 -30.953  1.00  1.74           N  
ATOM   1806  CA  VAL A 121      17.539  28.631 -32.390  1.00  1.74           C  
ATOM   1807  C   VAL A 121      16.710  29.819 -32.795  1.00  1.74           C  
ATOM   1808  O   VAL A 121      15.527  29.693 -33.117  1.00  1.74           O  
ATOM   1809  CB  VAL A 121      16.994  27.360 -33.047  1.00  1.74           C  
ATOM   1810  CG1 VAL A 121      17.174  27.455 -34.548  1.00  1.74           C  
ATOM   1811  CG2 VAL A 121      17.718  26.149 -32.479  1.00  1.74           C  
ATOM   1812  H   VAL A 121      16.760  27.985 -30.500  1.00  1.74           H  
ATOM   1813  HA  VAL A 121      18.576  28.784 -32.692  1.00  1.74           H  
ATOM   1814  HB  VAL A 121      15.927  27.279 -32.845  1.00  1.74           H  
ATOM   1815 1HG1 VAL A 121      16.774  26.559 -35.021  1.00  1.74           H  
ATOM   1816 2HG1 VAL A 121      16.641  28.334 -34.922  1.00  1.74           H  
ATOM   1817 3HG1 VAL A 121      18.234  27.548 -34.783  1.00  1.74           H  
ATOM   1818 1HG2 VAL A 121      17.326  25.243 -32.944  1.00  1.74           H  
ATOM   1819 2HG2 VAL A 121      18.784  26.233 -32.686  1.00  1.74           H  
ATOM   1820 3HG2 VAL A 121      17.560  26.100 -31.401  1.00  1.74           H  
ATOM   1821  N   GLN A 122      17.349  30.978 -32.751  1.00  1.69           N  
ATOM   1822  CA  GLN A 122      16.638  32.216 -32.949  1.00  1.69           C  
ATOM   1823  C   GLN A 122      15.901  32.191 -34.285  1.00  1.69           C  
ATOM   1824  O   GLN A 122      16.507  31.877 -35.307  1.00  1.69           O  
ATOM   1825  CB  GLN A 122      17.596  33.405 -32.912  1.00  1.69           C  
ATOM   1826  CG  GLN A 122      16.900  34.746 -33.040  1.00  1.69           C  
ATOM   1827  CD  GLN A 122      17.857  35.909 -32.962  1.00  1.69           C  
ATOM   1828  OE1 GLN A 122      19.025  35.741 -32.609  1.00  1.69           O  
ATOM   1829  NE2 GLN A 122      17.375  37.104 -33.288  1.00  1.69           N  
ATOM   1830  H   GLN A 122      18.322  30.961 -32.457  1.00  1.69           H  
ATOM   1831  HA  GLN A 122      15.973  32.334 -32.103  1.00  1.69           H  
ATOM   1832 1HB  GLN A 122      18.145  33.394 -31.970  1.00  1.69           H  
ATOM   1833 2HB  GLN A 122      18.323  33.316 -33.721  1.00  1.69           H  
ATOM   1834 1HG  GLN A 122      16.408  34.784 -34.009  1.00  1.69           H  
ATOM   1835 2HG  GLN A 122      16.164  34.843 -32.242  1.00  1.69           H  
ATOM   1836 1HE2 GLN A 122      17.967  37.909 -33.255  1.00  1.69           H  
ATOM   1837 2HE2 GLN A 122      16.421  37.201 -33.576  1.00  1.69           H  
ATOM   1838  N   PRO A 123      14.596  32.488 -34.305  1.00  1.54           N  
ATOM   1839  CA  PRO A 123      13.778  32.574 -35.495  1.00  1.54           C  
ATOM   1840  C   PRO A 123      14.271  33.666 -36.447  1.00  1.54           C  
ATOM   1841  O   PRO A 123      14.884  34.640 -36.007  1.00  1.54           O  
ATOM   1842  CB  PRO A 123      12.411  32.937 -34.930  1.00  1.54           C  
ATOM   1843  CG  PRO A 123      12.418  32.408 -33.535  1.00  1.54           C  
ATOM   1844  CD  PRO A 123      13.834  32.551 -33.053  1.00  1.54           C  
ATOM   1845  HA  PRO A 123      13.768  31.586 -35.949  1.00  1.54           H  
ATOM   1846 1HB  PRO A 123      12.219  33.997 -35.020  1.00  1.54           H  
ATOM   1847 2HB  PRO A 123      11.673  32.466 -35.527  1.00  1.54           H  
ATOM   1848 1HG  PRO A 123      11.715  32.978 -32.939  1.00  1.54           H  
ATOM   1849 2HG  PRO A 123      12.071  31.368 -33.533  1.00  1.54           H  
ATOM   1850 1HD  PRO A 123      14.017  33.480 -32.537  1.00  1.54           H  
ATOM   1851 2HD  PRO A 123      14.026  31.673 -32.425  1.00  1.54           H  
ATOM   1852  N   PRO A 124      14.082  33.488 -37.760  1.00  1.34           N  
ATOM   1853  CA  PRO A 124      14.349  34.428 -38.830  1.00  1.34           C  
ATOM   1854  C   PRO A 124      13.263  35.473 -38.842  1.00  1.34           C  
ATOM   1855  O   PRO A 124      12.253  35.296 -38.153  1.00  1.34           O  
ATOM   1856  CB  PRO A 124      14.309  33.552 -40.071  1.00  1.34           C  
ATOM   1857  CG  PRO A 124      13.294  32.499 -39.731  1.00  1.34           C  
ATOM   1858  CD  PRO A 124      13.514  32.208 -38.252  1.00  1.34           C  
ATOM   1859  HA  PRO A 124      15.345  34.883 -38.676  1.00  1.34           H  
ATOM   1860 1HB  PRO A 124      13.990  34.159 -40.949  1.00  1.34           H  
ATOM   1861 2HB  PRO A 124      15.300  33.151 -40.300  1.00  1.34           H  
ATOM   1862 1HG  PRO A 124      12.285  32.881 -39.945  1.00  1.34           H  
ATOM   1863 2HG  PRO A 124      13.439  31.623 -40.379  1.00  1.34           H  
ATOM   1864 1HD  PRO A 124      12.539  31.983 -37.791  1.00  1.34           H  
ATOM   1865 2HD  PRO A 124      14.241  31.387 -38.136  1.00  1.34           H  
ATOM   1866  N   TYR A 125      13.441  36.524 -39.625  1.00  1.16           N  
ATOM   1867  CA  TYR A 125      12.370  37.491 -39.809  1.00  1.16           C  
ATOM   1868  C   TYR A 125      11.629  37.267 -41.121  1.00  1.16           C  
ATOM   1869  O   TYR A 125      12.240  37.026 -42.159  1.00  1.16           O  
ATOM   1870  CB  TYR A 125      12.929  38.895 -39.763  1.00  1.16           C  
ATOM   1871  CG  TYR A 125      13.357  39.358 -38.407  1.00  1.16           C  
ATOM   1872  CD1 TYR A 125      14.614  39.071 -37.909  1.00  1.16           C  
ATOM   1873  CD2 TYR A 125      12.483  40.110 -37.673  1.00  1.16           C  
ATOM   1874  CE1 TYR A 125      14.977  39.545 -36.660  1.00  1.16           C  
ATOM   1875  CE2 TYR A 125      12.832  40.591 -36.438  1.00  1.16           C  
ATOM   1876  CZ  TYR A 125      14.075  40.313 -35.926  1.00  1.16           C  
ATOM   1877  OH  TYR A 125      14.430  40.802 -34.692  1.00  1.16           O  
ATOM   1878  H   TYR A 125      14.305  36.630 -40.136  1.00  1.16           H  
ATOM   1879  HA  TYR A 125      11.655  37.369 -39.004  1.00  1.16           H  
ATOM   1880 1HB  TYR A 125      13.781  38.968 -40.434  1.00  1.16           H  
ATOM   1881 2HB  TYR A 125      12.165  39.572 -40.119  1.00  1.16           H  
ATOM   1882  HD1 TYR A 125      15.316  38.476 -38.494  1.00  1.16           H  
ATOM   1883  HD2 TYR A 125      11.503  40.326 -38.082  1.00  1.16           H  
ATOM   1884  HE1 TYR A 125      15.967  39.322 -36.259  1.00  1.16           H  
ATOM   1885  HE2 TYR A 125      12.116  41.195 -35.869  1.00  1.16           H  
ATOM   1886  HH  TYR A 125      13.716  41.351 -34.351  1.00  1.16           H  
ATOM   1887  N   ALA A 126      10.314  37.439 -41.067  1.00  1.03           N  
ATOM   1888  CA  ALA A 126       9.395  37.242 -42.185  1.00  1.03           C  
ATOM   1889  C   ALA A 126       9.662  38.126 -43.377  1.00  1.03           C  
ATOM   1890  O   ALA A 126       9.964  39.322 -43.239  1.00  1.03           O  
ATOM   1891  CB  ALA A 126       7.972  37.510 -41.729  1.00  1.03           C  
ATOM   1892  H   ALA A 126       9.923  37.674 -40.165  1.00  1.03           H  
ATOM   1893  HA  ALA A 126       9.492  36.206 -42.510  1.00  1.03           H  
ATOM   1894 1HB  ALA A 126       7.275  37.322 -42.549  1.00  1.03           H  
ATOM   1895 2HB  ALA A 126       7.733  36.886 -40.907  1.00  1.03           H  
ATOM   1896 3HB  ALA A 126       7.895  38.534 -41.413  1.00  1.03           H  
ATOM   1897  N   THR A 127       9.461  37.541 -44.563  1.00  0.96           N  
ATOM   1898  CA  THR A 127       9.533  38.278 -45.814  1.00  0.96           C  
ATOM   1899  C   THR A 127       8.269  39.097 -45.910  1.00  0.96           C  
ATOM   1900  O   THR A 127       8.284  40.296 -46.228  1.00  0.96           O  
ATOM   1901  CB  THR A 127       9.627  37.328 -47.025  1.00  0.96           C  
ATOM   1902  OG1 THR A 127      10.820  36.537 -46.928  1.00  0.96           O  
ATOM   1903  CG2 THR A 127       9.627  38.114 -48.322  1.00  0.96           C  
ATOM   1904  H   THR A 127       9.205  36.549 -44.593  1.00  0.96           H  
ATOM   1905  HA  THR A 127      10.392  38.948 -45.796  1.00  0.96           H  
ATOM   1906  HB  THR A 127       8.764  36.657 -47.018  1.00  0.96           H  
ATOM   1907  HG1 THR A 127      10.810  36.045 -46.096  1.00  0.96           H  
ATOM   1908 1HG2 THR A 127       9.683  37.424 -49.163  1.00  0.96           H  
ATOM   1909 2HG2 THR A 127       8.708  38.698 -48.391  1.00  0.96           H  
ATOM   1910 3HG2 THR A 127      10.485  38.782 -48.342  1.00  0.96           H  
ATOM   1911  N   LYS A 128       7.170  38.418 -45.612  1.00  0.92           N  
ATOM   1912  CA  LYS A 128       5.864  39.031 -45.649  1.00  0.92           C  
ATOM   1913  C   LYS A 128       4.903  38.279 -44.752  1.00  0.92           C  
ATOM   1914  O   LYS A 128       5.184  37.130 -44.392  1.00  0.92           O  
ATOM   1915  CB  LYS A 128       5.336  39.060 -47.083  1.00  0.92           C  
ATOM   1916  CG  LYS A 128       5.112  37.692 -47.677  1.00  0.92           C  
ATOM   1917  CD  LYS A 128       4.639  37.769 -49.119  1.00  0.92           C  
ATOM   1918  CE  LYS A 128       4.376  36.374 -49.691  1.00  0.92           C  
ATOM   1919  NZ  LYS A 128       3.908  36.430 -51.109  1.00  0.92           N  
ATOM   1920  H   LYS A 128       7.263  37.431 -45.359  1.00  0.92           H  
ATOM   1921  HA  LYS A 128       5.966  40.037 -45.280  1.00  0.92           H  
ATOM   1922 1HB  LYS A 128       4.390  39.602 -47.106  1.00  0.92           H  
ATOM   1923 2HB  LYS A 128       6.040  39.593 -47.720  1.00  0.92           H  
ATOM   1924 1HG  LYS A 128       6.041  37.121 -47.629  1.00  0.92           H  
ATOM   1925 2HG  LYS A 128       4.354  37.179 -47.082  1.00  0.92           H  
ATOM   1926 1HD  LYS A 128       3.720  38.359 -49.166  1.00  0.92           H  
ATOM   1927 2HD  LYS A 128       5.399  38.259 -49.726  1.00  0.92           H  
ATOM   1928 1HE  LYS A 128       5.296  35.791 -49.644  1.00  0.92           H  
ATOM   1929 2HE  LYS A 128       3.614  35.877 -49.086  1.00  0.92           H  
ATOM   1930 1HZ  LYS A 128       3.749  35.491 -51.446  1.00  0.92           H  
ATOM   1931 2HZ  LYS A 128       3.048  36.957 -51.163  1.00  0.92           H  
ATOM   1932 3HZ  LYS A 128       4.612  36.877 -51.679  1.00  0.92           H  
ATOM   1933  N   VAL A 129       3.814  38.933 -44.351  1.00  0.92           N  
ATOM   1934  CA  VAL A 129       2.781  38.258 -43.572  1.00  0.92           C  
ATOM   1935  C   VAL A 129       1.386  38.567 -44.082  1.00  0.92           C  
ATOM   1936  O   VAL A 129       1.024  39.741 -44.157  1.00  0.92           O  
ATOM   1937  CB  VAL A 129       2.820  38.727 -42.109  1.00  0.92           C  
ATOM   1938  CG1 VAL A 129       1.787  37.987 -41.269  1.00  0.92           C  
ATOM   1939  CG2 VAL A 129       4.172  38.579 -41.564  1.00  0.92           C  
ATOM   1940  H   VAL A 129       3.706  39.902 -44.645  1.00  0.92           H  
ATOM   1941  HA  VAL A 129       2.945  37.199 -43.647  1.00  0.92           H  
ATOM   1942  HB  VAL A 129       2.538  39.753 -42.090  1.00  0.92           H  
ATOM   1943 1HG1 VAL A 129       1.799  38.364 -40.248  1.00  0.92           H  
ATOM   1944 2HG1 VAL A 129       0.808  38.125 -41.687  1.00  0.92           H  
ATOM   1945 3HG1 VAL A 129       2.021  36.936 -41.263  1.00  0.92           H  
ATOM   1946 1HG2 VAL A 129       4.174  38.958 -40.555  1.00  0.92           H  
ATOM   1947 2HG2 VAL A 129       4.457  37.528 -41.584  1.00  0.92           H  
ATOM   1948 3HG2 VAL A 129       4.855  39.145 -42.155  1.00  0.92           H  
ATOM   1949  N   THR A 130       0.570  37.544 -44.344  1.00  0.93           N  
ATOM   1950  CA  THR A 130      -0.805  37.836 -44.730  1.00  0.93           C  
ATOM   1951  C   THR A 130      -1.748  37.628 -43.551  1.00  0.93           C  
ATOM   1952  O   THR A 130      -1.816  36.544 -42.944  1.00  0.93           O  
ATOM   1953  CB  THR A 130      -1.286  36.998 -45.917  1.00  0.93           C  
ATOM   1954  OG1 THR A 130      -0.460  37.251 -47.063  1.00  0.93           O  
ATOM   1955  CG2 THR A 130      -2.736  37.394 -46.254  1.00  0.93           C  
ATOM   1956  H   THR A 130       0.900  36.581 -44.310  1.00  0.93           H  
ATOM   1957  HA  THR A 130      -0.870  38.878 -45.018  1.00  0.93           H  
ATOM   1958  HB  THR A 130      -1.241  35.953 -45.662  1.00  0.93           H  
ATOM   1959  HG1 THR A 130      -0.782  36.737 -47.807  1.00  0.93           H  
ATOM   1960 1HG2 THR A 130      -3.087  36.805 -47.098  1.00  0.93           H  
ATOM   1961 2HG2 THR A 130      -3.382  37.208 -45.398  1.00  0.93           H  
ATOM   1962 3HG2 THR A 130      -2.775  38.454 -46.508  1.00  0.93           H  
ATOM   1963  N   VAL A 131      -2.498  38.680 -43.261  1.00  0.95           N  
ATOM   1964  CA  VAL A 131      -3.435  38.721 -42.154  1.00  0.95           C  
ATOM   1965  C   VAL A 131      -4.811  39.153 -42.628  1.00  0.95           C  
ATOM   1966  O   VAL A 131      -4.960  39.654 -43.744  1.00  0.95           O  
ATOM   1967  CB  VAL A 131      -2.978  39.752 -41.095  1.00  0.95           C  
ATOM   1968  CG1 VAL A 131      -1.632  39.439 -40.559  1.00  0.95           C  
ATOM   1969  CG2 VAL A 131      -2.941  41.105 -41.694  1.00  0.95           C  
ATOM   1970  H   VAL A 131      -2.378  39.519 -43.830  1.00  0.95           H  
ATOM   1971  HA  VAL A 131      -3.508  37.732 -41.708  1.00  0.95           H  
ATOM   1972  HB  VAL A 131      -3.678  39.719 -40.276  1.00  0.95           H  
ATOM   1973 1HG1 VAL A 131      -1.360  40.178 -39.808  1.00  0.95           H  
ATOM   1974 2HG1 VAL A 131      -1.639  38.477 -40.124  1.00  0.95           H  
ATOM   1975 3HG1 VAL A 131      -0.922  39.477 -41.373  1.00  0.95           H  
ATOM   1976 1HG2 VAL A 131      -2.634  41.800 -40.935  1.00  0.95           H  
ATOM   1977 2HG2 VAL A 131      -2.224  41.117 -42.505  1.00  0.95           H  
ATOM   1978 3HG2 VAL A 131      -3.923  41.361 -42.067  1.00  0.95           H  
ATOM   1979  N   GLY A 132      -5.801  38.990 -41.766  1.00  1.00           N  
ATOM   1980  CA  GLY A 132      -7.139  39.495 -42.049  1.00  1.00           C  
ATOM   1981  C   GLY A 132      -7.863  39.751 -40.741  1.00  1.00           C  
ATOM   1982  O   GLY A 132      -7.505  39.198 -39.703  1.00  1.00           O  
ATOM   1983  H   GLY A 132      -5.608  38.489 -40.897  1.00  1.00           H  
ATOM   1984 1HA  GLY A 132      -7.078  40.408 -42.638  1.00  1.00           H  
ATOM   1985 2HA  GLY A 132      -7.692  38.770 -42.646  1.00  1.00           H  
ATOM   1986  N   SER A 133      -8.861  40.608 -40.755  1.00  1.07           N  
ATOM   1987  CA  SER A 133      -9.584  40.867 -39.521  1.00  1.07           C  
ATOM   1988  C   SER A 133     -10.600  39.770 -39.337  1.00  1.07           C  
ATOM   1989  O   SER A 133     -10.828  38.985 -40.271  1.00  1.07           O  
ATOM   1990  CB  SER A 133     -10.242  42.232 -39.525  1.00  1.07           C  
ATOM   1991  OG  SER A 133     -11.301  42.275 -40.421  1.00  1.07           O  
ATOM   1992  H   SER A 133      -9.128  41.056 -41.620  1.00  1.07           H  
ATOM   1993  HA  SER A 133      -8.897  40.831 -38.687  1.00  1.07           H  
ATOM   1994 1HB  SER A 133     -10.595  42.466 -38.523  1.00  1.07           H  
ATOM   1995 2HB  SER A 133      -9.504  42.982 -39.787  1.00  1.07           H  
ATOM   1996  HG  SER A 133     -12.004  41.750 -40.003  1.00  1.07           H  
ATOM   1997  N   LEU A 134     -11.203  39.711 -38.161  1.00  1.19           N  
ATOM   1998  CA  LEU A 134     -12.265  38.742 -37.972  1.00  1.19           C  
ATOM   1999  C   LEU A 134     -13.612  39.332 -38.416  1.00  1.19           C  
ATOM   2000  O   LEU A 134     -13.826  40.556 -38.398  1.00  1.19           O  
ATOM   2001  CB  LEU A 134     -12.307  38.235 -36.528  1.00  1.19           C  
ATOM   2002  CG  LEU A 134     -10.991  37.548 -36.036  1.00  1.19           C  
ATOM   2003  CD1 LEU A 134     -11.150  37.070 -34.604  1.00  1.19           C  
ATOM   2004  CD2 LEU A 134     -10.650  36.392 -36.943  1.00  1.19           C  
ATOM   2005  H   LEU A 134     -10.896  40.331 -37.409  1.00  1.19           H  
ATOM   2006  HA  LEU A 134     -12.058  37.880 -38.602  1.00  1.19           H  
ATOM   2007 1HB  LEU A 134     -12.519  39.062 -35.872  1.00  1.19           H  
ATOM   2008 2HB  LEU A 134     -13.118  37.506 -36.447  1.00  1.19           H  
ATOM   2009  HG  LEU A 134     -10.182  38.280 -36.056  1.00  1.19           H  
ATOM   2010 1HD1 LEU A 134     -10.224  36.613 -34.272  1.00  1.19           H  
ATOM   2011 2HD1 LEU A 134     -11.401  37.887 -33.946  1.00  1.19           H  
ATOM   2012 3HD1 LEU A 134     -11.938  36.344 -34.569  1.00  1.19           H  
ATOM   2013 1HD2 LEU A 134      -9.732  35.925 -36.604  1.00  1.19           H  
ATOM   2014 2HD2 LEU A 134     -11.461  35.653 -36.927  1.00  1.19           H  
ATOM   2015 3HD2 LEU A 134     -10.524  36.767 -37.955  1.00  1.19           H  
ATOM   2016  N   GLN A 135     -14.497  38.445 -38.844  1.00  1.35           N  
ATOM   2017  CA  GLN A 135     -15.821  38.799 -39.334  1.00  1.35           C  
ATOM   2018  C   GLN A 135     -16.661  39.529 -38.304  1.00  1.35           C  
ATOM   2019  O   GLN A 135     -16.693  39.170 -37.128  1.00  1.35           O  
ATOM   2020  CB  GLN A 135     -16.544  37.529 -39.798  1.00  1.35           C  
ATOM   2021  CG  GLN A 135     -15.968  36.932 -41.064  1.00  1.35           C  
ATOM   2022  CD  GLN A 135     -16.567  35.582 -41.442  1.00  1.35           C  
ATOM   2023  OE1 GLN A 135     -17.568  35.132 -40.863  1.00  1.35           O  
ATOM   2024  NE2 GLN A 135     -15.939  34.916 -42.411  1.00  1.35           N  
ATOM   2025  H   GLN A 135     -14.220  37.469 -38.848  1.00  1.35           H  
ATOM   2026  HA  GLN A 135     -15.692  39.456 -40.196  1.00  1.35           H  
ATOM   2027 1HB  GLN A 135     -16.468  36.771 -39.020  1.00  1.35           H  
ATOM   2028 2HB  GLN A 135     -17.598  37.741 -39.957  1.00  1.35           H  
ATOM   2029 1HG  GLN A 135     -16.161  37.618 -41.883  1.00  1.35           H  
ATOM   2030 2HG  GLN A 135     -14.917  36.832 -40.944  1.00  1.35           H  
ATOM   2031 1HE2 GLN A 135     -16.271  34.024 -42.705  1.00  1.35           H  
ATOM   2032 2HE2 GLN A 135     -15.105  35.323 -42.850  1.00  1.35           H  
ATOM   2033  N   GLY A 136     -17.361  40.563 -38.772  1.00  1.58           N  
ATOM   2034  CA  GLY A 136     -18.243  41.372 -37.937  1.00  1.58           C  
ATOM   2035  C   GLY A 136     -17.569  42.612 -37.338  1.00  1.58           C  
ATOM   2036  O   GLY A 136     -18.252  43.490 -36.815  1.00  1.58           O  
ATOM   2037  H   GLY A 136     -17.281  40.793 -39.752  1.00  1.58           H  
ATOM   2038 1HA  GLY A 136     -19.109  41.682 -38.524  1.00  1.58           H  
ATOM   2039 2HA  GLY A 136     -18.624  40.753 -37.126  1.00  1.58           H  
ATOM   2040  N   TYR A 137     -16.241  42.715 -37.443  1.00  1.88           N  
ATOM   2041  CA  TYR A 137     -15.545  43.870 -36.867  1.00  1.88           C  
ATOM   2042  C   TYR A 137     -15.587  45.129 -37.750  1.00  1.88           C  
ATOM   2043  O   TYR A 137     -15.335  46.234 -37.270  1.00  1.88           O  
ATOM   2044  CB  TYR A 137     -14.127  43.471 -36.516  1.00  1.88           C  
ATOM   2045  CG  TYR A 137     -14.069  42.475 -35.343  1.00  1.88           C  
ATOM   2046  CD1 TYR A 137     -14.607  41.221 -35.496  1.00  1.88           C  
ATOM   2047  CD2 TYR A 137     -13.467  42.811 -34.151  1.00  1.88           C  
ATOM   2048  CE1 TYR A 137     -14.561  40.301 -34.488  1.00  1.88           C  
ATOM   2049  CE2 TYR A 137     -13.401  41.884 -33.119  1.00  1.88           C  
ATOM   2050  CZ  TYR A 137     -13.955  40.622 -33.293  1.00  1.88           C  
ATOM   2051  OH  TYR A 137     -13.905  39.673 -32.290  1.00  1.88           O  
ATOM   2052  H   TYR A 137     -15.689  41.967 -37.871  1.00  1.88           H  
ATOM   2053  HA  TYR A 137     -16.044  44.122 -35.932  1.00  1.88           H  
ATOM   2054 1HB  TYR A 137     -13.632  43.025 -37.384  1.00  1.88           H  
ATOM   2055 2HB  TYR A 137     -13.585  44.361 -36.236  1.00  1.88           H  
ATOM   2056  HD1 TYR A 137     -15.077  40.959 -36.421  1.00  1.88           H  
ATOM   2057  HD2 TYR A 137     -13.051  43.793 -34.024  1.00  1.88           H  
ATOM   2058  HE1 TYR A 137     -15.000  39.313 -34.646  1.00  1.88           H  
ATOM   2059  HE2 TYR A 137     -12.920  42.149 -32.173  1.00  1.88           H  
ATOM   2060  HH  TYR A 137     -12.999  39.648 -31.901  1.00  1.88           H  
ATOM   2061  N   ASN A 138     -15.898  44.960 -39.037  1.00  2.24           N  
ATOM   2062  CA  ASN A 138     -16.024  46.059 -40.009  1.00  2.24           C  
ATOM   2063  C   ASN A 138     -14.819  47.009 -40.127  1.00  2.24           C  
ATOM   2064  O   ASN A 138     -14.978  48.226 -40.171  1.00  2.24           O  
ATOM   2065  CB  ASN A 138     -17.279  46.857 -39.697  1.00  2.24           C  
ATOM   2066  CG  ASN A 138     -18.541  46.023 -39.850  1.00  2.24           C  
ATOM   2067  OD1 ASN A 138     -18.736  45.331 -40.859  1.00  2.24           O  
ATOM   2068  ND2 ASN A 138     -19.391  46.069 -38.854  1.00  2.24           N  
ATOM   2069  H   ASN A 138     -16.080  44.018 -39.348  1.00  2.24           H  
ATOM   2070  HA  ASN A 138     -16.154  45.613 -40.994  1.00  2.24           H  
ATOM   2071 1HB  ASN A 138     -17.235  47.246 -38.681  1.00  2.24           H  
ATOM   2072 2HB  ASN A 138     -17.338  47.714 -40.370  1.00  2.24           H  
ATOM   2073 1HD2 ASN A 138     -20.236  45.534 -38.888  1.00  2.24           H  
ATOM   2074 2HD2 ASN A 138     -19.192  46.631 -38.052  1.00  2.24           H  
ATOM   2075  N   ILE A 139     -13.615  46.448 -40.186  1.00  2.63           N  
ATOM   2076  CA  ILE A 139     -12.412  47.268 -40.322  1.00  2.63           C  
ATOM   2077  C   ILE A 139     -12.451  48.003 -41.678  1.00  2.63           C  
ATOM   2078  O   ILE A 139     -12.870  47.431 -42.681  1.00  2.63           O  
ATOM   2079  CB  ILE A 139     -11.162  46.364 -40.239  1.00  2.63           C  
ATOM   2080  CG1 ILE A 139      -9.900  47.188 -39.995  1.00  2.63           C  
ATOM   2081  CG2 ILE A 139     -11.010  45.600 -41.513  1.00  2.63           C  
ATOM   2082  CD1 ILE A 139      -8.667  46.355 -39.618  1.00  2.63           C  
ATOM   2083  H   ILE A 139     -13.536  45.446 -40.134  1.00  2.63           H  
ATOM   2084  HA  ILE A 139     -12.384  48.002 -39.525  1.00  2.63           H  
ATOM   2085  HB  ILE A 139     -11.275  45.662 -39.424  1.00  2.63           H  
ATOM   2086 1HG1 ILE A 139      -9.668  47.761 -40.890  1.00  2.63           H  
ATOM   2087 2HG1 ILE A 139     -10.097  47.874 -39.182  1.00  2.63           H  
ATOM   2088 1HG2 ILE A 139     -10.145  44.984 -41.423  1.00  2.63           H  
ATOM   2089 2HG2 ILE A 139     -11.889  44.979 -41.686  1.00  2.63           H  
ATOM   2090 3HG2 ILE A 139     -10.880  46.290 -42.354  1.00  2.63           H  
ATOM   2091 1HD1 ILE A 139      -7.841  47.024 -39.444  1.00  2.63           H  
ATOM   2092 2HD1 ILE A 139      -8.843  45.784 -38.717  1.00  2.63           H  
ATOM   2093 3HD1 ILE A 139      -8.424  45.672 -40.431  1.00  2.63           H  
ATOM   2094  N   LEU A 140     -12.019  49.266 -41.696  1.00  2.96           N  
ATOM   2095  CA  LEU A 140     -11.981  50.089 -42.917  1.00  2.96           C  
ATOM   2096  C   LEU A 140     -10.560  50.130 -43.465  1.00  2.96           C  
ATOM   2097  O   LEU A 140      -9.625  49.946 -42.704  1.00  2.96           O  
ATOM   2098  CB  LEU A 140     -12.439  51.516 -42.616  1.00  2.96           C  
ATOM   2099  CG  LEU A 140     -13.814  51.643 -41.970  1.00  2.96           C  
ATOM   2100  CD1 LEU A 140     -14.093  53.112 -41.719  1.00  2.96           C  
ATOM   2101  CD2 LEU A 140     -14.867  51.002 -42.854  1.00  2.96           C  
ATOM   2102  H   LEU A 140     -11.716  49.673 -40.826  1.00  2.96           H  
ATOM   2103  HA  LEU A 140     -12.632  49.642 -43.664  1.00  2.96           H  
ATOM   2104 1HB  LEU A 140     -11.718  51.984 -41.957  1.00  2.96           H  
ATOM   2105 2HB  LEU A 140     -12.458  52.077 -43.550  1.00  2.96           H  
ATOM   2106  HG  LEU A 140     -13.810  51.134 -41.003  1.00  2.96           H  
ATOM   2107 1HD1 LEU A 140     -15.065  53.221 -41.237  1.00  2.96           H  
ATOM   2108 2HD1 LEU A 140     -13.321  53.525 -41.076  1.00  2.96           H  
ATOM   2109 3HD1 LEU A 140     -14.098  53.647 -42.669  1.00  2.96           H  
ATOM   2110 1HD2 LEU A 140     -15.843  51.093 -42.376  1.00  2.96           H  
ATOM   2111 2HD2 LEU A 140     -14.887  51.500 -43.821  1.00  2.96           H  
ATOM   2112 3HD2 LEU A 140     -14.631  49.944 -42.993  1.00  2.96           H  
ATOM   2113  N   GLU A 141     -10.367  50.501 -44.731  1.00  3.15           N  
ATOM   2114  CA  GLU A 141      -8.993  50.519 -45.269  1.00  3.15           C  
ATOM   2115  C   GLU A 141      -8.035  51.409 -44.465  1.00  3.15           C  
ATOM   2116  O   GLU A 141      -6.868  51.057 -44.250  1.00  3.15           O  
ATOM   2117  CB  GLU A 141      -9.000  50.986 -46.731  1.00  3.15           C  
ATOM   2118  CG  GLU A 141      -9.593  49.978 -47.721  1.00  3.15           C  
ATOM   2119  CD  GLU A 141      -9.586  50.471 -49.155  1.00  3.15           C  
ATOM   2120  OE1 GLU A 141      -9.238  51.608 -49.373  1.00  3.15           O  
ATOM   2121  OE2 GLU A 141      -9.936  49.700 -50.035  1.00  3.15           O  
ATOM   2122  H   GLU A 141     -11.152  50.685 -45.336  1.00  3.15           H  
ATOM   2123  HA  GLU A 141      -8.606  49.505 -45.249  1.00  3.15           H  
ATOM   2124 1HB  GLU A 141      -9.576  51.908 -46.812  1.00  3.15           H  
ATOM   2125 2HB  GLU A 141      -7.981  51.208 -47.044  1.00  3.15           H  
ATOM   2126 1HG  GLU A 141      -9.018  49.050 -47.658  1.00  3.15           H  
ATOM   2127 2HG  GLU A 141     -10.615  49.756 -47.421  1.00  3.15           H  
ATOM   2128  N   CYS A 142      -8.505  52.551 -43.972  1.00  3.17           N  
ATOM   2129  CA  CYS A 142      -7.620  53.388 -43.169  1.00  3.17           C  
ATOM   2130  C   CYS A 142      -7.260  52.700 -41.854  1.00  3.17           C  
ATOM   2131  O   CYS A 142      -6.202  52.951 -41.267  1.00  3.17           O  
ATOM   2132  CB  CYS A 142      -8.294  54.711 -42.839  1.00  3.17           C  
ATOM   2133  SG  CYS A 142      -9.735  54.516 -41.759  1.00  3.17           S  
ATOM   2134  H   CYS A 142      -9.459  52.830 -44.160  1.00  3.17           H  
ATOM   2135  HA  CYS A 142      -6.704  53.574 -43.732  1.00  3.17           H  
ATOM   2136 1HB  CYS A 142      -7.580  55.357 -42.329  1.00  3.17           H  
ATOM   2137 2HB  CYS A 142      -8.608  55.212 -43.752  1.00  3.17           H  
ATOM   2138  HG  CYS A 142      -9.164  53.610 -40.962  1.00  3.17           H  
ATOM   2139  N   MET A 143      -8.146  51.813 -41.404  1.00  3.02           N  
ATOM   2140  CA  MET A 143      -7.972  51.093 -40.169  1.00  3.02           C  
ATOM   2141  C   MET A 143      -7.128  49.870 -40.436  1.00  3.02           C  
ATOM   2142  O   MET A 143      -6.359  49.444 -39.592  1.00  3.02           O  
ATOM   2143  CB  MET A 143      -9.320  50.680 -39.588  1.00  3.02           C  
ATOM   2144  CG  MET A 143     -10.196  51.787 -39.140  1.00  3.02           C  
ATOM   2145  SD  MET A 143     -11.754  51.214 -38.509  1.00  3.02           S  
ATOM   2146  CE  MET A 143     -12.477  52.774 -37.985  1.00  3.02           C  
ATOM   2147  H   MET A 143      -8.957  51.591 -41.961  1.00  3.02           H  
ATOM   2148  HA  MET A 143      -7.445  51.725 -39.454  1.00  3.02           H  
ATOM   2149 1HB  MET A 143      -9.849  50.114 -40.310  1.00  3.02           H  
ATOM   2150 2HB  MET A 143      -9.159  50.031 -38.735  1.00  3.02           H  
ATOM   2151 1HG  MET A 143      -9.692  52.341 -38.388  1.00  3.02           H  
ATOM   2152 2HG  MET A 143     -10.398  52.432 -39.962  1.00  3.02           H  
ATOM   2153 1HE  MET A 143     -13.467  52.591 -37.568  1.00  3.02           H  
ATOM   2154 2HE  MET A 143     -11.851  53.244 -37.226  1.00  3.02           H  
ATOM   2155 3HE  MET A 143     -12.564  53.441 -38.836  1.00  3.02           H  
ATOM   2156  N   GLU A 144      -7.196  49.321 -41.645  1.00  2.77           N  
ATOM   2157  CA  GLU A 144      -6.410  48.129 -41.921  1.00  2.77           C  
ATOM   2158  C   GLU A 144      -4.952  48.473 -41.680  1.00  2.77           C  
ATOM   2159  O   GLU A 144      -4.228  47.747 -40.999  1.00  2.77           O  
ATOM   2160  CB  GLU A 144      -6.660  47.634 -43.350  1.00  2.77           C  
ATOM   2161  CG  GLU A 144      -8.065  47.036 -43.584  1.00  2.77           C  
ATOM   2162  CD  GLU A 144      -8.377  46.758 -45.050  1.00  2.77           C  
ATOM   2163  OE1 GLU A 144      -7.584  47.121 -45.888  1.00  2.77           O  
ATOM   2164  OE2 GLU A 144      -9.422  46.212 -45.329  1.00  2.77           O  
ATOM   2165  H   GLU A 144      -7.837  49.698 -42.338  1.00  2.77           H  
ATOM   2166  HA  GLU A 144      -6.681  47.339 -41.228  1.00  2.77           H  
ATOM   2167 1HB  GLU A 144      -6.532  48.459 -44.042  1.00  2.77           H  
ATOM   2168 2HB  GLU A 144      -5.926  46.869 -43.602  1.00  2.77           H  
ATOM   2169 1HG  GLU A 144      -8.123  46.122 -43.019  1.00  2.77           H  
ATOM   2170 2HG  GLU A 144      -8.808  47.694 -43.185  1.00  2.77           H  
ATOM   2171  N   GLU A 145      -4.549  49.662 -42.125  1.00  2.50           N  
ATOM   2172  CA  GLU A 145      -3.171  50.049 -41.884  1.00  2.50           C  
ATOM   2173  C   GLU A 145      -2.947  50.489 -40.436  1.00  2.50           C  
ATOM   2174  O   GLU A 145      -2.048  49.976 -39.775  1.00  2.50           O  
ATOM   2175  CB  GLU A 145      -2.744  51.170 -42.843  1.00  2.50           C  
ATOM   2176  CG  GLU A 145      -2.634  50.736 -44.312  1.00  2.50           C  
ATOM   2177  CD  GLU A 145      -2.212  51.851 -45.256  1.00  2.50           C  
ATOM   2178  OE1 GLU A 145      -2.057  52.965 -44.812  1.00  2.50           O  
ATOM   2179  OE2 GLU A 145      -2.035  51.576 -46.421  1.00  2.50           O  
ATOM   2180  H   GLU A 145      -5.193  50.237 -42.671  1.00  2.50           H  
ATOM   2181  HA  GLU A 145      -2.536  49.183 -42.074  1.00  2.50           H  
ATOM   2182 1HB  GLU A 145      -3.474  51.978 -42.796  1.00  2.50           H  
ATOM   2183 2HB  GLU A 145      -1.783  51.578 -42.529  1.00  2.50           H  
ATOM   2184 1HG  GLU A 145      -1.917  49.922 -44.391  1.00  2.50           H  
ATOM   2185 2HG  GLU A 145      -3.608  50.360 -44.627  1.00  2.50           H  
ATOM   2186  N   LYS A 146      -3.784  51.377 -39.896  1.00  2.26           N  
ATOM   2187  CA  LYS A 146      -3.522  51.871 -38.543  1.00  2.26           C  
ATOM   2188  C   LYS A 146      -3.614  50.797 -37.441  1.00  2.26           C  
ATOM   2189  O   LYS A 146      -2.783  50.759 -36.531  1.00  2.26           O  
ATOM   2190  CB  LYS A 146      -4.468  53.038 -38.253  1.00  2.26           C  
ATOM   2191  CG  LYS A 146      -4.131  54.301 -39.070  1.00  2.26           C  
ATOM   2192  CD  LYS A 146      -5.121  55.450 -38.857  1.00  2.26           C  
ATOM   2193  CE  LYS A 146      -4.713  56.665 -39.692  1.00  2.26           C  
ATOM   2194  NZ  LYS A 146      -5.671  57.806 -39.558  1.00  2.26           N  
ATOM   2195  H   LYS A 146      -4.564  51.767 -40.430  1.00  2.26           H  
ATOM   2196  HA  LYS A 146      -2.500  52.258 -38.528  1.00  2.26           H  
ATOM   2197 1HB  LYS A 146      -5.494  52.745 -38.476  1.00  2.26           H  
ATOM   2198 2HB  LYS A 146      -4.419  53.282 -37.204  1.00  2.26           H  
ATOM   2199 1HG  LYS A 146      -3.134  54.641 -38.797  1.00  2.26           H  
ATOM   2200 2HG  LYS A 146      -4.125  54.043 -40.130  1.00  2.26           H  
ATOM   2201 1HD  LYS A 146      -6.114  55.125 -39.170  1.00  2.26           H  
ATOM   2202 2HD  LYS A 146      -5.162  55.742 -37.818  1.00  2.26           H  
ATOM   2203 1HE  LYS A 146      -3.726  56.996 -39.371  1.00  2.26           H  
ATOM   2204 2HE  LYS A 146      -4.663  56.370 -40.741  1.00  2.26           H  
ATOM   2205 1HZ  LYS A 146      -5.355  58.579 -40.128  1.00  2.26           H  
ATOM   2206 2HZ  LYS A 146      -6.586  57.513 -39.869  1.00  2.26           H  
ATOM   2207 3HZ  LYS A 146      -5.722  58.101 -38.592  1.00  2.26           H  
ATOM   2208  N   VAL A 147      -4.591  49.891 -37.552  1.00  2.09           N  
ATOM   2209  CA  VAL A 147      -4.826  48.822 -36.578  1.00  2.09           C  
ATOM   2210  C   VAL A 147      -3.661  47.845 -36.549  1.00  2.09           C  
ATOM   2211  O   VAL A 147      -3.104  47.538 -35.482  1.00  2.09           O  
ATOM   2212  CB  VAL A 147      -6.136  48.073 -36.990  1.00  2.09           C  
ATOM   2213  CG1 VAL A 147      -6.383  46.870 -36.234  1.00  2.09           C  
ATOM   2214  CG2 VAL A 147      -7.295  48.966 -36.759  1.00  2.09           C  
ATOM   2215  H   VAL A 147      -5.220  49.943 -38.339  1.00  2.09           H  
ATOM   2216  HA  VAL A 147      -4.955  49.263 -35.591  1.00  2.09           H  
ATOM   2217  HB  VAL A 147      -6.051  47.780 -38.023  1.00  2.09           H  
ATOM   2218 1HG1 VAL A 147      -7.295  46.404 -36.582  1.00  2.09           H  
ATOM   2219 2HG1 VAL A 147      -5.567  46.197 -36.375  1.00  2.09           H  
ATOM   2220 3HG1 VAL A 147      -6.493  47.144 -35.207  1.00  2.09           H  
ATOM   2221 1HG2 VAL A 147      -8.198  48.457 -37.063  1.00  2.09           H  
ATOM   2222 2HG2 VAL A 147      -7.342  49.191 -35.702  1.00  2.09           H  
ATOM   2223 3HG2 VAL A 147      -7.183  49.880 -37.322  1.00  2.09           H  
ATOM   2224  N   ILE A 148      -3.243  47.395 -37.718  1.00  1.98           N  
ATOM   2225  CA  ILE A 148      -2.190  46.419 -37.810  1.00  1.98           C  
ATOM   2226  C   ILE A 148      -0.808  47.004 -37.590  1.00  1.98           C  
ATOM   2227  O   ILE A 148       0.025  46.388 -36.933  1.00  1.98           O  
ATOM   2228  CB  ILE A 148      -2.361  45.662 -39.095  1.00  1.98           C  
ATOM   2229  CG1 ILE A 148      -3.680  44.956 -38.943  1.00  1.98           C  
ATOM   2230  CG2 ILE A 148      -1.230  44.675 -39.301  1.00  1.98           C  
ATOM   2231  CD1 ILE A 148      -4.209  44.413 -40.146  1.00  1.98           C  
ATOM   2232  H   ILE A 148      -3.687  47.697 -38.597  1.00  1.98           H  
ATOM   2233  HA  ILE A 148      -2.350  45.691 -37.012  1.00  1.98           H  
ATOM   2234  HB  ILE A 148      -2.428  46.355 -39.935  1.00  1.98           H  
ATOM   2235 1HG1 ILE A 148      -3.545  44.150 -38.228  1.00  1.98           H  
ATOM   2236 2HG1 ILE A 148      -4.410  45.654 -38.545  1.00  1.98           H  
ATOM   2237 1HG2 ILE A 148      -1.408  44.116 -40.213  1.00  1.98           H  
ATOM   2238 2HG2 ILE A 148      -0.296  45.225 -39.380  1.00  1.98           H  
ATOM   2239 3HG2 ILE A 148      -1.179  43.983 -38.454  1.00  1.98           H  
ATOM   2240 1HD1 ILE A 148      -5.148  43.922 -39.922  1.00  1.98           H  
ATOM   2241 2HD1 ILE A 148      -4.375  45.219 -40.860  1.00  1.98           H  
ATOM   2242 3HD1 ILE A 148      -3.515  43.718 -40.544  1.00  1.98           H  
ATOM   2243  N   GLN A 149      -0.531  48.183 -38.148  1.00  1.94           N  
ATOM   2244  CA  GLN A 149       0.785  48.768 -37.933  1.00  1.94           C  
ATOM   2245  C   GLN A 149       0.974  49.036 -36.438  1.00  1.94           C  
ATOM   2246  O   GLN A 149       2.020  48.724 -35.877  1.00  1.94           O  
ATOM   2247  CB  GLN A 149       0.912  50.080 -38.721  1.00  1.94           C  
ATOM   2248  CG  GLN A 149       0.975  49.897 -40.245  1.00  1.94           C  
ATOM   2249  CD  GLN A 149       0.869  51.224 -41.008  1.00  1.94           C  
ATOM   2250  OE1 GLN A 149       0.454  52.256 -40.460  1.00  1.94           O  
ATOM   2251  NE2 GLN A 149       1.229  51.194 -42.292  1.00  1.94           N  
ATOM   2252  H   GLN A 149      -1.214  48.688 -38.707  1.00  1.94           H  
ATOM   2253  HA  GLN A 149       1.551  48.070 -38.267  1.00  1.94           H  
ATOM   2254 1HB  GLN A 149       0.077  50.734 -38.483  1.00  1.94           H  
ATOM   2255 2HB  GLN A 149       1.834  50.591 -38.408  1.00  1.94           H  
ATOM   2256 1HG  GLN A 149       1.932  49.441 -40.498  1.00  1.94           H  
ATOM   2257 2HG  GLN A 149       0.161  49.250 -40.561  1.00  1.94           H  
ATOM   2258 1HE2 GLN A 149       1.164  52.024 -42.855  1.00  1.94           H  
ATOM   2259 2HE2 GLN A 149       1.548  50.341 -42.704  1.00  1.94           H  
ATOM   2260  N   LYS A 150      -0.057  49.513 -35.730  1.00  1.96           N  
ATOM   2261  CA  LYS A 150       0.118  49.727 -34.295  1.00  1.96           C  
ATOM   2262  C   LYS A 150       0.504  48.418 -33.588  1.00  1.96           C  
ATOM   2263  O   LYS A 150       1.384  48.400 -32.724  1.00  1.96           O  
ATOM   2264  CB  LYS A 150      -1.147  50.317 -33.674  1.00  1.96           C  
ATOM   2265  CG  LYS A 150      -1.031  50.637 -32.173  1.00  1.96           C  
ATOM   2266  CD  LYS A 150      -2.303  51.299 -31.640  1.00  1.96           C  
ATOM   2267  CE  LYS A 150      -2.258  51.473 -30.124  1.00  1.96           C  
ATOM   2268  NZ  LYS A 150      -1.187  52.425 -29.691  1.00  1.96           N  
ATOM   2269  H   LYS A 150      -0.946  49.771 -36.169  1.00  1.96           H  
ATOM   2270  HA  LYS A 150       0.935  50.436 -34.152  1.00  1.96           H  
ATOM   2271 1HB  LYS A 150      -1.413  51.230 -34.199  1.00  1.96           H  
ATOM   2272 2HB  LYS A 150      -1.977  49.617 -33.809  1.00  1.96           H  
ATOM   2273 1HG  LYS A 150      -0.858  49.706 -31.630  1.00  1.96           H  
ATOM   2274 2HG  LYS A 150      -0.183  51.300 -31.997  1.00  1.96           H  
ATOM   2275 1HD  LYS A 150      -2.439  52.274 -32.109  1.00  1.96           H  
ATOM   2276 2HD  LYS A 150      -3.161  50.675 -31.897  1.00  1.96           H  
ATOM   2277 1HE  LYS A 150      -3.224  51.846 -29.780  1.00  1.96           H  
ATOM   2278 2HE  LYS A 150      -2.076  50.499 -29.660  1.00  1.96           H  
ATOM   2279 1HZ  LYS A 150      -1.191  52.510 -28.684  1.00  1.96           H  
ATOM   2280 2HZ  LYS A 150      -0.286  52.082 -29.993  1.00  1.96           H  
ATOM   2281 3HZ  LYS A 150      -1.354  53.331 -30.103  1.00  1.96           H  
ATOM   2282  N   LEU A 151      -0.162  47.322 -33.975  1.00  2.02           N  
ATOM   2283  CA  LEU A 151       0.061  45.997 -33.407  1.00  2.02           C  
ATOM   2284  C   LEU A 151       1.455  45.437 -33.686  1.00  2.02           C  
ATOM   2285  O   LEU A 151       2.113  44.923 -32.780  1.00  2.02           O  
ATOM   2286  CB  LEU A 151      -0.985  45.037 -33.974  1.00  2.02           C  
ATOM   2287  CG  LEU A 151      -1.049  43.585 -33.377  1.00  2.02           C  
ATOM   2288  CD1 LEU A 151       0.008  42.771 -33.982  1.00  2.02           C  
ATOM   2289  CD2 LEU A 151      -0.910  43.642 -31.894  1.00  2.02           C  
ATOM   2290  H   LEU A 151      -0.895  47.415 -34.681  1.00  2.02           H  
ATOM   2291  HA  LEU A 151      -0.077  46.070 -32.333  1.00  2.02           H  
ATOM   2292 1HB  LEU A 151      -1.929  45.523 -33.887  1.00  2.02           H  
ATOM   2293 2HB  LEU A 151      -0.792  44.925 -35.036  1.00  2.02           H  
ATOM   2294  HG  LEU A 151      -1.981  43.124 -33.622  1.00  2.02           H  
ATOM   2295 1HD1 LEU A 151      -0.024  41.789 -33.603  1.00  2.02           H  
ATOM   2296 2HD1 LEU A 151      -0.150  42.746 -35.046  1.00  2.02           H  
ATOM   2297 3HD1 LEU A 151       0.972  43.204 -33.757  1.00  2.02           H  
ATOM   2298 1HD2 LEU A 151      -0.952  42.642 -31.480  1.00  2.02           H  
ATOM   2299 2HD2 LEU A 151       0.046  44.086 -31.646  1.00  2.02           H  
ATOM   2300 3HD2 LEU A 151      -1.715  44.240 -31.477  1.00  2.02           H  
ATOM   2301  N   LEU A 152       1.867  45.466 -34.958  1.00  2.09           N  
ATOM   2302  CA  LEU A 152       3.130  44.869 -35.392  1.00  2.09           C  
ATOM   2303  C   LEU A 152       4.377  45.773 -35.270  1.00  2.09           C  
ATOM   2304  O   LEU A 152       5.504  45.270 -35.150  1.00  2.09           O  
ATOM   2305  CB  LEU A 152       2.990  44.378 -36.834  1.00  2.09           C  
ATOM   2306  CG  LEU A 152       1.982  43.261 -37.094  1.00  2.09           C  
ATOM   2307  CD1 LEU A 152       1.901  42.992 -38.571  1.00  2.09           C  
ATOM   2308  CD2 LEU A 152       2.425  41.991 -36.364  1.00  2.09           C  
ATOM   2309  H   LEU A 152       1.270  45.916 -35.651  1.00  2.09           H  
ATOM   2310  HA  LEU A 152       3.303  43.996 -34.762  1.00  2.09           H  
ATOM   2311 1HB  LEU A 152       2.723  45.226 -37.463  1.00  2.09           H  
ATOM   2312 2HB  LEU A 152       3.920  44.015 -37.135  1.00  2.09           H  
ATOM   2313  HG  LEU A 152       1.005  43.580 -36.755  1.00  2.09           H  
ATOM   2314 1HD1 LEU A 152       1.173  42.202 -38.767  1.00  2.09           H  
ATOM   2315 2HD1 LEU A 152       1.602  43.897 -39.080  1.00  2.09           H  
ATOM   2316 3HD1 LEU A 152       2.869  42.683 -38.929  1.00  2.09           H  
ATOM   2317 1HD2 LEU A 152       1.703  41.192 -36.550  1.00  2.09           H  
ATOM   2318 2HD2 LEU A 152       3.403  41.681 -36.726  1.00  2.09           H  
ATOM   2319 3HD2 LEU A 152       2.487  42.184 -35.301  1.00  2.09           H  
ATOM   2320  N   ASP A 153       4.216  47.092 -35.356  1.00  2.13           N  
ATOM   2321  CA  ASP A 153       5.374  47.969 -35.241  1.00  2.13           C  
ATOM   2322  C   ASP A 153       6.006  47.779 -33.871  1.00  2.13           C  
ATOM   2323  O   ASP A 153       5.335  47.416 -32.904  1.00  2.13           O  
ATOM   2324  CB  ASP A 153       5.053  49.430 -35.562  1.00  2.13           C  
ATOM   2325  CG  ASP A 153       4.878  49.704 -37.112  1.00  2.13           C  
ATOM   2326  OD1 ASP A 153       5.196  48.824 -37.932  1.00  2.13           O  
ATOM   2327  OD2 ASP A 153       4.462  50.792 -37.450  1.00  2.13           O  
ATOM   2328  H   ASP A 153       3.297  47.506 -35.485  1.00  2.13           H  
ATOM   2329  HA  ASP A 153       6.113  47.662 -35.971  1.00  2.13           H  
ATOM   2330 1HB  ASP A 153       4.133  49.714 -35.050  1.00  2.13           H  
ATOM   2331 2HB  ASP A 153       5.846  50.071 -35.173  1.00  2.13           H  
ATOM   2332  N   ASP A 154       7.320  48.017 -33.821  1.00  2.10           N  
ATOM   2333  CA  ASP A 154       8.211  47.786 -32.671  1.00  2.10           C  
ATOM   2334  C   ASP A 154       8.515  46.284 -32.474  1.00  2.10           C  
ATOM   2335  O   ASP A 154       9.173  45.901 -31.504  1.00  2.10           O  
ATOM   2336  CB  ASP A 154       7.656  48.373 -31.356  1.00  2.10           C  
ATOM   2337  CG  ASP A 154       7.488  49.911 -31.376  1.00  2.10           C  
ATOM   2338  OD1 ASP A 154       8.364  50.571 -31.864  1.00  2.10           O  
ATOM   2339  OD2 ASP A 154       6.466  50.407 -30.899  1.00  2.10           O  
ATOM   2340  H   ASP A 154       7.751  48.354 -34.671  1.00  2.10           H  
ATOM   2341  HA  ASP A 154       9.157  48.288 -32.877  1.00  2.10           H  
ATOM   2342 1HB  ASP A 154       6.729  47.900 -31.087  1.00  2.10           H  
ATOM   2343 2HB  ASP A 154       8.353  48.136 -30.554  1.00  2.10           H  
ATOM   2344  N   SER A 155       8.147  45.478 -33.484  1.00  2.01           N  
ATOM   2345  CA  SER A 155       8.465  44.051 -33.629  1.00  2.01           C  
ATOM   2346  C   SER A 155       7.755  43.099 -32.652  1.00  2.01           C  
ATOM   2347  O   SER A 155       6.768  43.446 -32.004  1.00  2.01           O  
ATOM   2348  CB  SER A 155       9.985  43.872 -33.544  1.00  2.01           C  
ATOM   2349  OG  SER A 155      10.380  42.595 -33.964  1.00  2.01           O  
ATOM   2350  H   SER A 155       7.544  45.859 -34.207  1.00  2.01           H  
ATOM   2351  HA  SER A 155       8.162  43.755 -34.635  1.00  2.01           H  
ATOM   2352 1HB  SER A 155      10.470  44.629 -34.156  1.00  2.01           H  
ATOM   2353 2HB  SER A 155      10.314  44.017 -32.522  1.00  2.01           H  
ATOM   2354  HG  SER A 155      10.078  42.501 -34.905  1.00  2.01           H  
ATOM   2355  N   GLY A 156       8.236  41.856 -32.620  1.00  1.89           N  
ATOM   2356  CA  GLY A 156       7.611  40.767 -31.888  1.00  1.89           C  
ATOM   2357  C   GLY A 156       7.549  39.536 -32.787  1.00  1.89           C  
ATOM   2358  O   GLY A 156       8.167  39.507 -33.857  1.00  1.89           O  
ATOM   2359  H   GLY A 156       9.074  41.685 -33.151  1.00  1.89           H  
ATOM   2360 1HA  GLY A 156       8.185  40.545 -30.987  1.00  1.89           H  
ATOM   2361 2HA  GLY A 156       6.607  41.052 -31.576  1.00  1.89           H  
ATOM   2362  N   VAL A 157       6.796  38.534 -32.354  1.00  1.76           N  
ATOM   2363  CA  VAL A 157       6.744  37.249 -33.048  1.00  1.76           C  
ATOM   2364  C   VAL A 157       5.378  36.861 -33.580  1.00  1.76           C  
ATOM   2365  O   VAL A 157       4.346  37.145 -32.971  1.00  1.76           O  
ATOM   2366  CB  VAL A 157       7.313  36.170 -32.122  1.00  1.76           C  
ATOM   2367  CG1 VAL A 157       6.576  36.104 -30.882  1.00  1.76           C  
ATOM   2368  CG2 VAL A 157       7.240  34.862 -32.787  1.00  1.76           C  
ATOM   2369  H   VAL A 157       6.284  38.644 -31.487  1.00  1.76           H  
ATOM   2370  HA  VAL A 157       7.402  37.313 -33.908  1.00  1.76           H  
ATOM   2371  HB  VAL A 157       8.331  36.417 -31.876  1.00  1.76           H  
ATOM   2372 1HG1 VAL A 157       7.034  35.346 -30.266  1.00  1.76           H  
ATOM   2373 2HG1 VAL A 157       6.621  37.057 -30.374  1.00  1.76           H  
ATOM   2374 3HG1 VAL A 157       5.543  35.837 -31.084  1.00  1.76           H  
ATOM   2375 1HG2 VAL A 157       7.620  34.163 -32.151  1.00  1.76           H  
ATOM   2376 2HG2 VAL A 157       6.215  34.597 -33.006  1.00  1.76           H  
ATOM   2377 3HG2 VAL A 157       7.821  34.880 -33.698  1.00  1.76           H  
ATOM   2378  N   ILE A 158       5.383  36.257 -34.763  1.00  1.64           N  
ATOM   2379  CA  ILE A 158       4.181  35.845 -35.464  1.00  1.64           C  
ATOM   2380  C   ILE A 158       4.139  34.362 -35.894  1.00  1.64           C  
ATOM   2381  O   ILE A 158       5.167  33.730 -36.180  1.00  1.64           O  
ATOM   2382  CB  ILE A 158       4.065  36.727 -36.705  1.00  1.64           C  
ATOM   2383  CG1 ILE A 158       5.317  36.529 -37.500  1.00  1.64           C  
ATOM   2384  CG2 ILE A 158       3.797  38.216 -36.344  1.00  1.64           C  
ATOM   2385  CD1 ILE A 158       5.292  37.161 -38.793  1.00  1.64           C  
ATOM   2386  H   ILE A 158       6.283  36.059 -35.205  1.00  1.64           H  
ATOM   2387  HA  ILE A 158       3.327  36.029 -34.811  1.00  1.64           H  
ATOM   2388  HB  ILE A 158       3.289  36.357 -37.311  1.00  1.64           H  
ATOM   2389 1HG1 ILE A 158       6.160  36.927 -36.935  1.00  1.64           H  
ATOM   2390 2HG1 ILE A 158       5.466  35.459 -37.637  1.00  1.64           H  
ATOM   2391 1HG2 ILE A 158       3.718  38.806 -37.257  1.00  1.64           H  
ATOM   2392 2HG2 ILE A 158       2.864  38.294 -35.784  1.00  1.64           H  
ATOM   2393 3HG2 ILE A 158       4.610  38.604 -35.736  1.00  1.64           H  
ATOM   2394 1HD1 ILE A 158       6.219  36.968 -39.295  1.00  1.64           H  
ATOM   2395 2HD1 ILE A 158       4.466  36.747 -39.361  1.00  1.64           H  
ATOM   2396 3HD1 ILE A 158       5.164  38.224 -38.662  1.00  1.64           H  
ATOM   2397  N   MET A 159       2.923  33.818 -35.969  1.00  1.54           N  
ATOM   2398  CA  MET A 159       2.690  32.463 -36.467  1.00  1.54           C  
ATOM   2399  C   MET A 159       1.265  32.369 -37.046  1.00  1.54           C  
ATOM   2400  O   MET A 159       0.341  32.933 -36.452  1.00  1.54           O  
ATOM   2401  CB  MET A 159       2.846  31.420 -35.352  1.00  1.54           C  
ATOM   2402  CG  MET A 159       2.695  29.951 -35.829  1.00  1.54           C  
ATOM   2403  SD  MET A 159       2.870  28.712 -34.567  1.00  1.54           S  
ATOM   2404  CE  MET A 159       1.341  28.935 -33.692  1.00  1.54           C  
ATOM   2405  H   MET A 159       2.129  34.379 -35.695  1.00  1.54           H  
ATOM   2406  HA  MET A 159       3.433  32.265 -37.230  1.00  1.54           H  
ATOM   2407 1HB  MET A 159       3.835  31.507 -34.929  1.00  1.54           H  
ATOM   2408 2HB  MET A 159       2.121  31.607 -34.562  1.00  1.54           H  
ATOM   2409 1HG  MET A 159       1.727  29.807 -36.303  1.00  1.54           H  
ATOM   2410 2HG  MET A 159       3.476  29.759 -36.560  1.00  1.54           H  
ATOM   2411 1HE  MET A 159       1.295  28.234 -32.855  1.00  1.54           H  
ATOM   2412 2HE  MET A 159       1.284  29.957 -33.313  1.00  1.54           H  
ATOM   2413 3HE  MET A 159       0.504  28.752 -34.370  1.00  1.54           H  
ATOM   2414  N   PRO A 160       1.036  31.691 -38.183  1.00  1.48           N  
ATOM   2415  CA  PRO A 160      -0.272  31.454 -38.751  1.00  1.48           C  
ATOM   2416  C   PRO A 160      -1.191  30.872 -37.728  1.00  1.48           C  
ATOM   2417  O   PRO A 160      -0.788  29.980 -36.973  1.00  1.48           O  
ATOM   2418  CB  PRO A 160       0.017  30.495 -39.883  1.00  1.48           C  
ATOM   2419  CG  PRO A 160       1.438  30.800 -40.254  1.00  1.48           C  
ATOM   2420  CD  PRO A 160       2.134  31.131 -38.984  1.00  1.48           C  
ATOM   2421  HA  PRO A 160      -0.690  32.400 -39.138  1.00  1.48           H  
ATOM   2422 1HB  PRO A 160      -0.126  29.457 -39.528  1.00  1.48           H  
ATOM   2423 2HB  PRO A 160      -0.697  30.652 -40.707  1.00  1.48           H  
ATOM   2424 1HG  PRO A 160       1.858  29.946 -40.698  1.00  1.48           H  
ATOM   2425 2HG  PRO A 160       1.480  31.573 -40.990  1.00  1.48           H  
ATOM   2426 1HD  PRO A 160       2.544  30.225 -38.565  1.00  1.48           H  
ATOM   2427 2HD  PRO A 160       2.893  31.873 -39.203  1.00  1.48           H  
ATOM   2428  N   GLY A 161      -2.418  31.346 -37.701  1.00  1.45           N  
ATOM   2429  CA  GLY A 161      -3.401  30.880 -36.750  1.00  1.45           C  
ATOM   2430  C   GLY A 161      -3.493  31.799 -35.536  1.00  1.45           C  
ATOM   2431  O   GLY A 161      -4.511  31.813 -34.841  1.00  1.45           O  
ATOM   2432  H   GLY A 161      -2.692  32.077 -38.361  1.00  1.45           H  
ATOM   2433 1HA  GLY A 161      -4.374  30.823 -37.238  1.00  1.45           H  
ATOM   2434 2HA  GLY A 161      -3.139  29.875 -36.426  1.00  1.45           H  
ATOM   2435  N   MET A 162      -2.438  32.565 -35.253  1.00  1.45           N  
ATOM   2436  CA  MET A 162      -2.507  33.428 -34.089  1.00  1.45           C  
ATOM   2437  C   MET A 162      -3.452  34.591 -34.271  1.00  1.45           C  
ATOM   2438  O   MET A 162      -3.486  35.243 -35.321  1.00  1.45           O  
ATOM   2439  CB  MET A 162      -1.133  33.948 -33.662  1.00  1.45           C  
ATOM   2440  CG  MET A 162      -1.241  34.813 -32.414  1.00  1.45           C  
ATOM   2441  SD  MET A 162       0.256  35.257 -31.624  1.00  1.45           S  
ATOM   2442  CE  MET A 162      -0.496  36.266 -30.325  1.00  1.45           C  
ATOM   2443  H   MET A 162      -1.591  32.550 -35.827  1.00  1.45           H  
ATOM   2444  HA  MET A 162      -2.897  32.835 -33.260  1.00  1.45           H  
ATOM   2445 1HB  MET A 162      -0.463  33.113 -33.459  1.00  1.45           H  
ATOM   2446 2HB  MET A 162      -0.698  34.541 -34.463  1.00  1.45           H  
ATOM   2447 1HG  MET A 162      -1.742  35.737 -32.673  1.00  1.45           H  
ATOM   2448 2HG  MET A 162      -1.844  34.322 -31.717  1.00  1.45           H  
ATOM   2449 1HE  MET A 162       0.264  36.674 -29.686  1.00  1.45           H  
ATOM   2450 2HE  MET A 162      -1.064  37.079 -30.775  1.00  1.45           H  
ATOM   2451 3HE  MET A 162      -1.152  35.658 -29.729  1.00  1.45           H  
ATOM   2452  N   ILE A 163      -4.218  34.851 -33.221  1.00  1.49           N  
ATOM   2453  CA  ILE A 163      -5.134  35.973 -33.174  1.00  1.49           C  
ATOM   2454  C   ILE A 163      -4.623  37.024 -32.205  1.00  1.49           C  
ATOM   2455  O   ILE A 163      -4.295  36.728 -31.058  1.00  1.49           O  
ATOM   2456  CB  ILE A 163      -6.566  35.532 -32.789  1.00  1.49           C  
ATOM   2457  CG1 ILE A 163      -7.115  34.563 -33.861  1.00  1.49           C  
ATOM   2458  CG2 ILE A 163      -7.471  36.772 -32.674  1.00  1.49           C  
ATOM   2459  CD1 ILE A 163      -8.401  33.860 -33.504  1.00  1.49           C  
ATOM   2460  H   ILE A 163      -4.151  34.247 -32.417  1.00  1.49           H  
ATOM   2461  HA  ILE A 163      -5.181  36.425 -34.159  1.00  1.49           H  
ATOM   2462  HB  ILE A 163      -6.547  35.001 -31.838  1.00  1.49           H  
ATOM   2463 1HG1 ILE A 163      -7.294  35.129 -34.738  1.00  1.49           H  
ATOM   2464 2HG1 ILE A 163      -6.363  33.805 -34.080  1.00  1.49           H  
ATOM   2465 1HG2 ILE A 163      -8.478  36.462 -32.406  1.00  1.49           H  
ATOM   2466 2HG2 ILE A 163      -7.088  37.443 -31.904  1.00  1.49           H  
ATOM   2467 3HG2 ILE A 163      -7.493  37.300 -33.632  1.00  1.49           H  
ATOM   2468 1HD1 ILE A 163      -8.703  33.223 -34.334  1.00  1.49           H  
ATOM   2469 2HD1 ILE A 163      -8.242  33.250 -32.620  1.00  1.49           H  
ATOM   2470 3HD1 ILE A 163      -9.181  34.592 -33.307  1.00  1.49           H  
ATOM   2471  N   PHE A 164      -4.552  38.244 -32.694  1.00  1.58           N  
ATOM   2472  CA  PHE A 164      -4.100  39.394 -31.947  1.00  1.58           C  
ATOM   2473  C   PHE A 164      -5.368  40.170 -31.614  1.00  1.58           C  
ATOM   2474  O   PHE A 164      -6.133  40.504 -32.517  1.00  1.58           O  
ATOM   2475  CB  PHE A 164      -3.146  40.174 -32.838  1.00  1.58           C  
ATOM   2476  CG  PHE A 164      -1.925  39.388 -33.178  1.00  1.58           C  
ATOM   2477  CD1 PHE A 164      -1.934  38.484 -34.212  1.00  1.58           C  
ATOM   2478  CD2 PHE A 164      -0.779  39.562 -32.485  1.00  1.58           C  
ATOM   2479  CE1 PHE A 164      -0.806  37.774 -34.521  1.00  1.58           C  
ATOM   2480  CE2 PHE A 164       0.369  38.868 -32.791  1.00  1.58           C  
ATOM   2481  CZ  PHE A 164       0.356  37.966 -33.817  1.00  1.58           C  
ATOM   2482  H   PHE A 164      -4.829  38.385 -33.660  1.00  1.58           H  
ATOM   2483  HA  PHE A 164      -3.602  39.081 -31.036  1.00  1.58           H  
ATOM   2484 1HB  PHE A 164      -3.645  40.460 -33.768  1.00  1.58           H  
ATOM   2485 2HB  PHE A 164      -2.819  41.075 -32.329  1.00  1.58           H  
ATOM   2486  HD1 PHE A 164      -2.851  38.323 -34.782  1.00  1.58           H  
ATOM   2487  HD2 PHE A 164      -0.788  40.279 -31.688  1.00  1.58           H  
ATOM   2488  HE1 PHE A 164      -0.844  37.061 -35.319  1.00  1.58           H  
ATOM   2489  HE2 PHE A 164       1.279  39.033 -32.214  1.00  1.58           H  
ATOM   2490  HZ  PHE A 164       1.256  37.401 -34.065  1.00  1.58           H  
ATOM   2491  N   GLN A 165      -5.650  40.397 -30.329  1.00  1.76           N  
ATOM   2492  CA  GLN A 165      -6.946  40.996 -29.979  1.00  1.76           C  
ATOM   2493  C   GLN A 165      -7.007  42.521 -29.825  1.00  1.76           C  
ATOM   2494  O   GLN A 165      -7.704  43.204 -30.578  1.00  1.76           O  
ATOM   2495  CB  GLN A 165      -7.410  40.369 -28.673  1.00  1.76           C  
ATOM   2496  CG  GLN A 165      -7.743  38.899 -28.784  1.00  1.76           C  
ATOM   2497  CD  GLN A 165      -8.038  38.302 -27.433  1.00  1.76           C  
ATOM   2498  OE1 GLN A 165      -7.303  38.581 -26.470  1.00  1.76           O  
ATOM   2499  NE2 GLN A 165      -9.094  37.496 -27.339  1.00  1.76           N  
ATOM   2500  H   GLN A 165      -5.001  40.121 -29.609  1.00  1.76           H  
ATOM   2501  HA  GLN A 165      -7.653  40.722 -30.755  1.00  1.76           H  
ATOM   2502 1HB  GLN A 165      -6.662  40.507 -27.913  1.00  1.76           H  
ATOM   2503 2HB  GLN A 165      -8.315  40.881 -28.341  1.00  1.76           H  
ATOM   2504 1HG  GLN A 165      -8.621  38.782 -29.427  1.00  1.76           H  
ATOM   2505 2HG  GLN A 165      -6.889  38.374 -29.213  1.00  1.76           H  
ATOM   2506 1HE2 GLN A 165      -9.336  37.079 -26.457  1.00  1.76           H  
ATOM   2507 2HE2 GLN A 165      -9.657  37.314 -28.149  1.00  1.76           H  
ATOM   2508  N   ASN A 166      -6.253  43.106 -28.896  1.00  2.03           N  
ATOM   2509  CA  ASN A 166      -6.436  44.541 -28.636  1.00  2.03           C  
ATOM   2510  C   ASN A 166      -5.681  45.484 -29.545  1.00  2.03           C  
ATOM   2511  O   ASN A 166      -4.904  46.348 -29.116  1.00  2.03           O  
ATOM   2512  CB  ASN A 166      -6.211  44.869 -27.182  1.00  2.03           C  
ATOM   2513  CG  ASN A 166      -7.359  44.385 -26.312  1.00  2.03           C  
ATOM   2514  OD1 ASN A 166      -8.543  44.558 -26.681  1.00  2.03           O  
ATOM   2515  ND2 ASN A 166      -7.045  43.801 -25.186  1.00  2.03           N  
ATOM   2516  H   ASN A 166      -5.618  42.563 -28.322  1.00  2.03           H  
ATOM   2517  HA  ASN A 166      -7.483  44.756 -28.812  1.00  2.03           H  
ATOM   2518 1HB  ASN A 166      -5.295  44.388 -26.868  1.00  2.03           H  
ATOM   2519 2HB  ASN A 166      -6.087  45.943 -27.043  1.00  2.03           H  
ATOM   2520 1HD2 ASN A 166      -7.758  43.462 -24.576  1.00  2.03           H  
ATOM   2521 2HD2 ASN A 166      -6.063  43.711 -24.938  1.00  2.03           H  
ATOM   2522  N   LEU A 167      -5.999  45.399 -30.816  1.00  2.42           N  
ATOM   2523  CA  LEU A 167      -5.387  46.267 -31.792  1.00  2.42           C  
ATOM   2524  C   LEU A 167      -6.208  47.537 -31.810  1.00  2.42           C  
ATOM   2525  O   LEU A 167      -7.045  47.732 -32.696  1.00  2.42           O  
ATOM   2526  CB  LEU A 167      -5.392  45.647 -33.175  1.00  2.42           C  
ATOM   2527  CG  LEU A 167      -4.530  44.477 -33.365  1.00  2.42           C  
ATOM   2528  CD1 LEU A 167      -5.121  43.342 -32.715  1.00  2.42           C  
ATOM   2529  CD2 LEU A 167      -4.360  44.195 -34.839  1.00  2.42           C  
ATOM   2530  H   LEU A 167      -6.678  44.684 -31.082  1.00  2.42           H  
ATOM   2531  HA  LEU A 167      -4.363  46.501 -31.490  1.00  2.42           H  
ATOM   2532 1HB  LEU A 167      -6.407  45.381 -33.451  1.00  2.42           H  
ATOM   2533 2HB  LEU A 167      -5.006  46.400 -33.849  1.00  2.42           H  
ATOM   2534  HG  LEU A 167      -3.603  44.652 -32.896  1.00  2.42           H  
ATOM   2535 1HD1 LEU A 167      -4.484  42.519 -32.863  1.00  2.42           H  
ATOM   2536 2HD1 LEU A 167      -5.225  43.537 -31.673  1.00  2.42           H  
ATOM   2537 3HD1 LEU A 167      -6.099  43.127 -33.143  1.00  2.42           H  
ATOM   2538 1HD2 LEU A 167      -3.740  43.320 -34.988  1.00  2.42           H  
ATOM   2539 2HD2 LEU A 167      -5.337  44.017 -35.252  1.00  2.42           H  
ATOM   2540 3HD2 LEU A 167      -3.904  45.039 -35.329  1.00  2.42           H  
ATOM   2541  N   LYS A 168      -6.031  48.358 -30.777  1.00  2.89           N  
ATOM   2542  CA  LYS A 168      -6.853  49.553 -30.636  1.00  2.89           C  
ATOM   2543  C   LYS A 168      -6.744  50.392 -31.894  1.00  2.89           C  
ATOM   2544  O   LYS A 168      -5.645  50.749 -32.315  1.00  2.89           O  
ATOM   2545  CB  LYS A 168      -6.460  50.376 -29.410  1.00  2.89           C  
ATOM   2546  CG  LYS A 168      -7.358  51.570 -29.240  1.00  2.89           C  
ATOM   2547  CD  LYS A 168      -7.092  52.405 -28.010  1.00  2.89           C  
ATOM   2548  CE  LYS A 168      -8.040  53.554 -28.082  1.00  2.89           C  
ATOM   2549  NZ  LYS A 168      -7.959  54.496 -26.994  1.00  2.89           N  
ATOM   2550  H   LYS A 168      -5.339  48.093 -30.076  1.00  2.89           H  
ATOM   2551  HA  LYS A 168      -7.894  49.260 -30.523  1.00  2.89           H  
ATOM   2552 1HB  LYS A 168      -6.524  49.758 -28.511  1.00  2.89           H  
ATOM   2553 2HB  LYS A 168      -5.434  50.724 -29.503  1.00  2.89           H  
ATOM   2554 1HG  LYS A 168      -7.257  52.219 -30.113  1.00  2.89           H  
ATOM   2555 2HG  LYS A 168      -8.396  51.231 -29.196  1.00  2.89           H  
ATOM   2556 1HD  LYS A 168      -7.282  51.826 -27.104  1.00  2.89           H  
ATOM   2557 2HD  LYS A 168      -6.067  52.772 -27.997  1.00  2.89           H  
ATOM   2558 1HE  LYS A 168      -7.844  54.086 -29.012  1.00  2.89           H  
ATOM   2559 2HE  LYS A 168      -9.052  53.152 -28.106  1.00  2.89           H  
ATOM   2560 1HZ  LYS A 168      -8.669  55.203 -27.234  1.00  2.89           H  
ATOM   2561 2HZ  LYS A 168      -8.177  54.051 -26.122  1.00  2.89           H  
ATOM   2562 3HZ  LYS A 168      -7.050  54.917 -26.951  1.00  2.89           H  
ATOM   2563  N   THR A 169      -7.888  50.744 -32.461  1.00  3.34           N  
ATOM   2564  CA  THR A 169      -7.938  51.497 -33.695  1.00  3.34           C  
ATOM   2565  C   THR A 169      -7.741  53.004 -33.509  1.00  3.34           C  
ATOM   2566  O   THR A 169      -8.573  53.704 -32.920  1.00  3.34           O  
ATOM   2567  CB  THR A 169      -9.309  51.229 -34.338  1.00  3.34           C  
ATOM   2568  OG1 THR A 169      -9.462  49.830 -34.552  1.00  3.34           O  
ATOM   2569  CG2 THR A 169      -9.444  51.921 -35.613  1.00  3.34           C  
ATOM   2570  H   THR A 169      -8.760  50.394 -32.077  1.00  3.34           H  
ATOM   2571  HA  THR A 169      -7.150  51.129 -34.349  1.00  3.34           H  
ATOM   2572  HB  THR A 169     -10.092  51.566 -33.661  1.00  3.34           H  
ATOM   2573  HG1 THR A 169      -9.583  49.397 -33.676  1.00  3.34           H  
ATOM   2574 1HG2 THR A 169     -10.415  51.694 -36.008  1.00  3.34           H  
ATOM   2575 2HG2 THR A 169      -9.359  52.963 -35.460  1.00  3.34           H  
ATOM   2576 3HG2 THR A 169      -8.677  51.587 -36.298  1.00  3.34           H  
ATOM   2577  N   LYS A 170      -6.691  53.542 -34.128  1.00  3.65           N  
ATOM   2578  CA  LYS A 170      -6.382  54.970 -34.017  1.00  3.65           C  
ATOM   2579  C   LYS A 170      -7.499  55.834 -34.590  1.00  3.65           C  
ATOM   2580  O   LYS A 170      -7.713  56.970 -34.166  1.00  3.65           O  
ATOM   2581  CB  LYS A 170      -5.090  55.305 -34.762  1.00  3.65           C  
ATOM   2582  CG  LYS A 170      -3.800  54.778 -34.154  1.00  3.65           C  
ATOM   2583  CD  LYS A 170      -2.601  55.205 -35.017  1.00  3.65           C  
ATOM   2584  CE  LYS A 170      -1.272  54.720 -34.453  1.00  3.65           C  
ATOM   2585  NZ  LYS A 170      -0.116  55.153 -35.310  1.00  3.65           N  
ATOM   2586  H   LYS A 170      -6.053  52.929 -34.619  1.00  3.65           H  
ATOM   2587  HA  LYS A 170      -6.265  55.220 -32.962  1.00  3.65           H  
ATOM   2588 1HB  LYS A 170      -5.156  54.906 -35.753  1.00  3.65           H  
ATOM   2589 2HB  LYS A 170      -4.998  56.387 -34.854  1.00  3.65           H  
ATOM   2590 1HG  LYS A 170      -3.681  55.172 -33.144  1.00  3.65           H  
ATOM   2591 2HG  LYS A 170      -3.838  53.688 -34.103  1.00  3.65           H  
ATOM   2592 1HD  LYS A 170      -2.717  54.797 -36.021  1.00  3.65           H  
ATOM   2593 2HD  LYS A 170      -2.578  56.293 -35.091  1.00  3.65           H  
ATOM   2594 1HE  LYS A 170      -1.140  55.118 -33.450  1.00  3.65           H  
ATOM   2595 2HE  LYS A 170      -1.283  53.632 -34.404  1.00  3.65           H  
ATOM   2596 1HZ  LYS A 170       0.748  54.814 -34.913  1.00  3.65           H  
ATOM   2597 2HZ  LYS A 170      -0.228  54.775 -36.244  1.00  3.65           H  
ATOM   2598 3HZ  LYS A 170      -0.090  56.162 -35.357  1.00  3.65           H  
ATOM   2599  N   ALA A 171      -8.182  55.295 -35.594  1.00  3.69           N  
ATOM   2600  CA  ALA A 171      -9.250  55.981 -36.299  1.00  3.69           C  
ATOM   2601  C   ALA A 171     -10.616  55.892 -35.598  1.00  3.69           C  
ATOM   2602  O   ALA A 171     -11.582  56.480 -36.087  1.00  3.69           O  
ATOM   2603  CB  ALA A 171      -9.363  55.422 -37.706  1.00  3.69           C  
ATOM   2604  H   ALA A 171      -7.945  54.355 -35.869  1.00  3.69           H  
ATOM   2605  HA  ALA A 171      -8.978  57.036 -36.361  1.00  3.69           H  
ATOM   2606 1HB  ALA A 171     -10.127  55.966 -38.259  1.00  3.69           H  
ATOM   2607 2HB  ALA A 171      -8.410  55.519 -38.213  1.00  3.69           H  
ATOM   2608 3HB  ALA A 171      -9.634  54.394 -37.648  1.00  3.69           H  
ATOM   2609  N   GLY A 172     -10.742  55.131 -34.496  1.00  3.44           N  
ATOM   2610  CA  GLY A 172     -12.067  55.058 -33.865  1.00  3.44           C  
ATOM   2611  C   GLY A 172     -12.172  54.466 -32.445  1.00  3.44           C  
ATOM   2612  O   GLY A 172     -13.285  54.242 -31.971  1.00  3.44           O  
ATOM   2613  H   GLY A 172      -9.944  54.653 -34.090  1.00  3.44           H  
ATOM   2614 1HA  GLY A 172     -12.471  56.070 -33.832  1.00  3.44           H  
ATOM   2615 2HA  GLY A 172     -12.730  54.499 -34.524  1.00  3.44           H  
ATOM   2616  N   ASP A 173     -11.046  54.239 -31.758  1.00  2.99           N  
ATOM   2617  CA  ASP A 173     -10.999  53.752 -30.366  1.00  2.99           C  
ATOM   2618  C   ASP A 173     -11.523  52.332 -30.076  1.00  2.99           C  
ATOM   2619  O   ASP A 173     -11.636  51.947 -28.910  1.00  2.99           O  
ATOM   2620  CB  ASP A 173     -11.700  54.732 -29.403  1.00  2.99           C  
ATOM   2621  CG  ASP A 173     -10.890  56.024 -29.066  1.00  2.99           C  
ATOM   2622  OD1 ASP A 173      -9.817  55.930 -28.459  1.00  2.99           O  
ATOM   2623  OD2 ASP A 173     -11.340  57.080 -29.429  1.00  2.99           O  
ATOM   2624  H   ASP A 173     -10.158  54.383 -32.218  1.00  2.99           H  
ATOM   2625  HA  ASP A 173      -9.945  53.748 -30.105  1.00  2.99           H  
ATOM   2626 1HB  ASP A 173     -12.652  55.046 -29.817  1.00  2.99           H  
ATOM   2627 2HB  ASP A 173     -11.935  54.211 -28.477  1.00  2.99           H  
ATOM   2628  N   GLU A 174     -11.809  51.550 -31.109  1.00  2.48           N  
ATOM   2629  CA  GLU A 174     -12.264  50.172 -30.917  1.00  2.48           C  
ATOM   2630  C   GLU A 174     -11.151  49.173 -31.194  1.00  2.48           C  
ATOM   2631  O   GLU A 174     -10.324  49.401 -32.076  1.00  2.48           O  
ATOM   2632  CB  GLU A 174     -13.461  49.873 -31.828  1.00  2.48           C  
ATOM   2633  CG  GLU A 174     -14.726  50.684 -31.511  1.00  2.48           C  
ATOM   2634  CD  GLU A 174     -15.902  50.338 -32.411  1.00  2.48           C  
ATOM   2635  OE1 GLU A 174     -15.718  49.571 -33.323  1.00  2.48           O  
ATOM   2636  OE2 GLU A 174     -16.982  50.829 -32.169  1.00  2.48           O  
ATOM   2637  H   GLU A 174     -11.724  51.925 -32.040  1.00  2.48           H  
ATOM   2638  HA  GLU A 174     -12.577  50.047 -29.879  1.00  2.48           H  
ATOM   2639 1HB  GLU A 174     -13.185  50.083 -32.863  1.00  2.48           H  
ATOM   2640 2HB  GLU A 174     -13.711  48.815 -31.765  1.00  2.48           H  
ATOM   2641 1HG  GLU A 174     -15.010  50.510 -30.473  1.00  2.48           H  
ATOM   2642 2HG  GLU A 174     -14.497  51.746 -31.620  1.00  2.48           H  
ATOM   2643  N   SER A 175     -11.144  48.057 -30.467  1.00  2.02           N  
ATOM   2644  CA  SER A 175     -10.167  46.999 -30.719  1.00  2.02           C  
ATOM   2645  C   SER A 175     -10.627  46.131 -31.876  1.00  2.02           C  
ATOM   2646  O   SER A 175     -11.765  45.657 -31.854  1.00  2.02           O  
ATOM   2647  CB  SER A 175     -10.035  46.095 -29.500  1.00  2.02           C  
ATOM   2648  OG  SER A 175      -9.523  46.767 -28.375  1.00  2.02           O  
ATOM   2649  H   SER A 175     -11.836  47.933 -29.742  1.00  2.02           H  
ATOM   2650  HA  SER A 175      -9.204  47.438 -30.974  1.00  2.02           H  
ATOM   2651 1HB  SER A 175     -11.007  45.672 -29.258  1.00  2.02           H  
ATOM   2652 2HB  SER A 175      -9.392  45.263 -29.760  1.00  2.02           H  
ATOM   2653  HG  SER A 175      -9.286  46.058 -27.729  1.00  2.02           H  
ATOM   2654  N   ILE A 176      -9.769  45.911 -32.873  1.00  1.68           N  
ATOM   2655  CA  ILE A 176     -10.157  45.009 -33.952  1.00  1.68           C  
ATOM   2656  C   ILE A 176      -9.287  43.776 -34.057  1.00  1.68           C  
ATOM   2657  O   ILE A 176      -8.124  43.851 -34.431  1.00  1.68           O  
ATOM   2658  CB  ILE A 176     -10.232  45.721 -35.316  1.00  1.68           C  
ATOM   2659  CG1 ILE A 176     -11.310  46.841 -35.269  1.00  1.68           C  
ATOM   2660  CG2 ILE A 176     -10.487  44.708 -36.414  1.00  1.68           C  
ATOM   2661  CD1 ILE A 176     -11.379  47.697 -36.522  1.00  1.68           C  
ATOM   2662  H   ILE A 176      -8.855  46.370 -32.871  1.00  1.68           H  
ATOM   2663  HA  ILE A 176     -11.154  44.661 -33.739  1.00  1.68           H  
ATOM   2664  HB  ILE A 176      -9.293  46.223 -35.506  1.00  1.68           H  
ATOM   2665 1HG1 ILE A 176     -12.288  46.380 -35.110  1.00  1.68           H  
ATOM   2666 2HG1 ILE A 176     -11.099  47.501 -34.423  1.00  1.68           H  
ATOM   2667 1HG2 ILE A 176     -10.534  45.210 -37.352  1.00  1.68           H  
ATOM   2668 2HG2 ILE A 176      -9.688  43.972 -36.434  1.00  1.68           H  
ATOM   2669 3HG2 ILE A 176     -11.410  44.204 -36.234  1.00  1.68           H  
ATOM   2670 1HD1 ILE A 176     -12.158  48.452 -36.402  1.00  1.68           H  
ATOM   2671 2HD1 ILE A 176     -10.428  48.188 -36.682  1.00  1.68           H  
ATOM   2672 3HD1 ILE A 176     -11.615  47.065 -37.365  1.00  1.68           H  
ATOM   2673  N   ASP A 177      -9.882  42.623 -33.744  1.00  1.45           N  
ATOM   2674  CA  ASP A 177      -9.148  41.361 -33.762  1.00  1.45           C  
ATOM   2675  C   ASP A 177      -8.609  41.064 -35.161  1.00  1.45           C  
ATOM   2676  O   ASP A 177      -9.364  41.122 -36.147  1.00  1.45           O  
ATOM   2677  CB  ASP A 177     -10.041  40.187 -33.351  1.00  1.45           C  
ATOM   2678  CG  ASP A 177     -10.508  40.141 -31.866  1.00  1.45           C  
ATOM   2679  OD1 ASP A 177     -10.035  40.886 -31.062  1.00  1.45           O  
ATOM   2680  OD2 ASP A 177     -11.349  39.315 -31.569  1.00  1.45           O  
ATOM   2681  H   ASP A 177     -10.848  42.636 -33.456  1.00  1.45           H  
ATOM   2682  HA  ASP A 177      -8.308  41.442 -33.072  1.00  1.45           H  
ATOM   2683 1HB  ASP A 177     -10.924  40.184 -33.989  1.00  1.45           H  
ATOM   2684 2HB  ASP A 177      -9.490  39.271 -33.549  1.00  1.45           H  
ATOM   2685  N   VAL A 178      -7.336  40.672 -35.229  1.00  1.32           N  
ATOM   2686  CA  VAL A 178      -6.662  40.307 -36.480  1.00  1.32           C  
ATOM   2687  C   VAL A 178      -5.979  38.953 -36.385  1.00  1.32           C  
ATOM   2688  O   VAL A 178      -5.335  38.626 -35.387  1.00  1.32           O  
ATOM   2689  CB  VAL A 178      -5.689  41.420 -36.946  1.00  1.32           C  
ATOM   2690  CG1 VAL A 178      -4.896  40.973 -38.175  1.00  1.32           C  
ATOM   2691  CG2 VAL A 178      -6.515  42.677 -37.345  1.00  1.32           C  
ATOM   2692  H   VAL A 178      -6.808  40.650 -34.355  1.00  1.32           H  
ATOM   2693  HA  VAL A 178      -7.417  40.218 -37.249  1.00  1.32           H  
ATOM   2694  HB  VAL A 178      -4.996  41.650 -36.146  1.00  1.32           H  
ATOM   2695 1HG1 VAL A 178      -4.227  41.769 -38.492  1.00  1.32           H  
ATOM   2696 2HG1 VAL A 178      -4.306  40.092 -37.928  1.00  1.32           H  
ATOM   2697 3HG1 VAL A 178      -5.581  40.739 -38.985  1.00  1.32           H  
ATOM   2698 1HG2 VAL A 178      -5.853  43.461 -37.668  1.00  1.32           H  
ATOM   2699 2HG2 VAL A 178      -7.192  42.420 -38.153  1.00  1.32           H  
ATOM   2700 3HG2 VAL A 178      -7.087  43.029 -36.503  1.00  1.32           H  
ATOM   2701  N   VAL A 179      -6.147  38.149 -37.424  1.00  1.25           N  
ATOM   2702  CA  VAL A 179      -5.578  36.814 -37.435  1.00  1.25           C  
ATOM   2703  C   VAL A 179      -4.609  36.598 -38.579  1.00  1.25           C  
ATOM   2704  O   VAL A 179      -4.824  37.055 -39.707  1.00  1.25           O  
ATOM   2705  CB  VAL A 179      -6.718  35.778 -37.527  1.00  1.25           C  
ATOM   2706  CG1 VAL A 179      -7.500  35.971 -38.802  1.00  1.25           C  
ATOM   2707  CG2 VAL A 179      -6.161  34.353 -37.446  1.00  1.25           C  
ATOM   2708  H   VAL A 179      -6.689  38.476 -38.222  1.00  1.25           H  
ATOM   2709  HA  VAL A 179      -5.046  36.660 -36.504  1.00  1.25           H  
ATOM   2710  HB  VAL A 179      -7.391  35.948 -36.715  1.00  1.25           H  
ATOM   2711 1HG1 VAL A 179      -8.308  35.250 -38.831  1.00  1.25           H  
ATOM   2712 2HG1 VAL A 179      -7.911  36.975 -38.828  1.00  1.25           H  
ATOM   2713 3HG1 VAL A 179      -6.845  35.821 -39.657  1.00  1.25           H  
ATOM   2714 1HG2 VAL A 179      -6.982  33.644 -37.482  1.00  1.25           H  
ATOM   2715 2HG2 VAL A 179      -5.496  34.163 -38.278  1.00  1.25           H  
ATOM   2716 3HG2 VAL A 179      -5.614  34.222 -36.512  1.00  1.25           H  
ATOM   2717  N   ILE A 180      -3.510  35.909 -38.289  1.00  1.21           N  
ATOM   2718  CA  ILE A 180      -2.562  35.608 -39.352  1.00  1.21           C  
ATOM   2719  C   ILE A 180      -3.062  34.429 -40.141  1.00  1.21           C  
ATOM   2720  O   ILE A 180      -3.336  33.360 -39.581  1.00  1.21           O  
ATOM   2721  CB  ILE A 180      -1.164  35.303 -38.834  1.00  1.21           C  
ATOM   2722  CG1 ILE A 180      -0.593  36.480 -38.131  1.00  1.21           C  
ATOM   2723  CG2 ILE A 180      -0.271  34.942 -40.009  1.00  1.21           C  
ATOM   2724  CD1 ILE A 180       0.632  36.144 -37.393  1.00  1.21           C  
ATOM   2725  H   ILE A 180      -3.359  35.581 -37.328  1.00  1.21           H  
ATOM   2726  HA  ILE A 180      -2.501  36.455 -40.026  1.00  1.21           H  
ATOM   2727  HB  ILE A 180      -1.207  34.481 -38.119  1.00  1.21           H  
ATOM   2728 1HG1 ILE A 180      -0.333  37.235 -38.858  1.00  1.21           H  
ATOM   2729 2HG1 ILE A 180      -1.339  36.889 -37.457  1.00  1.21           H  
ATOM   2730 1HG2 ILE A 180       0.708  34.724 -39.633  1.00  1.21           H  
ATOM   2731 2HG2 ILE A 180      -0.657  34.084 -40.532  1.00  1.21           H  
ATOM   2732 3HG2 ILE A 180      -0.225  35.783 -40.704  1.00  1.21           H  
ATOM   2733 1HD1 ILE A 180       1.016  37.040 -36.916  1.00  1.21           H  
ATOM   2734 2HD1 ILE A 180       0.413  35.396 -36.636  1.00  1.21           H  
ATOM   2735 3HD1 ILE A 180       1.353  35.753 -38.099  1.00  1.21           H  
ATOM   2736  N   THR A 181      -3.159  34.590 -41.449  1.00  1.21           N  
ATOM   2737  CA  THR A 181      -3.673  33.504 -42.251  1.00  1.21           C  
ATOM   2738  C   THR A 181      -2.544  32.805 -42.992  1.00  1.21           C  
ATOM   2739  O   THR A 181      -2.614  31.603 -43.250  1.00  1.21           O  
ATOM   2740  CB  THR A 181      -4.704  34.057 -43.243  1.00  1.21           C  
ATOM   2741  OG1 THR A 181      -4.062  34.993 -44.121  1.00  1.21           O  
ATOM   2742  CG2 THR A 181      -5.812  34.797 -42.466  1.00  1.21           C  
ATOM   2743  H   THR A 181      -2.881  35.468 -41.888  1.00  1.21           H  
ATOM   2744  HA  THR A 181      -4.161  32.779 -41.601  1.00  1.21           H  
ATOM   2745  HB  THR A 181      -5.137  33.246 -43.826  1.00  1.21           H  
ATOM   2746  HG1 THR A 181      -3.430  35.534 -43.610  1.00  1.21           H  
ATOM   2747 1HG2 THR A 181      -6.545  35.203 -43.163  1.00  1.21           H  
ATOM   2748 2HG2 THR A 181      -6.303  34.101 -41.784  1.00  1.21           H  
ATOM   2749 3HG2 THR A 181      -5.369  35.612 -41.891  1.00  1.21           H  
ATOM   2750  N   ASP A 182      -1.479  33.550 -43.289  1.00  1.23           N  
ATOM   2751  CA  ASP A 182      -0.343  32.984 -43.994  1.00  1.23           C  
ATOM   2752  C   ASP A 182       0.917  33.842 -43.811  1.00  1.23           C  
ATOM   2753  O   ASP A 182       1.212  34.716 -44.626  1.00  1.23           O  
ATOM   2754  CB  ASP A 182      -0.711  32.811 -45.490  1.00  1.23           C  
ATOM   2755  CG  ASP A 182       0.305  32.052 -46.393  1.00  1.23           C  
ATOM   2756  OD1 ASP A 182       1.370  31.735 -45.957  1.00  1.23           O  
ATOM   2757  OD2 ASP A 182      -0.030  31.825 -47.539  1.00  1.23           O  
ATOM   2758  H   ASP A 182      -1.480  34.538 -43.060  1.00  1.23           H  
ATOM   2759  HA  ASP A 182      -0.141  32.003 -43.575  1.00  1.23           H  
ATOM   2760 1HB  ASP A 182      -1.664  32.287 -45.560  1.00  1.23           H  
ATOM   2761 2HB  ASP A 182      -0.864  33.781 -45.927  1.00  1.23           H  
ATOM   2762  N   ALA A 183       1.665  33.611 -42.738  1.00  1.30           N  
ATOM   2763  CA  ALA A 183       2.935  34.312 -42.553  1.00  1.30           C  
ATOM   2764  C   ALA A 183       3.905  33.659 -43.521  1.00  1.30           C  
ATOM   2765  O   ALA A 183       3.757  32.464 -43.760  1.00  1.30           O  
ATOM   2766  CB  ALA A 183       3.434  34.241 -41.118  1.00  1.30           C  
ATOM   2767  H   ALA A 183       1.366  32.919 -42.077  1.00  1.30           H  
ATOM   2768  HA  ALA A 183       2.805  35.339 -42.826  1.00  1.30           H  
ATOM   2769 1HB  ALA A 183       4.368  34.767 -41.048  1.00  1.30           H  
ATOM   2770 2HB  ALA A 183       2.730  34.695 -40.450  1.00  1.30           H  
ATOM   2771 3HB  ALA A 183       3.577  33.220 -40.843  1.00  1.30           H  
ATOM   2772  N   SER A 184       4.919  34.361 -44.037  1.00  1.42           N  
ATOM   2773  CA  SER A 184       5.809  33.659 -44.961  1.00  1.42           C  
ATOM   2774  C   SER A 184       7.319  33.882 -44.801  1.00  1.42           C  
ATOM   2775  O   SER A 184       7.852  35.010 -44.862  1.00  1.42           O  
ATOM   2776  CB  SER A 184       5.399  33.988 -46.386  1.00  1.42           C  
ATOM   2777  OG  SER A 184       6.255  33.378 -47.322  1.00  1.42           O  
ATOM   2778  H   SER A 184       5.031  35.357 -43.867  1.00  1.42           H  
ATOM   2779  HA  SER A 184       5.641  32.593 -44.827  1.00  1.42           H  
ATOM   2780 1HB  SER A 184       4.374  33.645 -46.549  1.00  1.42           H  
ATOM   2781 2HB  SER A 184       5.408  35.058 -46.521  1.00  1.42           H  
ATOM   2782  HG  SER A 184       6.261  32.442 -47.102  1.00  1.42           H  
ATOM   2783  N   ASP A 185       7.986  32.727 -44.618  1.00  1.59           N  
ATOM   2784  CA  ASP A 185       9.434  32.559 -44.512  1.00  1.59           C  
ATOM   2785  C   ASP A 185       9.805  31.082 -44.756  1.00  1.59           C  
ATOM   2786  O   ASP A 185       8.946  30.196 -44.740  1.00  1.59           O  
ATOM   2787  CB  ASP A 185       9.939  33.004 -43.138  1.00  1.59           C  
ATOM   2788  CG  ASP A 185      11.402  33.440 -43.109  1.00  1.59           C  
ATOM   2789  OD1 ASP A 185      12.119  33.113 -44.019  1.00  1.59           O  
ATOM   2790  OD2 ASP A 185      11.793  34.039 -42.158  1.00  1.59           O  
ATOM   2791  H   ASP A 185       7.425  31.888 -44.562  1.00  1.59           H  
ATOM   2792  HA  ASP A 185       9.917  33.163 -45.282  1.00  1.59           H  
ATOM   2793 1HB  ASP A 185       9.353  33.839 -42.815  1.00  1.59           H  
ATOM   2794 2HB  ASP A 185       9.795  32.201 -42.425  1.00  1.59           H  
ATOM   2795  N   ASP A 186      11.107  30.816 -44.875  1.00  1.84           N  
ATOM   2796  CA  ASP A 186      11.667  29.464 -45.075  1.00  1.84           C  
ATOM   2797  C   ASP A 186      11.386  28.492 -43.925  1.00  1.84           C  
ATOM   2798  O   ASP A 186      11.395  27.275 -44.110  1.00  1.84           O  
ATOM   2799  CB  ASP A 186      13.186  29.518 -45.317  1.00  1.84           C  
ATOM   2800  CG  ASP A 186      13.613  30.011 -46.734  1.00  1.84           C  
ATOM   2801  OD1 ASP A 186      12.774  30.095 -47.607  1.00  1.84           O  
ATOM   2802  OD2 ASP A 186      14.786  30.261 -46.923  1.00  1.84           O  
ATOM   2803  H   ASP A 186      11.733  31.619 -44.829  1.00  1.84           H  
ATOM   2804  HA  ASP A 186      11.210  29.048 -45.972  1.00  1.84           H  
ATOM   2805 1HB  ASP A 186      13.623  30.202 -44.586  1.00  1.84           H  
ATOM   2806 2HB  ASP A 186      13.621  28.535 -45.138  1.00  1.84           H  
ATOM   2807  N   SER A 187      11.133  29.034 -42.740  1.00  2.17           N  
ATOM   2808  CA  SER A 187      10.881  28.229 -41.548  1.00  2.17           C  
ATOM   2809  C   SER A 187       9.433  27.769 -41.401  1.00  2.17           C  
ATOM   2810  O   SER A 187       9.112  27.069 -40.440  1.00  2.17           O  
ATOM   2811  CB  SER A 187      11.300  28.985 -40.306  1.00  2.17           C  
ATOM   2812  OG  SER A 187      12.690  29.188 -40.288  1.00  2.17           O  
ATOM   2813  H   SER A 187      11.133  30.042 -42.667  1.00  2.17           H  
ATOM   2814  HA  SER A 187      11.497  27.328 -41.611  1.00  2.17           H  
ATOM   2815 1HB  SER A 187      10.786  29.939 -40.288  1.00  2.17           H  
ATOM   2816 2HB  SER A 187      10.994  28.432 -39.419  1.00  2.17           H  
ATOM   2817  HG  SER A 187      13.086  28.311 -40.336  1.00  2.17           H  
ATOM   2818  N   LEU A 188       8.549  28.201 -42.303  1.00  2.58           N  
ATOM   2819  CA  LEU A 188       7.137  27.807 -42.281  1.00  2.58           C  
ATOM   2820  C   LEU A 188       6.707  26.721 -43.331  1.00  2.58           C  
ATOM   2821  O   LEU A 188       5.841  27.006 -44.171  1.00  2.58           O  
ATOM   2822  CB  LEU A 188       6.309  29.067 -42.458  1.00  2.58           C  
ATOM   2823  CG  LEU A 188       6.446  30.112 -41.353  1.00  2.58           C  
ATOM   2824  CD1 LEU A 188       5.635  31.277 -41.710  1.00  2.58           C  
ATOM   2825  CD2 LEU A 188       5.961  29.546 -40.059  1.00  2.58           C  
ATOM   2826  H   LEU A 188       8.864  28.797 -43.074  1.00  2.58           H  
ATOM   2827  HA  LEU A 188       6.919  27.434 -41.283  1.00  2.58           H  
ATOM   2828 1HB  LEU A 188       6.612  29.546 -43.389  1.00  2.58           H  
ATOM   2829 2HB  LEU A 188       5.317  28.807 -42.550  1.00  2.58           H  
ATOM   2830  HG  LEU A 188       7.485  30.417 -41.248  1.00  2.58           H  
ATOM   2831 1HD1 LEU A 188       5.698  32.020 -40.930  1.00  2.58           H  
ATOM   2832 2HD1 LEU A 188       5.991  31.685 -42.636  1.00  2.58           H  
ATOM   2833 3HD1 LEU A 188       4.595  30.970 -41.819  1.00  2.58           H  
ATOM   2834 1HD2 LEU A 188       6.047  30.305 -39.276  1.00  2.58           H  
ATOM   2835 2HD2 LEU A 188       4.916  29.253 -40.162  1.00  2.58           H  
ATOM   2836 3HD2 LEU A 188       6.561  28.675 -39.785  1.00  2.58           H  
ATOM   2837  N   PRO A 189       7.202  25.456 -43.258  1.00  3.05           N  
ATOM   2838  CA  PRO A 189       7.090  24.414 -44.281  1.00  3.05           C  
ATOM   2839  C   PRO A 189       5.693  23.905 -44.617  1.00  3.05           C  
ATOM   2840  O   PRO A 189       5.506  23.312 -45.681  1.00  3.05           O  
ATOM   2841  CB  PRO A 189       7.884  23.258 -43.664  1.00  3.05           C  
ATOM   2842  CG  PRO A 189       7.822  23.508 -42.188  1.00  3.05           C  
ATOM   2843  CD  PRO A 189       7.863  24.990 -42.050  1.00  3.05           C  
ATOM   2844  HA  PRO A 189       7.589  24.771 -45.194  1.00  3.05           H  
ATOM   2845 1HB  PRO A 189       7.426  22.300 -43.954  1.00  3.05           H  
ATOM   2846 2HB  PRO A 189       8.916  23.258 -44.058  1.00  3.05           H  
ATOM   2847 1HG  PRO A 189       6.901  23.073 -41.760  1.00  3.05           H  
ATOM   2848 2HG  PRO A 189       8.668  23.023 -41.689  1.00  3.05           H  
ATOM   2849 1HD  PRO A 189       7.332  25.295 -41.155  1.00  3.05           H  
ATOM   2850 2HD  PRO A 189       8.910  25.276 -42.063  1.00  3.05           H  
ATOM   2851  N   ASP A 190       4.720  24.095 -43.735  1.00  3.57           N  
ATOM   2852  CA  ASP A 190       3.391  23.580 -44.039  1.00  3.57           C  
ATOM   2853  C   ASP A 190       2.263  24.545 -43.738  1.00  3.57           C  
ATOM   2854  O   ASP A 190       1.148  24.148 -43.379  1.00  3.57           O  
ATOM   2855  CB  ASP A 190       3.189  22.253 -43.290  1.00  3.57           C  
ATOM   2856  CG  ASP A 190       3.336  22.367 -41.745  1.00  3.57           C  
ATOM   2857  OD1 ASP A 190       3.478  23.453 -41.241  1.00  3.57           O  
ATOM   2858  OD2 ASP A 190       3.305  21.351 -41.100  1.00  3.57           O  
ATOM   2859  H   ASP A 190       4.888  24.588 -42.873  1.00  3.57           H  
ATOM   2860  HA  ASP A 190       3.345  23.367 -45.107  1.00  3.57           H  
ATOM   2861 1HB  ASP A 190       2.199  21.853 -43.508  1.00  3.57           H  
ATOM   2862 2HB  ASP A 190       3.917  21.523 -43.653  1.00  3.57           H  
ATOM   2863  N   VAL A 191       2.488  25.812 -44.008  1.00  4.10           N  
ATOM   2864  CA  VAL A 191       1.410  26.746 -43.759  1.00  4.10           C  
ATOM   2865  C   VAL A 191       0.364  26.640 -44.841  1.00  4.10           C  
ATOM   2866  O   VAL A 191       0.697  26.599 -46.023  1.00  4.10           O  
ATOM   2867  CB  VAL A 191       1.964  28.145 -43.600  1.00  4.10           C  
ATOM   2868  CG1 VAL A 191       0.859  29.167 -43.465  1.00  4.10           C  
ATOM   2869  CG2 VAL A 191       2.777  28.116 -42.379  1.00  4.10           C  
ATOM   2870  H   VAL A 191       3.420  26.127 -44.302  1.00  4.10           H  
ATOM   2871  HA  VAL A 191       0.945  26.486 -42.809  1.00  4.10           H  
ATOM   2872  HB  VAL A 191       2.578  28.414 -44.464  1.00  4.10           H  
ATOM   2873 1HG1 VAL A 191       1.310  30.152 -43.329  1.00  4.10           H  
ATOM   2874 2HG1 VAL A 191       0.251  29.176 -44.370  1.00  4.10           H  
ATOM   2875 3HG1 VAL A 191       0.233  28.927 -42.608  1.00  4.10           H  
ATOM   2876 1HG2 VAL A 191       3.195  29.095 -42.226  1.00  4.10           H  
ATOM   2877 2HG2 VAL A 191       2.141  27.838 -41.548  1.00  4.10           H  
ATOM   2878 3HG2 VAL A 191       3.574  27.377 -42.489  1.00  4.10           H  
ATOM   2879  N   SER A 192      -0.899  26.513 -44.412  1.00  4.65           N  
ATOM   2880  CA  SER A 192      -2.071  26.319 -45.279  1.00  4.65           C  
ATOM   2881  C   SER A 192      -2.195  24.883 -45.794  1.00  4.65           C  
ATOM   2882  O   SER A 192      -3.118  24.577 -46.548  1.00  4.65           O  
ATOM   2883  CB  SER A 192      -2.091  27.290 -46.462  1.00  4.65           C  
ATOM   2884  OG  SER A 192      -1.317  26.844 -47.568  1.00  4.65           O  
ATOM   2885  H   SER A 192      -1.055  26.559 -43.416  1.00  4.65           H  
ATOM   2886  HA  SER A 192      -2.958  26.527 -44.679  1.00  4.65           H  
ATOM   2887 1HB  SER A 192      -3.123  27.424 -46.784  1.00  4.65           H  
ATOM   2888 2HB  SER A 192      -1.731  28.267 -46.136  1.00  4.65           H  
ATOM   2889  HG  SER A 192      -0.423  26.751 -47.226  1.00  4.65           H  
ATOM   2890  N   GLN A 193      -1.259  24.007 -45.416  1.00  5.17           N  
ATOM   2891  CA  GLN A 193      -1.238  22.632 -45.910  1.00  5.17           C  
ATOM   2892  C   GLN A 193      -1.842  21.613 -44.940  1.00  5.17           C  
ATOM   2893  O   GLN A 193      -1.746  20.402 -45.152  1.00  5.17           O  
ATOM   2894  CB  GLN A 193       0.195  22.273 -46.270  1.00  5.17           C  
ATOM   2895  CG  GLN A 193       0.746  23.203 -47.333  1.00  5.17           C  
ATOM   2896  CD  GLN A 193      -0.014  23.096 -48.649  1.00  5.17           C  
ATOM   2897  OE1 GLN A 193       0.010  22.036 -49.285  1.00  5.17           O  
ATOM   2898  NE2 GLN A 193      -0.724  24.157 -49.051  1.00  5.17           N  
ATOM   2899  H   GLN A 193      -0.517  24.290 -44.773  1.00  5.17           H  
ATOM   2900  HA  GLN A 193      -1.828  22.599 -46.826  1.00  5.17           H  
ATOM   2901 1HB  GLN A 193       0.817  22.349 -45.386  1.00  5.17           H  
ATOM   2902 2HB  GLN A 193       0.244  21.247 -46.631  1.00  5.17           H  
ATOM   2903 1HG  GLN A 193       0.674  24.228 -46.974  1.00  5.17           H  
ATOM   2904 2HG  GLN A 193       1.789  22.947 -47.513  1.00  5.17           H  
ATOM   2905 1HE2 GLN A 193      -1.247  24.112 -49.899  1.00  5.17           H  
ATOM   2906 2HE2 GLN A 193      -0.778  25.006 -48.491  1.00  5.17           H  
ATOM   2907  N   LEU A 194      -2.441  22.098 -43.863  1.00  5.65           N  
ATOM   2908  CA  LEU A 194      -3.038  21.234 -42.852  1.00  5.65           C  
ATOM   2909  C   LEU A 194      -4.140  20.367 -43.452  1.00  5.65           C  
ATOM   2910  O   LEU A 194      -5.034  20.855 -44.152  1.00  5.65           O  
ATOM   2911  CB  LEU A 194      -3.585  22.056 -41.688  1.00  5.65           C  
ATOM   2912  CG  LEU A 194      -4.112  21.221 -40.516  1.00  5.65           C  
ATOM   2913  CD1 LEU A 194      -2.947  20.458 -39.901  1.00  5.65           C  
ATOM   2914  CD2 LEU A 194      -4.768  22.121 -39.479  1.00  5.65           C  
ATOM   2915  H   LEU A 194      -2.490  23.099 -43.749  1.00  5.65           H  
ATOM   2916  HA  LEU A 194      -2.261  20.577 -42.464  1.00  5.65           H  
ATOM   2917 1HB  LEU A 194      -2.795  22.694 -41.330  1.00  5.65           H  
ATOM   2918 2HB  LEU A 194      -4.399  22.682 -42.051  1.00  5.65           H  
ATOM   2919  HG  LEU A 194      -4.849  20.500 -40.881  1.00  5.65           H  
ATOM   2920 1HD1 LEU A 194      -3.304  19.854 -39.082  1.00  5.65           H  
ATOM   2921 2HD1 LEU A 194      -2.497  19.813 -40.651  1.00  5.65           H  
ATOM   2922 3HD1 LEU A 194      -2.203  21.148 -39.536  1.00  5.65           H  
ATOM   2923 1HD2 LEU A 194      -5.135  21.509 -38.666  1.00  5.65           H  
ATOM   2924 2HD2 LEU A 194      -4.074  22.827 -39.091  1.00  5.65           H  
ATOM   2925 3HD2 LEU A 194      -5.582  22.652 -39.932  1.00  5.65           H  
ATOM   2926  N   ASP A 195      -4.099  19.064 -43.173  1.00  6.07           N  
ATOM   2927  CA  ASP A 195      -5.082  18.186 -43.784  1.00  6.07           C  
ATOM   2928  C   ASP A 195      -6.432  18.252 -43.102  1.00  6.07           C  
ATOM   2929  O   ASP A 195      -6.810  17.397 -42.303  1.00  6.07           O  
ATOM   2930  CB  ASP A 195      -4.612  16.733 -43.785  1.00  6.07           C  
ATOM   2931  CG  ASP A 195      -5.550  15.824 -44.589  1.00  6.07           C  
ATOM   2932  OD1 ASP A 195      -6.657  16.249 -44.909  1.00  6.07           O  
ATOM   2933  OD2 ASP A 195      -5.165  14.712 -44.877  1.00  6.07           O  
ATOM   2934  H   ASP A 195      -3.373  18.693 -42.581  1.00  6.07           H  
ATOM   2935  HA  ASP A 195      -5.212  18.498 -44.822  1.00  6.07           H  
ATOM   2936 1HB  ASP A 195      -3.607  16.673 -44.211  1.00  6.07           H  
ATOM   2937 2HB  ASP A 195      -4.560  16.363 -42.758  1.00  6.07           H  
ATOM   2938  N   LEU A 196      -7.210  19.225 -43.525  1.00  6.47           N  
ATOM   2939  CA  LEU A 196      -8.516  19.473 -42.950  1.00  6.47           C  
ATOM   2940  C   LEU A 196      -9.603  18.553 -43.492  1.00  6.47           C  
ATOM   2941  O   LEU A 196     -10.767  18.691 -43.121  1.00  6.47           O  
ATOM   2942  CB  LEU A 196      -8.886  20.945 -43.113  1.00  6.47           C  
ATOM   2943  CG  LEU A 196      -8.021  21.885 -42.273  1.00  6.47           C  
ATOM   2944  CD1 LEU A 196      -8.357  23.326 -42.596  1.00  6.47           C  
ATOM   2945  CD2 LEU A 196      -8.292  21.571 -40.800  1.00  6.47           C  
ATOM   2946  H   LEU A 196      -6.797  19.874 -44.191  1.00  6.47           H  
ATOM   2947  HA  LEU A 196      -8.441  19.289 -41.883  1.00  6.47           H  
ATOM   2948 1HB  LEU A 196      -8.771  21.225 -44.159  1.00  6.47           H  
ATOM   2949 2HB  LEU A 196      -9.927  21.083 -42.822  1.00  6.47           H  
ATOM   2950  HG  LEU A 196      -6.964  21.727 -42.500  1.00  6.47           H  
ATOM   2951 1HD1 LEU A 196      -7.738  23.985 -41.987  1.00  6.47           H  
ATOM   2952 2HD1 LEU A 196      -8.161  23.514 -43.651  1.00  6.47           H  
ATOM   2953 3HD1 LEU A 196      -9.408  23.512 -42.380  1.00  6.47           H  
ATOM   2954 1HD2 LEU A 196      -7.710  22.217 -40.167  1.00  6.47           H  
ATOM   2955 2HD2 LEU A 196      -9.348  21.729 -40.591  1.00  6.47           H  
ATOM   2956 3HD2 LEU A 196      -8.031  20.532 -40.594  1.00  6.47           H  
ATOM   2957  N   ASN A 197      -9.239  17.545 -44.304  1.00  6.84           N  
ATOM   2958  CA  ASN A 197     -10.237  16.583 -44.792  1.00  6.84           C  
ATOM   2959  C   ASN A 197     -10.729  15.795 -43.583  1.00  6.84           C  
ATOM   2960  O   ASN A 197     -11.838  15.249 -43.564  1.00  6.84           O  
ATOM   2961  CB  ASN A 197      -9.653  15.641 -45.821  1.00  6.84           C  
ATOM   2962  CG  ASN A 197      -9.354  16.293 -47.121  1.00  6.84           C  
ATOM   2963  OD1 ASN A 197     -10.241  16.631 -47.916  1.00  6.84           O  
ATOM   2964  ND2 ASN A 197      -8.095  16.488 -47.349  1.00  6.84           N  
ATOM   2965  H   ASN A 197      -8.253  17.397 -44.568  1.00  6.84           H  
ATOM   2966  HA  ASN A 197     -11.085  17.119 -45.221  1.00  6.84           H  
ATOM   2967 1HB  ASN A 197      -8.747  15.179 -45.428  1.00  6.84           H  
ATOM   2968 2HB  ASN A 197     -10.357  14.851 -46.012  1.00  6.84           H  
ATOM   2969 1HD2 ASN A 197      -7.790  16.921 -48.192  1.00  6.84           H  
ATOM   2970 2HD2 ASN A 197      -7.428  16.206 -46.630  1.00  6.84           H  
ATOM   2971  N   MET A 198      -9.891  15.796 -42.545  1.00  7.17           N  
ATOM   2972  CA  MET A 198     -10.133  15.141 -41.285  1.00  7.17           C  
ATOM   2973  C   MET A 198     -11.368  15.747 -40.599  1.00  7.17           C  
ATOM   2974  O   MET A 198     -11.980  15.114 -39.750  1.00  7.17           O  
ATOM   2975  CB  MET A 198      -8.893  15.323 -40.425  1.00  7.17           C  
ATOM   2976  CG  MET A 198      -7.614  14.647 -40.996  1.00  7.17           C  
ATOM   2977  SD  MET A 198      -7.725  12.898 -41.227  1.00  7.17           S  
ATOM   2978  CE  MET A 198      -8.028  12.920 -42.979  1.00  7.17           C  
ATOM   2979  H   MET A 198      -8.994  16.286 -42.643  1.00  7.17           H  
ATOM   2980  HA  MET A 198     -10.319  14.082 -41.463  1.00  7.17           H  
ATOM   2981 1HB  MET A 198      -8.679  16.391 -40.344  1.00  7.17           H  
ATOM   2982 2HB  MET A 198      -9.077  14.959 -39.426  1.00  7.17           H  
ATOM   2983 1HG  MET A 198      -7.427  15.080 -41.978  1.00  7.17           H  
ATOM   2984 2HG  MET A 198      -6.757  14.862 -40.390  1.00  7.17           H  
ATOM   2985 1HE  MET A 198      -8.142  11.902 -43.344  1.00  7.17           H  
ATOM   2986 2HE  MET A 198      -8.924  13.488 -43.179  1.00  7.17           H  
ATOM   2987 3HE  MET A 198      -7.184  13.399 -43.491  1.00  7.17           H  
ATOM   2988  N   ASP A 199     -11.723  16.996 -40.957  1.00  7.45           N  
ATOM   2989  CA  ASP A 199     -12.883  17.670 -40.383  1.00  7.45           C  
ATOM   2990  C   ASP A 199     -14.152  17.109 -41.030  1.00  7.45           C  
ATOM   2991  O   ASP A 199     -15.086  16.706 -40.337  1.00  7.45           O  
ATOM   2992  CB  ASP A 199     -12.790  19.191 -40.598  1.00  7.45           C  
ATOM   2993  CG  ASP A 199     -13.854  19.999 -39.822  1.00  7.45           C  
ATOM   2994  OD1 ASP A 199     -14.257  19.552 -38.773  1.00  7.45           O  
ATOM   2995  OD2 ASP A 199     -14.209  21.073 -40.258  1.00  7.45           O  
ATOM   2996  H   ASP A 199     -11.201  17.490 -41.675  1.00  7.45           H  
ATOM   2997  HA  ASP A 199     -12.912  17.470 -39.313  1.00  7.45           H  
ATOM   2998 1HB  ASP A 199     -11.801  19.544 -40.317  1.00  7.45           H  
ATOM   2999 2HB  ASP A 199     -12.908  19.404 -41.663  1.00  7.45           H  
ATOM   3000  N   ASP A 200     -14.177  17.023 -42.366  1.00  7.65           N  
ATOM   3001  CA  ASP A 200     -15.355  16.486 -43.059  1.00  7.65           C  
ATOM   3002  C   ASP A 200     -15.626  15.047 -42.629  1.00  7.65           C  
ATOM   3003  O   ASP A 200     -16.775  14.612 -42.533  1.00  7.65           O  
ATOM   3004  CB  ASP A 200     -15.186  16.533 -44.586  1.00  7.65           C  
ATOM   3005  CG  ASP A 200     -15.321  17.940 -45.201  1.00  7.65           C  
ATOM   3006  OD1 ASP A 200     -15.781  18.832 -44.529  1.00  7.65           O  
ATOM   3007  OD2 ASP A 200     -14.985  18.093 -46.352  1.00  7.65           O  
ATOM   3008  H   ASP A 200     -13.378  17.340 -42.897  1.00  7.65           H  
ATOM   3009  HA  ASP A 200     -16.219  17.091 -42.788  1.00  7.65           H  
ATOM   3010 1HB  ASP A 200     -14.195  16.139 -44.843  1.00  7.65           H  
ATOM   3011 2HB  ASP A 200     -15.922  15.877 -45.048  1.00  7.65           H  
ATOM   3012  N   MET A 201     -14.550  14.322 -42.350  1.00  7.75           N  
ATOM   3013  CA  MET A 201     -14.598  12.933 -41.927  1.00  7.75           C  
ATOM   3014  C   MET A 201     -14.409  12.783 -40.421  1.00  7.75           C  
ATOM   3015  O   MET A 201     -14.050  11.700 -39.952  1.00  7.75           O  
ATOM   3016  CB  MET A 201     -13.498  12.159 -42.634  1.00  7.75           C  
ATOM   3017  CG  MET A 201     -13.639  12.097 -44.132  1.00  7.75           C  
ATOM   3018  SD  MET A 201     -12.394  11.059 -44.866  1.00  7.75           S  
ATOM   3019  CE  MET A 201     -10.999  12.087 -44.514  1.00  7.75           C  
ATOM   3020  H   MET A 201     -13.631  14.750 -42.481  1.00  7.75           H  
ATOM   3021  HA  MET A 201     -15.571  12.521 -42.188  1.00  7.75           H  
ATOM   3022 1HB  MET A 201     -12.538  12.633 -42.413  1.00  7.75           H  
ATOM   3023 2HB  MET A 201     -13.458  11.142 -42.251  1.00  7.75           H  
ATOM   3024 1HG  MET A 201     -14.620  11.711 -44.398  1.00  7.75           H  
ATOM   3025 2HG  MET A 201     -13.538  13.103 -44.546  1.00  7.75           H  
ATOM   3026 1HE  MET A 201     -10.094  11.624 -44.902  1.00  7.75           H  
ATOM   3027 2HE  MET A 201     -11.145  13.046 -44.981  1.00  7.75           H  
ATOM   3028 3HE  MET A 201     -10.915  12.221 -43.435  1.00  7.75           H  
ATOM   3029  N   TYR A 202     -14.621  13.851 -39.655  1.00  7.73           N  
ATOM   3030  CA  TYR A 202     -14.341  13.792 -38.232  1.00  7.73           C  
ATOM   3031  C   TYR A 202     -15.000  12.611 -37.541  1.00  7.73           C  
ATOM   3032  O   TYR A 202     -16.223  12.470 -37.505  1.00  7.73           O  
ATOM   3033  CB  TYR A 202     -14.791  15.082 -37.553  1.00  7.73           C  
ATOM   3034  CG  TYR A 202     -14.411  15.187 -36.100  1.00  7.73           C  
ATOM   3035  CD1 TYR A 202     -13.118  15.549 -35.780  1.00  7.73           C  
ATOM   3036  CD2 TYR A 202     -15.332  14.929 -35.093  1.00  7.73           C  
ATOM   3037  CE1 TYR A 202     -12.747  15.667 -34.472  1.00  7.73           C  
ATOM   3038  CE2 TYR A 202     -14.951  15.043 -33.766  1.00  7.73           C  
ATOM   3039  CZ  TYR A 202     -13.659  15.418 -33.454  1.00  7.73           C  
ATOM   3040  OH  TYR A 202     -13.259  15.538 -32.130  1.00  7.73           O  
ATOM   3041  H   TYR A 202     -14.929  14.737 -40.056  1.00  7.73           H  
ATOM   3042  HA  TYR A 202     -13.267  13.694 -38.106  1.00  7.73           H  
ATOM   3043 1HB  TYR A 202     -14.345  15.927 -38.068  1.00  7.73           H  
ATOM   3044 2HB  TYR A 202     -15.871  15.184 -37.638  1.00  7.73           H  
ATOM   3045  HD1 TYR A 202     -12.391  15.750 -36.575  1.00  7.73           H  
ATOM   3046  HD2 TYR A 202     -16.353  14.639 -35.349  1.00  7.73           H  
ATOM   3047  HE1 TYR A 202     -11.733  15.955 -34.234  1.00  7.73           H  
ATOM   3048  HE2 TYR A 202     -15.671  14.842 -32.973  1.00  7.73           H  
ATOM   3049  HH  TYR A 202     -12.407  16.058 -32.092  1.00  7.73           H  
ATOM   3050  N   GLY A 203     -14.147  11.802 -36.944  1.00  7.62           N  
ATOM   3051  CA  GLY A 203     -14.455  10.606 -36.180  1.00  7.62           C  
ATOM   3052  C   GLY A 203     -13.555  10.615 -34.953  1.00  7.62           C  
ATOM   3053  O   GLY A 203     -12.985   9.589 -34.573  1.00  7.62           O  
ATOM   3054  H   GLY A 203     -13.178  12.024 -37.077  1.00  7.62           H  
ATOM   3055 1HA  GLY A 203     -15.505  10.604 -35.887  1.00  7.62           H  
ATOM   3056 2HA  GLY A 203     -14.270   9.718 -36.785  1.00  7.62           H  
ATOM   3057  N   GLY A 204     -13.361  11.815 -34.392  1.00  7.43           N  
ATOM   3058  CA  GLY A 204     -12.431  12.032 -33.277  1.00  7.43           C  
ATOM   3059  C   GLY A 204     -11.077  12.473 -33.842  1.00  7.43           C  
ATOM   3060  O   GLY A 204     -10.070  12.577 -33.144  1.00  7.43           O  
ATOM   3061  H   GLY A 204     -13.894  12.598 -34.751  1.00  7.43           H  
ATOM   3062 1HA  GLY A 204     -12.824  12.793 -32.605  1.00  7.43           H  
ATOM   3063 2HA  GLY A 204     -12.314  11.113 -32.704  1.00  7.43           H  
ATOM   3064  N   LEU A 205     -11.086  12.783 -35.128  1.00  7.21           N  
ATOM   3065  CA  LEU A 205      -9.902  13.180 -35.867  1.00  7.21           C  
ATOM   3066  C   LEU A 205      -9.487  14.626 -35.618  1.00  7.21           C  
ATOM   3067  O   LEU A 205      -9.544  15.448 -36.528  1.00  7.21           O  
ATOM   3068  CB  LEU A 205     -10.200  13.059 -37.362  1.00  7.21           C  
ATOM   3069  CG  LEU A 205     -10.648  11.706 -37.839  1.00  7.21           C  
ATOM   3070  CD1 LEU A 205     -10.937  11.781 -39.331  1.00  7.21           C  
ATOM   3071  CD2 LEU A 205      -9.630  10.720 -37.506  1.00  7.21           C  
ATOM   3072  H   LEU A 205     -11.959  12.709 -35.617  1.00  7.21           H  
ATOM   3073  HA  LEU A 205      -9.080  12.520 -35.589  1.00  7.21           H  
ATOM   3074 1HB  LEU A 205     -10.955  13.794 -37.638  1.00  7.21           H  
ATOM   3075 2HB  LEU A 205      -9.302  13.285 -37.907  1.00  7.21           H  
ATOM   3076  HG  LEU A 205     -11.545  11.430 -37.345  1.00  7.21           H  
ATOM   3077 1HD1 LEU A 205     -11.281  10.813 -39.691  1.00  7.21           H  
ATOM   3078 2HD1 LEU A 205     -11.697  12.525 -39.525  1.00  7.21           H  
ATOM   3079 3HD1 LEU A 205     -10.047  12.055 -39.848  1.00  7.21           H  
ATOM   3080 1HD2 LEU A 205      -9.956   9.733 -37.841  1.00  7.21           H  
ATOM   3081 2HD2 LEU A 205      -8.696  10.988 -38.000  1.00  7.21           H  
ATOM   3082 3HD2 LEU A 205      -9.481  10.707 -36.428  1.00  7.21           H  
ATOM   3083  N   ASP A 206      -8.996  14.938 -34.415  1.00  6.98           N  
ATOM   3084  CA  ASP A 206      -8.642  16.335 -34.066  1.00  6.98           C  
ATOM   3085  C   ASP A 206      -7.309  16.811 -34.680  1.00  6.98           C  
ATOM   3086  O   ASP A 206      -6.459  17.401 -34.012  1.00  6.98           O  
ATOM   3087  CB  ASP A 206      -8.564  16.496 -32.533  1.00  6.98           C  
ATOM   3088  CG  ASP A 206      -9.917  16.386 -31.807  1.00  6.98           C  
ATOM   3089  OD1 ASP A 206     -10.891  16.909 -32.293  1.00  6.98           O  
ATOM   3090  OD2 ASP A 206      -9.957  15.791 -30.755  1.00  6.98           O  
ATOM   3091  H   ASP A 206      -8.959  14.190 -33.719  1.00  6.98           H  
ATOM   3092  HA  ASP A 206      -9.434  16.986 -34.440  1.00  6.98           H  
ATOM   3093 1HB  ASP A 206      -7.907  15.720 -32.138  1.00  6.98           H  
ATOM   3094 2HB  ASP A 206      -8.110  17.452 -32.282  1.00  6.98           H  
ATOM   3095  N   ASN A 207      -7.195  16.701 -36.001  1.00  6.74           N  
ATOM   3096  CA  ASN A 207      -5.980  17.059 -36.732  1.00  6.74           C  
ATOM   3097  C   ASN A 207      -6.030  18.512 -37.118  1.00  6.74           C  
ATOM   3098  O   ASN A 207      -5.071  19.110 -37.596  1.00  6.74           O  
ATOM   3099  CB  ASN A 207      -5.890  16.216 -37.980  1.00  6.74           C  
ATOM   3100  CG  ASN A 207      -5.588  14.769 -37.724  1.00  6.74           C  
ATOM   3101  OD1 ASN A 207      -4.442  14.365 -37.535  1.00  6.74           O  
ATOM   3102  ND2 ASN A 207      -6.616  13.974 -37.685  1.00  6.74           N  
ATOM   3103  H   ASN A 207      -7.977  16.285 -36.497  1.00  6.74           H  
ATOM   3104  HA  ASN A 207      -5.127  16.904 -36.087  1.00  6.74           H  
ATOM   3105 1HB  ASN A 207      -6.843  16.285 -38.496  1.00  6.74           H  
ATOM   3106 2HB  ASN A 207      -5.130  16.622 -38.643  1.00  6.74           H  
ATOM   3107 1HD2 ASN A 207      -6.492  12.996 -37.514  1.00  6.74           H  
ATOM   3108 2HD2 ASN A 207      -7.540  14.350 -37.814  1.00  6.74           H  
ATOM   3109  N   LEU A 208      -7.133  19.110 -36.736  1.00  6.45           N  
ATOM   3110  CA  LEU A 208      -7.490  20.487 -36.962  1.00  6.45           C  
ATOM   3111  C   LEU A 208      -6.588  21.369 -36.115  1.00  6.45           C  
ATOM   3112  O   LEU A 208      -6.438  22.568 -36.357  1.00  6.45           O  
ATOM   3113  CB  LEU A 208      -8.942  20.627 -36.543  1.00  6.45           C  
ATOM   3114  CG  LEU A 208      -9.960  20.190 -37.592  1.00  6.45           C  
ATOM   3115  CD1 LEU A 208      -9.606  18.763 -38.081  1.00  6.45           C  
ATOM   3116  CD2 LEU A 208     -11.317  20.173 -36.962  1.00  6.45           C  
ATOM   3117  H   LEU A 208      -7.828  18.524 -36.300  1.00  6.45           H  
ATOM   3118  HA  LEU A 208      -7.362  20.727 -38.014  1.00  6.45           H  
ATOM   3119 1HB  LEU A 208      -9.106  20.024 -35.647  1.00  6.45           H  
ATOM   3120 2HB  LEU A 208      -9.120  21.655 -36.295  1.00  6.45           H  
ATOM   3121  HG  LEU A 208      -9.951  20.870 -38.439  1.00  6.45           H  
ATOM   3122 1HD1 LEU A 208     -10.331  18.435 -38.816  1.00  6.45           H  
ATOM   3123 2HD1 LEU A 208      -8.618  18.767 -38.538  1.00  6.45           H  
ATOM   3124 3HD1 LEU A 208      -9.615  18.072 -37.237  1.00  6.45           H  
ATOM   3125 1HD2 LEU A 208     -12.050  19.849 -37.682  1.00  6.45           H  
ATOM   3126 2HD2 LEU A 208     -11.316  19.484 -36.117  1.00  6.45           H  
ATOM   3127 3HD2 LEU A 208     -11.573  21.162 -36.624  1.00  6.45           H  
ATOM   3128  N   PHE A 209      -5.999  20.741 -35.098  1.00  6.05           N  
ATOM   3129  CA  PHE A 209      -5.136  21.387 -34.144  1.00  6.05           C  
ATOM   3130  C   PHE A 209      -3.650  21.125 -34.379  1.00  6.05           C  
ATOM   3131  O   PHE A 209      -2.840  21.459 -33.522  1.00  6.05           O  
ATOM   3132  CB  PHE A 209      -5.526  20.869 -32.775  1.00  6.05           C  
ATOM   3133  CG  PHE A 209      -6.905  21.253 -32.433  1.00  6.05           C  
ATOM   3134  CD1 PHE A 209      -7.966  20.428 -32.769  1.00  6.05           C  
ATOM   3135  CD2 PHE A 209      -7.152  22.426 -31.769  1.00  6.05           C  
ATOM   3136  CE1 PHE A 209      -9.247  20.782 -32.447  1.00  6.05           C  
ATOM   3137  CE2 PHE A 209      -8.425  22.784 -31.440  1.00  6.05           C  
ATOM   3138  CZ  PHE A 209      -9.465  21.962 -31.779  1.00  6.05           C  
ATOM   3139  H   PHE A 209      -6.165  19.740 -34.958  1.00  6.05           H  
ATOM   3140  HA  PHE A 209      -5.312  22.460 -34.192  1.00  6.05           H  
ATOM   3141 1HB  PHE A 209      -5.451  19.775 -32.759  1.00  6.05           H  
ATOM   3142 2HB  PHE A 209      -4.850  21.266 -32.019  1.00  6.05           H  
ATOM   3143  HD1 PHE A 209      -7.769  19.498 -33.293  1.00  6.05           H  
ATOM   3144  HD2 PHE A 209      -6.318  23.067 -31.506  1.00  6.05           H  
ATOM   3145  HE1 PHE A 209     -10.092  20.133 -32.705  1.00  6.05           H  
ATOM   3146  HE2 PHE A 209      -8.619  23.717 -30.908  1.00  6.05           H  
ATOM   3147  HZ  PHE A 209     -10.478  22.250 -31.510  1.00  6.05           H  
ATOM   3148  N   TYR A 210      -3.261  20.535 -35.519  1.00  5.49           N  
ATOM   3149  CA  TYR A 210      -1.835  20.242 -35.696  1.00  5.49           C  
ATOM   3150  C   TYR A 210      -1.016  21.274 -36.481  1.00  5.49           C  
ATOM   3151  O   TYR A 210       0.203  21.110 -36.633  1.00  5.49           O  
ATOM   3152  CB  TYR A 210      -1.643  18.852 -36.296  1.00  5.49           C  
ATOM   3153  CG  TYR A 210      -2.091  17.750 -35.356  1.00  5.49           C  
ATOM   3154  CD1 TYR A 210      -2.505  16.524 -35.844  1.00  5.49           C  
ATOM   3155  CD2 TYR A 210      -2.115  17.985 -33.991  1.00  5.49           C  
ATOM   3156  CE1 TYR A 210      -2.935  15.544 -34.958  1.00  5.49           C  
ATOM   3157  CE2 TYR A 210      -2.547  17.013 -33.133  1.00  5.49           C  
ATOM   3158  CZ  TYR A 210      -2.955  15.809 -33.606  1.00  5.49           C  
ATOM   3159  OH  TYR A 210      -3.379  14.860 -32.728  1.00  5.49           O  
ATOM   3160  H   TYR A 210      -3.936  20.252 -36.232  1.00  5.49           H  
ATOM   3161  HA  TYR A 210      -1.389  20.209 -34.702  1.00  5.49           H  
ATOM   3162 1HB  TYR A 210      -2.218  18.767 -37.215  1.00  5.49           H  
ATOM   3163 2HB  TYR A 210      -0.594  18.695 -36.538  1.00  5.49           H  
ATOM   3164  HD1 TYR A 210      -2.499  16.326 -36.917  1.00  5.49           H  
ATOM   3165  HD2 TYR A 210      -1.795  18.949 -33.593  1.00  5.49           H  
ATOM   3166  HE1 TYR A 210      -3.264  14.573 -35.328  1.00  5.49           H  
ATOM   3167  HE2 TYR A 210      -2.573  17.192 -32.061  1.00  5.49           H  
ATOM   3168  HH  TYR A 210      -2.986  15.040 -31.850  1.00  5.49           H  
ATOM   3169  N   LEU A 211      -1.620  22.355 -36.962  1.00  4.78           N  
ATOM   3170  CA  LEU A 211      -0.790  23.318 -37.683  1.00  4.78           C  
ATOM   3171  C   LEU A 211      -0.095  24.246 -36.708  1.00  4.78           C  
ATOM   3172  O   LEU A 211      -0.565  25.350 -36.423  1.00  4.78           O  
ATOM   3173  CB  LEU A 211      -1.564  24.127 -38.727  1.00  4.78           C  
ATOM   3174  CG  LEU A 211      -0.690  25.069 -39.582  1.00  4.78           C  
ATOM   3175  CD1 LEU A 211       0.377  24.236 -40.293  1.00  4.78           C  
ATOM   3176  CD2 LEU A 211      -1.542  25.804 -40.612  1.00  4.78           C  
ATOM   3177  H   LEU A 211      -2.610  22.495 -36.829  1.00  4.78           H  
ATOM   3178  HA  LEU A 211      -0.019  22.769 -38.225  1.00  4.78           H  
ATOM   3179 1HB  LEU A 211      -2.013  23.455 -39.397  1.00  4.78           H  
ATOM   3180 2HB  LEU A 211      -2.339  24.713 -38.229  1.00  4.78           H  
ATOM   3181  HG  LEU A 211      -0.207  25.793 -38.937  1.00  4.78           H  
ATOM   3182 1HD1 LEU A 211       1.018  24.882 -40.889  1.00  4.78           H  
ATOM   3183 2HD1 LEU A 211       0.994  23.711 -39.562  1.00  4.78           H  
ATOM   3184 3HD1 LEU A 211      -0.098  23.503 -40.944  1.00  4.78           H  
ATOM   3185 1HD2 LEU A 211      -0.902  26.460 -41.196  1.00  4.78           H  
ATOM   3186 2HD2 LEU A 211      -2.025  25.081 -41.269  1.00  4.78           H  
ATOM   3187 3HD2 LEU A 211      -2.298  26.395 -40.100  1.00  4.78           H  
ATOM   3188  N   SER A 212       1.058  23.786 -36.250  1.00  4.00           N  
ATOM   3189  CA  SER A 212       1.910  24.444 -35.261  1.00  4.00           C  
ATOM   3190  C   SER A 212       3.348  24.641 -35.774  1.00  4.00           C  
ATOM   3191  O   SER A 212       4.280  24.106 -35.171  1.00  4.00           O  
ATOM   3192  CB  SER A 212       1.935  23.647 -33.973  1.00  4.00           C  
ATOM   3193  OG  SER A 212       0.653  23.565 -33.410  1.00  4.00           O  
ATOM   3194  H   SER A 212       1.298  22.843 -36.571  1.00  4.00           H  
ATOM   3195  HA  SER A 212       1.482  25.420 -35.029  1.00  4.00           H  
ATOM   3196 1HB  SER A 212       2.314  22.645 -34.169  1.00  4.00           H  
ATOM   3197 2HB  SER A 212       2.613  24.128 -33.267  1.00  4.00           H  
ATOM   3198  HG  SER A 212       0.773  23.239 -32.492  1.00  4.00           H  
ATOM   3199  N   PRO A 213       3.559  25.339 -36.908  1.00  3.25           N  
ATOM   3200  CA  PRO A 213       4.821  25.485 -37.599  1.00  3.25           C  
ATOM   3201  C   PRO A 213       5.727  26.354 -36.735  1.00  3.25           C  
ATOM   3202  O   PRO A 213       5.240  26.973 -35.796  1.00  3.25           O  
ATOM   3203  CB  PRO A 213       4.416  26.200 -38.896  1.00  3.25           C  
ATOM   3204  CG  PRO A 213       3.188  26.981 -38.507  1.00  3.25           C  
ATOM   3205  CD  PRO A 213       2.471  26.100 -37.530  1.00  3.25           C  
ATOM   3206  HA  PRO A 213       5.221  24.485 -37.787  1.00  3.25           H  
ATOM   3207 1HB  PRO A 213       5.226  26.828 -39.255  1.00  3.25           H  
ATOM   3208 2HB  PRO A 213       4.211  25.447 -39.695  1.00  3.25           H  
ATOM   3209 1HG  PRO A 213       3.479  27.938 -38.062  1.00  3.25           H  
ATOM   3210 2HG  PRO A 213       2.580  27.208 -39.382  1.00  3.25           H  
ATOM   3211 1HD  PRO A 213       1.903  26.697 -36.806  1.00  3.25           H  
ATOM   3212 2HD  PRO A 213       1.856  25.439 -38.107  1.00  3.25           H  
ATOM   3213  N   PRO A 214       7.041  26.358 -36.963  1.00  2.62           N  
ATOM   3214  CA  PRO A 214       8.000  27.188 -36.263  1.00  2.62           C  
ATOM   3215  C   PRO A 214       7.608  28.647 -36.344  1.00  2.62           C  
ATOM   3216  O   PRO A 214       6.994  29.089 -37.308  1.00  2.62           O  
ATOM   3217  CB  PRO A 214       9.293  26.915 -37.030  1.00  2.62           C  
ATOM   3218  CG  PRO A 214       9.105  25.529 -37.604  1.00  2.62           C  
ATOM   3219  CD  PRO A 214       7.635  25.449 -37.951  1.00  2.62           C  
ATOM   3220  HA  PRO A 214       8.071  26.863 -35.218  1.00  2.62           H  
ATOM   3221 1HB  PRO A 214       9.430  27.683 -37.803  1.00  2.62           H  
ATOM   3222 2HB  PRO A 214      10.155  26.985 -36.351  1.00  2.62           H  
ATOM   3223 1HG  PRO A 214       9.748  25.400 -38.490  1.00  2.62           H  
ATOM   3224 2HG  PRO A 214       9.413  24.768 -36.872  1.00  2.62           H  
ATOM   3225 1HD  PRO A 214       7.456  25.816 -38.959  1.00  2.62           H  
ATOM   3226 2HD  PRO A 214       7.319  24.415 -37.816  1.00  2.62           H  
ATOM   3227  N   PHE A 215       7.995  29.393 -35.332  1.00  2.16           N  
ATOM   3228  CA  PHE A 215       7.674  30.807 -35.228  1.00  2.16           C  
ATOM   3229  C   PHE A 215       8.658  31.632 -36.008  1.00  2.16           C  
ATOM   3230  O   PHE A 215       9.821  31.237 -36.105  1.00  2.16           O  
ATOM   3231  CB  PHE A 215       7.753  31.194 -33.769  1.00  2.16           C  
ATOM   3232  CG  PHE A 215       6.708  30.556 -33.037  1.00  2.16           C  
ATOM   3233  CD1 PHE A 215       6.903  29.276 -32.559  1.00  2.16           C  
ATOM   3234  CD2 PHE A 215       5.520  31.183 -32.836  1.00  2.16           C  
ATOM   3235  CE1 PHE A 215       5.913  28.625 -31.897  1.00  2.16           C  
ATOM   3236  CE2 PHE A 215       4.525  30.545 -32.179  1.00  2.16           C  
ATOM   3237  CZ  PHE A 215       4.726  29.247 -31.712  1.00  2.16           C  
ATOM   3238  H   PHE A 215       8.511  28.960 -34.581  1.00  2.16           H  
ATOM   3239  HA  PHE A 215       6.667  30.980 -35.620  1.00  2.16           H  
ATOM   3240 1HB  PHE A 215       8.707  30.890 -33.358  1.00  2.16           H  
ATOM   3241 2HB  PHE A 215       7.660  32.260 -33.660  1.00  2.16           H  
ATOM   3242  HD1 PHE A 215       7.860  28.785 -32.728  1.00  2.16           H  
ATOM   3243  HD2 PHE A 215       5.379  32.199 -33.224  1.00  2.16           H  
ATOM   3244  HE1 PHE A 215       6.063  27.607 -31.531  1.00  2.16           H  
ATOM   3245  HE2 PHE A 215       3.566  31.044 -32.033  1.00  2.16           H  
ATOM   3246  HZ  PHE A 215       3.930  28.721 -31.208  1.00  2.16           H  
ATOM   3247  N   ILE A 216       8.214  32.756 -36.569  1.00  1.85           N  
ATOM   3248  CA  ILE A 216       9.137  33.662 -37.252  1.00  1.85           C  
ATOM   3249  C   ILE A 216       8.910  35.064 -36.700  1.00  1.85           C  
ATOM   3250  O   ILE A 216       7.889  35.302 -36.053  1.00  1.85           O  
ATOM   3251  CB  ILE A 216       8.979  33.584 -38.780  1.00  1.85           C  
ATOM   3252  CG1 ILE A 216       7.625  34.051 -39.213  1.00  1.85           C  
ATOM   3253  CG2 ILE A 216       9.191  32.132 -39.240  1.00  1.85           C  
ATOM   3254  CD1 ILE A 216       7.523  34.136 -40.702  1.00  1.85           C  
ATOM   3255  H   ILE A 216       7.227  33.016 -36.481  1.00  1.85           H  
ATOM   3256  HA  ILE A 216      10.163  33.380 -37.023  1.00  1.85           H  
ATOM   3257  HB  ILE A 216       9.730  34.230 -39.255  1.00  1.85           H  
ATOM   3258 1HG1 ILE A 216       6.849  33.382 -38.827  1.00  1.85           H  
ATOM   3259 2HG1 ILE A 216       7.469  35.038 -38.804  1.00  1.85           H  
ATOM   3260 1HG2 ILE A 216       9.109  32.070 -40.307  1.00  1.85           H  
ATOM   3261 2HG2 ILE A 216      10.185  31.808 -38.933  1.00  1.85           H  
ATOM   3262 3HG2 ILE A 216       8.445  31.479 -38.790  1.00  1.85           H  
ATOM   3263 1HD1 ILE A 216       6.557  34.508 -40.989  1.00  1.85           H  
ATOM   3264 2HD1 ILE A 216       8.284  34.793 -41.056  1.00  1.85           H  
ATOM   3265 3HD1 ILE A 216       7.680  33.165 -41.134  1.00  1.85           H  
ATOM   3266  N   PHE A 217       9.821  35.995 -36.943  1.00  1.67           N  
ATOM   3267  CA  PHE A 217       9.632  37.334 -36.387  1.00  1.67           C  
ATOM   3268  C   PHE A 217       9.172  38.370 -37.393  1.00  1.67           C  
ATOM   3269  O   PHE A 217       9.406  38.247 -38.591  1.00  1.67           O  
ATOM   3270  CB  PHE A 217      10.917  37.857 -35.787  1.00  1.67           C  
ATOM   3271  CG  PHE A 217      11.448  37.139 -34.649  1.00  1.67           C  
ATOM   3272  CD1 PHE A 217      12.755  36.751 -34.659  1.00  1.67           C  
ATOM   3273  CD2 PHE A 217      10.669  36.835 -33.577  1.00  1.67           C  
ATOM   3274  CE1 PHE A 217      13.287  36.085 -33.599  1.00  1.67           C  
ATOM   3275  CE2 PHE A 217      11.184  36.150 -32.508  1.00  1.67           C  
ATOM   3276  CZ  PHE A 217      12.498  35.783 -32.510  1.00  1.67           C  
ATOM   3277  H   PHE A 217      10.660  35.773 -37.476  1.00  1.67           H  
ATOM   3278  HA  PHE A 217       8.884  37.275 -35.603  1.00  1.67           H  
ATOM   3279 1HB  PHE A 217      11.674  37.823 -36.552  1.00  1.67           H  
ATOM   3280 2HB  PHE A 217      10.769  38.891 -35.488  1.00  1.67           H  
ATOM   3281  HD1 PHE A 217      13.375  36.987 -35.531  1.00  1.67           H  
ATOM   3282  HD2 PHE A 217       9.637  37.148 -33.591  1.00  1.67           H  
ATOM   3283  HE1 PHE A 217      14.327  35.793 -33.638  1.00  1.67           H  
ATOM   3284  HE2 PHE A 217      10.560  35.907 -31.656  1.00  1.67           H  
ATOM   3285  HZ  PHE A 217      12.908  35.249 -31.657  1.00  1.67           H  
ATOM   3286  N   ARG A 218       8.507  39.408 -36.910  1.00  1.55           N  
ATOM   3287  CA  ARG A 218       8.138  40.524 -37.782  1.00  1.55           C  
ATOM   3288  C   ARG A 218       9.120  41.703 -37.618  1.00  1.55           C  
ATOM   3289  O   ARG A 218       9.493  42.055 -36.491  1.00  1.55           O  
ATOM   3290  CB  ARG A 218       6.700  40.965 -37.514  1.00  1.55           C  
ATOM   3291  CG  ARG A 218       6.050  41.849 -38.611  1.00  1.55           C  
ATOM   3292  CD  ARG A 218       6.296  43.305 -38.377  1.00  1.55           C  
ATOM   3293  NE  ARG A 218       5.503  44.189 -39.234  1.00  1.55           N  
ATOM   3294  CZ  ARG A 218       5.486  45.525 -39.065  1.00  1.55           C  
ATOM   3295  NH1 ARG A 218       6.203  46.054 -38.130  1.00  1.55           N  
ATOM   3296  NH2 ARG A 218       4.753  46.343 -39.784  1.00  1.55           N  
ATOM   3297  H   ARG A 218       8.305  39.450 -35.908  1.00  1.55           H  
ATOM   3298  HA  ARG A 218       8.188  40.187 -38.819  1.00  1.55           H  
ATOM   3299 1HB  ARG A 218       6.074  40.090 -37.381  1.00  1.55           H  
ATOM   3300 2HB  ARG A 218       6.668  41.529 -36.577  1.00  1.55           H  
ATOM   3301 1HG  ARG A 218       6.467  41.581 -39.576  1.00  1.55           H  
ATOM   3302 2HG  ARG A 218       4.981  41.677 -38.623  1.00  1.55           H  
ATOM   3303 1HD  ARG A 218       6.093  43.551 -37.341  1.00  1.55           H  
ATOM   3304 2HD  ARG A 218       7.305  43.526 -38.564  1.00  1.55           H  
ATOM   3305  HE  ARG A 218       4.933  43.784 -39.962  1.00  1.55           H  
ATOM   3306 1HH1 ARG A 218       6.791  45.474 -37.551  1.00  1.55           H  
ATOM   3307 2HH1 ARG A 218       6.132  47.074 -37.983  1.00  1.55           H  
ATOM   3308 1HH2 ARG A 218       4.164  46.013 -40.532  1.00  1.55           H  
ATOM   3309 2HH2 ARG A 218       4.800  47.352 -39.534  1.00  1.55           H  
ATOM   3310  N   LYS A 219       9.516  42.320 -38.740  1.00  1.47           N  
ATOM   3311  CA  LYS A 219      10.363  43.524 -38.742  1.00  1.47           C  
ATOM   3312  C   LYS A 219       9.736  44.633 -39.582  1.00  1.47           C  
ATOM   3313  O   LYS A 219       8.863  44.380 -40.405  1.00  1.47           O  
ATOM   3314  CB  LYS A 219      11.782  43.216 -39.229  1.00  1.47           C  
ATOM   3315  CG  LYS A 219      11.850  42.585 -40.606  1.00  1.47           C  
ATOM   3316  CD  LYS A 219      13.281  42.282 -41.047  1.00  1.47           C  
ATOM   3317  CE  LYS A 219      13.293  41.560 -42.411  1.00  1.47           C  
ATOM   3318  NZ  LYS A 219      14.681  41.277 -42.884  1.00  1.47           N  
ATOM   3319  H   LYS A 219       9.232  41.943 -39.651  1.00  1.47           H  
ATOM   3320  HA  LYS A 219      10.438  43.890 -37.718  1.00  1.47           H  
ATOM   3321 1HB  LYS A 219      12.346  44.142 -39.283  1.00  1.47           H  
ATOM   3322 2HB  LYS A 219      12.285  42.602 -38.524  1.00  1.47           H  
ATOM   3323 1HG  LYS A 219      11.297  41.656 -40.587  1.00  1.47           H  
ATOM   3324 2HG  LYS A 219      11.383  43.236 -41.327  1.00  1.47           H  
ATOM   3325 1HD  LYS A 219      13.833  43.221 -41.137  1.00  1.47           H  
ATOM   3326 2HD  LYS A 219      13.780  41.666 -40.306  1.00  1.47           H  
ATOM   3327 1HE  LYS A 219      12.753  40.616 -42.314  1.00  1.47           H  
ATOM   3328 2HE  LYS A 219      12.781  42.173 -43.151  1.00  1.47           H  
ATOM   3329 1HZ  LYS A 219      14.633  40.795 -43.772  1.00  1.47           H  
ATOM   3330 2HZ  LYS A 219      15.187  42.145 -42.995  1.00  1.47           H  
ATOM   3331 3HZ  LYS A 219      15.157  40.693 -42.212  1.00  1.47           H  
ATOM   3332  N   GLY A 220      10.201  45.870 -39.406  1.00  1.40           N  
ATOM   3333  CA  GLY A 220       9.681  47.005 -40.182  1.00  1.40           C  
ATOM   3334  C   GLY A 220       9.835  46.841 -41.703  1.00  1.40           C  
ATOM   3335  O   GLY A 220       9.146  47.503 -42.478  1.00  1.40           O  
ATOM   3336  H   GLY A 220      10.921  46.038 -38.716  1.00  1.40           H  
ATOM   3337 1HA  GLY A 220       8.626  47.142 -39.943  1.00  1.40           H  
ATOM   3338 2HA  GLY A 220      10.192  47.914 -39.867  1.00  1.40           H  
ATOM   3339  N   SER A 221      10.743  45.962 -42.124  1.00  1.33           N  
ATOM   3340  CA  SER A 221      10.979  45.679 -43.534  1.00  1.33           C  
ATOM   3341  C   SER A 221      10.105  44.527 -44.062  1.00  1.33           C  
ATOM   3342  O   SER A 221      10.185  44.184 -45.244  1.00  1.33           O  
ATOM   3343  CB  SER A 221      12.441  45.367 -43.767  1.00  1.33           C  
ATOM   3344  OG  SER A 221      13.247  46.475 -43.472  1.00  1.33           O  
ATOM   3345  H   SER A 221      11.277  45.466 -41.431  1.00  1.33           H  
ATOM   3346  HA  SER A 221      10.729  46.575 -44.105  1.00  1.33           H  
ATOM   3347 1HB  SER A 221      12.732  44.535 -43.145  1.00  1.33           H  
ATOM   3348 2HB  SER A 221      12.589  45.072 -44.804  1.00  1.33           H  
ATOM   3349  HG  SER A 221      12.956  47.177 -44.061  1.00  1.33           H  
ATOM   3350  N   THR A 222       9.295  43.921 -43.186  1.00  1.26           N  
ATOM   3351  CA  THR A 222       8.406  42.814 -43.554  1.00  1.26           C  
ATOM   3352  C   THR A 222       7.168  43.371 -44.243  1.00  1.26           C  
ATOM   3353  O   THR A 222       6.532  44.296 -43.737  1.00  1.26           O  
ATOM   3354  CB  THR A 222       7.942  42.005 -42.309  1.00  1.26           C  
ATOM   3355  OG1 THR A 222       9.063  41.386 -41.634  1.00  1.26           O  
ATOM   3356  CG2 THR A 222       6.982  40.948 -42.693  1.00  1.26           C  
ATOM   3357  H   THR A 222       9.261  44.247 -42.226  1.00  1.26           H  
ATOM   3358  HA  THR A 222       8.922  42.144 -44.245  1.00  1.26           H  
ATOM   3359  HB  THR A 222       7.446  42.686 -41.619  1.00  1.26           H  
ATOM   3360  HG1 THR A 222       9.463  40.692 -42.241  1.00  1.26           H  
ATOM   3361 1HG2 THR A 222       6.672  40.429 -41.800  1.00  1.26           H  
ATOM   3362 2HG2 THR A 222       6.122  41.382 -43.176  1.00  1.26           H  
ATOM   3363 3HG2 THR A 222       7.467  40.261 -43.367  1.00  1.26           H  
ATOM   3364  N   HIS A 223       6.804  42.823 -45.397  1.00  1.21           N  
ATOM   3365  CA  HIS A 223       5.602  43.319 -46.064  1.00  1.21           C  
ATOM   3366  C   HIS A 223       4.360  42.740 -45.412  1.00  1.21           C  
ATOM   3367  O   HIS A 223       4.234  41.524 -45.308  1.00  1.21           O  
ATOM   3368  CB  HIS A 223       5.618  42.968 -47.554  1.00  1.21           C  
ATOM   3369  CG  HIS A 223       4.435  43.492 -48.322  1.00  1.21           C  
ATOM   3370  ND1 HIS A 223       4.236  44.836 -48.567  1.00  1.21           N  
ATOM   3371  CD2 HIS A 223       3.400  42.843 -48.907  1.00  1.21           C  
ATOM   3372  CE1 HIS A 223       3.121  44.989 -49.268  1.00  1.21           C  
ATOM   3373  NE2 HIS A 223       2.597  43.795 -49.490  1.00  1.21           N  
ATOM   3374  H   HIS A 223       7.349  42.051 -45.791  1.00  1.21           H  
ATOM   3375  HA  HIS A 223       5.551  44.403 -45.973  1.00  1.21           H  
ATOM   3376 1HB  HIS A 223       6.525  43.364 -48.010  1.00  1.21           H  
ATOM   3377 2HB  HIS A 223       5.644  41.896 -47.673  1.00  1.21           H  
ATOM   3378  HD1 HIS A 223       4.683  45.583 -48.078  1.00  1.21           H  
ATOM   3379  HD2 HIS A 223       3.137  41.786 -48.980  1.00  1.21           H  
ATOM   3380  HE1 HIS A 223       2.785  45.982 -49.560  1.00  1.21           H  
ATOM   3381  N   ILE A 224       3.445  43.586 -44.975  1.00  1.18           N  
ATOM   3382  CA  ILE A 224       2.247  43.049 -44.352  1.00  1.18           C  
ATOM   3383  C   ILE A 224       1.090  43.229 -45.319  1.00  1.18           C  
ATOM   3384  O   ILE A 224       0.871  44.326 -45.840  1.00  1.18           O  
ATOM   3385  CB  ILE A 224       1.951  43.732 -43.006  1.00  1.18           C  
ATOM   3386  CG1 ILE A 224       3.206  43.667 -42.098  1.00  1.18           C  
ATOM   3387  CG2 ILE A 224       0.768  43.001 -42.317  1.00  1.18           C  
ATOM   3388  CD1 ILE A 224       3.653  42.268 -41.775  1.00  1.18           C  
ATOM   3389  H   ILE A 224       3.582  44.581 -45.069  1.00  1.18           H  
ATOM   3390  HA  ILE A 224       2.376  41.982 -44.166  1.00  1.18           H  
ATOM   3391  HB  ILE A 224       1.700  44.781 -43.163  1.00  1.18           H  
ATOM   3392 1HG1 ILE A 224       4.026  44.180 -42.605  1.00  1.18           H  
ATOM   3393 2HG1 ILE A 224       2.997  44.186 -41.169  1.00  1.18           H  
ATOM   3394 1HG2 ILE A 224       0.564  43.471 -41.367  1.00  1.18           H  
ATOM   3395 2HG2 ILE A 224      -0.122  43.055 -42.944  1.00  1.18           H  
ATOM   3396 3HG2 ILE A 224       1.027  41.949 -42.154  1.00  1.18           H  
ATOM   3397 1HD1 ILE A 224       4.536  42.293 -41.157  1.00  1.18           H  
ATOM   3398 2HD1 ILE A 224       2.856  41.764 -41.245  1.00  1.18           H  
ATOM   3399 3HD1 ILE A 224       3.875  41.736 -42.690  1.00  1.18           H  
ATOM   3400  N   THR A 225       0.375  42.146 -45.568  1.00  1.19           N  
ATOM   3401  CA  THR A 225      -0.750  42.137 -46.485  1.00  1.19           C  
ATOM   3402  C   THR A 225      -2.036  41.926 -45.733  1.00  1.19           C  
ATOM   3403  O   THR A 225      -2.130  41.019 -44.912  1.00  1.19           O  
ATOM   3404  CB  THR A 225      -0.600  41.023 -47.541  1.00  1.19           C  
ATOM   3405  OG1 THR A 225       0.572  41.257 -48.324  1.00  1.19           O  
ATOM   3406  CG2 THR A 225      -1.832  40.955 -48.434  1.00  1.19           C  
ATOM   3407  H   THR A 225       0.623  41.284 -45.087  1.00  1.19           H  
ATOM   3408  HA  THR A 225      -0.802  43.098 -46.993  1.00  1.19           H  
ATOM   3409  HB  THR A 225      -0.488  40.067 -47.037  1.00  1.19           H  
ATOM   3410  HG1 THR A 225       0.583  42.178 -48.621  1.00  1.19           H  
ATOM   3411 1HG2 THR A 225      -1.703  40.157 -49.162  1.00  1.19           H  
ATOM   3412 2HG2 THR A 225      -2.715  40.748 -47.830  1.00  1.19           H  
ATOM   3413 3HG2 THR A 225      -1.958  41.904 -48.951  1.00  1.19           H  
ATOM   3414  N   PHE A 226      -3.030  42.755 -46.009  1.00  1.24           N  
ATOM   3415  CA  PHE A 226      -4.311  42.581 -45.355  1.00  1.24           C  
ATOM   3416  C   PHE A 226      -5.352  42.133 -46.350  1.00  1.24           C  
ATOM   3417  O   PHE A 226      -5.623  42.825 -47.333  1.00  1.24           O  
ATOM   3418  CB  PHE A 226      -4.795  43.852 -44.679  1.00  1.24           C  
ATOM   3419  CG  PHE A 226      -6.094  43.633 -43.980  1.00  1.24           C  
ATOM   3420  CD1 PHE A 226      -6.112  43.334 -42.660  1.00  1.24           C  
ATOM   3421  CD2 PHE A 226      -7.279  43.718 -44.642  1.00  1.24           C  
ATOM   3422  CE1 PHE A 226      -7.275  43.128 -41.983  1.00  1.24           C  
ATOM   3423  CE2 PHE A 226      -8.463  43.510 -43.988  1.00  1.24           C  
ATOM   3424  CZ  PHE A 226      -8.468  43.212 -42.658  1.00  1.24           C  
ATOM   3425  H   PHE A 226      -2.899  43.494 -46.682  1.00  1.24           H  
ATOM   3426  HA  PHE A 226      -4.216  41.813 -44.591  1.00  1.24           H  
ATOM   3427 1HB  PHE A 226      -4.064  44.192 -43.947  1.00  1.24           H  
ATOM   3428 2HB  PHE A 226      -4.929  44.644 -45.418  1.00  1.24           H  
ATOM   3429  HD1 PHE A 226      -5.178  43.255 -42.163  1.00  1.24           H  
ATOM   3430  HD2 PHE A 226      -7.283  43.953 -45.709  1.00  1.24           H  
ATOM   3431  HE1 PHE A 226      -7.240  42.892 -40.923  1.00  1.24           H  
ATOM   3432  HE2 PHE A 226      -9.404  43.583 -44.540  1.00  1.24           H  
ATOM   3433  HZ  PHE A 226      -9.420  43.042 -42.153  1.00  1.24           H  
ATOM   3434  N   SER A 227      -5.896  40.956 -46.123  1.00  1.34           N  
ATOM   3435  CA  SER A 227      -6.917  40.437 -47.003  1.00  1.34           C  
ATOM   3436  C   SER A 227      -8.278  40.845 -46.496  1.00  1.34           C  
ATOM   3437  O   SER A 227      -8.537  40.820 -45.296  1.00  1.34           O  
ATOM   3438  CB  SER A 227      -6.863  38.934 -47.104  1.00  1.34           C  
ATOM   3439  OG  SER A 227      -7.950  38.466 -47.874  1.00  1.34           O  
ATOM   3440  H   SER A 227      -5.610  40.430 -45.298  1.00  1.34           H  
ATOM   3441  HA  SER A 227      -6.773  40.861 -47.997  1.00  1.34           H  
ATOM   3442 1HB  SER A 227      -5.923  38.632 -47.565  1.00  1.34           H  
ATOM   3443 2HB  SER A 227      -6.896  38.498 -46.102  1.00  1.34           H  
ATOM   3444  HG  SER A 227      -7.821  37.510 -47.967  1.00  1.34           H  
ATOM   3445  N   LYS A 228      -9.183  41.143 -47.416  1.00  1.48           N  
ATOM   3446  CA  LYS A 228     -10.538  41.508 -47.033  1.00  1.48           C  
ATOM   3447  C   LYS A 228     -11.398  40.276 -46.813  1.00  1.48           C  
ATOM   3448  O   LYS A 228     -12.558  40.371 -46.393  1.00  1.48           O  
ATOM   3449  CB  LYS A 228     -11.155  42.454 -48.056  1.00  1.48           C  
ATOM   3450  CG  LYS A 228     -10.473  43.823 -48.090  1.00  1.48           C  
ATOM   3451  CD  LYS A 228     -11.125  44.760 -49.094  1.00  1.48           C  
ATOM   3452  CE  LYS A 228     -10.464  46.142 -49.064  1.00  1.48           C  
ATOM   3453  NZ  LYS A 228     -11.063  47.069 -50.066  1.00  1.48           N  
ATOM   3454  H   LYS A 228      -8.917  41.131 -48.390  1.00  1.48           H  
ATOM   3455  HA  LYS A 228     -10.490  42.042 -46.084  1.00  1.48           H  
ATOM   3456 1HB  LYS A 228     -11.094  42.011 -49.050  1.00  1.48           H  
ATOM   3457 2HB  LYS A 228     -12.208  42.607 -47.823  1.00  1.48           H  
ATOM   3458 1HG  LYS A 228     -10.524  44.281 -47.096  1.00  1.48           H  
ATOM   3459 2HG  LYS A 228      -9.421  43.699 -48.349  1.00  1.48           H  
ATOM   3460 1HD  LYS A 228     -11.038  44.342 -50.098  1.00  1.48           H  
ATOM   3461 2HD  LYS A 228     -12.183  44.869 -48.854  1.00  1.48           H  
ATOM   3462 1HE  LYS A 228     -10.587  46.573 -48.067  1.00  1.48           H  
ATOM   3463 2HE  LYS A 228      -9.400  46.038 -49.272  1.00  1.48           H  
ATOM   3464 1HZ  LYS A 228     -10.595  47.990 -50.006  1.00  1.48           H  
ATOM   3465 2HZ  LYS A 228     -10.945  46.698 -50.994  1.00  1.48           H  
ATOM   3466 3HZ  LYS A 228     -12.042  47.189 -49.876  1.00  1.48           H  
ATOM   3467  N   GLU A 229     -10.826  39.098 -47.050  1.00  1.69           N  
ATOM   3468  CA  GLU A 229     -11.565  37.871 -46.829  1.00  1.69           C  
ATOM   3469  C   GLU A 229     -11.493  37.571 -45.344  1.00  1.69           C  
ATOM   3470  O   GLU A 229     -10.723  36.713 -44.888  1.00  1.69           O  
ATOM   3471  CB  GLU A 229     -10.990  36.709 -47.644  1.00  1.69           C  
ATOM   3472  CG  GLU A 229     -11.079  36.887 -49.152  1.00  1.69           C  
ATOM   3473  CD  GLU A 229     -10.517  35.711 -49.917  1.00  1.69           C  
ATOM   3474  OE1 GLU A 229      -9.952  34.837 -49.298  1.00  1.69           O  
ATOM   3475  OE2 GLU A 229     -10.656  35.687 -51.118  1.00  1.69           O  
ATOM   3476  H   GLU A 229      -9.861  39.044 -47.373  1.00  1.69           H  
ATOM   3477  HA  GLU A 229     -12.610  38.020 -47.105  1.00  1.69           H  
ATOM   3478 1HB  GLU A 229      -9.942  36.568 -47.382  1.00  1.69           H  
ATOM   3479 2HB  GLU A 229     -11.518  35.792 -47.382  1.00  1.69           H  
ATOM   3480 1HG  GLU A 229     -12.124  37.025 -49.427  1.00  1.69           H  
ATOM   3481 2HG  GLU A 229     -10.536  37.792 -49.426  1.00  1.69           H  
ATOM   3482  N   THR A 230     -12.289  38.323 -44.590  1.00  1.98           N  
ATOM   3483  CA  THR A 230     -12.264  38.251 -43.145  1.00  1.98           C  
ATOM   3484  C   THR A 230     -12.636  36.864 -42.688  1.00  1.98           C  
ATOM   3485  O   THR A 230     -13.414  36.156 -43.342  1.00  1.98           O  
ATOM   3486  CB  THR A 230     -13.162  39.327 -42.523  1.00  1.98           C  
ATOM   3487  OG1 THR A 230     -14.489  39.228 -43.065  1.00  1.98           O  
ATOM   3488  CG2 THR A 230     -12.586  40.705 -42.805  1.00  1.98           C  
ATOM   3489  H   THR A 230     -12.866  39.012 -45.071  1.00  1.98           H  
ATOM   3490  HA  THR A 230     -11.245  38.446 -42.808  1.00  1.98           H  
ATOM   3491  HB  THR A 230     -13.207  39.170 -41.446  1.00  1.98           H  
ATOM   3492  HG1 THR A 230     -14.457  39.447 -44.004  1.00  1.98           H  
ATOM   3493 1HG2 THR A 230     -13.214  41.467 -42.346  1.00  1.98           H  
ATOM   3494 2HG2 THR A 230     -11.584  40.759 -42.389  1.00  1.98           H  
ATOM   3495 3HG2 THR A 230     -12.538  40.872 -43.875  1.00  1.98           H  
ATOM   3496  N   GLN A 231     -12.045  36.478 -41.568  1.00  2.35           N  
ATOM   3497  CA  GLN A 231     -12.189  35.131 -41.043  1.00  2.35           C  
ATOM   3498  C   GLN A 231     -13.199  35.004 -39.925  1.00  2.35           C  
ATOM   3499  O   GLN A 231     -13.411  35.926 -39.145  1.00  2.35           O  
ATOM   3500  CB  GLN A 231     -10.821  34.655 -40.556  1.00  2.35           C  
ATOM   3501  CG  GLN A 231      -9.733  34.635 -41.648  1.00  2.35           C  
ATOM   3502  CD  GLN A 231      -9.938  33.539 -42.696  1.00  2.35           C  
ATOM   3503  OE1 GLN A 231      -9.915  32.351 -42.322  1.00  2.35           O  
ATOM   3504  NE2 GLN A 231     -10.133  33.909 -43.963  1.00  2.35           N  
ATOM   3505  H   GLN A 231     -11.470  37.166 -41.076  1.00  2.35           H  
ATOM   3506  HA  GLN A 231     -12.515  34.489 -41.860  1.00  2.35           H  
ATOM   3507 1HB  GLN A 231     -10.485  35.313 -39.771  1.00  2.35           H  
ATOM   3508 2HB  GLN A 231     -10.917  33.655 -40.128  1.00  2.35           H  
ATOM   3509 1HG  GLN A 231      -9.733  35.600 -42.162  1.00  2.35           H  
ATOM   3510 2HG  GLN A 231      -8.770  34.471 -41.173  1.00  2.35           H  
ATOM   3511 1HE2 GLN A 231     -10.270  33.225 -44.679  1.00  2.35           H  
ATOM   3512 2HE2 GLN A 231     -10.157  34.902 -44.223  1.00  2.35           H  
ATOM   3513  N   ALA A 232     -13.814  33.848 -39.840  1.00  2.79           N  
ATOM   3514  CA  ALA A 232     -14.715  33.543 -38.750  1.00  2.79           C  
ATOM   3515  C   ALA A 232     -13.841  33.163 -37.590  1.00  2.79           C  
ATOM   3516  O   ALA A 232     -12.627  33.062 -37.769  1.00  2.79           O  
ATOM   3517  CB  ALA A 232     -15.671  32.427 -39.121  1.00  2.79           C  
ATOM   3518  H   ALA A 232     -13.627  33.140 -40.535  1.00  2.79           H  
ATOM   3519  HA  ALA A 232     -15.279  34.441 -38.490  1.00  2.79           H  
ATOM   3520 1HB  ALA A 232     -16.323  32.214 -38.280  1.00  2.79           H  
ATOM   3521 2HB  ALA A 232     -16.275  32.738 -39.978  1.00  2.79           H  
ATOM   3522 3HB  ALA A 232     -15.108  31.534 -39.378  1.00  2.79           H  
ATOM   3523  N   ASN A 233     -14.397  32.913 -36.413  1.00  3.28           N  
ATOM   3524  CA  ASN A 233     -13.547  32.509 -35.290  1.00  3.28           C  
ATOM   3525  C   ASN A 233     -13.156  31.033 -35.453  1.00  3.28           C  
ATOM   3526  O   ASN A 233     -13.469  30.186 -34.613  1.00  3.28           O  
ATOM   3527  CB  ASN A 233     -14.300  32.690 -33.992  1.00  3.28           C  
ATOM   3528  CG  ASN A 233     -14.606  34.105 -33.658  1.00  3.28           C  
ATOM   3529  OD1 ASN A 233     -13.764  34.978 -33.816  1.00  3.28           O  
ATOM   3530  ND2 ASN A 233     -15.804  34.357 -33.198  1.00  3.28           N  
ATOM   3531  H   ASN A 233     -15.394  33.008 -36.284  1.00  3.28           H  
ATOM   3532  HA  ASN A 233     -12.634  33.110 -35.287  1.00  3.28           H  
ATOM   3533 1HB  ASN A 233     -15.225  32.116 -34.014  1.00  3.28           H  
ATOM   3534 2HB  ASN A 233     -13.703  32.294 -33.223  1.00  3.28           H  
ATOM   3535 1HD2 ASN A 233     -16.064  35.295 -32.961  1.00  3.28           H  
ATOM   3536 2HD2 ASN A 233     -16.465  33.614 -33.086  1.00  3.28           H  
ATOM   3537  N   ARG A 234     -12.408  30.754 -36.510  1.00  3.73           N  
ATOM   3538  CA  ARG A 234     -12.055  29.419 -36.942  1.00  3.73           C  
ATOM   3539  C   ARG A 234     -11.262  28.667 -35.908  1.00  3.73           C  
ATOM   3540  O   ARG A 234     -11.421  27.468 -35.775  1.00  3.73           O  
ATOM   3541  CB  ARG A 234     -11.281  29.488 -38.249  1.00  3.73           C  
ATOM   3542  CG  ARG A 234     -12.122  29.958 -39.447  1.00  3.73           C  
ATOM   3543  CD  ARG A 234     -11.334  30.051 -40.719  1.00  3.73           C  
ATOM   3544  NE  ARG A 234     -10.936  28.741 -41.220  1.00  3.73           N  
ATOM   3545  CZ  ARG A 234     -10.128  28.522 -42.287  1.00  3.73           C  
ATOM   3546  NH1 ARG A 234      -9.627  29.530 -42.980  1.00  3.73           N  
ATOM   3547  NH2 ARG A 234      -9.838  27.276 -42.642  1.00  3.73           N  
ATOM   3548  H   ARG A 234     -12.138  31.536 -37.092  1.00  3.73           H  
ATOM   3549  HA  ARG A 234     -12.978  28.873 -37.128  1.00  3.73           H  
ATOM   3550 1HB  ARG A 234     -10.450  30.181 -38.139  1.00  3.73           H  
ATOM   3551 2HB  ARG A 234     -10.865  28.507 -38.484  1.00  3.73           H  
ATOM   3552 1HG  ARG A 234     -12.956  29.274 -39.602  1.00  3.73           H  
ATOM   3553 2HG  ARG A 234     -12.509  30.949 -39.231  1.00  3.73           H  
ATOM   3554 1HD  ARG A 234     -11.923  30.551 -41.488  1.00  3.73           H  
ATOM   3555 2HD  ARG A 234     -10.431  30.626 -40.524  1.00  3.73           H  
ATOM   3556  HE  ARG A 234     -11.291  27.932 -40.732  1.00  3.73           H  
ATOM   3557 1HH1 ARG A 234      -9.837  30.507 -42.726  1.00  3.73           H  
ATOM   3558 2HH1 ARG A 234      -9.028  29.349 -43.770  1.00  3.73           H  
ATOM   3559 1HH2 ARG A 234     -10.220  26.501 -42.118  1.00  3.73           H  
ATOM   3560 2HH2 ARG A 234      -9.238  27.105 -43.435  1.00  3.73           H  
ATOM   3561  N   LYS A 235     -10.445  29.370 -35.133  1.00  4.07           N  
ATOM   3562  CA  LYS A 235      -9.626  28.720 -34.118  1.00  4.07           C  
ATOM   3563  C   LYS A 235     -10.347  28.567 -32.788  1.00  4.07           C  
ATOM   3564  O   LYS A 235      -9.790  28.014 -31.839  1.00  4.07           O  
ATOM   3565  CB  LYS A 235      -8.310  29.467 -33.925  1.00  4.07           C  
ATOM   3566  CG  LYS A 235      -7.436  29.473 -35.164  1.00  4.07           C  
ATOM   3567  CD  LYS A 235      -7.035  28.032 -35.510  1.00  4.07           C  
ATOM   3568  CE  LYS A 235      -6.070  27.964 -36.673  1.00  4.07           C  
ATOM   3569  NZ  LYS A 235      -5.720  26.551 -37.020  1.00  4.07           N  
ATOM   3570  H   LYS A 235     -10.376  30.367 -35.271  1.00  4.07           H  
ATOM   3571  HA  LYS A 235      -9.387  27.716 -34.468  1.00  4.07           H  
ATOM   3572 1HB  LYS A 235      -8.515  30.501 -33.645  1.00  4.07           H  
ATOM   3573 2HB  LYS A 235      -7.744  29.012 -33.112  1.00  4.07           H  
ATOM   3574 1HG  LYS A 235      -7.984  29.910 -35.999  1.00  4.07           H  
ATOM   3575 2HG  LYS A 235      -6.538  30.072 -34.982  1.00  4.07           H  
ATOM   3576 1HD  LYS A 235      -6.573  27.567 -34.636  1.00  4.07           H  
ATOM   3577 2HD  LYS A 235      -7.931  27.464 -35.766  1.00  4.07           H  
ATOM   3578 1HE  LYS A 235      -6.523  28.442 -37.540  1.00  4.07           H  
ATOM   3579 2HE  LYS A 235      -5.162  28.497 -36.411  1.00  4.07           H  
ATOM   3580 1HZ  LYS A 235      -5.077  26.540 -37.798  1.00  4.07           H  
ATOM   3581 2HZ  LYS A 235      -5.286  26.100 -36.222  1.00  4.07           H  
ATOM   3582 3HZ  LYS A 235      -6.561  26.045 -37.273  1.00  4.07           H  
ATOM   3583  N   TYR A 236     -11.576  29.070 -32.703  1.00  4.19           N  
ATOM   3584  CA  TYR A 236     -12.359  28.965 -31.485  1.00  4.19           C  
ATOM   3585  C   TYR A 236     -13.522  28.010 -31.759  1.00  4.19           C  
ATOM   3586  O   TYR A 236     -14.094  27.425 -30.842  1.00  4.19           O  
ATOM   3587  CB  TYR A 236     -12.880  30.332 -31.041  1.00  4.19           C  
ATOM   3588  CG  TYR A 236     -11.795  31.412 -30.764  1.00  4.19           C  
ATOM   3589  CD1 TYR A 236     -12.127  32.758 -30.895  1.00  4.19           C  
ATOM   3590  CD2 TYR A 236     -10.496  31.065 -30.378  1.00  4.19           C  
ATOM   3591  CE1 TYR A 236     -11.193  33.739 -30.657  1.00  4.19           C  
ATOM   3592  CE2 TYR A 236      -9.555  32.059 -30.132  1.00  4.19           C  
ATOM   3593  CZ  TYR A 236      -9.907  33.391 -30.274  1.00  4.19           C  
ATOM   3594  OH  TYR A 236      -8.988  34.380 -30.037  1.00  4.19           O  
ATOM   3595  H   TYR A 236     -12.014  29.514 -33.506  1.00  4.19           H  
ATOM   3596  HA  TYR A 236     -11.746  28.537 -30.695  1.00  4.19           H  
ATOM   3597 1HB  TYR A 236     -13.560  30.699 -31.785  1.00  4.19           H  
ATOM   3598 2HB  TYR A 236     -13.459  30.205 -30.133  1.00  4.19           H  
ATOM   3599  HD1 TYR A 236     -13.133  33.042 -31.185  1.00  4.19           H  
ATOM   3600  HD2 TYR A 236     -10.217  30.019 -30.264  1.00  4.19           H  
ATOM   3601  HE1 TYR A 236     -11.471  34.789 -30.766  1.00  4.19           H  
ATOM   3602  HE2 TYR A 236      -8.539  31.786 -29.828  1.00  4.19           H  
ATOM   3603  HH  TYR A 236      -9.368  35.226 -30.295  1.00  4.19           H  
ATOM   3604  N   ASN A 237     -13.835  27.829 -33.051  1.00  4.05           N  
ATOM   3605  CA  ASN A 237     -14.951  26.996 -33.505  1.00  4.05           C  
ATOM   3606  C   ASN A 237     -14.551  25.552 -33.828  1.00  4.05           C  
ATOM   3607  O   ASN A 237     -15.357  24.782 -34.357  1.00  4.05           O  
ATOM   3608  CB  ASN A 237     -15.594  27.604 -34.739  1.00  4.05           C  
ATOM   3609  CG  ASN A 237     -16.321  28.893 -34.473  1.00  4.05           C  
ATOM   3610  OD1 ASN A 237     -16.911  29.090 -33.404  1.00  4.05           O  
ATOM   3611  ND2 ASN A 237     -16.313  29.774 -35.441  1.00  4.05           N  
ATOM   3612  H   ASN A 237     -13.328  28.358 -33.750  1.00  4.05           H  
ATOM   3613  HA  ASN A 237     -15.693  26.958 -32.706  1.00  4.05           H  
ATOM   3614 1HB  ASN A 237     -14.812  27.798 -35.479  1.00  4.05           H  
ATOM   3615 2HB  ASN A 237     -16.288  26.890 -35.176  1.00  4.05           H  
ATOM   3616 1HD2 ASN A 237     -16.790  30.640 -35.324  1.00  4.05           H  
ATOM   3617 2HD2 ASN A 237     -15.837  29.571 -36.295  1.00  4.05           H  
ATOM   3618  N   LEU A 238     -13.323  25.180 -33.511  1.00  3.68           N  
ATOM   3619  CA  LEU A 238     -12.862  23.826 -33.786  1.00  3.68           C  
ATOM   3620  C   LEU A 238     -13.435  22.909 -32.697  1.00  3.68           C  
ATOM   3621  O   LEU A 238     -13.609  23.361 -31.565  1.00  3.68           O  
ATOM   3622  CB  LEU A 238     -11.335  23.761 -33.756  1.00  3.68           C  
ATOM   3623  CG  LEU A 238     -10.590  24.609 -34.744  1.00  3.68           C  
ATOM   3624  CD1 LEU A 238      -9.088  24.458 -34.531  1.00  3.68           C  
ATOM   3625  CD2 LEU A 238     -10.987  24.235 -36.145  1.00  3.68           C  
ATOM   3626  H   LEU A 238     -12.704  25.852 -33.079  1.00  3.68           H  
ATOM   3627  HA  LEU A 238     -13.209  23.549 -34.773  1.00  3.68           H  
ATOM   3628 1HB  LEU A 238     -11.011  24.084 -32.772  1.00  3.68           H  
ATOM   3629 2HB  LEU A 238     -11.025  22.738 -33.921  1.00  3.68           H  
ATOM   3630  HG  LEU A 238     -10.832  25.626 -34.555  1.00  3.68           H  
ATOM   3631 1HD1 LEU A 238      -8.561  25.093 -35.236  1.00  3.68           H  
ATOM   3632 2HD1 LEU A 238      -8.836  24.758 -33.519  1.00  3.68           H  
ATOM   3633 3HD1 LEU A 238      -8.791  23.423 -34.690  1.00  3.68           H  
ATOM   3634 1HD2 LEU A 238     -10.453  24.875 -36.850  1.00  3.68           H  
ATOM   3635 2HD2 LEU A 238     -10.737  23.216 -36.329  1.00  3.68           H  
ATOM   3636 3HD2 LEU A 238     -12.060  24.376 -36.267  1.00  3.68           H  
ATOM   3637  N   PRO A 239     -13.722  21.623 -32.971  1.00  3.16           N  
ATOM   3638  CA  PRO A 239     -14.215  20.668 -31.990  1.00  3.16           C  
ATOM   3639  C   PRO A 239     -13.274  20.675 -30.800  1.00  3.16           C  
ATOM   3640  O   PRO A 239     -12.071  20.630 -30.983  1.00  3.16           O  
ATOM   3641  CB  PRO A 239     -14.113  19.342 -32.759  1.00  3.16           C  
ATOM   3642  CG  PRO A 239     -14.278  19.737 -34.205  1.00  3.16           C  
ATOM   3643  CD  PRO A 239     -13.555  21.070 -34.321  1.00  3.16           C  
ATOM   3644  HA  PRO A 239     -15.239  20.915 -31.701  1.00  3.16           H  
ATOM   3645 1HB  PRO A 239     -13.140  18.850 -32.551  1.00  3.16           H  
ATOM   3646 2HB  PRO A 239     -14.893  18.644 -32.414  1.00  3.16           H  
ATOM   3647 1HG  PRO A 239     -13.841  18.962 -34.862  1.00  3.16           H  
ATOM   3648 2HG  PRO A 239     -15.345  19.807 -34.470  1.00  3.16           H  
ATOM   3649 1HD  PRO A 239     -12.500  20.927 -34.528  1.00  3.16           H  
ATOM   3650 2HD  PRO A 239     -14.077  21.659 -35.084  1.00  3.16           H  
ATOM   3651  N   GLU A 240     -13.814  20.700 -29.588  1.00  2.62           N  
ATOM   3652  CA  GLU A 240     -12.922  20.743 -28.441  1.00  2.62           C  
ATOM   3653  C   GLU A 240     -12.116  19.444 -28.372  1.00  2.62           C  
ATOM   3654  O   GLU A 240     -12.725  18.369 -28.384  1.00  2.62           O  
ATOM   3655  CB  GLU A 240     -13.727  20.953 -27.149  1.00  2.62           C  
ATOM   3656  CG  GLU A 240     -12.876  21.108 -25.892  1.00  2.62           C  
ATOM   3657  CD  GLU A 240     -13.675  21.433 -24.628  1.00  2.62           C  
ATOM   3658  OE1 GLU A 240     -14.860  21.687 -24.714  1.00  2.62           O  
ATOM   3659  OE2 GLU A 240     -13.089  21.427 -23.567  1.00  2.62           O  
ATOM   3660  H   GLU A 240     -14.815  20.721 -29.464  1.00  2.62           H  
ATOM   3661  HA  GLU A 240     -12.289  21.610 -28.552  1.00  2.62           H  
ATOM   3662 1HB  GLU A 240     -14.345  21.845 -27.249  1.00  2.62           H  
ATOM   3663 2HB  GLU A 240     -14.395  20.105 -26.997  1.00  2.62           H  
ATOM   3664 1HG  GLU A 240     -12.329  20.179 -25.729  1.00  2.62           H  
ATOM   3665 2HG  GLU A 240     -12.144  21.895 -26.063  1.00  2.62           H  
ATOM   3666  N   PRO A 241     -10.766  19.489 -28.320  1.00  2.13           N  
ATOM   3667  CA  PRO A 241      -9.895  18.340 -28.186  1.00  2.13           C  
ATOM   3668  C   PRO A 241     -10.201  17.634 -26.894  1.00  2.13           C  
ATOM   3669  O   PRO A 241     -10.490  18.297 -25.897  1.00  2.13           O  
ATOM   3670  CB  PRO A 241      -8.497  18.958 -28.123  1.00  2.13           C  
ATOM   3671  CG  PRO A 241      -8.631  20.285 -28.762  1.00  2.13           C  
ATOM   3672  CD  PRO A 241     -10.029  20.760 -28.417  1.00  2.13           C  
ATOM   3673  HA  PRO A 241     -10.020  17.667 -29.054  1.00  2.13           H  
ATOM   3674 1HB  PRO A 241      -8.153  19.001 -27.081  1.00  2.13           H  
ATOM   3675 2HB  PRO A 241      -7.795  18.320 -28.671  1.00  2.13           H  
ATOM   3676 1HG  PRO A 241      -7.846  20.969 -28.413  1.00  2.13           H  
ATOM   3677 2HG  PRO A 241      -8.476  20.152 -29.828  1.00  2.13           H  
ATOM   3678 1HD  PRO A 241     -10.050  21.303 -27.463  1.00  2.13           H  
ATOM   3679 2HD  PRO A 241     -10.363  21.359 -29.253  1.00  2.13           H  
ATOM   3680  N   LEU A 242     -10.065  16.326 -26.855  1.00  1.74           N  
ATOM   3681  CA  LEU A 242     -10.269  15.661 -25.579  1.00  1.74           C  
ATOM   3682  C   LEU A 242      -8.954  15.240 -24.942  1.00  1.74           C  
ATOM   3683  O   LEU A 242      -7.936  15.040 -25.617  1.00  1.74           O  
ATOM   3684  CB  LEU A 242     -11.156  14.435 -25.693  1.00  1.74           C  
ATOM   3685  CG  LEU A 242     -12.519  14.613 -26.304  1.00  1.74           C  
ATOM   3686  CD1 LEU A 242     -13.159  13.283 -26.242  1.00  1.74           C  
ATOM   3687  CD2 LEU A 242     -13.327  15.683 -25.595  1.00  1.74           C  
ATOM   3688  H   LEU A 242      -9.841  15.805 -27.696  1.00  1.74           H  
ATOM   3689  HA  LEU A 242     -10.761  16.354 -24.897  1.00  1.74           H  
ATOM   3690 1HB  LEU A 242     -10.633  13.684 -26.279  1.00  1.74           H  
ATOM   3691 2HB  LEU A 242     -11.312  14.042 -24.698  1.00  1.74           H  
ATOM   3692  HG  LEU A 242     -12.414  14.890 -27.356  1.00  1.74           H  
ATOM   3693 1HD1 LEU A 242     -14.140  13.308 -26.700  1.00  1.74           H  
ATOM   3694 2HD1 LEU A 242     -12.526  12.606 -26.750  1.00  1.74           H  
ATOM   3695 3HD1 LEU A 242     -13.246  12.976 -25.206  1.00  1.74           H  
ATOM   3696 1HD2 LEU A 242     -14.307  15.765 -26.065  1.00  1.74           H  
ATOM   3697 2HD2 LEU A 242     -13.449  15.422 -24.560  1.00  1.74           H  
ATOM   3698 3HD2 LEU A 242     -12.809  16.644 -25.669  1.00  1.74           H  
ATOM   3699  N   SER A 243      -9.000  15.088 -23.631  1.00  1.44           N  
ATOM   3700  CA  SER A 243      -7.880  14.594 -22.858  1.00  1.44           C  
ATOM   3701  C   SER A 243      -8.468  13.680 -21.833  1.00  1.44           C  
ATOM   3702  O   SER A 243      -9.684  13.581 -21.732  1.00  1.44           O  
ATOM   3703  CB  SER A 243      -7.119  15.685 -22.137  1.00  1.44           C  
ATOM   3704  OG  SER A 243      -7.854  16.172 -21.047  1.00  1.44           O  
ATOM   3705  H   SER A 243      -9.862  15.312 -23.159  1.00  1.44           H  
ATOM   3706  HA  SER A 243      -7.222  14.042 -23.498  1.00  1.44           H  
ATOM   3707 1HB  SER A 243      -6.160  15.299 -21.793  1.00  1.44           H  
ATOM   3708 2HB  SER A 243      -6.914  16.497 -22.833  1.00  1.44           H  
ATOM   3709  HG  SER A 243      -7.361  16.939 -20.723  1.00  1.44           H  
ATOM   3710  N   TYR A 244      -7.647  13.041 -21.027  1.00  1.22           N  
ATOM   3711  CA  TYR A 244      -8.181  12.169 -19.989  1.00  1.22           C  
ATOM   3712  C   TYR A 244      -9.157  12.908 -19.075  1.00  1.22           C  
ATOM   3713  O   TYR A 244     -10.012  12.290 -18.454  1.00  1.22           O  
ATOM   3714  CB  TYR A 244      -7.044  11.612 -19.150  1.00  1.22           C  
ATOM   3715  CG  TYR A 244      -6.440  12.655 -18.258  1.00  1.22           C  
ATOM   3716  CD1 TYR A 244      -6.911  12.812 -16.960  1.00  1.22           C  
ATOM   3717  CD2 TYR A 244      -5.437  13.481 -18.739  1.00  1.22           C  
ATOM   3718  CE1 TYR A 244      -6.374  13.789 -16.145  1.00  1.22           C  
ATOM   3719  CE2 TYR A 244      -4.901  14.457 -17.924  1.00  1.22           C  
ATOM   3720  CZ  TYR A 244      -5.365  14.612 -16.632  1.00  1.22           C  
ATOM   3721  OH  TYR A 244      -4.828  15.586 -15.821  1.00  1.22           O  
ATOM   3722  H   TYR A 244      -6.649  13.148 -21.134  1.00  1.22           H  
ATOM   3723  HA  TYR A 244      -8.732  11.354 -20.461  1.00  1.22           H  
ATOM   3724 1HB  TYR A 244      -7.425  10.824 -18.525  1.00  1.22           H  
ATOM   3725 2HB  TYR A 244      -6.268  11.196 -19.790  1.00  1.22           H  
ATOM   3726  HD1 TYR A 244      -7.706  12.164 -16.587  1.00  1.22           H  
ATOM   3727  HD2 TYR A 244      -5.075  13.363 -19.759  1.00  1.22           H  
ATOM   3728  HE1 TYR A 244      -6.742  13.914 -15.129  1.00  1.22           H  
ATOM   3729  HE2 TYR A 244      -4.112  15.108 -18.301  1.00  1.22           H  
ATOM   3730  HH  TYR A 244      -4.126  16.043 -16.291  1.00  1.22           H  
ATOM   3731  N   ALA A 245      -9.052  14.243 -18.993  1.00  1.08           N  
ATOM   3732  CA  ALA A 245      -9.917  15.039 -18.142  1.00  1.08           C  
ATOM   3733  C   ALA A 245     -11.372  14.970 -18.612  1.00  1.08           C  
ATOM   3734  O   ALA A 245     -12.287  15.335 -17.876  1.00  1.08           O  
ATOM   3735  CB  ALA A 245      -9.442  16.473 -18.119  1.00  1.08           C  
ATOM   3736  H   ALA A 245      -8.383  14.742 -19.576  1.00  1.08           H  
ATOM   3737  HA  ALA A 245      -9.863  14.630 -17.136  1.00  1.08           H  
ATOM   3738 1HB  ALA A 245     -10.079  17.056 -17.455  1.00  1.08           H  
ATOM   3739 2HB  ALA A 245      -8.412  16.506 -17.762  1.00  1.08           H  
ATOM   3740 3HB  ALA A 245      -9.494  16.883 -19.125  1.00  1.08           H  
ATOM   3741  N   ALA A 246     -11.573  14.565 -19.870  1.00  0.97           N  
ATOM   3742  CA  ALA A 246     -12.881  14.436 -20.493  1.00  0.97           C  
ATOM   3743  C   ALA A 246     -13.594  13.158 -20.055  1.00  0.97           C  
ATOM   3744  O   ALA A 246     -14.794  13.004 -20.296  1.00  0.97           O  
ATOM   3745  CB  ALA A 246     -12.733  14.421 -22.005  1.00  0.97           C  
ATOM   3746  H   ALA A 246     -10.772  14.282 -20.424  1.00  0.97           H  
ATOM   3747  HA  ALA A 246     -13.487  15.289 -20.189  1.00  0.97           H  
ATOM   3748 1HB  ALA A 246     -13.716  14.346 -22.458  1.00  0.97           H  
ATOM   3749 2HB  ALA A 246     -12.243  15.336 -22.336  1.00  0.97           H  
ATOM   3750 3HB  ALA A 246     -12.133  13.561 -22.299  1.00  0.97           H  
ATOM   3751  N   VAL A 247     -12.859  12.235 -19.431  1.00  0.91           N  
ATOM   3752  CA  VAL A 247     -13.420  10.969 -18.991  1.00  0.91           C  
ATOM   3753  C   VAL A 247     -13.307  10.862 -17.482  1.00  0.91           C  
ATOM   3754  O   VAL A 247     -12.217  10.709 -16.940  1.00  0.91           O  
ATOM   3755  CB  VAL A 247     -12.653   9.812 -19.651  1.00  0.91           C  
ATOM   3756  CG1 VAL A 247     -13.210   8.467 -19.197  1.00  0.91           C  
ATOM   3757  CG2 VAL A 247     -12.756   9.949 -21.140  1.00  0.91           C  
ATOM   3758  H   VAL A 247     -11.876  12.410 -19.225  1.00  0.91           H  
ATOM   3759  HA  VAL A 247     -14.469  10.920 -19.277  1.00  0.91           H  
ATOM   3760  HB  VAL A 247     -11.606   9.868 -19.353  1.00  0.91           H  
ATOM   3761 1HG1 VAL A 247     -12.649   7.659 -19.664  1.00  0.91           H  
ATOM   3762 2HG1 VAL A 247     -13.125   8.388 -18.109  1.00  0.91           H  
ATOM   3763 3HG1 VAL A 247     -14.259   8.392 -19.484  1.00  0.91           H  
ATOM   3764 1HG2 VAL A 247     -12.204   9.158 -21.593  1.00  0.91           H  
ATOM   3765 2HG2 VAL A 247     -13.797   9.889 -21.437  1.00  0.91           H  
ATOM   3766 3HG2 VAL A 247     -12.348  10.901 -21.446  1.00  0.91           H  
ATOM   3767  N   GLY A 248     -14.429  10.952 -16.790  1.00  0.86           N  
ATOM   3768  CA  GLY A 248     -14.342  10.955 -15.339  1.00  0.86           C  
ATOM   3769  C   GLY A 248     -14.375   9.568 -14.745  1.00  0.86           C  
ATOM   3770  O   GLY A 248     -14.732   8.595 -15.412  1.00  0.86           O  
ATOM   3771  H   GLY A 248     -15.316  11.055 -17.264  1.00  0.86           H  
ATOM   3772 1HA  GLY A 248     -13.419  11.448 -15.032  1.00  0.86           H  
ATOM   3773 2HA  GLY A 248     -15.156  11.542 -14.930  1.00  0.86           H  
ATOM   3774  N   GLY A 249     -14.004   9.479 -13.470  1.00  0.83           N  
ATOM   3775  CA  GLY A 249     -14.124   8.256 -12.669  1.00  0.83           C  
ATOM   3776  C   GLY A 249     -13.141   7.123 -12.984  1.00  0.83           C  
ATOM   3777  O   GLY A 249     -12.449   6.605 -12.103  1.00  0.83           O  
ATOM   3778  H   GLY A 249     -13.657  10.333 -13.017  1.00  0.83           H  
ATOM   3779 1HA  GLY A 249     -14.003   8.535 -11.627  1.00  0.83           H  
ATOM   3780 2HA  GLY A 249     -15.142   7.882 -12.767  1.00  0.83           H  
ATOM   3781  N   LEU A 250     -13.066   6.753 -14.251  1.00  0.82           N  
ATOM   3782  CA  LEU A 250     -12.326   5.592 -14.734  1.00  0.82           C  
ATOM   3783  C   LEU A 250     -10.800   5.728 -14.809  1.00  0.82           C  
ATOM   3784  O   LEU A 250     -10.206   5.457 -15.851  1.00  0.82           O  
ATOM   3785  CB  LEU A 250     -12.794   5.340 -16.168  1.00  0.82           C  
ATOM   3786  CG  LEU A 250     -14.256   5.043 -16.413  1.00  0.82           C  
ATOM   3787  CD1 LEU A 250     -14.465   4.964 -17.924  1.00  0.82           C  
ATOM   3788  CD2 LEU A 250     -14.640   3.718 -15.736  1.00  0.82           C  
ATOM   3789  H   LEU A 250     -13.637   7.273 -14.906  1.00  0.82           H  
ATOM   3790  HA  LEU A 250     -12.570   4.740 -14.097  1.00  0.82           H  
ATOM   3791 1HB  LEU A 250     -12.528   6.208 -16.770  1.00  0.82           H  
ATOM   3792 2HB  LEU A 250     -12.267   4.516 -16.525  1.00  0.82           H  
ATOM   3793  HG  LEU A 250     -14.875   5.854 -16.017  1.00  0.82           H  
ATOM   3794 1HD1 LEU A 250     -15.511   4.760 -18.134  1.00  0.82           H  
ATOM   3795 2HD1 LEU A 250     -14.190   5.905 -18.377  1.00  0.82           H  
ATOM   3796 3HD1 LEU A 250     -13.842   4.171 -18.337  1.00  0.82           H  
ATOM   3797 1HD2 LEU A 250     -15.694   3.501 -15.927  1.00  0.82           H  
ATOM   3798 2HD2 LEU A 250     -14.027   2.913 -16.140  1.00  0.82           H  
ATOM   3799 3HD2 LEU A 250     -14.473   3.793 -14.663  1.00  0.82           H  
ATOM   3800  N   ASP A 251     -10.135   6.050 -13.699  1.00  0.82           N  
ATOM   3801  CA  ASP A 251      -8.666   6.173 -13.756  1.00  0.82           C  
ATOM   3802  C   ASP A 251      -7.931   4.887 -14.135  1.00  0.82           C  
ATOM   3803  O   ASP A 251      -6.922   4.931 -14.838  1.00  0.82           O  
ATOM   3804  CB  ASP A 251      -8.059   6.704 -12.445  1.00  0.82           C  
ATOM   3805  CG  ASP A 251      -8.211   8.246 -12.206  1.00  0.82           C  
ATOM   3806  OD1 ASP A 251      -8.543   8.965 -13.120  1.00  0.82           O  
ATOM   3807  OD2 ASP A 251      -7.924   8.700 -11.106  1.00  0.82           O  
ATOM   3808  H   ASP A 251     -10.677   6.236 -12.854  1.00  0.82           H  
ATOM   3809  HA  ASP A 251      -8.434   6.909 -14.524  1.00  0.82           H  
ATOM   3810 1HB  ASP A 251      -8.521   6.182 -11.605  1.00  0.82           H  
ATOM   3811 2HB  ASP A 251      -6.995   6.457 -12.423  1.00  0.82           H  
ATOM   3812  N   LYS A 252      -8.406   3.730 -13.684  1.00  0.82           N  
ATOM   3813  CA  LYS A 252      -7.685   2.501 -14.001  1.00  0.82           C  
ATOM   3814  C   LYS A 252      -7.771   2.174 -15.486  1.00  0.82           C  
ATOM   3815  O   LYS A 252      -6.800   1.714 -16.097  1.00  0.82           O  
ATOM   3816  CB  LYS A 252      -8.231   1.317 -13.199  1.00  0.82           C  
ATOM   3817  CG  LYS A 252      -7.929   1.331 -11.694  1.00  0.82           C  
ATOM   3818  CD  LYS A 252      -8.537   0.090 -11.022  1.00  0.82           C  
ATOM   3819  CE  LYS A 252      -8.246   0.029  -9.527  1.00  0.82           C  
ATOM   3820  NZ  LYS A 252      -8.872  -1.178  -8.894  1.00  0.82           N  
ATOM   3821  H   LYS A 252      -9.258   3.699 -13.139  1.00  0.82           H  
ATOM   3822  HA  LYS A 252      -6.633   2.644 -13.749  1.00  0.82           H  
ATOM   3823 1HB  LYS A 252      -9.318   1.280 -13.316  1.00  0.82           H  
ATOM   3824 2HB  LYS A 252      -7.835   0.391 -13.612  1.00  0.82           H  
ATOM   3825 1HG  LYS A 252      -6.849   1.341 -11.525  1.00  0.82           H  
ATOM   3826 2HG  LYS A 252      -8.355   2.228 -11.244  1.00  0.82           H  
ATOM   3827 1HD  LYS A 252      -9.618   0.098 -11.171  1.00  0.82           H  
ATOM   3828 2HD  LYS A 252      -8.133  -0.805 -11.492  1.00  0.82           H  
ATOM   3829 1HE  LYS A 252      -7.176  -0.013  -9.378  1.00  0.82           H  
ATOM   3830 2HE  LYS A 252      -8.633   0.928  -9.042  1.00  0.82           H  
ATOM   3831 1HZ  LYS A 252      -8.656  -1.193  -7.903  1.00  0.82           H  
ATOM   3832 2HZ  LYS A 252      -9.872  -1.145  -9.019  1.00  0.82           H  
ATOM   3833 3HZ  LYS A 252      -8.508  -2.015  -9.328  1.00  0.82           H  
ATOM   3834  N   GLU A 253      -8.950   2.393 -16.056  1.00  0.83           N  
ATOM   3835  CA  GLU A 253      -9.221   2.089 -17.454  1.00  0.83           C  
ATOM   3836  C   GLU A 253      -8.458   3.046 -18.355  1.00  0.83           C  
ATOM   3837  O   GLU A 253      -7.871   2.648 -19.367  1.00  0.83           O  
ATOM   3838  CB  GLU A 253     -10.707   2.182 -17.678  1.00  0.83           C  
ATOM   3839  CG  GLU A 253     -11.487   1.155 -16.853  1.00  0.83           C  
ATOM   3840  CD  GLU A 253     -11.595   1.511 -15.369  1.00  0.83           C  
ATOM   3841  OE1 GLU A 253     -11.106   2.537 -14.984  1.00  0.83           O  
ATOM   3842  OE2 GLU A 253     -12.173   0.752 -14.630  1.00  0.83           O  
ATOM   3843  H   GLU A 253      -9.686   2.797 -15.496  1.00  0.83           H  
ATOM   3844  HA  GLU A 253      -8.891   1.072 -17.663  1.00  0.83           H  
ATOM   3845 1HB  GLU A 253     -11.025   3.157 -17.455  1.00  0.83           H  
ATOM   3846 2HB  GLU A 253     -10.924   2.006 -18.729  1.00  0.83           H  
ATOM   3847 1HG  GLU A 253     -12.483   1.074 -17.235  1.00  0.83           H  
ATOM   3848 2HG  GLU A 253     -11.008   0.184 -16.959  1.00  0.83           H  
ATOM   3849  N   ILE A 254      -8.425   4.319 -17.953  1.00  0.83           N  
ATOM   3850  CA  ILE A 254      -7.712   5.329 -18.710  1.00  0.83           C  
ATOM   3851  C   ILE A 254      -6.232   5.000 -18.755  1.00  0.83           C  
ATOM   3852  O   ILE A 254      -5.642   4.963 -19.839  1.00  0.83           O  
ATOM   3853  CB  ILE A 254      -7.906   6.724 -18.073  1.00  0.83           C  
ATOM   3854  CG1 ILE A 254      -9.350   7.218 -18.221  1.00  0.83           C  
ATOM   3855  CG2 ILE A 254      -6.958   7.699 -18.679  1.00  0.83           C  
ATOM   3856  CD1 ILE A 254      -9.679   8.402 -17.341  1.00  0.83           C  
ATOM   3857  H   ILE A 254      -8.937   4.600 -17.112  1.00  0.83           H  
ATOM   3858  HA  ILE A 254      -8.098   5.346 -19.723  1.00  0.83           H  
ATOM   3859  HB  ILE A 254      -7.702   6.651 -17.002  1.00  0.83           H  
ATOM   3860 1HG1 ILE A 254      -9.497   7.543 -19.217  1.00  0.83           H  
ATOM   3861 2HG1 ILE A 254     -10.035   6.405 -18.015  1.00  0.83           H  
ATOM   3862 1HG2 ILE A 254      -7.085   8.651 -18.195  1.00  0.83           H  
ATOM   3863 2HG2 ILE A 254      -5.951   7.346 -18.517  1.00  0.83           H  
ATOM   3864 3HG2 ILE A 254      -7.156   7.794 -19.747  1.00  0.83           H  
ATOM   3865 1HD1 ILE A 254     -10.703   8.704 -17.503  1.00  0.83           H  
ATOM   3866 2HD1 ILE A 254      -9.556   8.127 -16.297  1.00  0.83           H  
ATOM   3867 3HD1 ILE A 254      -9.022   9.234 -17.572  1.00  0.83           H  
ATOM   3868  N   GLU A 255      -5.641   4.693 -17.593  1.00  0.84           N  
ATOM   3869  CA  GLU A 255      -4.223   4.366 -17.532  1.00  0.84           C  
ATOM   3870  C   GLU A 255      -3.888   3.058 -18.247  1.00  0.84           C  
ATOM   3871  O   GLU A 255      -2.840   2.961 -18.900  1.00  0.84           O  
ATOM   3872  CB  GLU A 255      -3.780   4.257 -16.070  1.00  0.84           C  
ATOM   3873  CG  GLU A 255      -3.760   5.572 -15.260  1.00  0.84           C  
ATOM   3874  CD  GLU A 255      -2.725   6.578 -15.680  1.00  0.84           C  
ATOM   3875  OE1 GLU A 255      -1.840   6.238 -16.419  1.00  0.84           O  
ATOM   3876  OE2 GLU A 255      -2.806   7.702 -15.217  1.00  0.84           O  
ATOM   3877  H   GLU A 255      -6.176   4.719 -16.722  1.00  0.84           H  
ATOM   3878  HA  GLU A 255      -3.669   5.171 -18.013  1.00  0.84           H  
ATOM   3879 1HB  GLU A 255      -4.456   3.572 -15.550  1.00  0.84           H  
ATOM   3880 2HB  GLU A 255      -2.783   3.823 -16.027  1.00  0.84           H  
ATOM   3881 1HG  GLU A 255      -4.736   6.043 -15.356  1.00  0.84           H  
ATOM   3882 2HG  GLU A 255      -3.617   5.322 -14.215  1.00  0.84           H  
ATOM   3883  N   SER A 256      -4.775   2.054 -18.149  1.00  0.84           N  
ATOM   3884  CA  SER A 256      -4.525   0.768 -18.782  1.00  0.84           C  
ATOM   3885  C   SER A 256      -4.505   0.904 -20.296  1.00  0.84           C  
ATOM   3886  O   SER A 256      -3.624   0.352 -20.974  1.00  0.84           O  
ATOM   3887  CB  SER A 256      -5.607  -0.223 -18.385  1.00  0.84           C  
ATOM   3888  OG  SER A 256      -5.566  -0.496 -17.010  1.00  0.84           O  
ATOM   3889  H   SER A 256      -5.619   2.161 -17.584  1.00  0.84           H  
ATOM   3890  HA  SER A 256      -3.555   0.399 -18.449  1.00  0.84           H  
ATOM   3891 1HB  SER A 256      -6.586   0.184 -18.649  1.00  0.84           H  
ATOM   3892 2HB  SER A 256      -5.478  -1.147 -18.946  1.00  0.84           H  
ATOM   3893  HG  SER A 256      -5.841   0.340 -16.569  1.00  0.84           H  
ATOM   3894  N   LEU A 257      -5.465   1.659 -20.834  1.00  0.85           N  
ATOM   3895  CA  LEU A 257      -5.534   1.842 -22.267  1.00  0.85           C  
ATOM   3896  C   LEU A 257      -4.379   2.716 -22.744  1.00  0.85           C  
ATOM   3897  O   LEU A 257      -3.679   2.349 -23.688  1.00  0.85           O  
ATOM   3898  CB  LEU A 257      -6.878   2.456 -22.674  1.00  0.85           C  
ATOM   3899  CG  LEU A 257      -7.066   2.652 -24.175  1.00  0.85           C  
ATOM   3900  CD1 LEU A 257      -6.964   1.366 -24.831  1.00  0.85           C  
ATOM   3901  CD2 LEU A 257      -8.389   3.241 -24.435  1.00  0.85           C  
ATOM   3902  H   LEU A 257      -6.176   2.093 -20.241  1.00  0.85           H  
ATOM   3903  HA  LEU A 257      -5.444   0.865 -22.744  1.00  0.85           H  
ATOM   3904 1HB  LEU A 257      -7.682   1.827 -22.305  1.00  0.85           H  
ATOM   3905 2HB  LEU A 257      -6.969   3.434 -22.189  1.00  0.85           H  
ATOM   3906  HG  LEU A 257      -6.278   3.295 -24.562  1.00  0.85           H  
ATOM   3907 1HD1 LEU A 257      -7.082   1.479 -25.902  1.00  0.85           H  
ATOM   3908 2HD1 LEU A 257      -5.993   0.971 -24.607  1.00  0.85           H  
ATOM   3909 3HD1 LEU A 257      -7.730   0.709 -24.451  1.00  0.85           H  
ATOM   3910 1HD2 LEU A 257      -8.532   3.374 -25.503  1.00  0.85           H  
ATOM   3911 2HD2 LEU A 257      -9.167   2.594 -24.039  1.00  0.85           H  
ATOM   3912 3HD2 LEU A 257      -8.405   4.184 -23.942  1.00  0.85           H  
ATOM   3913  N   LYS A 258      -4.139   3.849 -22.067  1.00  0.86           N  
ATOM   3914  CA  LYS A 258      -3.064   4.738 -22.484  1.00  0.86           C  
ATOM   3915  C   LYS A 258      -1.709   4.053 -22.438  1.00  0.86           C  
ATOM   3916  O   LYS A 258      -0.919   4.184 -23.362  1.00  0.86           O  
ATOM   3917  CB  LYS A 258      -3.017   5.987 -21.597  1.00  0.86           C  
ATOM   3918  CG  LYS A 258      -4.118   7.026 -21.835  1.00  0.86           C  
ATOM   3919  CD  LYS A 258      -4.093   8.102 -20.739  1.00  0.86           C  
ATOM   3920  CE  LYS A 258      -2.850   8.993 -20.767  1.00  0.86           C  
ATOM   3921  NZ  LYS A 258      -2.835   9.952 -21.905  1.00  0.86           N  
ATOM   3922  H   LYS A 258      -4.717   4.115 -21.271  1.00  0.86           H  
ATOM   3923  HA  LYS A 258      -3.251   5.048 -23.513  1.00  0.86           H  
ATOM   3924 1HB  LYS A 258      -3.071   5.684 -20.549  1.00  0.86           H  
ATOM   3925 2HB  LYS A 258      -2.058   6.492 -21.742  1.00  0.86           H  
ATOM   3926 1HG  LYS A 258      -3.963   7.506 -22.806  1.00  0.86           H  
ATOM   3927 2HG  LYS A 258      -5.091   6.535 -21.838  1.00  0.86           H  
ATOM   3928 1HD  LYS A 258      -4.980   8.728 -20.822  1.00  0.86           H  
ATOM   3929 2HD  LYS A 258      -4.105   7.600 -19.777  1.00  0.86           H  
ATOM   3930 1HE  LYS A 258      -2.814   9.556 -19.836  1.00  0.86           H  
ATOM   3931 2HE  LYS A 258      -1.962   8.362 -20.833  1.00  0.86           H  
ATOM   3932 1HZ  LYS A 258      -1.992  10.500 -21.862  1.00  0.86           H  
ATOM   3933 2HZ  LYS A 258      -2.832   9.453 -22.793  1.00  0.86           H  
ATOM   3934 3HZ  LYS A 258      -3.631  10.556 -21.871  1.00  0.86           H  
ATOM   3935  N   SER A 259      -1.433   3.242 -21.419  1.00  0.87           N  
ATOM   3936  CA  SER A 259      -0.124   2.610 -21.382  1.00  0.87           C  
ATOM   3937  C   SER A 259       0.050   1.673 -22.574  1.00  0.87           C  
ATOM   3938  O   SER A 259       1.046   1.731 -23.301  1.00  0.87           O  
ATOM   3939  CB  SER A 259       0.007   1.800 -20.107  1.00  0.87           C  
ATOM   3940  OG  SER A 259      -0.043   2.622 -18.978  1.00  0.87           O  
ATOM   3941  H   SER A 259      -2.085   3.109 -20.645  1.00  0.87           H  
ATOM   3942  HA  SER A 259       0.643   3.382 -21.418  1.00  0.87           H  
ATOM   3943 1HB  SER A 259      -0.806   1.070 -20.059  1.00  0.87           H  
ATOM   3944 2HB  SER A 259       0.942   1.248 -20.122  1.00  0.87           H  
ATOM   3945  HG  SER A 259      -0.988   2.909 -18.903  1.00  0.87           H  
ATOM   3946  N   ALA A 260      -0.981   0.869 -22.831  1.00  0.87           N  
ATOM   3947  CA  ALA A 260      -0.987  -0.095 -23.923  1.00  0.87           C  
ATOM   3948  C   ALA A 260      -0.838   0.559 -25.297  1.00  0.87           C  
ATOM   3949  O   ALA A 260      -0.292  -0.051 -26.219  1.00  0.87           O  
ATOM   3950  CB  ALA A 260      -2.253  -0.901 -23.855  1.00  0.87           C  
ATOM   3951  H   ALA A 260      -1.803   0.884 -22.219  1.00  0.87           H  
ATOM   3952  HA  ALA A 260      -0.141  -0.764 -23.779  1.00  0.87           H  
ATOM   3953 1HB  ALA A 260      -2.248  -1.665 -24.625  1.00  0.87           H  
ATOM   3954 2HB  ALA A 260      -2.304  -1.370 -22.885  1.00  0.87           H  
ATOM   3955 3HB  ALA A 260      -3.101  -0.236 -23.980  1.00  0.87           H  
ATOM   3956  N   ILE A 261      -1.338   1.784 -25.436  1.00  0.88           N  
ATOM   3957  CA  ILE A 261      -1.287   2.519 -26.688  1.00  0.88           C  
ATOM   3958  C   ILE A 261      -0.150   3.519 -26.827  1.00  0.88           C  
ATOM   3959  O   ILE A 261       0.618   3.472 -27.788  1.00  0.88           O  
ATOM   3960  CB  ILE A 261      -2.600   3.288 -26.861  1.00  0.88           C  
ATOM   3961  CG1 ILE A 261      -3.682   2.375 -26.911  1.00  0.88           C  
ATOM   3962  CG2 ILE A 261      -2.569   4.090 -28.087  1.00  0.88           C  
ATOM   3963  CD1 ILE A 261      -3.511   1.497 -28.067  1.00  0.88           C  
ATOM   3964  H   ILE A 261      -1.818   2.201 -24.637  1.00  0.88           H  
ATOM   3965  HA  ILE A 261      -1.186   1.792 -27.493  1.00  0.88           H  
ATOM   3966  HB  ILE A 261      -2.761   3.938 -25.997  1.00  0.88           H  
ATOM   3967 1HG1 ILE A 261      -3.705   1.767 -26.021  1.00  0.88           H  
ATOM   3968 2HG1 ILE A 261      -4.604   2.927 -26.956  1.00  0.88           H  
ATOM   3969 1HG2 ILE A 261      -3.489   4.609 -28.189  1.00  0.88           H  
ATOM   3970 2HG2 ILE A 261      -1.773   4.790 -28.003  1.00  0.88           H  
ATOM   3971 3HG2 ILE A 261      -2.414   3.449 -28.955  1.00  0.88           H  
ATOM   3972 1HD1 ILE A 261      -4.313   0.803 -28.145  1.00  0.88           H  
ATOM   3973 2HD1 ILE A 261      -3.481   2.091 -28.980  1.00  0.88           H  
ATOM   3974 3HD1 ILE A 261      -2.575   0.956 -27.956  1.00  0.88           H  
ATOM   3975  N   GLU A 262      -0.041   4.428 -25.889  1.00  0.90           N  
ATOM   3976  CA  GLU A 262       0.944   5.471 -25.984  1.00  0.90           C  
ATOM   3977  C   GLU A 262       2.358   4.929 -25.914  1.00  0.90           C  
ATOM   3978  O   GLU A 262       3.244   5.451 -26.581  1.00  0.90           O  
ATOM   3979  CB  GLU A 262       0.672   6.522 -24.920  1.00  0.90           C  
ATOM   3980  CG  GLU A 262      -0.641   7.248 -25.186  1.00  0.90           C  
ATOM   3981  CD  GLU A 262      -1.030   8.238 -24.146  1.00  0.90           C  
ATOM   3982  OE1 GLU A 262      -0.292   8.458 -23.213  1.00  0.90           O  
ATOM   3983  OE2 GLU A 262      -2.124   8.749 -24.246  1.00  0.90           O  
ATOM   3984  H   GLU A 262      -0.650   4.401 -25.085  1.00  0.90           H  
ATOM   3985  HA  GLU A 262       0.829   5.954 -26.955  1.00  0.90           H  
ATOM   3986 1HB  GLU A 262       0.635   6.061 -23.936  1.00  0.90           H  
ATOM   3987 2HB  GLU A 262       1.479   7.256 -24.913  1.00  0.90           H  
ATOM   3988 1HG  GLU A 262      -0.563   7.761 -26.145  1.00  0.90           H  
ATOM   3989 2HG  GLU A 262      -1.432   6.498 -25.272  1.00  0.90           H  
ATOM   3990  N   ILE A 263       2.599   3.849 -25.147  1.00  0.92           N  
ATOM   3991  CA  ILE A 263       3.996   3.466 -25.078  1.00  0.92           C  
ATOM   3992  C   ILE A 263       4.479   2.937 -26.455  1.00  0.92           C  
ATOM   3993  O   ILE A 263       5.490   3.449 -26.931  1.00  0.92           O  
ATOM   3994  CB  ILE A 263       4.268   2.416 -23.984  1.00  0.92           C  
ATOM   3995  CG1 ILE A 263       3.995   3.015 -22.614  1.00  0.92           C  
ATOM   3996  CG2 ILE A 263       5.721   1.995 -24.067  1.00  0.92           C  
ATOM   3997  CD1 ILE A 263       3.974   1.996 -21.502  1.00  0.92           C  
ATOM   3998  H   ILE A 263       1.893   3.374 -24.593  1.00  0.92           H  
ATOM   3999  HA  ILE A 263       4.581   4.319 -24.816  1.00  0.92           H  
ATOM   4000  HB  ILE A 263       3.613   1.554 -24.112  1.00  0.92           H  
ATOM   4001 1HG1 ILE A 263       4.773   3.756 -22.387  1.00  0.92           H  
ATOM   4002 2HG1 ILE A 263       3.030   3.520 -22.625  1.00  0.92           H  
ATOM   4003 1HG2 ILE A 263       5.947   1.266 -23.301  1.00  0.92           H  
ATOM   4004 2HG2 ILE A 263       5.950   1.594 -25.029  1.00  0.92           H  
ATOM   4005 3HG2 ILE A 263       6.314   2.875 -23.906  1.00  0.92           H  
ATOM   4006 1HD1 ILE A 263       3.764   2.486 -20.551  1.00  0.92           H  
ATOM   4007 2HD1 ILE A 263       3.184   1.264 -21.710  1.00  0.92           H  
ATOM   4008 3HD1 ILE A 263       4.932   1.488 -21.449  1.00  0.92           H  
ATOM   4009  N   PRO A 264       3.850   2.000 -27.185  1.00  0.95           N  
ATOM   4010  CA  PRO A 264       4.337   1.604 -28.496  1.00  0.95           C  
ATOM   4011  C   PRO A 264       4.303   2.710 -29.547  1.00  0.95           C  
ATOM   4012  O   PRO A 264       5.084   2.676 -30.492  1.00  0.95           O  
ATOM   4013  CB  PRO A 264       3.421   0.440 -28.877  1.00  0.95           C  
ATOM   4014  CG  PRO A 264       2.186   0.617 -28.029  1.00  0.95           C  
ATOM   4015  CD  PRO A 264       2.686   1.218 -26.719  1.00  0.95           C  
ATOM   4016  HA  PRO A 264       5.368   1.241 -28.376  1.00  0.95           H  
ATOM   4017 1HB  PRO A 264       3.201   0.474 -29.960  1.00  0.95           H  
ATOM   4018 2HB  PRO A 264       3.926  -0.487 -28.698  1.00  0.95           H  
ATOM   4019 1HG  PRO A 264       1.466   1.269 -28.549  1.00  0.95           H  
ATOM   4020 2HG  PRO A 264       1.674  -0.347 -27.883  1.00  0.95           H  
ATOM   4021 1HD  PRO A 264       1.903   1.795 -26.301  1.00  0.95           H  
ATOM   4022 2HD  PRO A 264       2.997   0.437 -26.038  1.00  0.95           H  
ATOM   4023  N   LEU A 265       3.419   3.699 -29.395  1.00  1.02           N  
ATOM   4024  CA  LEU A 265       3.387   4.792 -30.362  1.00  1.02           C  
ATOM   4025  C   LEU A 265       4.538   5.782 -30.179  1.00  1.02           C  
ATOM   4026  O   LEU A 265       5.140   6.248 -31.150  1.00  1.02           O  
ATOM   4027  CB  LEU A 265       2.072   5.544 -30.243  1.00  1.02           C  
ATOM   4028  CG  LEU A 265       0.809   4.786 -30.635  1.00  1.02           C  
ATOM   4029  CD1 LEU A 265      -0.296   5.609 -30.226  1.00  1.02           C  
ATOM   4030  CD2 LEU A 265       0.728   4.530 -32.131  1.00  1.02           C  
ATOM   4031  H   LEU A 265       2.735   3.702 -28.635  1.00  1.02           H  
ATOM   4032  HA  LEU A 265       3.457   4.361 -31.360  1.00  1.02           H  
ATOM   4033 1HB  LEU A 265       1.955   5.850 -29.202  1.00  1.02           H  
ATOM   4034 2HB  LEU A 265       2.130   6.442 -30.855  1.00  1.02           H  
ATOM   4035  HG  LEU A 265       0.770   3.836 -30.120  1.00  1.02           H  
ATOM   4036 1HD1 LEU A 265      -1.212   5.107 -30.472  1.00  1.02           H  
ATOM   4037 2HD1 LEU A 265      -0.225   5.777 -29.161  1.00  1.02           H  
ATOM   4038 3HD1 LEU A 265      -0.231   6.542 -30.730  1.00  1.02           H  
ATOM   4039 1HD2 LEU A 265      -0.203   4.005 -32.367  1.00  1.02           H  
ATOM   4040 2HD2 LEU A 265       0.742   5.479 -32.659  1.00  1.02           H  
ATOM   4041 3HD2 LEU A 265       1.574   3.915 -32.447  1.00  1.02           H  
ATOM   4042  N   HIS A 266       4.814   6.123 -28.915  1.00  1.10           N  
ATOM   4043  CA  HIS A 266       5.808   7.129 -28.547  1.00  1.10           C  
ATOM   4044  C   HIS A 266       7.177   6.541 -28.213  1.00  1.10           C  
ATOM   4045  O   HIS A 266       8.218   7.138 -28.493  1.00  1.10           O  
ATOM   4046  CB  HIS A 266       5.307   7.888 -27.322  1.00  1.10           C  
ATOM   4047  CG  HIS A 266       4.017   8.584 -27.557  1.00  1.10           C  
ATOM   4048  ND1 HIS A 266       3.255   9.099 -26.534  1.00  1.10           N  
ATOM   4049  CD2 HIS A 266       3.335   8.834 -28.698  1.00  1.10           C  
ATOM   4050  CE1 HIS A 266       2.159   9.636 -27.038  1.00  1.10           C  
ATOM   4051  NE2 HIS A 266       2.192   9.486 -28.349  1.00  1.10           N  
ATOM   4052  H   HIS A 266       4.273   5.701 -28.160  1.00  1.10           H  
ATOM   4053  HA  HIS A 266       5.932   7.831 -29.368  1.00  1.10           H  
ATOM   4054 1HB  HIS A 266       5.174   7.189 -26.493  1.00  1.10           H  
ATOM   4055 2HB  HIS A 266       6.050   8.622 -27.015  1.00  1.10           H  
ATOM   4056  HD2 HIS A 266       3.638   8.564 -29.710  1.00  1.10           H  
ATOM   4057  HE1 HIS A 266       1.364  10.120 -26.467  1.00  1.10           H  
ATOM   4058  HE2 HIS A 266       1.476   9.805 -29.012  1.00  1.10           H  
ATOM   4059  N   GLN A 267       7.167   5.374 -27.583  1.00  1.21           N  
ATOM   4060  CA  GLN A 267       8.345   4.680 -27.080  1.00  1.21           C  
ATOM   4061  C   GLN A 267       8.454   3.217 -27.549  1.00  1.21           C  
ATOM   4062  O   GLN A 267       8.713   2.336 -26.728  1.00  1.21           O  
ATOM   4063  CB  GLN A 267       8.331   4.681 -25.551  1.00  1.21           C  
ATOM   4064  CG  GLN A 267       8.393   6.027 -24.902  1.00  1.21           C  
ATOM   4065  CD  GLN A 267       8.388   5.910 -23.384  1.00  1.21           C  
ATOM   4066  OE1 GLN A 267       7.497   5.294 -22.788  1.00  1.21           O  
ATOM   4067  NE2 GLN A 267       9.395   6.498 -22.749  1.00  1.21           N  
ATOM   4068  H   GLN A 267       6.280   4.925 -27.411  1.00  1.21           H  
ATOM   4069  HA  GLN A 267       9.234   5.211 -27.417  1.00  1.21           H  
ATOM   4070 1HB  GLN A 267       7.425   4.206 -25.220  1.00  1.21           H  
ATOM   4071 2HB  GLN A 267       9.161   4.092 -25.183  1.00  1.21           H  
ATOM   4072 1HG  GLN A 267       9.309   6.533 -25.218  1.00  1.21           H  
ATOM   4073 2HG  GLN A 267       7.521   6.608 -25.206  1.00  1.21           H  
ATOM   4074 1HE2 GLN A 267       9.452   6.454 -21.751  1.00  1.21           H  
ATOM   4075 2HE2 GLN A 267      10.096   6.983 -23.269  1.00  1.21           H  
ATOM   4076  N   PRO A 268       8.325   2.901 -28.862  1.00  1.35           N  
ATOM   4077  CA  PRO A 268       8.371   1.552 -29.408  1.00  1.35           C  
ATOM   4078  C   PRO A 268       9.711   0.899 -29.116  1.00  1.35           C  
ATOM   4079  O   PRO A 268       9.828  -0.333 -29.025  1.00  1.35           O  
ATOM   4080  CB  PRO A 268       8.208   1.777 -30.916  1.00  1.35           C  
ATOM   4081  CG  PRO A 268       8.654   3.214 -31.142  1.00  1.35           C  
ATOM   4082  CD  PRO A 268       8.219   3.946 -29.887  1.00  1.35           C  
ATOM   4083  HA  PRO A 268       7.540   0.965 -29.005  1.00  1.35           H  
ATOM   4084 1HB  PRO A 268       8.821   1.050 -31.467  1.00  1.35           H  
ATOM   4085 2HB  PRO A 268       7.168   1.599 -31.217  1.00  1.35           H  
ATOM   4086 1HG  PRO A 268       9.738   3.261 -31.311  1.00  1.35           H  
ATOM   4087 2HG  PRO A 268       8.173   3.613 -32.050  1.00  1.35           H  
ATOM   4088 1HD  PRO A 268       8.901   4.778 -29.686  1.00  1.35           H  
ATOM   4089 2HD  PRO A 268       7.169   4.267 -29.997  1.00  1.35           H  
ATOM   4090  N   THR A 269      10.711   1.744 -28.865  1.00  1.50           N  
ATOM   4091  CA  THR A 269      12.056   1.325 -28.567  1.00  1.50           C  
ATOM   4092  C   THR A 269      12.101   0.499 -27.286  1.00  1.50           C  
ATOM   4093  O   THR A 269      13.010  -0.311 -27.101  1.00  1.50           O  
ATOM   4094  CB  THR A 269      12.958   2.565 -28.452  1.00  1.50           C  
ATOM   4095  OG1 THR A 269      12.484   3.412 -27.398  1.00  1.50           O  
ATOM   4096  CG2 THR A 269      12.894   3.343 -29.751  1.00  1.50           C  
ATOM   4097  H   THR A 269      10.534   2.733 -28.928  1.00  1.50           H  
ATOM   4098  HA  THR A 269      12.414   0.708 -29.389  1.00  1.50           H  
ATOM   4099  HB  THR A 269      13.982   2.264 -28.244  1.00  1.50           H  
ATOM   4100  HG1 THR A 269      12.415   2.897 -26.586  1.00  1.50           H  
ATOM   4101 1HG2 THR A 269      13.520   4.231 -29.674  1.00  1.50           H  
ATOM   4102 2HG2 THR A 269      13.247   2.716 -30.569  1.00  1.50           H  
ATOM   4103 3HG2 THR A 269      11.862   3.641 -29.941  1.00  1.50           H  
ATOM   4104  N   LEU A 270      11.116   0.672 -26.398  1.00  1.66           N  
ATOM   4105  CA  LEU A 270      11.076  -0.124 -25.179  1.00  1.66           C  
ATOM   4106  C   LEU A 270      10.731  -1.575 -25.489  1.00  1.66           C  
ATOM   4107  O   LEU A 270      11.234  -2.498 -24.850  1.00  1.66           O  
ATOM   4108  CB  LEU A 270      10.069   0.454 -24.180  1.00  1.66           C  
ATOM   4109  CG  LEU A 270      10.475   1.789 -23.551  1.00  1.66           C  
ATOM   4110  CD1 LEU A 270       9.329   2.335 -22.717  1.00  1.66           C  
ATOM   4111  CD2 LEU A 270      11.718   1.565 -22.686  1.00  1.66           C  
ATOM   4112  H   LEU A 270      10.364   1.338 -26.586  1.00  1.66           H  
ATOM   4113  HA  LEU A 270      12.060  -0.096 -24.719  1.00  1.66           H  
ATOM   4114 1HB  LEU A 270       9.119   0.609 -24.697  1.00  1.66           H  
ATOM   4115 2HB  LEU A 270       9.913  -0.268 -23.379  1.00  1.66           H  
ATOM   4116  HG  LEU A 270      10.697   2.511 -24.337  1.00  1.66           H  
ATOM   4117 1HD1 LEU A 270       9.617   3.288 -22.274  1.00  1.66           H  
ATOM   4118 2HD1 LEU A 270       8.471   2.483 -23.350  1.00  1.66           H  
ATOM   4119 3HD1 LEU A 270       9.078   1.631 -21.926  1.00  1.66           H  
ATOM   4120 1HD2 LEU A 270      12.024   2.509 -22.233  1.00  1.66           H  
ATOM   4121 2HD2 LEU A 270      11.489   0.845 -21.900  1.00  1.66           H  
ATOM   4122 3HD2 LEU A 270      12.532   1.180 -23.303  1.00  1.66           H  
ATOM   4123  N   PHE A 271       9.912  -1.812 -26.498  1.00  1.79           N  
ATOM   4124  CA  PHE A 271       9.540  -3.186 -26.762  1.00  1.79           C  
ATOM   4125  C   PHE A 271      10.732  -3.836 -27.442  1.00  1.79           C  
ATOM   4126  O   PHE A 271      11.102  -4.979 -27.153  1.00  1.79           O  
ATOM   4127  CB  PHE A 271       8.268  -3.228 -27.604  1.00  1.79           C  
ATOM   4128  CG  PHE A 271       7.070  -2.759 -26.839  1.00  1.79           C  
ATOM   4129  CD1 PHE A 271       6.699  -1.442 -26.899  1.00  1.79           C  
ATOM   4130  CD2 PHE A 271       6.315  -3.626 -26.054  1.00  1.79           C  
ATOM   4131  CE1 PHE A 271       5.620  -0.994 -26.204  1.00  1.79           C  
ATOM   4132  CE2 PHE A 271       5.225  -3.178 -25.349  1.00  1.79           C  
ATOM   4133  CZ  PHE A 271       4.874  -1.848 -25.423  1.00  1.79           C  
ATOM   4134  H   PHE A 271       9.565  -1.065 -27.096  1.00  1.79           H  
ATOM   4135  HA  PHE A 271       9.354  -3.694 -25.817  1.00  1.79           H  
ATOM   4136 1HB  PHE A 271       8.387  -2.603 -28.484  1.00  1.79           H  
ATOM   4137 2HB  PHE A 271       8.075  -4.228 -27.936  1.00  1.79           H  
ATOM   4138  HD1 PHE A 271       7.280  -0.761 -27.506  1.00  1.79           H  
ATOM   4139  HD2 PHE A 271       6.578  -4.666 -25.993  1.00  1.79           H  
ATOM   4140  HE1 PHE A 271       5.356   0.025 -26.274  1.00  1.79           H  
ATOM   4141  HE2 PHE A 271       4.644  -3.884 -24.738  1.00  1.79           H  
ATOM   4142  HZ  PHE A 271       4.013  -1.479 -24.869  1.00  1.79           H  
ATOM   4143  N   SER A 272      11.400  -3.062 -28.301  1.00  1.86           N  
ATOM   4144  CA  SER A 272      12.578  -3.590 -28.971  1.00  1.86           C  
ATOM   4145  C   SER A 272      13.675  -3.898 -27.938  1.00  1.86           C  
ATOM   4146  O   SER A 272      14.272  -4.977 -27.958  1.00  1.86           O  
ATOM   4147  CB  SER A 272      13.090  -2.591 -29.995  1.00  1.86           C  
ATOM   4148  OG  SER A 272      12.163  -2.410 -31.038  1.00  1.86           O  
ATOM   4149  H   SER A 272      11.057  -2.122 -28.502  1.00  1.86           H  
ATOM   4150  HA  SER A 272      12.305  -4.513 -29.480  1.00  1.86           H  
ATOM   4151 1HB  SER A 272      13.282  -1.639 -29.505  1.00  1.86           H  
ATOM   4152 2HB  SER A 272      14.034  -2.943 -30.403  1.00  1.86           H  
ATOM   4153  HG  SER A 272      11.378  -2.022 -30.628  1.00  1.86           H  
ATOM   4154  N   SER A 273      13.859  -2.987 -26.970  1.00  1.86           N  
ATOM   4155  CA  SER A 273      14.866  -3.107 -25.915  1.00  1.86           C  
ATOM   4156  C   SER A 273      14.674  -4.348 -25.063  1.00  1.86           C  
ATOM   4157  O   SER A 273      15.651  -4.986 -24.664  1.00  1.86           O  
ATOM   4158  CB  SER A 273      14.841  -1.890 -25.005  1.00  1.86           C  
ATOM   4159  OG  SER A 273      15.237  -0.728 -25.694  1.00  1.86           O  
ATOM   4160  H   SER A 273      13.322  -2.127 -26.998  1.00  1.86           H  
ATOM   4161  HA  SER A 273      15.845  -3.166 -26.389  1.00  1.86           H  
ATOM   4162 1HB  SER A 273      13.836  -1.758 -24.606  1.00  1.86           H  
ATOM   4163 2HB  SER A 273      15.503  -2.060 -24.160  1.00  1.86           H  
ATOM   4164  HG  SER A 273      14.551  -0.578 -26.373  1.00  1.86           H  
ATOM   4165  N   PHE A 274      13.421  -4.715 -24.800  1.00  1.77           N  
ATOM   4166  CA  PHE A 274      13.166  -5.883 -23.978  1.00  1.77           C  
ATOM   4167  C   PHE A 274      12.949  -7.164 -24.797  1.00  1.77           C  
ATOM   4168  O   PHE A 274      12.621  -8.207 -24.228  1.00  1.77           O  
ATOM   4169  CB  PHE A 274      11.953  -5.656 -23.069  1.00  1.77           C  
ATOM   4170  CG  PHE A 274      12.165  -4.577 -22.030  1.00  1.77           C  
ATOM   4171  CD1 PHE A 274      11.387  -3.425 -22.026  1.00  1.77           C  
ATOM   4172  CD2 PHE A 274      13.166  -4.694 -21.076  1.00  1.77           C  
ATOM   4173  CE1 PHE A 274      11.588  -2.426 -21.095  1.00  1.77           C  
ATOM   4174  CE2 PHE A 274      13.375  -3.695 -20.140  1.00  1.77           C  
ATOM   4175  CZ  PHE A 274      12.581  -2.560 -20.149  1.00  1.77           C  
ATOM   4176  H   PHE A 274      12.643  -4.142 -25.125  1.00  1.77           H  
ATOM   4177  HA  PHE A 274      14.032  -6.042 -23.337  1.00  1.77           H  
ATOM   4178 1HB  PHE A 274      11.097  -5.363 -23.685  1.00  1.77           H  
ATOM   4179 2HB  PHE A 274      11.694  -6.579 -22.563  1.00  1.77           H  
ATOM   4180  HD1 PHE A 274      10.597  -3.322 -22.766  1.00  1.77           H  
ATOM   4181  HD2 PHE A 274      13.799  -5.586 -21.070  1.00  1.77           H  
ATOM   4182  HE1 PHE A 274      10.959  -1.538 -21.106  1.00  1.77           H  
ATOM   4183  HE2 PHE A 274      14.164  -3.799 -19.397  1.00  1.77           H  
ATOM   4184  HZ  PHE A 274      12.751  -1.779 -19.410  1.00  1.77           H  
ATOM   4185  N   GLY A 275      13.132  -7.103 -26.123  1.00  1.62           N  
ATOM   4186  CA  GLY A 275      12.984  -8.290 -26.966  1.00  1.62           C  
ATOM   4187  C   GLY A 275      11.544  -8.764 -27.150  1.00  1.62           C  
ATOM   4188  O   GLY A 275      11.311  -9.960 -27.337  1.00  1.62           O  
ATOM   4189  H   GLY A 275      13.415  -6.233 -26.570  1.00  1.62           H  
ATOM   4190 1HA  GLY A 275      13.414  -8.073 -27.944  1.00  1.62           H  
ATOM   4191 2HA  GLY A 275      13.572  -9.098 -26.538  1.00  1.62           H  
ATOM   4192  N   VAL A 276      10.576  -7.853 -27.073  1.00  1.42           N  
ATOM   4193  CA  VAL A 276       9.170  -8.239 -27.163  1.00  1.42           C  
ATOM   4194  C   VAL A 276       8.371  -7.448 -28.190  1.00  1.42           C  
ATOM   4195  O   VAL A 276       8.779  -6.383 -28.639  1.00  1.42           O  
ATOM   4196  CB  VAL A 276       8.504  -8.034 -25.796  1.00  1.42           C  
ATOM   4197  CG1 VAL A 276       9.154  -8.905 -24.734  1.00  1.42           C  
ATOM   4198  CG2 VAL A 276       8.653  -6.591 -25.432  1.00  1.42           C  
ATOM   4199  H   VAL A 276      10.818  -6.869 -26.948  1.00  1.42           H  
ATOM   4200  HA  VAL A 276       9.123  -9.292 -27.428  1.00  1.42           H  
ATOM   4201  HB  VAL A 276       7.447  -8.299 -25.864  1.00  1.42           H  
ATOM   4202 1HG1 VAL A 276       8.667  -8.734 -23.775  1.00  1.42           H  
ATOM   4203 2HG1 VAL A 276       9.052  -9.954 -25.013  1.00  1.42           H  
ATOM   4204 3HG1 VAL A 276      10.200  -8.655 -24.647  1.00  1.42           H  
ATOM   4205 1HG2 VAL A 276       8.175  -6.387 -24.476  1.00  1.42           H  
ATOM   4206 2HG2 VAL A 276       9.711  -6.342 -25.375  1.00  1.42           H  
ATOM   4207 3HG2 VAL A 276       8.191  -6.010 -26.208  1.00  1.42           H  
ATOM   4208  N   SER A 277       7.214  -7.987 -28.560  1.00  1.22           N  
ATOM   4209  CA  SER A 277       6.295  -7.257 -29.425  1.00  1.22           C  
ATOM   4210  C   SER A 277       5.278  -6.531 -28.560  1.00  1.22           C  
ATOM   4211  O   SER A 277       4.945  -7.027 -27.479  1.00  1.22           O  
ATOM   4212  CB  SER A 277       5.544  -8.205 -30.345  1.00  1.22           C  
ATOM   4213  OG  SER A 277       4.562  -7.528 -31.117  1.00  1.22           O  
ATOM   4214  H   SER A 277       6.949  -8.891 -28.205  1.00  1.22           H  
ATOM   4215  HA  SER A 277       6.879  -6.558 -30.018  1.00  1.22           H  
ATOM   4216 1HB  SER A 277       6.249  -8.696 -31.013  1.00  1.22           H  
ATOM   4217 2HB  SER A 277       5.061  -8.978 -29.750  1.00  1.22           H  
ATOM   4218  HG  SER A 277       3.937  -7.066 -30.481  1.00  1.22           H  
ATOM   4219  N   PRO A 278       4.813  -5.350 -28.952  1.00  1.04           N  
ATOM   4220  CA  PRO A 278       3.702  -4.673 -28.358  1.00  1.04           C  
ATOM   4221  C   PRO A 278       2.453  -5.375 -28.870  1.00  1.04           C  
ATOM   4222  O   PRO A 278       2.558  -6.172 -29.807  1.00  1.04           O  
ATOM   4223  CB  PRO A 278       3.829  -3.258 -28.896  1.00  1.04           C  
ATOM   4224  CG  PRO A 278       4.448  -3.447 -30.242  1.00  1.04           C  
ATOM   4225  CD  PRO A 278       5.426  -4.606 -30.072  1.00  1.04           C  
ATOM   4226  HA  PRO A 278       3.815  -4.717 -27.275  1.00  1.04           H  
ATOM   4227 1HB  PRO A 278       2.839  -2.788 -28.929  1.00  1.04           H  
ATOM   4228 2HB  PRO A 278       4.442  -2.660 -28.236  1.00  1.04           H  
ATOM   4229 1HG  PRO A 278       3.633  -3.688 -30.946  1.00  1.04           H  
ATOM   4230 2HG  PRO A 278       4.919  -2.525 -30.602  1.00  1.04           H  
ATOM   4231 1HD  PRO A 278       5.447  -5.189 -31.001  1.00  1.04           H  
ATOM   4232 2HD  PRO A 278       6.427  -4.235 -29.791  1.00  1.04           H  
ATOM   4233  N   PRO A 279       1.303  -5.170 -28.225  1.00  0.90           N  
ATOM   4234  CA  PRO A 279      -0.020  -5.511 -28.717  1.00  0.90           C  
ATOM   4235  C   PRO A 279      -0.289  -4.748 -30.005  1.00  0.90           C  
ATOM   4236  O   PRO A 279       0.262  -3.668 -30.195  1.00  0.90           O  
ATOM   4237  CB  PRO A 279      -0.929  -4.960 -27.603  1.00  0.90           C  
ATOM   4238  CG  PRO A 279      -0.065  -4.966 -26.356  1.00  0.90           C  
ATOM   4239  CD  PRO A 279       1.332  -4.649 -26.845  1.00  0.90           C  
ATOM   4240  HA  PRO A 279      -0.124  -6.593 -28.849  1.00  0.90           H  
ATOM   4241 1HB  PRO A 279      -1.281  -3.953 -27.867  1.00  0.90           H  
ATOM   4242 2HB  PRO A 279      -1.818  -5.565 -27.523  1.00  0.90           H  
ATOM   4243 1HG  PRO A 279      -0.435  -4.212 -25.638  1.00  0.90           H  
ATOM   4244 2HG  PRO A 279      -0.134  -5.941 -25.855  1.00  0.90           H  
ATOM   4245 1HD  PRO A 279       1.533  -3.565 -26.840  1.00  0.90           H  
ATOM   4246 2HD  PRO A 279       2.038  -5.217 -26.218  1.00  0.90           H  
ATOM   4247  N   ARG A 280      -1.181  -5.265 -30.856  1.00  0.80           N  
ATOM   4248  CA  ARG A 280      -1.579  -4.490 -32.032  1.00  0.80           C  
ATOM   4249  C   ARG A 280      -3.084  -4.350 -32.020  1.00  0.80           C  
ATOM   4250  O   ARG A 280      -3.744  -4.199 -33.047  1.00  0.80           O  
ATOM   4251  CB  ARG A 280      -1.183  -5.163 -33.335  1.00  0.80           C  
ATOM   4252  CG  ARG A 280       0.288  -5.307 -33.608  1.00  0.80           C  
ATOM   4253  CD  ARG A 280       0.500  -5.843 -34.987  1.00  0.80           C  
ATOM   4254  NE  ARG A 280      -0.006  -7.205 -35.110  1.00  0.80           N  
ATOM   4255  CZ  ARG A 280       0.720  -8.305 -34.840  1.00  0.80           C  
ATOM   4256  NH1 ARG A 280       1.970  -8.197 -34.477  1.00  0.80           N  
ATOM   4257  NH2 ARG A 280       0.171  -9.484 -34.936  1.00  0.80           N  
ATOM   4258  H   ARG A 280      -1.596  -6.176 -30.685  1.00  0.80           H  
ATOM   4259  HA  ARG A 280      -1.124  -3.501 -31.991  1.00  0.80           H  
ATOM   4260 1HB  ARG A 280      -1.635  -6.156 -33.391  1.00  0.80           H  
ATOM   4261 2HB  ARG A 280      -1.579  -4.579 -34.153  1.00  0.80           H  
ATOM   4262 1HG  ARG A 280       0.744  -4.336 -33.527  1.00  0.80           H  
ATOM   4263 2HG  ARG A 280       0.747  -5.990 -32.891  1.00  0.80           H  
ATOM   4264 1HD  ARG A 280      -0.011  -5.217 -35.715  1.00  0.80           H  
ATOM   4265 2HD  ARG A 280       1.568  -5.856 -35.212  1.00  0.80           H  
ATOM   4266  HE  ARG A 280      -0.980  -7.340 -35.385  1.00  0.80           H  
ATOM   4267 1HH1 ARG A 280       2.396  -7.278 -34.396  1.00  0.80           H  
ATOM   4268 2HH1 ARG A 280       2.516  -9.015 -34.280  1.00  0.80           H  
ATOM   4269 1HH2 ARG A 280      -0.827  -9.550 -35.155  1.00  0.80           H  
ATOM   4270 2HH2 ARG A 280       0.698 -10.315 -34.738  1.00  0.80           H  
ATOM   4271  N   GLY A 281      -3.601  -4.216 -30.819  1.00  0.73           N  
ATOM   4272  CA  GLY A 281      -5.014  -4.011 -30.625  1.00  0.73           C  
ATOM   4273  C   GLY A 281      -5.502  -4.306 -29.215  1.00  0.73           C  
ATOM   4274  O   GLY A 281      -4.925  -5.130 -28.475  1.00  0.73           O  
ATOM   4275  H   GLY A 281      -2.992  -4.293 -30.022  1.00  0.73           H  
ATOM   4276 1HA  GLY A 281      -5.195  -2.975 -30.839  1.00  0.73           H  
ATOM   4277 2HA  GLY A 281      -5.589  -4.590 -31.346  1.00  0.73           H  
ATOM   4278  N   ILE A 282      -6.530  -3.539 -28.866  1.00  0.69           N  
ATOM   4279  CA  ILE A 282      -7.153  -3.534 -27.557  1.00  0.69           C  
ATOM   4280  C   ILE A 282      -8.677  -3.561 -27.699  1.00  0.69           C  
ATOM   4281  O   ILE A 282      -9.197  -2.902 -28.595  1.00  0.69           O  
ATOM   4282  CB  ILE A 282      -6.740  -2.296 -26.760  1.00  0.69           C  
ATOM   4283  CG1 ILE A 282      -5.258  -2.205 -26.721  1.00  0.69           C  
ATOM   4284  CG2 ILE A 282      -7.302  -2.342 -25.362  1.00  0.69           C  
ATOM   4285  CD1 ILE A 282      -4.819  -1.047 -26.062  1.00  0.69           C  
ATOM   4286  H   ILE A 282      -6.894  -2.931 -29.600  1.00  0.69           H  
ATOM   4287  HA  ILE A 282      -6.824  -4.414 -27.030  1.00  0.69           H  
ATOM   4288  HB  ILE A 282      -7.091  -1.421 -27.257  1.00  0.69           H  
ATOM   4289 1HG1 ILE A 282      -4.820  -3.076 -26.282  1.00  0.69           H  
ATOM   4290 2HG1 ILE A 282      -4.899  -2.112 -27.737  1.00  0.69           H  
ATOM   4291 1HG2 ILE A 282      -6.989  -1.467 -24.823  1.00  0.69           H  
ATOM   4292 2HG2 ILE A 282      -8.384  -2.378 -25.390  1.00  0.69           H  
ATOM   4293 3HG2 ILE A 282      -6.931  -3.217 -24.857  1.00  0.69           H  
ATOM   4294 1HD1 ILE A 282      -3.748  -0.989 -26.137  1.00  0.69           H  
ATOM   4295 2HD1 ILE A 282      -5.262  -0.198 -26.532  1.00  0.69           H  
ATOM   4296 3HD1 ILE A 282      -5.126  -1.091 -25.022  1.00  0.69           H  
ATOM   4297  N   LEU A 283      -9.372  -4.371 -26.900  1.00  0.67           N  
ATOM   4298  CA  LEU A 283     -10.839  -4.386 -26.938  1.00  0.67           C  
ATOM   4299  C   LEU A 283     -11.445  -3.824 -25.634  1.00  0.67           C  
ATOM   4300  O   LEU A 283     -11.288  -4.404 -24.558  1.00  0.67           O  
ATOM   4301  CB  LEU A 283     -11.347  -5.822 -27.194  1.00  0.67           C  
ATOM   4302  CG  LEU A 283     -12.902  -6.034 -27.239  1.00  0.67           C  
ATOM   4303  CD1 LEU A 283     -13.483  -5.259 -28.415  1.00  0.67           C  
ATOM   4304  CD2 LEU A 283     -13.221  -7.539 -27.371  1.00  0.67           C  
ATOM   4305  H   LEU A 283      -8.862  -4.928 -26.216  1.00  0.67           H  
ATOM   4306  HA  LEU A 283     -11.169  -3.758 -27.761  1.00  0.67           H  
ATOM   4307 1HB  LEU A 283     -10.943  -6.158 -28.148  1.00  0.67           H  
ATOM   4308 2HB  LEU A 283     -10.952  -6.468 -26.420  1.00  0.67           H  
ATOM   4309  HG  LEU A 283     -13.350  -5.644 -26.321  1.00  0.67           H  
ATOM   4310 1HD1 LEU A 283     -14.556  -5.388 -28.454  1.00  0.67           H  
ATOM   4311 2HD1 LEU A 283     -13.253  -4.211 -28.288  1.00  0.67           H  
ATOM   4312 3HD1 LEU A 283     -13.048  -5.623 -29.340  1.00  0.67           H  
ATOM   4313 1HD2 LEU A 283     -14.302  -7.683 -27.398  1.00  0.67           H  
ATOM   4314 2HD2 LEU A 283     -12.781  -7.928 -28.289  1.00  0.67           H  
ATOM   4315 3HD2 LEU A 283     -12.805  -8.078 -26.512  1.00  0.67           H  
ATOM   4316  N   LEU A 284     -12.161  -2.710 -25.735  1.00  0.68           N  
ATOM   4317  CA  LEU A 284     -12.815  -2.093 -24.585  1.00  0.68           C  
ATOM   4318  C   LEU A 284     -14.170  -2.741 -24.426  1.00  0.68           C  
ATOM   4319  O   LEU A 284     -14.870  -2.938 -25.418  1.00  0.68           O  
ATOM   4320  CB  LEU A 284     -13.036  -0.588 -24.797  1.00  0.68           C  
ATOM   4321  CG  LEU A 284     -11.875   0.339 -24.524  1.00  0.68           C  
ATOM   4322  CD1 LEU A 284     -10.744  -0.027 -25.452  1.00  0.68           C  
ATOM   4323  CD2 LEU A 284     -12.345   1.761 -24.748  1.00  0.68           C  
ATOM   4324  H   LEU A 284     -12.248  -2.272 -26.645  1.00  0.68           H  
ATOM   4325  HA  LEU A 284     -12.222  -2.263 -23.693  1.00  0.68           H  
ATOM   4326 1HB  LEU A 284     -13.324  -0.433 -25.831  1.00  0.68           H  
ATOM   4327 2HB  LEU A 284     -13.861  -0.275 -24.163  1.00  0.68           H  
ATOM   4328  HG  LEU A 284     -11.539   0.243 -23.506  1.00  0.68           H  
ATOM   4329 1HD1 LEU A 284      -9.907   0.635 -25.293  1.00  0.68           H  
ATOM   4330 2HD1 LEU A 284     -10.435  -1.048 -25.265  1.00  0.68           H  
ATOM   4331 3HD1 LEU A 284     -11.091   0.061 -26.477  1.00  0.68           H  
ATOM   4332 1HD2 LEU A 284     -11.530   2.460 -24.575  1.00  0.68           H  
ATOM   4333 2HD2 LEU A 284     -12.696   1.847 -25.761  1.00  0.68           H  
ATOM   4334 3HD2 LEU A 284     -13.157   1.996 -24.084  1.00  0.68           H  
ATOM   4335  N   HIS A 285     -14.594  -3.020 -23.210  1.00  0.69           N  
ATOM   4336  CA  HIS A 285     -15.925  -3.599 -23.120  1.00  0.69           C  
ATOM   4337  C   HIS A 285     -16.716  -3.212 -21.892  1.00  0.69           C  
ATOM   4338  O   HIS A 285     -16.161  -2.951 -20.824  1.00  0.69           O  
ATOM   4339  CB  HIS A 285     -15.823  -5.129 -23.220  1.00  0.69           C  
ATOM   4340  CG  HIS A 285     -15.102  -5.814 -22.125  1.00  0.69           C  
ATOM   4341  ND1 HIS A 285     -15.733  -6.290 -20.997  1.00  0.69           N  
ATOM   4342  CD2 HIS A 285     -13.794  -6.119 -21.985  1.00  0.69           C  
ATOM   4343  CE1 HIS A 285     -14.840  -6.864 -20.208  1.00  0.69           C  
ATOM   4344  NE2 HIS A 285     -13.658  -6.774 -20.784  1.00  0.69           N  
ATOM   4345  H   HIS A 285     -13.994  -2.853 -22.401  1.00  0.69           H  
ATOM   4346  HA  HIS A 285     -16.504  -3.260 -23.970  1.00  0.69           H  
ATOM   4347 1HB  HIS A 285     -16.825  -5.552 -23.279  1.00  0.69           H  
ATOM   4348 2HB  HIS A 285     -15.300  -5.386 -24.132  1.00  0.69           H  
ATOM   4349  HD2 HIS A 285     -13.000  -5.889 -22.700  1.00  0.69           H  
ATOM   4350  HE1 HIS A 285     -15.042  -7.331 -19.242  1.00  0.69           H  
ATOM   4351  HE2 HIS A 285     -12.791  -7.132 -20.400  1.00  0.69           H  
ATOM   4352  N   GLY A 286     -18.037  -3.210 -22.059  1.00  0.72           N  
ATOM   4353  CA  GLY A 286     -18.942  -2.932 -20.950  1.00  0.72           C  
ATOM   4354  C   GLY A 286     -20.236  -2.264 -21.421  1.00  0.72           C  
ATOM   4355  O   GLY A 286     -20.397  -2.016 -22.615  1.00  0.72           O  
ATOM   4356  H   GLY A 286     -18.401  -3.405 -22.996  1.00  0.72           H  
ATOM   4357 1HA  GLY A 286     -19.168  -3.878 -20.460  1.00  0.72           H  
ATOM   4358 2HA  GLY A 286     -18.439  -2.295 -20.230  1.00  0.72           H  
ATOM   4359  N   PRO A 287     -21.148  -1.916 -20.500  1.00  0.74           N  
ATOM   4360  CA  PRO A 287     -22.464  -1.347 -20.756  1.00  0.74           C  
ATOM   4361  C   PRO A 287     -22.419  -0.011 -21.530  1.00  0.74           C  
ATOM   4362  O   PRO A 287     -21.468   0.777 -21.390  1.00  0.74           O  
ATOM   4363  CB  PRO A 287     -23.002  -1.103 -19.334  1.00  0.74           C  
ATOM   4364  CG  PRO A 287     -22.238  -2.061 -18.449  1.00  0.74           C  
ATOM   4365  CD  PRO A 287     -20.858  -2.143 -19.064  1.00  0.74           C  
ATOM   4366  HA  PRO A 287     -23.064  -2.115 -21.240  1.00  0.74           H  
ATOM   4367 1HB  PRO A 287     -22.870  -0.056 -19.054  1.00  0.74           H  
ATOM   4368 2HB  PRO A 287     -24.085  -1.288 -19.312  1.00  0.74           H  
ATOM   4369 1HG  PRO A 287     -22.212  -1.677 -17.418  1.00  0.74           H  
ATOM   4370 2HG  PRO A 287     -22.749  -3.035 -18.410  1.00  0.74           H  
ATOM   4371 1HD  PRO A 287     -20.191  -1.362 -18.677  1.00  0.74           H  
ATOM   4372 2HD  PRO A 287     -20.465  -3.143 -18.875  1.00  0.74           H  
ATOM   4373  N   PRO A 288     -23.419   0.264 -22.377  1.00  0.76           N  
ATOM   4374  CA  PRO A 288     -23.586   1.516 -23.065  1.00  0.76           C  
ATOM   4375  C   PRO A 288     -23.626   2.627 -22.042  1.00  0.76           C  
ATOM   4376  O   PRO A 288     -24.137   2.444 -20.936  1.00  0.76           O  
ATOM   4377  CB  PRO A 288     -24.932   1.346 -23.772  1.00  0.76           C  
ATOM   4378  CG  PRO A 288     -25.074  -0.143 -23.956  1.00  0.76           C  
ATOM   4379  CD  PRO A 288     -24.425  -0.757 -22.736  1.00  0.76           C  
ATOM   4380  HA  PRO A 288     -22.759   1.657 -23.784  1.00  0.76           H  
ATOM   4381 1HB  PRO A 288     -25.734   1.781 -23.150  1.00  0.76           H  
ATOM   4382 2HB  PRO A 288     -24.934   1.898 -24.722  1.00  0.76           H  
ATOM   4383 1HG  PRO A 288     -26.135  -0.414 -24.062  1.00  0.76           H  
ATOM   4384 2HG  PRO A 288     -24.580  -0.442 -24.890  1.00  0.76           H  
ATOM   4385 1HD  PRO A 288     -25.147  -0.914 -21.922  1.00  0.76           H  
ATOM   4386 2HD  PRO A 288     -23.948  -1.683 -23.085  1.00  0.76           H  
ATOM   4387  N   GLY A 289     -23.093   3.778 -22.398  1.00  0.77           N  
ATOM   4388  CA  GLY A 289     -23.108   4.918 -21.498  1.00  0.77           C  
ATOM   4389  C   GLY A 289     -21.942   4.963 -20.505  1.00  0.77           C  
ATOM   4390  O   GLY A 289     -21.775   5.951 -19.782  1.00  0.77           O  
ATOM   4391  H   GLY A 289     -22.684   3.878 -23.316  1.00  0.77           H  
ATOM   4392 1HA  GLY A 289     -23.088   5.817 -22.107  1.00  0.77           H  
ATOM   4393 2HA  GLY A 289     -24.052   4.926 -20.955  1.00  0.77           H  
ATOM   4394  N   THR A 290     -21.084   3.939 -20.492  1.00  0.78           N  
ATOM   4395  CA  THR A 290     -19.975   3.936 -19.534  1.00  0.78           C  
ATOM   4396  C   THR A 290     -18.725   4.709 -19.979  1.00  0.78           C  
ATOM   4397  O   THR A 290     -17.741   4.761 -19.250  1.00  0.78           O  
ATOM   4398  CB  THR A 290     -19.602   2.505 -19.140  1.00  0.78           C  
ATOM   4399  OG1 THR A 290     -19.256   1.754 -20.309  1.00  0.78           O  
ATOM   4400  CG2 THR A 290     -20.735   1.854 -18.427  1.00  0.78           C  
ATOM   4401  H   THR A 290     -21.244   3.110 -21.071  1.00  0.78           H  
ATOM   4402  HA  THR A 290     -20.324   4.417 -18.627  1.00  0.78           H  
ATOM   4403  HB  THR A 290     -18.764   2.531 -18.468  1.00  0.78           H  
ATOM   4404  HG1 THR A 290     -20.074   1.533 -20.792  1.00  0.78           H  
ATOM   4405 1HG2 THR A 290     -20.456   0.850 -18.144  1.00  0.78           H  
ATOM   4406 2HG2 THR A 290     -20.959   2.424 -17.540  1.00  0.78           H  
ATOM   4407 3HG2 THR A 290     -21.601   1.831 -19.077  1.00  0.78           H  
ATOM   4408  N   GLY A 291     -18.755   5.311 -21.170  1.00  0.79           N  
ATOM   4409  CA  GLY A 291     -17.625   6.121 -21.632  1.00  0.79           C  
ATOM   4410  C   GLY A 291     -16.606   5.450 -22.553  1.00  0.79           C  
ATOM   4411  O   GLY A 291     -15.551   6.029 -22.808  1.00  0.79           O  
ATOM   4412  H   GLY A 291     -19.591   5.238 -21.727  1.00  0.79           H  
ATOM   4413 1HA  GLY A 291     -18.023   6.998 -22.141  1.00  0.79           H  
ATOM   4414 2HA  GLY A 291     -17.098   6.505 -20.759  1.00  0.79           H  
ATOM   4415  N   LYS A 292     -16.912   4.276 -23.102  1.00  0.79           N  
ATOM   4416  CA  LYS A 292     -15.940   3.626 -23.986  1.00  0.79           C  
ATOM   4417  C   LYS A 292     -15.530   4.548 -25.143  1.00  0.79           C  
ATOM   4418  O   LYS A 292     -14.341   4.817 -25.324  1.00  0.79           O  
ATOM   4419  CB  LYS A 292     -16.484   2.318 -24.565  1.00  0.79           C  
ATOM   4420  CG  LYS A 292     -16.849   1.271 -23.529  1.00  0.79           C  
ATOM   4421  CD  LYS A 292     -17.187  -0.055 -24.170  1.00  0.79           C  
ATOM   4422  CE  LYS A 292     -18.440  -0.031 -25.025  1.00  0.79           C  
ATOM   4423  NZ  LYS A 292     -19.664   0.084 -24.218  1.00  0.79           N  
ATOM   4424  H   LYS A 292     -17.785   3.824 -22.877  1.00  0.79           H  
ATOM   4425  HA  LYS A 292     -15.047   3.400 -23.408  1.00  0.79           H  
ATOM   4426 1HB  LYS A 292     -17.374   2.523 -25.159  1.00  0.79           H  
ATOM   4427 2HB  LYS A 292     -15.739   1.883 -25.234  1.00  0.79           H  
ATOM   4428 1HG  LYS A 292     -16.046   1.122 -22.848  1.00  0.79           H  
ATOM   4429 2HG  LYS A 292     -17.713   1.612 -22.953  1.00  0.79           H  
ATOM   4430 1HD  LYS A 292     -16.348  -0.413 -24.762  1.00  0.79           H  
ATOM   4431 2HD  LYS A 292     -17.363  -0.769 -23.375  1.00  0.79           H  
ATOM   4432 1HE  LYS A 292     -18.397   0.799 -25.724  1.00  0.79           H  
ATOM   4433 2HE  LYS A 292     -18.483  -0.949 -25.584  1.00  0.79           H  
ATOM   4434 1HZ  LYS A 292     -20.466   0.037 -24.829  1.00  0.79           H  
ATOM   4435 2HZ  LYS A 292     -19.738  -0.706 -23.571  1.00  0.79           H  
ATOM   4436 3HZ  LYS A 292     -19.655   0.945 -23.708  1.00  0.79           H  
ATOM   4437  N   THR A 293     -16.504   5.073 -25.896  1.00  0.81           N  
ATOM   4438  CA  THR A 293     -16.176   5.953 -27.022  1.00  0.81           C  
ATOM   4439  C   THR A 293     -15.419   7.199 -26.576  1.00  0.81           C  
ATOM   4440  O   THR A 293     -14.477   7.622 -27.251  1.00  0.81           O  
ATOM   4441  CB  THR A 293     -17.416   6.386 -27.824  1.00  0.81           C  
ATOM   4442  OG1 THR A 293     -18.036   5.239 -28.442  1.00  0.81           O  
ATOM   4443  CG2 THR A 293     -17.011   7.396 -28.889  1.00  0.81           C  
ATOM   4444  H   THR A 293     -17.466   4.842 -25.702  1.00  0.81           H  
ATOM   4445  HA  THR A 293     -15.536   5.400 -27.710  1.00  0.81           H  
ATOM   4446  HB  THR A 293     -18.133   6.848 -27.147  1.00  0.81           H  
ATOM   4447  HG1 THR A 293     -17.594   5.041 -29.324  1.00  0.81           H  
ATOM   4448 1HG2 THR A 293     -17.892   7.705 -29.448  1.00  0.81           H  
ATOM   4449 2HG2 THR A 293     -16.556   8.264 -28.414  1.00  0.81           H  
ATOM   4450 3HG2 THR A 293     -16.294   6.930 -29.570  1.00  0.81           H  
ATOM   4451  N   MET A 294     -15.826   7.821 -25.471  1.00  0.83           N  
ATOM   4452  CA  MET A 294     -15.122   9.019 -25.026  1.00  0.83           C  
ATOM   4453  C   MET A 294     -13.670   8.721 -24.731  1.00  0.83           C  
ATOM   4454  O   MET A 294     -12.789   9.491 -25.105  1.00  0.83           O  
ATOM   4455  CB  MET A 294     -15.788   9.610 -23.795  1.00  0.83           C  
ATOM   4456  CG  MET A 294     -17.082  10.294 -24.071  1.00  0.83           C  
ATOM   4457  SD  MET A 294     -16.824  11.719 -25.139  1.00  0.83           S  
ATOM   4458  CE  MET A 294     -15.871  12.742 -24.002  1.00  0.83           C  
ATOM   4459  H   MET A 294     -16.596   7.448 -24.933  1.00  0.83           H  
ATOM   4460  HA  MET A 294     -15.150   9.754 -25.831  1.00  0.83           H  
ATOM   4461 1HB  MET A 294     -15.957   8.824 -23.059  1.00  0.83           H  
ATOM   4462 2HB  MET A 294     -15.120  10.344 -23.343  1.00  0.83           H  
ATOM   4463 1HG  MET A 294     -17.769   9.605 -24.562  1.00  0.83           H  
ATOM   4464 2HG  MET A 294     -17.531  10.632 -23.136  1.00  0.83           H  
ATOM   4465 1HE  MET A 294     -15.615  13.683 -24.484  1.00  0.83           H  
ATOM   4466 2HE  MET A 294     -16.462  12.944 -23.108  1.00  0.83           H  
ATOM   4467 3HE  MET A 294     -14.959  12.217 -23.712  1.00  0.83           H  
ATOM   4468  N   LEU A 295     -13.413   7.560 -24.132  1.00  0.85           N  
ATOM   4469  CA  LEU A 295     -12.047   7.191 -23.831  1.00  0.85           C  
ATOM   4470  C   LEU A 295     -11.281   6.988 -25.124  1.00  0.85           C  
ATOM   4471  O   LEU A 295     -10.117   7.385 -25.235  1.00  0.85           O  
ATOM   4472  CB  LEU A 295     -11.991   5.946 -22.951  1.00  0.85           C  
ATOM   4473  CG  LEU A 295     -10.603   5.584 -22.549  1.00  0.85           C  
ATOM   4474  CD1 LEU A 295     -10.015   6.762 -21.829  1.00  0.85           C  
ATOM   4475  CD2 LEU A 295     -10.602   4.317 -21.646  1.00  0.85           C  
ATOM   4476  H   LEU A 295     -14.172   6.947 -23.843  1.00  0.85           H  
ATOM   4477  HA  LEU A 295     -11.571   8.002 -23.303  1.00  0.85           H  
ATOM   4478 1HB  LEU A 295     -12.587   6.118 -22.054  1.00  0.85           H  
ATOM   4479 2HB  LEU A 295     -12.425   5.105 -23.501  1.00  0.85           H  
ATOM   4480  HG  LEU A 295     -10.028   5.415 -23.426  1.00  0.85           H  
ATOM   4481 1HD1 LEU A 295      -8.991   6.546 -21.537  1.00  0.85           H  
ATOM   4482 2HD1 LEU A 295     -10.026   7.634 -22.480  1.00  0.85           H  
ATOM   4483 3HD1 LEU A 295     -10.623   6.953 -20.961  1.00  0.85           H  
ATOM   4484 1HD2 LEU A 295      -9.577   4.067 -21.360  1.00  0.85           H  
ATOM   4485 2HD2 LEU A 295     -11.192   4.502 -20.746  1.00  0.85           H  
ATOM   4486 3HD2 LEU A 295     -11.032   3.486 -22.199  1.00  0.85           H  
ATOM   4487  N   LEU A 296     -11.918   6.374 -26.111  1.00  0.88           N  
ATOM   4488  CA  LEU A 296     -11.239   6.161 -27.371  1.00  0.88           C  
ATOM   4489  C   LEU A 296     -10.916   7.481 -28.060  1.00  0.88           C  
ATOM   4490  O   LEU A 296      -9.832   7.631 -28.631  1.00  0.88           O  
ATOM   4491  CB  LEU A 296     -12.093   5.284 -28.270  1.00  0.88           C  
ATOM   4492  CG  LEU A 296     -12.207   3.899 -27.751  1.00  0.88           C  
ATOM   4493  CD1 LEU A 296     -13.071   3.034 -28.659  1.00  0.88           C  
ATOM   4494  CD2 LEU A 296     -10.873   3.378 -27.563  1.00  0.88           C  
ATOM   4495  H   LEU A 296     -12.870   6.036 -25.968  1.00  0.88           H  
ATOM   4496  HA  LEU A 296     -10.304   5.647 -27.172  1.00  0.88           H  
ATOM   4497 1HB  LEU A 296     -13.095   5.701 -28.308  1.00  0.88           H  
ATOM   4498 2HB  LEU A 296     -11.706   5.280 -29.254  1.00  0.88           H  
ATOM   4499  HG  LEU A 296     -12.690   3.933 -26.796  1.00  0.88           H  
ATOM   4500 1HD1 LEU A 296     -13.140   2.042 -28.237  1.00  0.88           H  
ATOM   4501 2HD1 LEU A 296     -14.073   3.464 -28.745  1.00  0.88           H  
ATOM   4502 3HD1 LEU A 296     -12.630   2.966 -29.648  1.00  0.88           H  
ATOM   4503 1HD2 LEU A 296     -10.948   2.399 -27.148  1.00  0.88           H  
ATOM   4504 2HD2 LEU A 296     -10.370   3.332 -28.496  1.00  0.88           H  
ATOM   4505 3HD2 LEU A 296     -10.323   4.018 -26.884  1.00  0.88           H  
ATOM   4506  N   ARG A 297     -11.819   8.458 -27.969  1.00  0.92           N  
ATOM   4507  CA  ARG A 297     -11.564   9.766 -28.557  1.00  0.92           C  
ATOM   4508  C   ARG A 297     -10.396  10.446 -27.823  1.00  0.92           C  
ATOM   4509  O   ARG A 297      -9.554  11.104 -28.440  1.00  0.92           O  
ATOM   4510  CB  ARG A 297     -12.805  10.629 -28.531  1.00  0.92           C  
ATOM   4511  CG  ARG A 297     -13.927  10.226 -29.458  1.00  0.92           C  
ATOM   4512  CD  ARG A 297     -15.107  11.121 -29.269  1.00  0.92           C  
ATOM   4513  NE  ARG A 297     -14.839  12.500 -29.720  1.00  0.92           N  
ATOM   4514  CZ  ARG A 297     -15.542  13.589 -29.332  1.00  0.92           C  
ATOM   4515  NH1 ARG A 297     -16.534  13.456 -28.478  1.00  0.92           N  
ATOM   4516  NH2 ARG A 297     -15.240  14.794 -29.806  1.00  0.92           N  
ATOM   4517  H   ARG A 297     -12.709   8.275 -27.503  1.00  0.92           H  
ATOM   4518  HA  ARG A 297     -11.283   9.624 -29.600  1.00  0.92           H  
ATOM   4519 1HB  ARG A 297     -13.221  10.610 -27.525  1.00  0.92           H  
ATOM   4520 2HB  ARG A 297     -12.539  11.652 -28.783  1.00  0.92           H  
ATOM   4521 1HG  ARG A 297     -13.593  10.300 -30.492  1.00  0.92           H  
ATOM   4522 2HG  ARG A 297     -14.225   9.201 -29.243  1.00  0.92           H  
ATOM   4523 1HD  ARG A 297     -15.952  10.732 -29.836  1.00  0.92           H  
ATOM   4524 2HD  ARG A 297     -15.366  11.151 -28.208  1.00  0.92           H  
ATOM   4525  HE  ARG A 297     -14.081  12.643 -30.374  1.00  0.92           H  
ATOM   4526 1HH1 ARG A 297     -16.768  12.543 -28.112  1.00  0.92           H  
ATOM   4527 2HH1 ARG A 297     -17.060  14.266 -28.185  1.00  0.92           H  
ATOM   4528 1HH2 ARG A 297     -14.480  14.928 -30.488  1.00  0.92           H  
ATOM   4529 2HH2 ARG A 297     -15.769  15.597 -29.503  1.00  0.92           H  
ATOM   4530  N   VAL A 298     -10.305  10.246 -26.504  1.00  0.97           N  
ATOM   4531  CA  VAL A 298      -9.171  10.786 -25.765  1.00  0.97           C  
ATOM   4532  C   VAL A 298      -7.884  10.205 -26.296  1.00  0.97           C  
ATOM   4533  O   VAL A 298      -6.917  10.926 -26.539  1.00  0.97           O  
ATOM   4534  CB  VAL A 298      -9.270  10.473 -24.269  1.00  0.97           C  
ATOM   4535  CG1 VAL A 298      -7.974  10.801 -23.608  1.00  0.97           C  
ATOM   4536  CG2 VAL A 298     -10.362  11.300 -23.668  1.00  0.97           C  
ATOM   4537  H   VAL A 298     -11.038   9.734 -26.012  1.00  0.97           H  
ATOM   4538  HA  VAL A 298      -9.148  11.867 -25.893  1.00  0.97           H  
ATOM   4539  HB  VAL A 298      -9.470   9.428 -24.119  1.00  0.97           H  
ATOM   4540 1HG1 VAL A 298      -8.042  10.585 -22.553  1.00  0.97           H  
ATOM   4541 2HG1 VAL A 298      -7.178  10.201 -24.046  1.00  0.97           H  
ATOM   4542 3HG1 VAL A 298      -7.761  11.832 -23.766  1.00  0.97           H  
ATOM   4543 1HG2 VAL A 298     -10.417  11.095 -22.608  1.00  0.97           H  
ATOM   4544 2HG2 VAL A 298     -10.129  12.332 -23.825  1.00  0.97           H  
ATOM   4545 3HG2 VAL A 298     -11.304  11.074 -24.133  1.00  0.97           H  
ATOM   4546  N   VAL A 299      -7.858   8.903 -26.514  1.00  1.04           N  
ATOM   4547  CA  VAL A 299      -6.666   8.277 -27.055  1.00  1.04           C  
ATOM   4548  C   VAL A 299      -6.353   8.785 -28.463  1.00  1.04           C  
ATOM   4549  O   VAL A 299      -5.198   9.103 -28.794  1.00  1.04           O  
ATOM   4550  CB  VAL A 299      -6.820   6.760 -27.086  1.00  1.04           C  
ATOM   4551  CG1 VAL A 299      -5.693   6.185 -27.808  1.00  1.04           C  
ATOM   4552  CG2 VAL A 299      -6.858   6.219 -25.695  1.00  1.04           C  
ATOM   4553  H   VAL A 299      -8.680   8.339 -26.282  1.00  1.04           H  
ATOM   4554  HA  VAL A 299      -5.828   8.522 -26.402  1.00  1.04           H  
ATOM   4555  HB  VAL A 299      -7.736   6.496 -27.614  1.00  1.04           H  
ATOM   4556 1HG1 VAL A 299      -5.801   5.111 -27.847  1.00  1.04           H  
ATOM   4557 2HG1 VAL A 299      -5.689   6.595 -28.802  1.00  1.04           H  
ATOM   4558 3HG1 VAL A 299      -4.765   6.446 -27.299  1.00  1.04           H  
ATOM   4559 1HG2 VAL A 299      -6.952   5.159 -25.762  1.00  1.04           H  
ATOM   4560 2HG2 VAL A 299      -5.934   6.474 -25.174  1.00  1.04           H  
ATOM   4561 3HG2 VAL A 299      -7.708   6.636 -25.155  1.00  1.04           H  
ATOM   4562  N   ALA A 300      -7.395   8.910 -29.292  1.00  1.11           N  
ATOM   4563  CA  ALA A 300      -7.217   9.365 -30.660  1.00  1.11           C  
ATOM   4564  C   ALA A 300      -6.514  10.714 -30.702  1.00  1.11           C  
ATOM   4565  O   ALA A 300      -5.614  10.925 -31.516  1.00  1.11           O  
ATOM   4566  CB  ALA A 300      -8.580   9.501 -31.339  1.00  1.11           C  
ATOM   4567  H   ALA A 300      -8.327   8.640 -28.978  1.00  1.11           H  
ATOM   4568  HA  ALA A 300      -6.604   8.635 -31.183  1.00  1.11           H  
ATOM   4569 1HB  ALA A 300      -8.462   9.833 -32.361  1.00  1.11           H  
ATOM   4570 2HB  ALA A 300      -9.107   8.562 -31.324  1.00  1.11           H  
ATOM   4571 3HB  ALA A 300      -9.167  10.235 -30.805  1.00  1.11           H  
ATOM   4572  N   ASN A 301      -6.882  11.607 -29.783  1.00  1.17           N  
ATOM   4573  CA  ASN A 301      -6.259  12.919 -29.728  1.00  1.17           C  
ATOM   4574  C   ASN A 301      -4.960  12.993 -28.929  1.00  1.17           C  
ATOM   4575  O   ASN A 301      -3.947  13.460 -29.445  1.00  1.17           O  
ATOM   4576  CB  ASN A 301      -7.225  13.963 -29.209  1.00  1.17           C  
ATOM   4577  CG  ASN A 301      -6.568  15.317 -29.179  1.00  1.17           C  
ATOM   4578  OD1 ASN A 301      -6.066  15.802 -30.202  1.00  1.17           O  
ATOM   4579  ND2 ASN A 301      -6.551  15.935 -28.030  1.00  1.17           N  
ATOM   4580  H   ASN A 301      -7.648  11.382 -29.146  1.00  1.17           H  
ATOM   4581  HA  ASN A 301      -6.007  13.201 -30.750  1.00  1.17           H  
ATOM   4582 1HB  ASN A 301      -8.112  14.005 -29.849  1.00  1.17           H  
ATOM   4583 2HB  ASN A 301      -7.555  13.694 -28.198  1.00  1.17           H  
ATOM   4584 1HD2 ASN A 301      -6.097  16.821 -27.947  1.00  1.17           H  
ATOM   4585 2HD2 ASN A 301      -6.992  15.514 -27.215  1.00  1.17           H  
ATOM   4586  N   THR A 302      -4.951  12.514 -27.692  1.00  1.23           N  
ATOM   4587  CA  THR A 302      -3.781  12.693 -26.841  1.00  1.23           C  
ATOM   4588  C   THR A 302      -2.549  11.938 -27.302  1.00  1.23           C  
ATOM   4589  O   THR A 302      -1.426  12.370 -27.036  1.00  1.23           O  
ATOM   4590  CB  THR A 302      -4.086  12.292 -25.393  1.00  1.23           C  
ATOM   4591  OG1 THR A 302      -4.531  10.941 -25.354  1.00  1.23           O  
ATOM   4592  CG2 THR A 302      -5.132  13.164 -24.827  1.00  1.23           C  
ATOM   4593  H   THR A 302      -5.772  12.056 -27.314  1.00  1.23           H  
ATOM   4594  HA  THR A 302      -3.535  13.754 -26.843  1.00  1.23           H  
ATOM   4595  HB  THR A 302      -3.178  12.382 -24.799  1.00  1.23           H  
ATOM   4596  HG1 THR A 302      -5.395  10.887 -25.815  1.00  1.23           H  
ATOM   4597 1HG2 THR A 302      -5.321  12.853 -23.803  1.00  1.23           H  
ATOM   4598 2HG2 THR A 302      -4.801  14.201 -24.844  1.00  1.23           H  
ATOM   4599 3HG2 THR A 302      -6.045  13.066 -25.420  1.00  1.23           H  
ATOM   4600  N   SER A 303      -2.724  10.828 -28.019  1.00  1.26           N  
ATOM   4601  CA  SER A 303      -1.561  10.108 -28.495  1.00  1.26           C  
ATOM   4602  C   SER A 303      -0.932  10.791 -29.708  1.00  1.26           C  
ATOM   4603  O   SER A 303       0.189  10.462 -30.103  1.00  1.26           O  
ATOM   4604  CB  SER A 303      -1.960   8.715 -28.918  1.00  1.26           C  
ATOM   4605  OG  SER A 303      -2.774   8.775 -30.069  1.00  1.26           O  
ATOM   4606  H   SER A 303      -3.656  10.456 -28.212  1.00  1.26           H  
ATOM   4607  HA  SER A 303      -0.829  10.059 -27.688  1.00  1.26           H  
ATOM   4608 1HB  SER A 303      -1.068   8.142 -29.122  1.00  1.26           H  
ATOM   4609 2HB  SER A 303      -2.500   8.217 -28.110  1.00  1.26           H  
ATOM   4610  HG  SER A 303      -3.676   9.020 -29.734  1.00  1.26           H  
ATOM   4611  N   ASN A 304      -1.686  11.691 -30.349  1.00  1.27           N  
ATOM   4612  CA  ASN A 304      -1.310  12.359 -31.592  1.00  1.27           C  
ATOM   4613  C   ASN A 304      -1.021  11.377 -32.731  1.00  1.27           C  
ATOM   4614  O   ASN A 304      -0.375  11.735 -33.717  1.00  1.27           O  
ATOM   4615  CB  ASN A 304      -0.155  13.334 -31.406  1.00  1.27           C  
ATOM   4616  CG  ASN A 304      -0.522  14.581 -30.589  1.00  1.27           C  
ATOM   4617  OD1 ASN A 304      -1.655  15.095 -30.662  1.00  1.27           O  
ATOM   4618  ND2 ASN A 304       0.435  15.084 -29.845  1.00  1.27           N  
ATOM   4619  H   ASN A 304      -2.576  11.970 -29.947  1.00  1.27           H  
ATOM   4620  HA  ASN A 304      -2.170  12.938 -31.911  1.00  1.27           H  
ATOM   4621 1HB  ASN A 304       0.679  12.831 -30.920  1.00  1.27           H  
ATOM   4622 2HB  ASN A 304       0.191  13.658 -32.387  1.00  1.27           H  
ATOM   4623 1HD2 ASN A 304       0.273  15.938 -29.311  1.00  1.27           H  
ATOM   4624 2HD2 ASN A 304       1.333  14.652 -29.822  1.00  1.27           H  
ATOM   4625  N   ALA A 305      -1.525  10.150 -32.614  1.00  1.25           N  
ATOM   4626  CA  ALA A 305      -1.379   9.135 -33.640  1.00  1.25           C  
ATOM   4627  C   ALA A 305      -2.181   9.525 -34.864  1.00  1.25           C  
ATOM   4628  O   ALA A 305      -3.168  10.245 -34.741  1.00  1.25           O  
ATOM   4629  CB  ALA A 305      -1.855   7.816 -33.089  1.00  1.25           C  
ATOM   4630  H   ALA A 305      -2.025   9.886 -31.762  1.00  1.25           H  
ATOM   4631  HA  ALA A 305      -0.325   9.065 -33.918  1.00  1.25           H  
ATOM   4632 1HB  ALA A 305      -1.742   7.058 -33.793  1.00  1.25           H  
ATOM   4633 2HB  ALA A 305      -1.284   7.582 -32.235  1.00  1.25           H  
ATOM   4634 3HB  ALA A 305      -2.903   7.899 -32.815  1.00  1.25           H  
ATOM   4635  N   HIS A 306      -1.797   9.090 -36.060  1.00  1.20           N  
ATOM   4636  CA  HIS A 306      -2.726   9.357 -37.156  1.00  1.20           C  
ATOM   4637  C   HIS A 306      -3.937   8.486 -36.854  1.00  1.20           C  
ATOM   4638  O   HIS A 306      -3.761   7.357 -36.399  1.00  1.20           O  
ATOM   4639  CB  HIS A 306      -2.128   9.077 -38.537  1.00  1.20           C  
ATOM   4640  CG  HIS A 306      -3.002   9.578 -39.680  1.00  1.20           C  
ATOM   4641  ND1 HIS A 306      -4.112   8.897 -40.123  1.00  1.20           N  
ATOM   4642  CD2 HIS A 306      -2.919  10.700 -40.442  1.00  1.20           C  
ATOM   4643  CE1 HIS A 306      -4.686   9.580 -41.102  1.00  1.20           C  
ATOM   4644  NE2 HIS A 306      -3.978  10.676 -41.319  1.00  1.20           N  
ATOM   4645  H   HIS A 306      -0.949   8.534 -36.195  1.00  1.20           H  
ATOM   4646  HA  HIS A 306      -3.046  10.400 -37.139  1.00  1.20           H  
ATOM   4647 1HB  HIS A 306      -1.148   9.551 -38.615  1.00  1.20           H  
ATOM   4648 2HB  HIS A 306      -1.978   8.013 -38.665  1.00  1.20           H  
ATOM   4649  HD2 HIS A 306      -2.157  11.475 -40.368  1.00  1.20           H  
ATOM   4650  HE1 HIS A 306      -5.585   9.286 -41.640  1.00  1.20           H  
ATOM   4651  HE2 HIS A 306      -4.180  11.386 -42.013  1.00  1.20           H  
ATOM   4652  N   VAL A 307      -5.145   8.990 -37.067  1.00  1.15           N  
ATOM   4653  CA  VAL A 307      -6.333   8.215 -36.719  1.00  1.15           C  
ATOM   4654  C   VAL A 307      -7.361   7.957 -37.802  1.00  1.15           C  
ATOM   4655  O   VAL A 307      -7.672   8.831 -38.611  1.00  1.15           O  
ATOM   4656  CB  VAL A 307      -7.041   8.853 -35.509  1.00  1.15           C  
ATOM   4657  CG1 VAL A 307      -8.333   8.126 -35.218  1.00  1.15           C  
ATOM   4658  CG2 VAL A 307      -6.133   8.737 -34.315  1.00  1.15           C  
ATOM   4659  H   VAL A 307      -5.238   9.916 -37.458  1.00  1.15           H  
ATOM   4660  HA  VAL A 307      -5.985   7.243 -36.388  1.00  1.15           H  
ATOM   4661  HB  VAL A 307      -7.263   9.899 -35.708  1.00  1.15           H  
ATOM   4662 1HG1 VAL A 307      -8.820   8.555 -34.350  1.00  1.15           H  
ATOM   4663 2HG1 VAL A 307      -9.011   8.195 -36.057  1.00  1.15           H  
ATOM   4664 3HG1 VAL A 307      -8.092   7.095 -35.040  1.00  1.15           H  
ATOM   4665 1HG2 VAL A 307      -6.601   9.170 -33.469  1.00  1.15           H  
ATOM   4666 2HG2 VAL A 307      -5.916   7.694 -34.124  1.00  1.15           H  
ATOM   4667 3HG2 VAL A 307      -5.234   9.249 -34.497  1.00  1.15           H  
ATOM   4668  N   LEU A 308      -7.823   6.709 -37.840  1.00  1.11           N  
ATOM   4669  CA  LEU A 308      -8.908   6.289 -38.713  1.00  1.11           C  
ATOM   4670  C   LEU A 308     -10.017   5.717 -37.824  1.00  1.11           C  
ATOM   4671  O   LEU A 308      -9.708   5.066 -36.823  1.00  1.11           O  
ATOM   4672  CB  LEU A 308      -8.404   5.254 -39.698  1.00  1.11           C  
ATOM   4673  CG  LEU A 308      -7.240   5.726 -40.567  1.00  1.11           C  
ATOM   4674  CD1 LEU A 308      -6.750   4.615 -41.344  1.00  1.11           C  
ATOM   4675  CD2 LEU A 308      -7.684   6.832 -41.492  1.00  1.11           C  
ATOM   4676  H   LEU A 308      -7.433   6.046 -37.167  1.00  1.11           H  
ATOM   4677  HA  LEU A 308      -9.296   7.152 -39.252  1.00  1.11           H  
ATOM   4678 1HB  LEU A 308      -8.082   4.372 -39.149  1.00  1.11           H  
ATOM   4679 2HB  LEU A 308      -9.224   4.978 -40.356  1.00  1.11           H  
ATOM   4680  HG  LEU A 308      -6.430   6.076 -39.927  1.00  1.11           H  
ATOM   4681 1HD1 LEU A 308      -5.914   4.948 -41.930  1.00  1.11           H  
ATOM   4682 2HD1 LEU A 308      -6.445   3.828 -40.687  1.00  1.11           H  
ATOM   4683 3HD1 LEU A 308      -7.529   4.255 -41.999  1.00  1.11           H  
ATOM   4684 1HD2 LEU A 308      -6.839   7.147 -42.105  1.00  1.11           H  
ATOM   4685 2HD2 LEU A 308      -8.483   6.462 -42.134  1.00  1.11           H  
ATOM   4686 3HD2 LEU A 308      -8.046   7.680 -40.908  1.00  1.11           H  
ATOM   4687  N   THR A 309     -11.280   5.943 -38.176  1.00  1.07           N  
ATOM   4688  CA  THR A 309     -12.368   5.428 -37.340  1.00  1.07           C  
ATOM   4689  C   THR A 309     -13.411   4.615 -38.108  1.00  1.07           C  
ATOM   4690  O   THR A 309     -13.886   5.031 -39.169  1.00  1.07           O  
ATOM   4691  CB  THR A 309     -13.083   6.599 -36.617  1.00  1.07           C  
ATOM   4692  OG1 THR A 309     -12.129   7.324 -35.820  1.00  1.07           O  
ATOM   4693  CG2 THR A 309     -14.198   6.071 -35.706  1.00  1.07           C  
ATOM   4694  H   THR A 309     -11.490   6.480 -39.007  1.00  1.07           H  
ATOM   4695  HA  THR A 309     -11.943   4.766 -36.586  1.00  1.07           H  
ATOM   4696  HB  THR A 309     -13.513   7.276 -37.353  1.00  1.07           H  
ATOM   4697  HG1 THR A 309     -12.573   8.072 -35.342  1.00  1.07           H  
ATOM   4698 1HG2 THR A 309     -14.678   6.910 -35.205  1.00  1.07           H  
ATOM   4699 2HG2 THR A 309     -14.941   5.541 -36.295  1.00  1.07           H  
ATOM   4700 3HG2 THR A 309     -13.776   5.395 -34.962  1.00  1.07           H  
ATOM   4701  N   ILE A 310     -13.783   3.476 -37.531  1.00  1.06           N  
ATOM   4702  CA  ILE A 310     -14.840   2.618 -38.034  1.00  1.06           C  
ATOM   4703  C   ILE A 310     -16.117   2.775 -37.197  1.00  1.06           C  
ATOM   4704  O   ILE A 310     -16.199   2.428 -36.008  1.00  1.06           O  
ATOM   4705  CB  ILE A 310     -14.358   1.154 -38.088  1.00  1.06           C  
ATOM   4706  CG1 ILE A 310     -13.172   1.063 -39.057  1.00  1.06           C  
ATOM   4707  CG2 ILE A 310     -15.479   0.246 -38.496  1.00  1.06           C  
ATOM   4708  CD1 ILE A 310     -12.407  -0.246 -39.075  1.00  1.06           C  
ATOM   4709  H   ILE A 310     -13.304   3.188 -36.686  1.00  1.06           H  
ATOM   4710  HA  ILE A 310     -15.072   2.920 -39.052  1.00  1.06           H  
ATOM   4711  HB  ILE A 310     -13.995   0.862 -37.120  1.00  1.06           H  
ATOM   4712 1HG1 ILE A 310     -13.581   1.222 -40.037  1.00  1.06           H  
ATOM   4713 2HG1 ILE A 310     -12.464   1.864 -38.837  1.00  1.06           H  
ATOM   4714 1HG2 ILE A 310     -15.118  -0.778 -38.532  1.00  1.06           H  
ATOM   4715 2HG2 ILE A 310     -16.291   0.326 -37.779  1.00  1.06           H  
ATOM   4716 3HG2 ILE A 310     -15.836   0.538 -39.467  1.00  1.06           H  
ATOM   4717 1HD1 ILE A 310     -11.622  -0.199 -39.827  1.00  1.06           H  
ATOM   4718 2HD1 ILE A 310     -11.954  -0.419 -38.124  1.00  1.06           H  
ATOM   4719 3HD1 ILE A 310     -13.087  -1.055 -39.312  1.00  1.06           H  
ATOM   4720  N   ASN A 311     -17.149   3.298 -37.852  1.00  1.06           N  
ATOM   4721  CA  ASN A 311     -18.409   3.636 -37.200  1.00  1.06           C  
ATOM   4722  C   ASN A 311     -19.399   2.475 -37.143  1.00  1.06           C  
ATOM   4723  O   ASN A 311     -20.486   2.507 -37.744  1.00  1.06           O  
ATOM   4724  CB  ASN A 311     -19.009   4.863 -37.851  1.00  1.06           C  
ATOM   4725  CG  ASN A 311     -18.178   6.120 -37.603  1.00  1.06           C  
ATOM   4726  OD1 ASN A 311     -17.691   6.366 -36.493  1.00  1.06           O  
ATOM   4727  ND2 ASN A 311     -18.006   6.916 -38.628  1.00  1.06           N  
ATOM   4728  H   ASN A 311     -17.034   3.519 -38.832  1.00  1.06           H  
ATOM   4729  HA  ASN A 311     -18.183   3.899 -36.163  1.00  1.06           H  
ATOM   4730 1HB  ASN A 311     -19.079   4.701 -38.925  1.00  1.06           H  
ATOM   4731 2HB  ASN A 311     -20.020   5.021 -37.476  1.00  1.06           H  
ATOM   4732 1HD2 ASN A 311     -17.468   7.756 -38.526  1.00  1.06           H  
ATOM   4733 2HD2 ASN A 311     -18.410   6.686 -39.512  1.00  1.06           H  
ATOM   4734  N   GLY A 312     -18.984   1.457 -36.425  1.00  1.07           N  
ATOM   4735  CA  GLY A 312     -19.790   0.287 -36.164  1.00  1.07           C  
ATOM   4736  C   GLY A 312     -20.308  -0.373 -37.430  1.00  1.07           C  
ATOM   4737  O   GLY A 312     -19.595  -0.418 -38.440  1.00  1.07           O  
ATOM   4738  H   GLY A 312     -18.060   1.538 -35.997  1.00  1.07           H  
ATOM   4739 1HA  GLY A 312     -19.204  -0.441 -35.626  1.00  1.07           H  
ATOM   4740 2HA  GLY A 312     -20.569   0.571 -35.486  1.00  1.07           H  
ATOM   4741  N   PRO A 313     -21.605  -0.728 -37.480  1.00  1.08           N  
ATOM   4742  CA  PRO A 313     -22.256  -1.431 -38.558  1.00  1.08           C  
ATOM   4743  C   PRO A 313     -22.296  -0.641 -39.836  1.00  1.08           C  
ATOM   4744  O   PRO A 313     -22.563  -1.212 -40.883  1.00  1.08           O  
ATOM   4745  CB  PRO A 313     -23.676  -1.648 -38.044  1.00  1.08           C  
ATOM   4746  CG  PRO A 313     -23.896  -0.556 -37.037  1.00  1.08           C  
ATOM   4747  CD  PRO A 313     -22.544  -0.303 -36.411  1.00  1.08           C  
ATOM   4748  HA  PRO A 313     -21.746  -2.396 -38.716  1.00  1.08           H  
ATOM   4749 1HB  PRO A 313     -24.373  -1.557 -38.889  1.00  1.08           H  
ATOM   4750 2HB  PRO A 313     -23.793  -2.649 -37.676  1.00  1.08           H  
ATOM   4751 1HG  PRO A 313     -24.297   0.340 -37.535  1.00  1.08           H  
ATOM   4752 2HG  PRO A 313     -24.645  -0.867 -36.294  1.00  1.08           H  
ATOM   4753 1HD  PRO A 313     -22.499   0.790 -36.243  1.00  1.08           H  
ATOM   4754 2HD  PRO A 313     -22.404  -0.880 -35.484  1.00  1.08           H  
ATOM   4755  N   SER A 314     -22.049   0.675 -39.794  1.00  1.10           N  
ATOM   4756  CA  SER A 314     -22.115   1.425 -41.038  1.00  1.10           C  
ATOM   4757  C   SER A 314     -21.045   0.967 -42.035  1.00  1.10           C  
ATOM   4758  O   SER A 314     -21.150   1.251 -43.229  1.00  1.10           O  
ATOM   4759  CB  SER A 314     -22.006   2.915 -40.778  1.00  1.10           C  
ATOM   4760  OG  SER A 314     -20.750   3.258 -40.302  1.00  1.10           O  
ATOM   4761  H   SER A 314     -21.776   1.161 -38.937  1.00  1.10           H  
ATOM   4762  HA  SER A 314     -23.089   1.241 -41.489  1.00  1.10           H  
ATOM   4763 1HB  SER A 314     -22.207   3.458 -41.698  1.00  1.10           H  
ATOM   4764 2HB  SER A 314     -22.761   3.210 -40.050  1.00  1.10           H  
ATOM   4765  HG  SER A 314     -20.704   2.880 -39.400  1.00  1.10           H  
ATOM   4766  N   ILE A 315     -20.017   0.242 -41.561  1.00  1.11           N  
ATOM   4767  CA  ILE A 315     -19.017  -0.289 -42.474  1.00  1.11           C  
ATOM   4768  C   ILE A 315     -19.590  -1.529 -43.194  1.00  1.11           C  
ATOM   4769  O   ILE A 315     -19.156  -1.890 -44.294  1.00  1.11           O  
ATOM   4770  CB  ILE A 315     -17.686  -0.610 -41.755  1.00  1.11           C  
ATOM   4771  CG1 ILE A 315     -16.530  -0.649 -42.794  1.00  1.11           C  
ATOM   4772  CG2 ILE A 315     -17.771  -1.927 -40.994  1.00  1.11           C  
ATOM   4773  CD1 ILE A 315     -15.160  -0.708 -42.188  1.00  1.11           C  
ATOM   4774  H   ILE A 315     -19.946   0.046 -40.558  1.00  1.11           H  
ATOM   4775  HA  ILE A 315     -18.801   0.467 -43.228  1.00  1.11           H  
ATOM   4776  HB  ILE A 315     -17.473   0.186 -41.054  1.00  1.11           H  
ATOM   4777 1HG1 ILE A 315     -16.652  -1.490 -43.421  1.00  1.11           H  
ATOM   4778 2HG1 ILE A 315     -16.589   0.245 -43.415  1.00  1.11           H  
ATOM   4779 1HG2 ILE A 315     -16.829  -2.114 -40.481  1.00  1.11           H  
ATOM   4780 2HG2 ILE A 315     -18.571  -1.853 -40.269  1.00  1.11           H  
ATOM   4781 3HG2 ILE A 315     -17.976  -2.742 -41.673  1.00  1.11           H  
ATOM   4782 1HD1 ILE A 315     -14.407  -0.737 -42.973  1.00  1.11           H  
ATOM   4783 2HD1 ILE A 315     -14.998   0.162 -41.576  1.00  1.11           H  
ATOM   4784 3HD1 ILE A 315     -15.086  -1.599 -41.583  1.00  1.11           H  
ATOM   4785  N   VAL A 316     -20.579  -2.202 -42.582  1.00  1.12           N  
ATOM   4786  CA  VAL A 316     -21.123  -3.411 -43.172  1.00  1.12           C  
ATOM   4787  C   VAL A 316     -22.248  -3.052 -44.120  1.00  1.12           C  
ATOM   4788  O   VAL A 316     -23.432  -3.098 -43.776  1.00  1.12           O  
ATOM   4789  CB  VAL A 316     -21.605  -4.401 -42.107  1.00  1.12           C  
ATOM   4790  CG1 VAL A 316     -22.056  -5.695 -42.793  1.00  1.12           C  
ATOM   4791  CG2 VAL A 316     -20.482  -4.682 -41.123  1.00  1.12           C  
ATOM   4792  H   VAL A 316     -20.993  -1.855 -41.728  1.00  1.12           H  
ATOM   4793  HA  VAL A 316     -20.354  -3.908 -43.702  1.00  1.12           H  
ATOM   4794  HB  VAL A 316     -22.462  -3.979 -41.580  1.00  1.12           H  
ATOM   4795 1HG1 VAL A 316     -22.410  -6.403 -42.041  1.00  1.12           H  
ATOM   4796 2HG1 VAL A 316     -22.863  -5.473 -43.495  1.00  1.12           H  
ATOM   4797 3HG1 VAL A 316     -21.215  -6.133 -43.336  1.00  1.12           H  
ATOM   4798 1HG2 VAL A 316     -20.849  -5.390 -40.383  1.00  1.12           H  
ATOM   4799 2HG2 VAL A 316     -19.630  -5.108 -41.645  1.00  1.12           H  
ATOM   4800 3HG2 VAL A 316     -20.187  -3.756 -40.633  1.00  1.12           H  
ATOM   4801  N   SER A 317     -21.832  -2.686 -45.323  1.00  1.11           N  
ATOM   4802  CA  SER A 317     -22.705  -2.187 -46.370  1.00  1.11           C  
ATOM   4803  C   SER A 317     -23.449  -3.285 -47.122  1.00  1.11           C  
ATOM   4804  O   SER A 317     -23.194  -4.476 -46.941  1.00  1.11           O  
ATOM   4805  CB  SER A 317     -21.920  -1.327 -47.328  1.00  1.11           C  
ATOM   4806  OG  SER A 317     -20.994  -2.086 -47.996  1.00  1.11           O  
ATOM   4807  H   SER A 317     -20.821  -2.697 -45.460  1.00  1.11           H  
ATOM   4808  HA  SER A 317     -23.460  -1.546 -45.898  1.00  1.11           H  
ATOM   4809 1HB  SER A 317     -22.599  -0.874 -48.048  1.00  1.11           H  
ATOM   4810 2HB  SER A 317     -21.422  -0.520 -46.790  1.00  1.11           H  
ATOM   4811  HG  SER A 317     -21.007  -1.780 -48.931  1.00  1.11           H  
ATOM   4812  N   LYS A 318     -24.382  -2.849 -47.967  1.00  1.08           N  
ATOM   4813  CA  LYS A 318     -25.246  -3.690 -48.791  1.00  1.08           C  
ATOM   4814  C   LYS A 318     -24.580  -4.736 -49.700  1.00  1.08           C  
ATOM   4815  O   LYS A 318     -25.118  -5.835 -49.843  1.00  1.08           O  
ATOM   4816  CB  LYS A 318     -26.118  -2.782 -49.666  1.00  1.08           C  
ATOM   4817  CG  LYS A 318     -27.092  -3.504 -50.574  1.00  1.08           C  
ATOM   4818  CD  LYS A 318     -27.964  -2.504 -51.320  1.00  1.08           C  
ATOM   4819  CE  LYS A 318     -28.902  -3.190 -52.292  1.00  1.08           C  
ATOM   4820  NZ  LYS A 318     -29.774  -2.207 -52.995  1.00  1.08           N  
ATOM   4821  H   LYS A 318     -24.509  -1.853 -48.035  1.00  1.08           H  
ATOM   4822  HA  LYS A 318     -25.904  -4.232 -48.112  1.00  1.08           H  
ATOM   4823 1HB  LYS A 318     -26.696  -2.109 -49.033  1.00  1.08           H  
ATOM   4824 2HB  LYS A 318     -25.477  -2.166 -50.300  1.00  1.08           H  
ATOM   4825 1HG  LYS A 318     -26.537  -4.104 -51.300  1.00  1.08           H  
ATOM   4826 2HG  LYS A 318     -27.725  -4.165 -49.986  1.00  1.08           H  
ATOM   4827 1HD  LYS A 318     -28.553  -1.931 -50.603  1.00  1.08           H  
ATOM   4828 2HD  LYS A 318     -27.330  -1.815 -51.872  1.00  1.08           H  
ATOM   4829 1HE  LYS A 318     -28.315  -3.734 -53.028  1.00  1.08           H  
ATOM   4830 2HE  LYS A 318     -29.530  -3.894 -51.748  1.00  1.08           H  
ATOM   4831 1HZ  LYS A 318     -30.383  -2.694 -53.635  1.00  1.08           H  
ATOM   4832 2HZ  LYS A 318     -30.329  -1.705 -52.318  1.00  1.08           H  
ATOM   4833 3HZ  LYS A 318     -29.199  -1.551 -53.509  1.00  1.08           H  
ATOM   4834  N   TYR A 319     -23.458  -4.419 -50.346  1.00  1.04           N  
ATOM   4835  CA  TYR A 319     -22.905  -5.396 -51.286  1.00  1.04           C  
ATOM   4836  C   TYR A 319     -21.715  -6.189 -50.766  1.00  1.04           C  
ATOM   4837  O   TYR A 319     -20.812  -5.669 -50.105  1.00  1.04           O  
ATOM   4838  CB  TYR A 319     -22.521  -4.719 -52.589  1.00  1.04           C  
ATOM   4839  CG  TYR A 319     -23.691  -4.198 -53.360  1.00  1.04           C  
ATOM   4840  CD1 TYR A 319     -24.136  -2.908 -53.142  1.00  1.04           C  
ATOM   4841  CD2 TYR A 319     -24.329  -5.009 -54.280  1.00  1.04           C  
ATOM   4842  CE1 TYR A 319     -25.211  -2.423 -53.851  1.00  1.04           C  
ATOM   4843  CE2 TYR A 319     -25.406  -4.528 -54.990  1.00  1.04           C  
ATOM   4844  CZ  TYR A 319     -25.848  -3.240 -54.782  1.00  1.04           C  
ATOM   4845  OH  TYR A 319     -26.920  -2.759 -55.500  1.00  1.04           O  
ATOM   4846  H   TYR A 319     -23.006  -3.521 -50.202  1.00  1.04           H  
ATOM   4847  HA  TYR A 319     -23.685  -6.119 -51.514  1.00  1.04           H  
ATOM   4848 1HB  TYR A 319     -21.867  -3.897 -52.383  1.00  1.04           H  
ATOM   4849 2HB  TYR A 319     -21.971  -5.419 -53.216  1.00  1.04           H  
ATOM   4850  HD1 TYR A 319     -23.626  -2.271 -52.412  1.00  1.04           H  
ATOM   4851  HD2 TYR A 319     -23.977  -6.029 -54.443  1.00  1.04           H  
ATOM   4852  HE1 TYR A 319     -25.555  -1.404 -53.684  1.00  1.04           H  
ATOM   4853  HE2 TYR A 319     -25.908  -5.165 -55.718  1.00  1.04           H  
ATOM   4854  HH  TYR A 319     -27.143  -3.387 -56.195  1.00  1.04           H  
ATOM   4855  N   LEU A 320     -21.678  -7.461 -51.142  1.00  0.98           N  
ATOM   4856  CA  LEU A 320     -20.568  -8.304 -50.744  1.00  0.98           C  
ATOM   4857  C   LEU A 320     -19.260  -7.752 -51.284  1.00  0.98           C  
ATOM   4858  O   LEU A 320     -19.141  -7.445 -52.467  1.00  0.98           O  
ATOM   4859  CB  LEU A 320     -20.753  -9.729 -51.269  1.00  0.98           C  
ATOM   4860  CG  LEU A 320     -19.708 -10.734 -50.785  1.00  0.98           C  
ATOM   4861  CD1 LEU A 320     -19.887 -10.947 -49.300  1.00  0.98           C  
ATOM   4862  CD2 LEU A 320     -19.856 -12.016 -51.537  1.00  0.98           C  
ATOM   4863  H   LEU A 320     -22.436  -7.845 -51.687  1.00  0.98           H  
ATOM   4864  HA  LEU A 320     -20.519  -8.327 -49.659  1.00  0.98           H  
ATOM   4865 1HB  LEU A 320     -21.731 -10.092 -50.959  1.00  0.98           H  
ATOM   4866 2HB  LEU A 320     -20.716  -9.710 -52.358  1.00  0.98           H  
ATOM   4867  HG  LEU A 320     -18.707 -10.336 -50.954  1.00  0.98           H  
ATOM   4868 1HD1 LEU A 320     -19.162 -11.641 -48.927  1.00  0.98           H  
ATOM   4869 2HD1 LEU A 320     -19.770 -10.001 -48.781  1.00  0.98           H  
ATOM   4870 3HD1 LEU A 320     -20.881 -11.351 -49.113  1.00  0.98           H  
ATOM   4871 1HD2 LEU A 320     -19.106 -12.715 -51.189  1.00  0.98           H  
ATOM   4872 2HD2 LEU A 320     -20.850 -12.435 -51.368  1.00  0.98           H  
ATOM   4873 3HD2 LEU A 320     -19.713 -11.843 -52.603  1.00  0.98           H  
ATOM   4874  N   GLY A 321     -18.289  -7.619 -50.390  1.00  0.91           N  
ATOM   4875  CA  GLY A 321     -16.955  -7.133 -50.722  1.00  0.91           C  
ATOM   4876  C   GLY A 321     -16.746  -5.632 -50.498  1.00  0.91           C  
ATOM   4877  O   GLY A 321     -15.605  -5.174 -50.414  1.00  0.91           O  
ATOM   4878  H   GLY A 321     -18.487  -7.879 -49.438  1.00  0.91           H  
ATOM   4879 1HA  GLY A 321     -16.223  -7.687 -50.134  1.00  0.91           H  
ATOM   4880 2HA  GLY A 321     -16.745  -7.369 -51.764  1.00  0.91           H  
ATOM   4881  N   GLU A 322     -17.815  -4.840 -50.351  1.00  0.85           N  
ATOM   4882  CA  GLU A 322     -17.565  -3.415 -50.115  1.00  0.85           C  
ATOM   4883  C   GLU A 322     -16.929  -3.198 -48.746  1.00  0.85           C  
ATOM   4884  O   GLU A 322     -15.999  -2.403 -48.600  1.00  0.85           O  
ATOM   4885  CB  GLU A 322     -18.836  -2.576 -50.240  1.00  0.85           C  
ATOM   4886  CG  GLU A 322     -19.389  -2.402 -51.648  1.00  0.85           C  
ATOM   4887  CD  GLU A 322     -20.674  -1.569 -51.688  1.00  0.85           C  
ATOM   4888  OE1 GLU A 322     -21.323  -1.426 -50.666  1.00  0.85           O  
ATOM   4889  OE2 GLU A 322     -20.997  -1.078 -52.743  1.00  0.85           O  
ATOM   4890  H   GLU A 322     -18.772  -5.206 -50.398  1.00  0.85           H  
ATOM   4891  HA  GLU A 322     -16.856  -3.063 -50.868  1.00  0.85           H  
ATOM   4892 1HB  GLU A 322     -19.613  -3.068 -49.673  1.00  0.85           H  
ATOM   4893 2HB  GLU A 322     -18.672  -1.587 -49.809  1.00  0.85           H  
ATOM   4894 1HG  GLU A 322     -18.636  -1.915 -52.268  1.00  0.85           H  
ATOM   4895 2HG  GLU A 322     -19.575  -3.392 -52.063  1.00  0.85           H  
ATOM   4896  N   THR A 323     -17.400  -3.957 -47.756  1.00  0.79           N  
ATOM   4897  CA  THR A 323     -16.892  -3.873 -46.397  1.00  0.79           C  
ATOM   4898  C   THR A 323     -15.467  -4.347 -46.357  1.00  0.79           C  
ATOM   4899  O   THR A 323     -14.632  -3.786 -45.654  1.00  0.79           O  
ATOM   4900  CB  THR A 323     -17.722  -4.688 -45.437  1.00  0.79           C  
ATOM   4901  OG1 THR A 323     -19.021  -4.198 -45.484  1.00  0.79           O  
ATOM   4902  CG2 THR A 323     -17.164  -4.505 -44.014  1.00  0.79           C  
ATOM   4903  H   THR A 323     -18.169  -4.580 -47.956  1.00  0.79           H  
ATOM   4904  HA  THR A 323     -16.920  -2.832 -46.073  1.00  0.79           H  
ATOM   4905  HB  THR A 323     -17.721  -5.730 -45.729  1.00  0.79           H  
ATOM   4906  HG1 THR A 323     -18.974  -3.239 -45.287  1.00  0.79           H  
ATOM   4907 1HG2 THR A 323     -17.765  -5.038 -43.298  1.00  0.79           H  
ATOM   4908 2HG2 THR A 323     -16.136  -4.864 -43.970  1.00  0.79           H  
ATOM   4909 3HG2 THR A 323     -17.185  -3.486 -43.773  1.00  0.79           H  
ATOM   4910  N   GLU A 324     -15.192  -5.422 -47.091  1.00  0.76           N  
ATOM   4911  CA  GLU A 324     -13.842  -5.941 -47.144  1.00  0.76           C  
ATOM   4912  C   GLU A 324     -12.914  -4.860 -47.649  1.00  0.76           C  
ATOM   4913  O   GLU A 324     -11.884  -4.566 -47.039  1.00  0.76           O  
ATOM   4914  CB  GLU A 324     -13.766  -7.163 -48.068  1.00  0.76           C  
ATOM   4915  CG  GLU A 324     -12.362  -7.742 -48.263  1.00  0.76           C  
ATOM   4916  CD  GLU A 324     -12.326  -9.010 -49.092  1.00  0.76           C  
ATOM   4917  OE1 GLU A 324     -13.360  -9.462 -49.521  1.00  0.76           O  
ATOM   4918  OE2 GLU A 324     -11.243  -9.513 -49.297  1.00  0.76           O  
ATOM   4919  H   GLU A 324     -15.923  -5.842 -47.639  1.00  0.76           H  
ATOM   4920  HA  GLU A 324     -13.552  -6.229 -46.140  1.00  0.76           H  
ATOM   4921 1HB  GLU A 324     -14.406  -7.955 -47.679  1.00  0.76           H  
ATOM   4922 2HB  GLU A 324     -14.139  -6.891 -49.049  1.00  0.76           H  
ATOM   4923 1HG  GLU A 324     -11.759  -6.985 -48.765  1.00  0.76           H  
ATOM   4924 2HG  GLU A 324     -11.907  -7.933 -47.312  1.00  0.76           H  
ATOM   4925  N   ALA A 325     -13.305  -4.218 -48.749  1.00  0.75           N  
ATOM   4926  CA  ALA A 325     -12.494  -3.156 -49.301  1.00  0.75           C  
ATOM   4927  C   ALA A 325     -12.332  -2.025 -48.296  1.00  0.75           C  
ATOM   4928  O   ALA A 325     -11.227  -1.523 -48.110  1.00  0.75           O  
ATOM   4929  CB  ALA A 325     -13.127  -2.636 -50.578  1.00  0.75           C  
ATOM   4930  H   ALA A 325     -14.166  -4.491 -49.223  1.00  0.75           H  
ATOM   4931  HA  ALA A 325     -11.511  -3.558 -49.524  1.00  0.75           H  
ATOM   4932 1HB  ALA A 325     -12.503  -1.850 -51.002  1.00  0.75           H  
ATOM   4933 2HB  ALA A 325     -13.225  -3.456 -51.289  1.00  0.75           H  
ATOM   4934 3HB  ALA A 325     -14.114  -2.235 -50.353  1.00  0.75           H  
ATOM   4935  N   ALA A 326     -13.410  -1.665 -47.590  1.00  0.75           N  
ATOM   4936  CA  ALA A 326     -13.321  -0.590 -46.612  1.00  0.75           C  
ATOM   4937  C   ALA A 326     -12.339  -0.935 -45.506  1.00  0.75           C  
ATOM   4938  O   ALA A 326     -11.479  -0.127 -45.158  1.00  0.75           O  
ATOM   4939  CB  ALA A 326     -14.686  -0.320 -46.012  1.00  0.75           C  
ATOM   4940  H   ALA A 326     -14.310  -2.105 -47.779  1.00  0.75           H  
ATOM   4941  HA  ALA A 326     -12.959   0.303 -47.122  1.00  0.75           H  
ATOM   4942 1HB  ALA A 326     -14.617   0.498 -45.299  1.00  0.75           H  
ATOM   4943 2HB  ALA A 326     -15.385  -0.058 -46.806  1.00  0.75           H  
ATOM   4944 3HB  ALA A 326     -15.036  -1.214 -45.506  1.00  0.75           H  
ATOM   4945  N   LEU A 327     -12.401  -2.156 -44.991  1.00  0.76           N  
ATOM   4946  CA  LEU A 327     -11.468  -2.542 -43.955  1.00  0.76           C  
ATOM   4947  C   LEU A 327     -10.045  -2.557 -44.481  1.00  0.76           C  
ATOM   4948  O   LEU A 327      -9.122  -2.078 -43.833  1.00  0.76           O  
ATOM   4949  CB  LEU A 327     -11.847  -3.913 -43.383  1.00  0.76           C  
ATOM   4950  CG  LEU A 327     -13.098  -3.977 -42.517  1.00  0.76           C  
ATOM   4951  CD1 LEU A 327     -13.446  -5.426 -42.236  1.00  0.76           C  
ATOM   4952  CD2 LEU A 327     -12.814  -3.259 -41.210  1.00  0.76           C  
ATOM   4953  H   LEU A 327     -13.114  -2.811 -45.309  1.00  0.76           H  
ATOM   4954  HA  LEU A 327     -11.523  -1.800 -43.158  1.00  0.76           H  
ATOM   4955 1HB  LEU A 327     -11.985  -4.594 -44.216  1.00  0.76           H  
ATOM   4956 2HB  LEU A 327     -11.041  -4.261 -42.777  1.00  0.76           H  
ATOM   4957  HG  LEU A 327     -13.941  -3.505 -43.034  1.00  0.76           H  
ATOM   4958 1HD1 LEU A 327     -14.323  -5.462 -41.606  1.00  0.76           H  
ATOM   4959 2HD1 LEU A 327     -13.646  -5.943 -43.178  1.00  0.76           H  
ATOM   4960 3HD1 LEU A 327     -12.614  -5.908 -41.730  1.00  0.76           H  
ATOM   4961 1HD2 LEU A 327     -13.697  -3.304 -40.569  1.00  0.76           H  
ATOM   4962 2HD2 LEU A 327     -11.977  -3.740 -40.708  1.00  0.76           H  
ATOM   4963 3HD2 LEU A 327     -12.564  -2.221 -41.422  1.00  0.76           H  
ATOM   4964  N   ARG A 328      -9.859  -3.073 -45.695  1.00  0.78           N  
ATOM   4965  CA  ARG A 328      -8.511  -3.139 -46.256  1.00  0.78           C  
ATOM   4966  C   ARG A 328      -7.928  -1.752 -46.468  1.00  0.78           C  
ATOM   4967  O   ARG A 328      -6.761  -1.508 -46.133  1.00  0.78           O  
ATOM   4968  CB  ARG A 328      -8.516  -3.917 -47.550  1.00  0.78           C  
ATOM   4969  CG  ARG A 328      -8.721  -5.464 -47.414  1.00  0.78           C  
ATOM   4970  CD  ARG A 328      -8.675  -6.147 -48.718  1.00  0.78           C  
ATOM   4971  NE  ARG A 328      -8.886  -7.603 -48.601  1.00  0.78           N  
ATOM   4972  CZ  ARG A 328      -7.949  -8.504 -48.277  1.00  0.78           C  
ATOM   4973  NH1 ARG A 328      -6.712  -8.139 -47.997  1.00  0.78           N  
ATOM   4974  NH2 ARG A 328      -8.309  -9.762 -48.265  1.00  0.78           N  
ATOM   4975  H   ARG A 328     -10.639  -3.450 -46.232  1.00  0.78           H  
ATOM   4976  HA  ARG A 328      -7.881  -3.666 -45.540  1.00  0.78           H  
ATOM   4977 1HB  ARG A 328      -9.322  -3.541 -48.184  1.00  0.78           H  
ATOM   4978 2HB  ARG A 328      -7.577  -3.740 -48.087  1.00  0.78           H  
ATOM   4979 1HG  ARG A 328      -7.956  -5.880 -46.815  1.00  0.78           H  
ATOM   4980 2HG  ARG A 328      -9.685  -5.663 -46.950  1.00  0.78           H  
ATOM   4981 1HD  ARG A 328      -9.463  -5.748 -49.354  1.00  0.78           H  
ATOM   4982 2HD  ARG A 328      -7.709  -5.981 -49.186  1.00  0.78           H  
ATOM   4983  HE  ARG A 328      -9.813  -7.993 -48.818  1.00  0.78           H  
ATOM   4984 1HH1 ARG A 328      -6.457  -7.162 -48.018  1.00  0.78           H  
ATOM   4985 2HH1 ARG A 328      -6.016  -8.834 -47.774  1.00  0.78           H  
ATOM   4986 1HH2 ARG A 328      -9.289  -9.981 -48.513  1.00  0.78           H  
ATOM   4987 2HH2 ARG A 328      -7.650 -10.493 -48.049  1.00  0.78           H  
ATOM   4988  N   ASP A 329      -8.725  -0.819 -47.010  1.00  0.82           N  
ATOM   4989  CA  ASP A 329      -8.245   0.547 -47.203  1.00  0.82           C  
ATOM   4990  C   ASP A 329      -7.905   1.219 -45.877  1.00  0.82           C  
ATOM   4991  O   ASP A 329      -6.868   1.858 -45.759  1.00  0.82           O  
ATOM   4992  CB  ASP A 329      -9.280   1.419 -47.929  1.00  0.82           C  
ATOM   4993  CG  ASP A 329      -9.451   1.116 -49.429  1.00  0.82           C  
ATOM   4994  OD1 ASP A 329      -8.634   0.428 -49.990  1.00  0.82           O  
ATOM   4995  OD2 ASP A 329     -10.385   1.640 -50.010  1.00  0.82           O  
ATOM   4996  H   ASP A 329      -9.674  -1.065 -47.296  1.00  0.82           H  
ATOM   4997  HA  ASP A 329      -7.336   0.512 -47.806  1.00  0.82           H  
ATOM   4998 1HB  ASP A 329     -10.253   1.270 -47.453  1.00  0.82           H  
ATOM   4999 2HB  ASP A 329      -9.018   2.472 -47.803  1.00  0.82           H  
ATOM   5000  N   ILE A 330      -8.724   0.998 -44.842  1.00  0.86           N  
ATOM   5001  CA  ILE A 330      -8.451   1.641 -43.560  1.00  0.86           C  
ATOM   5002  C   ILE A 330      -7.142   1.145 -42.967  1.00  0.86           C  
ATOM   5003  O   ILE A 330      -6.309   1.949 -42.536  1.00  0.86           O  
ATOM   5004  CB  ILE A 330      -9.617   1.372 -42.591  1.00  0.86           C  
ATOM   5005  CG1 ILE A 330     -10.838   2.154 -43.087  1.00  0.86           C  
ATOM   5006  CG2 ILE A 330      -9.244   1.740 -41.147  1.00  0.86           C  
ATOM   5007  CD1 ILE A 330     -12.094   1.763 -42.418  1.00  0.86           C  
ATOM   5008  H   ILE A 330      -9.572   0.450 -44.970  1.00  0.86           H  
ATOM   5009  HA  ILE A 330      -8.380   2.706 -43.714  1.00  0.86           H  
ATOM   5010  HB  ILE A 330      -9.876   0.312 -42.634  1.00  0.86           H  
ATOM   5011 1HG1 ILE A 330     -10.672   3.210 -42.912  1.00  0.86           H  
ATOM   5012 2HG1 ILE A 330     -10.947   1.992 -44.155  1.00  0.86           H  
ATOM   5013 1HG2 ILE A 330     -10.080   1.533 -40.489  1.00  0.86           H  
ATOM   5014 2HG2 ILE A 330      -8.390   1.149 -40.839  1.00  0.86           H  
ATOM   5015 3HG2 ILE A 330      -9.000   2.772 -41.087  1.00  0.86           H  
ATOM   5016 1HD1 ILE A 330     -12.918   2.352 -42.807  1.00  0.86           H  
ATOM   5017 2HD1 ILE A 330     -12.289   0.702 -42.585  1.00  0.86           H  
ATOM   5018 3HD1 ILE A 330     -11.971   1.953 -41.369  1.00  0.86           H  
ATOM   5019  N   PHE A 331      -6.923  -0.148 -42.995  1.00  0.91           N  
ATOM   5020  CA  PHE A 331      -5.678  -0.667 -42.478  1.00  0.91           C  
ATOM   5021  C   PHE A 331      -4.489  -0.217 -43.319  1.00  0.91           C  
ATOM   5022  O   PHE A 331      -3.435   0.140 -42.775  1.00  0.91           O  
ATOM   5023  CB  PHE A 331      -5.797  -2.165 -42.340  1.00  0.91           C  
ATOM   5024  CG  PHE A 331      -6.534  -2.555 -41.081  1.00  0.91           C  
ATOM   5025  CD1 PHE A 331      -7.904  -2.308 -40.909  1.00  0.91           C  
ATOM   5026  CD2 PHE A 331      -5.857  -3.198 -40.076  1.00  0.91           C  
ATOM   5027  CE1 PHE A 331      -8.552  -2.695 -39.757  1.00  0.91           C  
ATOM   5028  CE2 PHE A 331      -6.493  -3.586 -38.951  1.00  0.91           C  
ATOM   5029  CZ  PHE A 331      -7.844  -3.337 -38.778  1.00  0.91           C  
ATOM   5030  H   PHE A 331      -7.635  -0.782 -43.364  1.00  0.91           H  
ATOM   5031  HA  PHE A 331      -5.536  -0.270 -41.490  1.00  0.91           H  
ATOM   5032 1HB  PHE A 331      -6.351  -2.552 -43.198  1.00  0.91           H  
ATOM   5033 2HB  PHE A 331      -4.813  -2.627 -42.335  1.00  0.91           H  
ATOM   5034  HD1 PHE A 331      -8.453  -1.802 -41.681  1.00  0.91           H  
ATOM   5035  HD2 PHE A 331      -4.797  -3.404 -40.203  1.00  0.91           H  
ATOM   5036  HE1 PHE A 331      -9.618  -2.496 -39.632  1.00  0.91           H  
ATOM   5037  HE2 PHE A 331      -5.934  -4.097 -38.186  1.00  0.91           H  
ATOM   5038  HZ  PHE A 331      -8.341  -3.653 -37.862  1.00  0.91           H  
ATOM   5039  N   ASN A 332      -4.644  -0.177 -44.638  1.00  0.98           N  
ATOM   5040  CA  ASN A 332      -3.536   0.276 -45.457  1.00  0.98           C  
ATOM   5041  C   ASN A 332      -3.210   1.749 -45.182  1.00  0.98           C  
ATOM   5042  O   ASN A 332      -2.030   2.112 -45.083  1.00  0.98           O  
ATOM   5043  CB  ASN A 332      -3.829   0.044 -46.924  1.00  0.98           C  
ATOM   5044  CG  ASN A 332      -3.733  -1.426 -47.305  1.00  0.98           C  
ATOM   5045  OD1 ASN A 332      -3.106  -2.229 -46.599  1.00  0.98           O  
ATOM   5046  ND2 ASN A 332      -4.336  -1.788 -48.411  1.00  0.98           N  
ATOM   5047  H   ASN A 332      -5.513  -0.480 -45.083  1.00  0.98           H  
ATOM   5048  HA  ASN A 332      -2.654  -0.303 -45.188  1.00  0.98           H  
ATOM   5049 1HB  ASN A 332      -4.839   0.400 -47.151  1.00  0.98           H  
ATOM   5050 2HB  ASN A 332      -3.135   0.618 -47.536  1.00  0.98           H  
ATOM   5051 1HD2 ASN A 332      -4.305  -2.740 -48.706  1.00  0.98           H  
ATOM   5052 2HD2 ASN A 332      -4.833  -1.111 -48.953  1.00  0.98           H  
ATOM   5053  N   GLU A 333      -4.238   2.592 -44.994  1.00  1.05           N  
ATOM   5054  CA  GLU A 333      -3.986   4.000 -44.712  1.00  1.05           C  
ATOM   5055  C   GLU A 333      -3.298   4.131 -43.359  1.00  1.05           C  
ATOM   5056  O   GLU A 333      -2.354   4.909 -43.201  1.00  1.05           O  
ATOM   5057  CB  GLU A 333      -5.297   4.812 -44.722  1.00  1.05           C  
ATOM   5058  CG  GLU A 333      -6.000   5.018 -46.101  1.00  1.05           C  
ATOM   5059  CD  GLU A 333      -5.260   5.874 -47.104  1.00  1.05           C  
ATOM   5060  OE1 GLU A 333      -4.906   6.988 -46.795  1.00  1.05           O  
ATOM   5061  OE2 GLU A 333      -5.051   5.402 -48.208  1.00  1.05           O  
ATOM   5062  H   GLU A 333      -5.195   2.252 -45.082  1.00  1.05           H  
ATOM   5063  HA  GLU A 333      -3.328   4.395 -45.475  1.00  1.05           H  
ATOM   5064 1HB  GLU A 333      -6.023   4.280 -44.117  1.00  1.05           H  
ATOM   5065 2HB  GLU A 333      -5.136   5.783 -44.262  1.00  1.05           H  
ATOM   5066 1HG  GLU A 333      -6.148   4.050 -46.554  1.00  1.05           H  
ATOM   5067 2HG  GLU A 333      -6.983   5.450 -45.920  1.00  1.05           H  
ATOM   5068  N   ALA A 334      -3.709   3.320 -42.386  1.00  1.11           N  
ATOM   5069  CA  ALA A 334      -3.094   3.408 -41.074  1.00  1.11           C  
ATOM   5070  C   ALA A 334      -1.613   3.119 -41.148  1.00  1.11           C  
ATOM   5071  O   ALA A 334      -0.816   3.767 -40.467  1.00  1.11           O  
ATOM   5072  CB  ALA A 334      -3.729   2.436 -40.128  1.00  1.11           C  
ATOM   5073  H   ALA A 334      -4.492   2.682 -42.543  1.00  1.11           H  
ATOM   5074  HA  ALA A 334      -3.239   4.419 -40.704  1.00  1.11           H  
ATOM   5075 1HB  ALA A 334      -3.280   2.539 -39.162  1.00  1.11           H  
ATOM   5076 2HB  ALA A 334      -4.770   2.637 -40.055  1.00  1.11           H  
ATOM   5077 3HB  ALA A 334      -3.578   1.426 -40.499  1.00  1.11           H  
ATOM   5078  N   ARG A 335      -1.237   2.152 -41.983  1.00  1.15           N  
ATOM   5079  CA  ARG A 335       0.163   1.801 -42.122  1.00  1.15           C  
ATOM   5080  C   ARG A 335       0.935   2.922 -42.820  1.00  1.15           C  
ATOM   5081  O   ARG A 335       2.023   3.298 -42.384  1.00  1.15           O  
ATOM   5082  CB  ARG A 335       0.282   0.484 -42.866  1.00  1.15           C  
ATOM   5083  CG  ARG A 335      -0.216  -0.715 -42.049  1.00  1.15           C  
ATOM   5084  CD  ARG A 335      -0.341  -1.960 -42.860  1.00  1.15           C  
ATOM   5085  NE  ARG A 335       0.944  -2.478 -43.313  1.00  1.15           N  
ATOM   5086  CZ  ARG A 335       1.086  -3.396 -44.293  1.00  1.15           C  
ATOM   5087  NH1 ARG A 335       0.022  -3.868 -44.905  1.00  1.15           N  
ATOM   5088  NH2 ARG A 335       2.290  -3.818 -44.636  1.00  1.15           N  
ATOM   5089  H   ARG A 335      -1.951   1.632 -42.502  1.00  1.15           H  
ATOM   5090  HA  ARG A 335       0.588   1.665 -41.132  1.00  1.15           H  
ATOM   5091 1HB  ARG A 335      -0.305   0.528 -43.788  1.00  1.15           H  
ATOM   5092 2HB  ARG A 335       1.320   0.311 -43.137  1.00  1.15           H  
ATOM   5093 1HG  ARG A 335       0.480  -0.909 -41.231  1.00  1.15           H  
ATOM   5094 2HG  ARG A 335      -1.199  -0.479 -41.637  1.00  1.15           H  
ATOM   5095 1HD  ARG A 335      -0.824  -2.727 -42.260  1.00  1.15           H  
ATOM   5096 2HD  ARG A 335      -0.956  -1.754 -43.737  1.00  1.15           H  
ATOM   5097  HE  ARG A 335       1.782  -2.137 -42.859  1.00  1.15           H  
ATOM   5098 1HH1 ARG A 335      -0.897  -3.547 -44.632  1.00  1.15           H  
ATOM   5099 2HH1 ARG A 335       0.125  -4.555 -45.637  1.00  1.15           H  
ATOM   5100 1HH2 ARG A 335       3.104  -3.460 -44.158  1.00  1.15           H  
ATOM   5101 2HH2 ARG A 335       2.393  -4.506 -45.366  1.00  1.15           H  
ATOM   5102  N   LYS A 336       0.335   3.538 -43.838  1.00  1.17           N  
ATOM   5103  CA  LYS A 336       1.013   4.622 -44.549  1.00  1.17           C  
ATOM   5104  C   LYS A 336       1.321   5.814 -43.646  1.00  1.17           C  
ATOM   5105  O   LYS A 336       2.334   6.487 -43.835  1.00  1.17           O  
ATOM   5106  CB  LYS A 336       0.210   5.098 -45.763  1.00  1.17           C  
ATOM   5107  CG  LYS A 336       0.187   4.112 -46.939  1.00  1.17           C  
ATOM   5108  CD  LYS A 336      -0.407   4.755 -48.191  1.00  1.17           C  
ATOM   5109  CE  LYS A 336      -1.898   4.943 -48.050  1.00  1.17           C  
ATOM   5110  NZ  LYS A 336      -2.525   5.505 -49.284  1.00  1.17           N  
ATOM   5111  H   LYS A 336      -0.580   3.215 -44.159  1.00  1.17           H  
ATOM   5112  HA  LYS A 336       1.967   4.238 -44.910  1.00  1.17           H  
ATOM   5113 1HB  LYS A 336      -0.828   5.283 -45.458  1.00  1.17           H  
ATOM   5114 2HB  LYS A 336       0.617   6.043 -46.116  1.00  1.17           H  
ATOM   5115 1HG  LYS A 336       1.204   3.783 -47.155  1.00  1.17           H  
ATOM   5116 2HG  LYS A 336      -0.408   3.244 -46.670  1.00  1.17           H  
ATOM   5117 1HD  LYS A 336       0.056   5.726 -48.363  1.00  1.17           H  
ATOM   5118 2HD  LYS A 336      -0.214   4.119 -49.055  1.00  1.17           H  
ATOM   5119 1HE  LYS A 336      -2.362   3.980 -47.827  1.00  1.17           H  
ATOM   5120 2HE  LYS A 336      -2.095   5.627 -47.219  1.00  1.17           H  
ATOM   5121 1HZ  LYS A 336      -3.525   5.593 -49.087  1.00  1.17           H  
ATOM   5122 2HZ  LYS A 336      -2.140   6.410 -49.493  1.00  1.17           H  
ATOM   5123 3HZ  LYS A 336      -2.388   4.888 -50.062  1.00  1.17           H  
ATOM   5124  N   TYR A 337       0.462   6.065 -42.659  1.00  1.14           N  
ATOM   5125  CA  TYR A 337       0.664   7.191 -41.760  1.00  1.14           C  
ATOM   5126  C   TYR A 337       1.160   6.771 -40.366  1.00  1.14           C  
ATOM   5127  O   TYR A 337       1.056   7.562 -39.429  1.00  1.14           O  
ATOM   5128  CB  TYR A 337      -0.626   7.969 -41.561  1.00  1.14           C  
ATOM   5129  CG  TYR A 337      -1.268   8.483 -42.808  1.00  1.14           C  
ATOM   5130  CD1 TYR A 337      -2.429   7.888 -43.229  1.00  1.14           C  
ATOM   5131  CD2 TYR A 337      -0.714   9.516 -43.538  1.00  1.14           C  
ATOM   5132  CE1 TYR A 337      -3.054   8.298 -44.361  1.00  1.14           C  
ATOM   5133  CE2 TYR A 337      -1.348   9.942 -44.693  1.00  1.14           C  
ATOM   5134  CZ  TYR A 337      -2.519   9.324 -45.101  1.00  1.14           C  
ATOM   5135  OH  TYR A 337      -3.164   9.728 -46.247  1.00  1.14           O  
ATOM   5136  H   TYR A 337      -0.378   5.487 -42.576  1.00  1.14           H  
ATOM   5137  HA  TYR A 337       1.415   7.852 -42.195  1.00  1.14           H  
ATOM   5138 1HB  TYR A 337      -1.351   7.327 -41.050  1.00  1.14           H  
ATOM   5139 2HB  TYR A 337      -0.424   8.816 -40.921  1.00  1.14           H  
ATOM   5140  HD1 TYR A 337      -2.857   7.087 -42.640  1.00  1.14           H  
ATOM   5141  HD2 TYR A 337       0.209   9.989 -43.208  1.00  1.14           H  
ATOM   5142  HE1 TYR A 337      -3.978   7.815 -44.674  1.00  1.14           H  
ATOM   5143  HE2 TYR A 337      -0.926  10.756 -45.281  1.00  1.14           H  
ATOM   5144  HH  TYR A 337      -3.896   9.108 -46.437  1.00  1.14           H  
ATOM   5145  N   GLN A 338       1.653   5.536 -40.214  1.00  1.09           N  
ATOM   5146  CA  GLN A 338       2.039   5.056 -38.890  1.00  1.09           C  
ATOM   5147  C   GLN A 338       3.136   5.922 -38.236  1.00  1.09           C  
ATOM   5148  O   GLN A 338       3.994   6.441 -38.950  1.00  1.09           O  
ATOM   5149  CB  GLN A 338       2.479   3.590 -38.964  1.00  1.09           C  
ATOM   5150  CG  GLN A 338       3.786   3.339 -39.674  1.00  1.09           C  
ATOM   5151  CD  GLN A 338       4.069   1.843 -39.876  1.00  1.09           C  
ATOM   5152  OE1 GLN A 338       3.412   0.960 -39.308  1.00  1.09           O  
ATOM   5153  NE2 GLN A 338       5.065   1.554 -40.706  1.00  1.09           N  
ATOM   5154  H   GLN A 338       1.740   4.908 -41.018  1.00  1.09           H  
ATOM   5155  HA  GLN A 338       1.149   5.079 -38.309  1.00  1.09           H  
ATOM   5156 1HB  GLN A 338       2.530   3.178 -37.968  1.00  1.09           H  
ATOM   5157 2HB  GLN A 338       1.719   3.036 -39.502  1.00  1.09           H  
ATOM   5158 1HG  GLN A 338       3.756   3.823 -40.648  1.00  1.09           H  
ATOM   5159 2HG  GLN A 338       4.590   3.764 -39.074  1.00  1.09           H  
ATOM   5160 1HE2 GLN A 338       5.303   0.601 -40.893  1.00  1.09           H  
ATOM   5161 2HE2 GLN A 338       5.567   2.292 -41.158  1.00  1.09           H  
ATOM   5162  N   PRO A 339       3.168   6.062 -36.888  1.00  1.01           N  
ATOM   5163  CA  PRO A 339       2.275   5.586 -35.827  1.00  1.01           C  
ATOM   5164  C   PRO A 339       0.831   6.031 -36.012  1.00  1.01           C  
ATOM   5165  O   PRO A 339       0.559   7.196 -36.336  1.00  1.01           O  
ATOM   5166  CB  PRO A 339       2.905   6.217 -34.575  1.00  1.01           C  
ATOM   5167  CG  PRO A 339       4.353   6.402 -34.934  1.00  1.01           C  
ATOM   5168  CD  PRO A 339       4.326   6.796 -36.389  1.00  1.01           C  
ATOM   5169  HA  PRO A 339       2.319   4.502 -35.779  1.00  1.01           H  
ATOM   5170 1HB  PRO A 339       2.393   7.158 -34.325  1.00  1.01           H  
ATOM   5171 2HB  PRO A 339       2.799   5.553 -33.721  1.00  1.01           H  
ATOM   5172 1HG  PRO A 339       4.810   7.161 -34.288  1.00  1.01           H  
ATOM   5173 2HG  PRO A 339       4.899   5.459 -34.753  1.00  1.01           H  
ATOM   5174 1HD  PRO A 339       4.161   7.871 -36.506  1.00  1.01           H  
ATOM   5175 2HD  PRO A 339       5.234   6.453 -36.905  1.00  1.01           H  
ATOM   5176  N   SER A 340      -0.084   5.098 -35.791  1.00  0.93           N  
ATOM   5177  CA  SER A 340      -1.487   5.368 -36.025  1.00  0.93           C  
ATOM   5178  C   SER A 340      -2.410   4.449 -35.236  1.00  0.93           C  
ATOM   5179  O   SER A 340      -2.011   3.360 -34.807  1.00  0.93           O  
ATOM   5180  CB  SER A 340      -1.763   5.257 -37.502  1.00  0.93           C  
ATOM   5181  OG  SER A 340      -1.572   3.980 -37.916  1.00  0.93           O  
ATOM   5182  H   SER A 340       0.215   4.172 -35.487  1.00  0.93           H  
ATOM   5183  HA  SER A 340      -1.683   6.388 -35.746  1.00  0.93           H  
ATOM   5184 1HB  SER A 340      -2.776   5.564 -37.733  1.00  0.93           H  
ATOM   5185 2HB  SER A 340      -1.092   5.919 -38.049  1.00  0.93           H  
ATOM   5186  HG  SER A 340      -1.328   4.037 -38.861  1.00  0.93           H  
ATOM   5187  N   ILE A 341      -3.643   4.897 -35.058  1.00  0.86           N  
ATOM   5188  CA  ILE A 341      -4.641   4.103 -34.380  1.00  0.86           C  
ATOM   5189  C   ILE A 341      -5.910   3.990 -35.210  1.00  0.86           C  
ATOM   5190  O   ILE A 341      -6.391   4.987 -35.758  1.00  0.86           O  
ATOM   5191  CB  ILE A 341      -5.013   4.686 -33.010  1.00  0.86           C  
ATOM   5192  CG1 ILE A 341      -3.827   4.842 -32.117  1.00  0.86           C  
ATOM   5193  CG2 ILE A 341      -5.954   3.718 -32.304  1.00  0.86           C  
ATOM   5194  CD1 ILE A 341      -4.187   5.639 -30.922  1.00  0.86           C  
ATOM   5195  H   ILE A 341      -3.878   5.811 -35.446  1.00  0.86           H  
ATOM   5196  HA  ILE A 341      -4.243   3.108 -34.234  1.00  0.86           H  
ATOM   5197  HB  ILE A 341      -5.481   5.647 -33.127  1.00  0.86           H  
ATOM   5198 1HG1 ILE A 341      -3.465   3.862 -31.801  1.00  0.86           H  
ATOM   5199 2HG1 ILE A 341      -3.039   5.341 -32.641  1.00  0.86           H  
ATOM   5200 1HG2 ILE A 341      -6.188   4.117 -31.351  1.00  0.86           H  
ATOM   5201 2HG2 ILE A 341      -6.865   3.574 -32.866  1.00  0.86           H  
ATOM   5202 3HG2 ILE A 341      -5.458   2.760 -32.176  1.00  0.86           H  
ATOM   5203 1HD1 ILE A 341      -3.336   5.767 -30.278  1.00  0.86           H  
ATOM   5204 2HD1 ILE A 341      -4.544   6.626 -31.229  1.00  0.86           H  
ATOM   5205 3HD1 ILE A 341      -4.970   5.114 -30.391  1.00  0.86           H  
ATOM   5206  N   ILE A 342      -6.416   2.777 -35.313  1.00  0.81           N  
ATOM   5207  CA  ILE A 342      -7.677   2.525 -35.987  1.00  0.81           C  
ATOM   5208  C   ILE A 342      -8.683   2.234 -34.907  1.00  0.81           C  
ATOM   5209  O   ILE A 342      -8.419   1.394 -34.054  1.00  0.81           O  
ATOM   5210  CB  ILE A 342      -7.605   1.319 -36.924  1.00  0.81           C  
ATOM   5211  CG1 ILE A 342      -6.577   1.539 -38.000  1.00  0.81           C  
ATOM   5212  CG2 ILE A 342      -8.985   1.033 -37.525  1.00  0.81           C  
ATOM   5213  CD1 ILE A 342      -6.286   0.307 -38.776  1.00  0.81           C  
ATOM   5214  H   ILE A 342      -5.924   2.014 -34.842  1.00  0.81           H  
ATOM   5215  HA  ILE A 342      -7.983   3.406 -36.545  1.00  0.81           H  
ATOM   5216  HB  ILE A 342      -7.300   0.483 -36.363  1.00  0.81           H  
ATOM   5217 1HG1 ILE A 342      -6.938   2.299 -38.688  1.00  0.81           H  
ATOM   5218 2HG1 ILE A 342      -5.648   1.888 -37.549  1.00  0.81           H  
ATOM   5219 1HG2 ILE A 342      -8.931   0.159 -38.172  1.00  0.81           H  
ATOM   5220 2HG2 ILE A 342      -9.706   0.843 -36.728  1.00  0.81           H  
ATOM   5221 3HG2 ILE A 342      -9.310   1.898 -38.104  1.00  0.81           H  
ATOM   5222 1HD1 ILE A 342      -5.564   0.520 -39.511  1.00  0.81           H  
ATOM   5223 2HD1 ILE A 342      -5.902  -0.463 -38.130  1.00  0.81           H  
ATOM   5224 3HD1 ILE A 342      -7.191  -0.041 -39.247  1.00  0.81           H  
ATOM   5225  N   PHE A 343      -9.795   2.935 -34.884  1.00  0.77           N  
ATOM   5226  CA  PHE A 343     -10.759   2.664 -33.829  1.00  0.77           C  
ATOM   5227  C   PHE A 343     -11.974   1.919 -34.352  1.00  0.77           C  
ATOM   5228  O   PHE A 343     -12.474   2.237 -35.430  1.00  0.77           O  
ATOM   5229  CB  PHE A 343     -11.205   3.960 -33.182  1.00  0.77           C  
ATOM   5230  CG  PHE A 343     -10.130   4.640 -32.430  1.00  0.77           C  
ATOM   5231  CD1 PHE A 343      -9.269   5.478 -33.050  1.00  0.77           C  
ATOM   5232  CD2 PHE A 343      -9.994   4.438 -31.109  1.00  0.77           C  
ATOM   5233  CE1 PHE A 343      -8.282   6.117 -32.330  1.00  0.77           C  
ATOM   5234  CE2 PHE A 343      -9.020   5.078 -30.381  1.00  0.77           C  
ATOM   5235  CZ  PHE A 343      -8.171   5.913 -30.994  1.00  0.77           C  
ATOM   5236  H   PHE A 343      -9.950   3.660 -35.588  1.00  0.77           H  
ATOM   5237  HA  PHE A 343     -10.277   2.052 -33.075  1.00  0.77           H  
ATOM   5238 1HB  PHE A 343     -11.566   4.646 -33.949  1.00  0.77           H  
ATOM   5239 2HB  PHE A 343     -12.033   3.761 -32.497  1.00  0.77           H  
ATOM   5240  HD1 PHE A 343      -9.382   5.630 -34.122  1.00  0.77           H  
ATOM   5241  HD2 PHE A 343     -10.685   3.753 -30.635  1.00  0.77           H  
ATOM   5242  HE1 PHE A 343      -7.595   6.782 -32.818  1.00  0.77           H  
ATOM   5243  HE2 PHE A 343      -8.929   4.913 -29.311  1.00  0.77           H  
ATOM   5244  HZ  PHE A 343      -7.398   6.413 -30.427  1.00  0.77           H  
ATOM   5245  N   ILE A 344     -12.457   0.933 -33.595  1.00  0.75           N  
ATOM   5246  CA  ILE A 344     -13.661   0.212 -34.006  1.00  0.75           C  
ATOM   5247  C   ILE A 344     -14.761   0.236 -32.966  1.00  0.75           C  
ATOM   5248  O   ILE A 344     -14.761  -0.569 -32.028  1.00  0.75           O  
ATOM   5249  CB  ILE A 344     -13.369  -1.271 -34.320  1.00  0.75           C  
ATOM   5250  CG1 ILE A 344     -12.349  -1.406 -35.390  1.00  0.75           C  
ATOM   5251  CG2 ILE A 344     -14.628  -1.939 -34.736  1.00  0.75           C  
ATOM   5252  CD1 ILE A 344     -11.913  -2.820 -35.639  1.00  0.75           C  
ATOM   5253  H   ILE A 344     -11.989   0.715 -32.715  1.00  0.75           H  
ATOM   5254  HA  ILE A 344     -14.063   0.686 -34.896  1.00  0.75           H  
ATOM   5255  HB  ILE A 344     -12.991  -1.756 -33.456  1.00  0.75           H  
ATOM   5256 1HG1 ILE A 344     -12.774  -1.014 -36.277  1.00  0.75           H  
ATOM   5257 2HG1 ILE A 344     -11.469  -0.819 -35.129  1.00  0.75           H  
ATOM   5258 1HG2 ILE A 344     -14.439  -2.982 -34.955  1.00  0.75           H  
ATOM   5259 2HG2 ILE A 344     -15.371  -1.857 -33.942  1.00  0.75           H  
ATOM   5260 3HG2 ILE A 344     -14.995  -1.436 -35.627  1.00  0.75           H  
ATOM   5261 1HD1 ILE A 344     -11.177  -2.836 -36.444  1.00  0.75           H  
ATOM   5262 2HD1 ILE A 344     -11.473  -3.228 -34.734  1.00  0.75           H  
ATOM   5263 3HD1 ILE A 344     -12.774  -3.424 -35.925  1.00  0.75           H  
ATOM   5264  N   ASP A 345     -15.743   1.102 -33.152  1.00  0.73           N  
ATOM   5265  CA  ASP A 345     -16.819   1.098 -32.174  1.00  0.73           C  
ATOM   5266  C   ASP A 345     -17.781   0.015 -32.593  1.00  0.73           C  
ATOM   5267  O   ASP A 345     -17.836  -0.319 -33.771  1.00  0.73           O  
ATOM   5268  CB  ASP A 345     -17.523   2.449 -32.024  1.00  0.73           C  
ATOM   5269  CG  ASP A 345     -16.659   3.509 -31.301  1.00  0.73           C  
ATOM   5270  OD1 ASP A 345     -15.557   3.198 -30.926  1.00  0.73           O  
ATOM   5271  OD2 ASP A 345     -17.150   4.595 -31.063  1.00  0.73           O  
ATOM   5272  H   ASP A 345     -15.750   1.722 -33.968  1.00  0.73           H  
ATOM   5273  HA  ASP A 345     -16.416   0.829 -31.198  1.00  0.73           H  
ATOM   5274 1HB  ASP A 345     -17.787   2.828 -33.015  1.00  0.73           H  
ATOM   5275 2HB  ASP A 345     -18.453   2.314 -31.471  1.00  0.73           H  
ATOM   5276  N   GLU A 346     -18.529  -0.544 -31.650  1.00  0.71           N  
ATOM   5277  CA  GLU A 346     -19.523  -1.555 -31.987  1.00  0.71           C  
ATOM   5278  C   GLU A 346     -18.951  -2.682 -32.853  1.00  0.71           C  
ATOM   5279  O   GLU A 346     -19.557  -3.077 -33.852  1.00  0.71           O  
ATOM   5280  CB  GLU A 346     -20.723  -0.924 -32.690  1.00  0.71           C  
ATOM   5281  CG  GLU A 346     -21.484   0.099 -31.869  1.00  0.71           C  
ATOM   5282  CD  GLU A 346     -22.684   0.648 -32.601  1.00  0.71           C  
ATOM   5283  OE1 GLU A 346     -22.502   1.176 -33.672  1.00  0.71           O  
ATOM   5284  OE2 GLU A 346     -23.775   0.538 -32.096  1.00  0.71           O  
ATOM   5285  H   GLU A 346     -18.413  -0.255 -30.689  1.00  0.71           H  
ATOM   5286  HA  GLU A 346     -19.872  -2.005 -31.056  1.00  0.71           H  
ATOM   5287 1HB  GLU A 346     -20.395  -0.439 -33.563  1.00  0.71           H  
ATOM   5288 2HB  GLU A 346     -21.421  -1.706 -32.993  1.00  0.71           H  
ATOM   5289 1HG  GLU A 346     -21.815  -0.364 -30.941  1.00  0.71           H  
ATOM   5290 2HG  GLU A 346     -20.812   0.918 -31.618  1.00  0.71           H  
ATOM   5291  N   ILE A 347     -17.815  -3.261 -32.441  1.00  0.71           N  
ATOM   5292  CA  ILE A 347     -17.214  -4.369 -33.198  1.00  0.71           C  
ATOM   5293  C   ILE A 347     -18.202  -5.543 -33.285  1.00  0.71           C  
ATOM   5294  O   ILE A 347     -18.197  -6.316 -34.244  1.00  0.71           O  
ATOM   5295  CB  ILE A 347     -15.846  -4.784 -32.609  1.00  0.71           C  
ATOM   5296  CG1 ILE A 347     -15.069  -5.686 -33.608  1.00  0.71           C  
ATOM   5297  CG2 ILE A 347     -16.021  -5.484 -31.321  1.00  0.71           C  
ATOM   5298  CD1 ILE A 347     -13.601  -5.880 -33.244  1.00  0.71           C  
ATOM   5299  H   ILE A 347     -17.365  -2.919 -31.589  1.00  0.71           H  
ATOM   5300  HA  ILE A 347     -17.023  -4.022 -34.206  1.00  0.71           H  
ATOM   5301  HB  ILE A 347     -15.256  -3.888 -32.445  1.00  0.71           H  
ATOM   5302 1HG1 ILE A 347     -15.546  -6.667 -33.629  1.00  0.71           H  
ATOM   5303 2HG1 ILE A 347     -15.129  -5.254 -34.608  1.00  0.71           H  
ATOM   5304 1HG2 ILE A 347     -15.056  -5.752 -30.912  1.00  0.71           H  
ATOM   5305 2HG2 ILE A 347     -16.543  -4.843 -30.633  1.00  0.71           H  
ATOM   5306 3HG2 ILE A 347     -16.592  -6.366 -31.499  1.00  0.71           H  
ATOM   5307 1HD1 ILE A 347     -13.127  -6.526 -33.969  1.00  0.71           H  
ATOM   5308 2HD1 ILE A 347     -13.101  -4.921 -33.246  1.00  0.71           H  
ATOM   5309 3HD1 ILE A 347     -13.523  -6.334 -32.256  1.00  0.71           H  
ATOM   5310  N   ASP A 348     -19.128  -5.595 -32.324  1.00  0.70           N  
ATOM   5311  CA  ASP A 348     -20.205  -6.576 -32.208  1.00  0.70           C  
ATOM   5312  C   ASP A 348     -21.056  -6.638 -33.475  1.00  0.70           C  
ATOM   5313  O   ASP A 348     -21.608  -7.682 -33.820  1.00  0.70           O  
ATOM   5314  CB  ASP A 348     -21.161  -6.124 -31.091  1.00  0.70           C  
ATOM   5315  CG  ASP A 348     -20.583  -6.224 -29.735  1.00  0.70           C  
ATOM   5316  OD1 ASP A 348     -19.603  -6.902 -29.619  1.00  0.70           O  
ATOM   5317  OD2 ASP A 348     -21.073  -5.558 -28.800  1.00  0.70           O  
ATOM   5318  H   ASP A 348     -19.054  -4.897 -31.601  1.00  0.70           H  
ATOM   5319  HA  ASP A 348     -19.778  -7.560 -32.004  1.00  0.70           H  
ATOM   5320 1HB  ASP A 348     -21.468  -5.091 -31.272  1.00  0.70           H  
ATOM   5321 2HB  ASP A 348     -22.062  -6.739 -31.124  1.00  0.70           H  
ATOM   5322  N   SER A 349     -21.214  -5.488 -34.122  1.00  0.69           N  
ATOM   5323  CA  SER A 349     -22.055  -5.361 -35.290  1.00  0.69           C  
ATOM   5324  C   SER A 349     -21.268  -5.420 -36.603  1.00  0.69           C  
ATOM   5325  O   SER A 349     -21.844  -5.270 -37.683  1.00  0.69           O  
ATOM   5326  CB  SER A 349     -22.812  -4.065 -35.187  1.00  0.69           C  
ATOM   5327  OG  SER A 349     -23.650  -4.056 -34.058  1.00  0.69           O  
ATOM   5328  H   SER A 349     -20.698  -4.663 -33.817  1.00  0.69           H  
ATOM   5329  HA  SER A 349     -22.771  -6.184 -35.281  1.00  0.69           H  
ATOM   5330 1HB  SER A 349     -22.105  -3.235 -35.138  1.00  0.69           H  
ATOM   5331 2HB  SER A 349     -23.403  -3.952 -36.058  1.00  0.69           H  
ATOM   5332  HG  SER A 349     -24.030  -3.172 -34.015  1.00  0.69           H  
ATOM   5333  N   ILE A 350     -19.951  -5.611 -36.504  1.00  0.69           N  
ATOM   5334  CA  ILE A 350     -19.075  -5.649 -37.660  1.00  0.69           C  
ATOM   5335  C   ILE A 350     -18.549  -7.035 -37.888  1.00  0.69           C  
ATOM   5336  O   ILE A 350     -18.690  -7.600 -38.969  1.00  0.69           O  
ATOM   5337  CB  ILE A 350     -17.880  -4.709 -37.485  1.00  0.69           C  
ATOM   5338  CG1 ILE A 350     -18.365  -3.310 -37.361  1.00  0.69           C  
ATOM   5339  CG2 ILE A 350     -16.890  -4.844 -38.664  1.00  0.69           C  
ATOM   5340  CD1 ILE A 350     -17.287  -2.399 -36.987  1.00  0.69           C  
ATOM   5341  H   ILE A 350     -19.533  -5.753 -35.586  1.00  0.69           H  
ATOM   5342  HA  ILE A 350     -19.635  -5.337 -38.525  1.00  0.69           H  
ATOM   5343  HB  ILE A 350     -17.364  -4.957 -36.558  1.00  0.69           H  
ATOM   5344 1HG1 ILE A 350     -18.790  -2.998 -38.304  1.00  0.69           H  
ATOM   5345 2HG1 ILE A 350     -19.142  -3.252 -36.595  1.00  0.69           H  
ATOM   5346 1HG2 ILE A 350     -16.047  -4.173 -38.511  1.00  0.69           H  
ATOM   5347 2HG2 ILE A 350     -16.529  -5.868 -38.720  1.00  0.69           H  
ATOM   5348 3HG2 ILE A 350     -17.395  -4.587 -39.595  1.00  0.69           H  
ATOM   5349 1HD1 ILE A 350     -17.647  -1.398 -36.908  1.00  0.69           H  
ATOM   5350 2HD1 ILE A 350     -16.899  -2.710 -36.043  1.00  0.69           H  
ATOM   5351 3HD1 ILE A 350     -16.513  -2.440 -37.736  1.00  0.69           H  
ATOM   5352  N   ALA A 351     -17.976  -7.595 -36.831  1.00  0.71           N  
ATOM   5353  CA  ALA A 351     -17.277  -8.861 -36.896  1.00  0.71           C  
ATOM   5354  C   ALA A 351     -17.749  -9.850 -35.792  1.00  0.71           C  
ATOM   5355  O   ALA A 351     -16.944 -10.239 -34.931  1.00  0.71           O  
ATOM   5356  CB  ALA A 351     -15.789  -8.613 -36.789  1.00  0.71           C  
ATOM   5357  H   ALA A 351     -17.975  -7.085 -35.948  1.00  0.71           H  
ATOM   5358  HA  ALA A 351     -17.469  -9.298 -37.869  1.00  0.71           H  
ATOM   5359 1HB  ALA A 351     -15.266  -9.551 -36.884  1.00  0.71           H  
ATOM   5360 2HB  ALA A 351     -15.469  -7.940 -37.589  1.00  0.71           H  
ATOM   5361 3HB  ALA A 351     -15.568  -8.158 -35.826  1.00  0.71           H  
ATOM   5362  N   PRO A 352     -19.050 -10.246 -35.799  1.00  0.77           N  
ATOM   5363  CA  PRO A 352     -19.711 -11.100 -34.828  1.00  0.77           C  
ATOM   5364  C   PRO A 352     -19.249 -12.547 -34.922  1.00  0.77           C  
ATOM   5365  O   PRO A 352     -18.785 -13.003 -35.963  1.00  0.77           O  
ATOM   5366  CB  PRO A 352     -21.181 -10.998 -35.237  1.00  0.77           C  
ATOM   5367  CG  PRO A 352     -21.155 -10.690 -36.702  1.00  0.77           C  
ATOM   5368  CD  PRO A 352     -19.968  -9.804 -36.883  1.00  0.77           C  
ATOM   5369  HA  PRO A 352     -19.551 -10.697 -33.824  1.00  0.77           H  
ATOM   5370 1HB  PRO A 352     -21.700 -11.944 -35.003  1.00  0.77           H  
ATOM   5371 2HB  PRO A 352     -21.672 -10.209 -34.642  1.00  0.77           H  
ATOM   5372 1HG  PRO A 352     -21.082 -11.621 -37.289  1.00  0.77           H  
ATOM   5373 2HG  PRO A 352     -22.096 -10.204 -37.009  1.00  0.77           H  
ATOM   5374 1HD  PRO A 352     -19.549  -9.956 -37.885  1.00  0.77           H  
ATOM   5375 2HD  PRO A 352     -20.316  -8.778 -36.716  1.00  0.77           H  
ATOM   5376  N   ASN A 353     -19.444 -13.269 -33.831  1.00  0.88           N  
ATOM   5377  CA  ASN A 353     -19.094 -14.675 -33.714  1.00  0.88           C  
ATOM   5378  C   ASN A 353     -19.747 -15.538 -34.771  1.00  0.88           C  
ATOM   5379  O   ASN A 353     -20.964 -15.729 -34.794  1.00  0.88           O  
ATOM   5380  CB  ASN A 353     -19.445 -15.145 -32.308  1.00  0.88           C  
ATOM   5381  CG  ASN A 353     -18.938 -16.510 -31.943  1.00  0.88           C  
ATOM   5382  OD1 ASN A 353     -18.711 -17.396 -32.775  1.00  0.88           O  
ATOM   5383  ND2 ASN A 353     -18.766 -16.710 -30.655  1.00  0.88           N  
ATOM   5384  H   ASN A 353     -19.812 -12.798 -33.014  1.00  0.88           H  
ATOM   5385  HA  ASN A 353     -18.036 -14.789 -33.883  1.00  0.88           H  
ATOM   5386 1HB  ASN A 353     -19.028 -14.432 -31.592  1.00  0.88           H  
ATOM   5387 2HB  ASN A 353     -20.527 -15.124 -32.183  1.00  0.88           H  
ATOM   5388 1HD2 ASN A 353     -18.435 -17.593 -30.324  1.00  0.88           H  
ATOM   5389 2HD2 ASN A 353     -18.962 -15.971 -29.996  1.00  0.88           H  
ATOM   5390  N   ARG A 354     -18.896 -16.120 -35.611  1.00  1.07           N  
ATOM   5391  CA  ARG A 354     -19.300 -16.956 -36.737  1.00  1.07           C  
ATOM   5392  C   ARG A 354     -20.002 -18.252 -36.325  1.00  1.07           C  
ATOM   5393  O   ARG A 354     -20.609 -18.927 -37.160  1.00  1.07           O  
ATOM   5394  CB  ARG A 354     -18.083 -17.273 -37.592  1.00  1.07           C  
ATOM   5395  CG  ARG A 354     -17.522 -16.072 -38.350  1.00  1.07           C  
ATOM   5396  CD  ARG A 354     -16.215 -16.359 -39.001  1.00  1.07           C  
ATOM   5397  NE  ARG A 354     -15.167 -16.510 -38.005  1.00  1.07           N  
ATOM   5398  CZ  ARG A 354     -13.869 -16.781 -38.255  1.00  1.07           C  
ATOM   5399  NH1 ARG A 354     -13.440 -16.954 -39.492  1.00  1.07           N  
ATOM   5400  NH2 ARG A 354     -13.030 -16.869 -37.239  1.00  1.07           N  
ATOM   5401  H   ARG A 354     -17.890 -15.927 -35.491  1.00  1.07           H  
ATOM   5402  HA  ARG A 354     -19.992 -16.372 -37.345  1.00  1.07           H  
ATOM   5403 1HB  ARG A 354     -17.287 -17.655 -36.953  1.00  1.07           H  
ATOM   5404 2HB  ARG A 354     -18.331 -18.046 -38.318  1.00  1.07           H  
ATOM   5405 1HG  ARG A 354     -18.230 -15.747 -39.112  1.00  1.07           H  
ATOM   5406 2HG  ARG A 354     -17.367 -15.267 -37.629  1.00  1.07           H  
ATOM   5407 1HD  ARG A 354     -16.285 -17.284 -39.568  1.00  1.07           H  
ATOM   5408 2HD  ARG A 354     -15.945 -15.543 -39.668  1.00  1.07           H  
ATOM   5409  HE  ARG A 354     -15.443 -16.380 -37.011  1.00  1.07           H  
ATOM   5410 1HH1 ARG A 354     -14.087 -16.885 -40.265  1.00  1.07           H  
ATOM   5411 2HH1 ARG A 354     -12.466 -17.156 -39.666  1.00  1.07           H  
ATOM   5412 1HH2 ARG A 354     -13.390 -16.712 -36.273  1.00  1.07           H  
ATOM   5413 2HH2 ARG A 354     -12.060 -17.073 -37.399  1.00  1.07           H  
ATOM   5414  N   ALA A 355     -19.900 -18.628 -35.053  1.00  1.35           N  
ATOM   5415  CA  ALA A 355     -20.559 -19.833 -34.572  1.00  1.35           C  
ATOM   5416  C   ALA A 355     -22.049 -19.622 -34.272  1.00  1.35           C  
ATOM   5417  O   ALA A 355     -22.761 -20.600 -34.035  1.00  1.35           O  
ATOM   5418  CB  ALA A 355     -19.881 -20.336 -33.311  1.00  1.35           C  
ATOM   5419  H   ALA A 355     -19.388 -18.048 -34.393  1.00  1.35           H  
ATOM   5420  HA  ALA A 355     -20.476 -20.590 -35.350  1.00  1.35           H  
ATOM   5421 1HB  ALA A 355     -20.363 -21.256 -32.984  1.00  1.35           H  
ATOM   5422 2HB  ALA A 355     -18.829 -20.524 -33.511  1.00  1.35           H  
ATOM   5423 3HB  ALA A 355     -19.976 -19.588 -32.530  1.00  1.35           H  
ATOM   5424  N   ASN A 356     -22.521 -18.367 -34.235  1.00  1.67           N  
ATOM   5425  CA  ASN A 356     -23.907 -18.118 -33.840  1.00  1.67           C  
ATOM   5426  C   ASN A 356     -24.655 -17.204 -34.826  1.00  1.67           C  
ATOM   5427  O   ASN A 356     -24.259 -17.070 -35.981  1.00  1.67           O  
ATOM   5428  CB  ASN A 356     -23.899 -17.542 -32.422  1.00  1.67           C  
ATOM   5429  CG  ASN A 356     -23.699 -18.604 -31.355  1.00  1.67           C  
ATOM   5430  OD1 ASN A 356     -24.590 -19.423 -31.108  1.00  1.67           O  
ATOM   5431  ND2 ASN A 356     -22.555 -18.600 -30.719  1.00  1.67           N  
ATOM   5432  H   ASN A 356     -21.919 -17.572 -34.468  1.00  1.67           H  
ATOM   5433  HA  ASN A 356     -24.442 -19.068 -33.828  1.00  1.67           H  
ATOM   5434 1HB  ASN A 356     -23.086 -16.815 -32.346  1.00  1.67           H  
ATOM   5435 2HB  ASN A 356     -24.812 -17.016 -32.197  1.00  1.67           H  
ATOM   5436 1HD2 ASN A 356     -22.379 -19.279 -30.005  1.00  1.67           H  
ATOM   5437 2HD2 ASN A 356     -21.862 -17.917 -30.942  1.00  1.67           H  
ATOM   5438  N   ASP A 357     -25.752 -16.581 -34.373  1.00  1.95           N  
ATOM   5439  CA  ASP A 357     -26.571 -15.716 -35.228  1.00  1.95           C  
ATOM   5440  C   ASP A 357     -26.865 -16.370 -36.588  1.00  1.95           C  
ATOM   5441  O   ASP A 357     -27.518 -17.413 -36.640  1.00  1.95           O  
ATOM   5442  CB  ASP A 357     -25.926 -14.333 -35.381  1.00  1.95           C  
ATOM   5443  CG  ASP A 357     -25.843 -13.566 -34.037  1.00  1.95           C  
ATOM   5444  OD1 ASP A 357     -26.770 -13.662 -33.267  1.00  1.95           O  
ATOM   5445  OD2 ASP A 357     -24.867 -12.891 -33.809  1.00  1.95           O  
ATOM   5446  H   ASP A 357     -26.044 -16.725 -33.421  1.00  1.95           H  
ATOM   5447  HA  ASP A 357     -27.529 -15.564 -34.729  1.00  1.95           H  
ATOM   5448 1HB  ASP A 357     -24.913 -14.440 -35.788  1.00  1.95           H  
ATOM   5449 2HB  ASP A 357     -26.506 -13.730 -36.082  1.00  1.95           H  
ATOM   5450  N   ASP A 358     -26.418 -15.740 -37.680  1.00  2.08           N  
ATOM   5451  CA  ASP A 358     -26.655 -16.244 -39.030  1.00  2.08           C  
ATOM   5452  C   ASP A 358     -25.435 -15.924 -39.894  1.00  2.08           C  
ATOM   5453  O   ASP A 358     -25.333 -14.850 -40.494  1.00  2.08           O  
ATOM   5454  CB  ASP A 358     -27.919 -15.598 -39.627  1.00  2.08           C  
ATOM   5455  CG  ASP A 358     -28.344 -16.149 -41.011  1.00  2.08           C  
ATOM   5456  OD1 ASP A 358     -27.683 -17.015 -41.530  1.00  2.08           O  
ATOM   5457  OD2 ASP A 358     -29.336 -15.680 -41.525  1.00  2.08           O  
ATOM   5458  H   ASP A 358     -25.871 -14.902 -37.573  1.00  2.08           H  
ATOM   5459  HA  ASP A 358     -26.783 -17.325 -38.991  1.00  2.08           H  
ATOM   5460 1HB  ASP A 358     -28.750 -15.737 -38.934  1.00  2.08           H  
ATOM   5461 2HB  ASP A 358     -27.755 -14.524 -39.723  1.00  2.08           H  
ATOM   5462  N   SER A 359     -24.515 -16.881 -39.982  1.00  1.98           N  
ATOM   5463  CA  SER A 359     -23.224 -16.666 -40.632  1.00  1.98           C  
ATOM   5464  C   SER A 359     -23.258 -16.709 -42.152  1.00  1.98           C  
ATOM   5465  O   SER A 359     -22.719 -17.624 -42.776  1.00  1.98           O  
ATOM   5466  CB  SER A 359     -22.236 -17.685 -40.122  1.00  1.98           C  
ATOM   5467  OG  SER A 359     -22.048 -17.510 -38.758  1.00  1.98           O  
ATOM   5468  H   SER A 359     -24.689 -17.761 -39.518  1.00  1.98           H  
ATOM   5469  HA  SER A 359     -22.868 -15.677 -40.338  1.00  1.98           H  
ATOM   5470 1HB  SER A 359     -22.605 -18.690 -40.318  1.00  1.98           H  
ATOM   5471 2HB  SER A 359     -21.284 -17.572 -40.644  1.00  1.98           H  
ATOM   5472  HG  SER A 359     -21.481 -18.241 -38.449  1.00  1.98           H  
ATOM   5473  N   GLY A 360     -23.881 -15.699 -42.740  1.00  1.73           N  
ATOM   5474  CA  GLY A 360     -23.966 -15.623 -44.188  1.00  1.73           C  
ATOM   5475  C   GLY A 360     -22.611 -15.175 -44.720  1.00  1.73           C  
ATOM   5476  O   GLY A 360     -21.713 -14.838 -43.932  1.00  1.73           O  
ATOM   5477  H   GLY A 360     -24.329 -15.011 -42.133  1.00  1.73           H  
ATOM   5478 1HA  GLY A 360     -24.233 -16.598 -44.596  1.00  1.73           H  
ATOM   5479 2HA  GLY A 360     -24.743 -14.916 -44.476  1.00  1.73           H  
ATOM   5480  N   GLU A 361     -22.465 -15.143 -46.047  1.00  1.44           N  
ATOM   5481  CA  GLU A 361     -21.185 -14.787 -46.654  1.00  1.44           C  
ATOM   5482  C   GLU A 361     -20.689 -13.380 -46.318  1.00  1.44           C  
ATOM   5483  O   GLU A 361     -19.484 -13.168 -46.201  1.00  1.44           O  
ATOM   5484  CB  GLU A 361     -21.221 -14.988 -48.168  1.00  1.44           C  
ATOM   5485  CG  GLU A 361     -19.845 -14.870 -48.825  1.00  1.44           C  
ATOM   5486  CD  GLU A 361     -19.833 -15.264 -50.278  1.00  1.44           C  
ATOM   5487  OE1 GLU A 361     -20.865 -15.635 -50.784  1.00  1.44           O  
ATOM   5488  OE2 GLU A 361     -18.783 -15.180 -50.893  1.00  1.44           O  
ATOM   5489  H   GLU A 361     -23.240 -15.411 -46.639  1.00  1.44           H  
ATOM   5490  HA  GLU A 361     -20.443 -15.488 -46.270  1.00  1.44           H  
ATOM   5491 1HB  GLU A 361     -21.630 -15.969 -48.403  1.00  1.44           H  
ATOM   5492 2HB  GLU A 361     -21.873 -14.237 -48.621  1.00  1.44           H  
ATOM   5493 1HG  GLU A 361     -19.498 -13.856 -48.730  1.00  1.44           H  
ATOM   5494 2HG  GLU A 361     -19.147 -15.505 -48.280  1.00  1.44           H  
ATOM   5495  N   VAL A 362     -21.589 -12.403 -46.167  1.00  1.18           N  
ATOM   5496  CA  VAL A 362     -21.092 -11.057 -45.888  1.00  1.18           C  
ATOM   5497  C   VAL A 362     -20.435 -10.998 -44.527  1.00  1.18           C  
ATOM   5498  O   VAL A 362     -19.269 -10.630 -44.424  1.00  1.18           O  
ATOM   5499  CB  VAL A 362     -22.217 -10.003 -45.937  1.00  1.18           C  
ATOM   5500  CG1 VAL A 362     -21.668  -8.651 -45.465  1.00  1.18           C  
ATOM   5501  CG2 VAL A 362     -22.768  -9.877 -47.355  1.00  1.18           C  
ATOM   5502  H   VAL A 362     -22.575 -12.593 -46.258  1.00  1.18           H  
ATOM   5503  HA  VAL A 362     -20.342 -10.802 -46.625  1.00  1.18           H  
ATOM   5504  HB  VAL A 362     -23.015 -10.302 -45.259  1.00  1.18           H  
ATOM   5505 1HG1 VAL A 362     -22.464  -7.904 -45.485  1.00  1.18           H  
ATOM   5506 2HG1 VAL A 362     -21.285  -8.738 -44.448  1.00  1.18           H  
ATOM   5507 3HG1 VAL A 362     -20.862  -8.333 -46.128  1.00  1.18           H  
ATOM   5508 1HG2 VAL A 362     -23.565  -9.133 -47.369  1.00  1.18           H  
ATOM   5509 2HG2 VAL A 362     -21.985  -9.560 -48.020  1.00  1.18           H  
ATOM   5510 3HG2 VAL A 362     -23.161 -10.839 -47.683  1.00  1.18           H  
ATOM   5511  N   GLU A 363     -21.133 -11.404 -43.475  1.00  1.00           N  
ATOM   5512  CA  GLU A 363     -20.510 -11.343 -42.163  1.00  1.00           C  
ATOM   5513  C   GLU A 363     -19.309 -12.274 -42.067  1.00  1.00           C  
ATOM   5514  O   GLU A 363     -18.308 -11.936 -41.440  1.00  1.00           O  
ATOM   5515  CB  GLU A 363     -21.514 -11.608 -41.048  1.00  1.00           C  
ATOM   5516  CG  GLU A 363     -22.531 -10.474 -40.879  1.00  1.00           C  
ATOM   5517  CD  GLU A 363     -23.504 -10.686 -39.746  1.00  1.00           C  
ATOM   5518  OE1 GLU A 363     -23.480 -11.732 -39.146  1.00  1.00           O  
ATOM   5519  OE2 GLU A 363     -24.266  -9.786 -39.475  1.00  1.00           O  
ATOM   5520  H   GLU A 363     -22.081 -11.735 -43.583  1.00  1.00           H  
ATOM   5521  HA  GLU A 363     -20.142 -10.324 -42.021  1.00  1.00           H  
ATOM   5522 1HB  GLU A 363     -22.058 -12.530 -41.262  1.00  1.00           H  
ATOM   5523 2HB  GLU A 363     -20.984 -11.744 -40.101  1.00  1.00           H  
ATOM   5524 1HG  GLU A 363     -21.986  -9.544 -40.701  1.00  1.00           H  
ATOM   5525 2HG  GLU A 363     -23.084 -10.363 -41.811  1.00  1.00           H  
ATOM   5526  N   SER A 364     -19.372 -13.444 -42.711  1.00  0.88           N  
ATOM   5527  CA  SER A 364     -18.243 -14.354 -42.632  1.00  0.88           C  
ATOM   5528  C   SER A 364     -17.005 -13.692 -43.235  1.00  0.88           C  
ATOM   5529  O   SER A 364     -15.911 -13.754 -42.659  1.00  0.88           O  
ATOM   5530  CB  SER A 364     -18.564 -15.628 -43.383  1.00  0.88           C  
ATOM   5531  OG  SER A 364     -19.626 -16.312 -42.776  1.00  0.88           O  
ATOM   5532  H   SER A 364     -20.203 -13.727 -43.232  1.00  0.88           H  
ATOM   5533  HA  SER A 364     -18.046 -14.581 -41.584  1.00  0.88           H  
ATOM   5534 1HB  SER A 364     -18.822 -15.388 -44.411  1.00  0.88           H  
ATOM   5535 2HB  SER A 364     -17.680 -16.265 -43.408  1.00  0.88           H  
ATOM   5536  HG  SER A 364     -20.435 -15.811 -43.020  1.00  0.88           H  
ATOM   5537  N   ARG A 365     -17.202 -13.007 -44.369  1.00  0.81           N  
ATOM   5538  CA  ARG A 365     -16.144 -12.303 -45.069  1.00  0.81           C  
ATOM   5539  C   ARG A 365     -15.615 -11.127 -44.251  1.00  0.81           C  
ATOM   5540  O   ARG A 365     -14.402 -10.921 -44.174  1.00  0.81           O  
ATOM   5541  CB  ARG A 365     -16.652 -11.831 -46.426  1.00  0.81           C  
ATOM   5542  CG  ARG A 365     -15.632 -11.143 -47.329  1.00  0.81           C  
ATOM   5543  CD  ARG A 365     -16.237 -10.829 -48.653  1.00  0.81           C  
ATOM   5544  NE  ARG A 365     -16.529 -12.048 -49.403  1.00  0.81           N  
ATOM   5545  CZ  ARG A 365     -15.657 -12.698 -50.196  1.00  0.81           C  
ATOM   5546  NH1 ARG A 365     -14.436 -12.215 -50.399  1.00  0.81           N  
ATOM   5547  NH2 ARG A 365     -16.023 -13.833 -50.783  1.00  0.81           N  
ATOM   5548  H   ARG A 365     -18.127 -13.006 -44.801  1.00  0.81           H  
ATOM   5549  HA  ARG A 365     -15.333 -12.997 -45.239  1.00  0.81           H  
ATOM   5550 1HB  ARG A 365     -17.041 -12.694 -46.973  1.00  0.81           H  
ATOM   5551 2HB  ARG A 365     -17.490 -11.147 -46.282  1.00  0.81           H  
ATOM   5552 1HG  ARG A 365     -15.305 -10.211 -46.864  1.00  0.81           H  
ATOM   5553 2HG  ARG A 365     -14.771 -11.792 -47.487  1.00  0.81           H  
ATOM   5554 1HD  ARG A 365     -17.156 -10.281 -48.507  1.00  0.81           H  
ATOM   5555 2HD  ARG A 365     -15.560 -10.230 -49.236  1.00  0.81           H  
ATOM   5556  HE  ARG A 365     -17.446 -12.468 -49.285  1.00  0.81           H  
ATOM   5557 1HH1 ARG A 365     -14.132 -11.321 -49.967  1.00  0.81           H  
ATOM   5558 2HH1 ARG A 365     -13.790 -12.704 -50.996  1.00  0.81           H  
ATOM   5559 1HH2 ARG A 365     -16.967 -14.230 -50.636  1.00  0.81           H  
ATOM   5560 2HH2 ARG A 365     -15.372 -14.318 -51.379  1.00  0.81           H  
ATOM   5561  N   VAL A 366     -16.511 -10.374 -43.614  1.00  0.77           N  
ATOM   5562  CA  VAL A 366     -16.102  -9.229 -42.815  1.00  0.77           C  
ATOM   5563  C   VAL A 366     -15.266  -9.661 -41.609  1.00  0.77           C  
ATOM   5564  O   VAL A 366     -14.232  -9.053 -41.314  1.00  0.77           O  
ATOM   5565  CB  VAL A 366     -17.315  -8.416 -42.362  1.00  0.77           C  
ATOM   5566  CG1 VAL A 366     -16.882  -7.342 -41.400  1.00  0.77           C  
ATOM   5567  CG2 VAL A 366     -17.958  -7.807 -43.574  1.00  0.77           C  
ATOM   5568  H   VAL A 366     -17.505 -10.585 -43.720  1.00  0.77           H  
ATOM   5569  HA  VAL A 366     -15.486  -8.582 -43.445  1.00  0.77           H  
ATOM   5570  HB  VAL A 366     -18.025  -9.066 -41.843  1.00  0.77           H  
ATOM   5571 1HG1 VAL A 366     -17.748  -6.767 -41.092  1.00  0.77           H  
ATOM   5572 2HG1 VAL A 366     -16.416  -7.799 -40.526  1.00  0.77           H  
ATOM   5573 3HG1 VAL A 366     -16.179  -6.694 -41.892  1.00  0.77           H  
ATOM   5574 1HG2 VAL A 366     -18.825  -7.218 -43.279  1.00  0.77           H  
ATOM   5575 2HG2 VAL A 366     -17.226  -7.196 -44.050  1.00  0.77           H  
ATOM   5576 3HG2 VAL A 366     -18.261  -8.562 -44.257  1.00  0.77           H  
ATOM   5577  N   VAL A 367     -15.682 -10.736 -40.922  1.00  0.74           N  
ATOM   5578  CA  VAL A 367     -14.892 -11.198 -39.786  1.00  0.74           C  
ATOM   5579  C   VAL A 367     -13.526 -11.636 -40.278  1.00  0.74           C  
ATOM   5580  O   VAL A 367     -12.499 -11.229 -39.728  1.00  0.74           O  
ATOM   5581  CB  VAL A 367     -15.527 -12.423 -39.088  1.00  0.74           C  
ATOM   5582  CG1 VAL A 367     -14.557 -12.964 -38.044  1.00  0.74           C  
ATOM   5583  CG2 VAL A 367     -16.801 -12.077 -38.419  1.00  0.74           C  
ATOM   5584  H   VAL A 367     -16.545 -11.211 -41.183  1.00  0.74           H  
ATOM   5585  HA  VAL A 367     -14.778 -10.382 -39.077  1.00  0.74           H  
ATOM   5586  HB  VAL A 367     -15.711 -13.193 -39.838  1.00  0.74           H  
ATOM   5587 1HG1 VAL A 367     -14.991 -13.830 -37.565  1.00  0.74           H  
ATOM   5588 2HG1 VAL A 367     -13.635 -13.242 -38.531  1.00  0.74           H  
ATOM   5589 3HG1 VAL A 367     -14.359 -12.202 -37.290  1.00  0.74           H  
ATOM   5590 1HG2 VAL A 367     -17.218 -12.956 -37.945  1.00  0.74           H  
ATOM   5591 2HG2 VAL A 367     -16.591 -11.367 -37.686  1.00  0.74           H  
ATOM   5592 3HG2 VAL A 367     -17.513 -11.682 -39.133  1.00  0.74           H  
ATOM   5593  N   ALA A 368     -13.508 -12.438 -41.351  1.00  0.72           N  
ATOM   5594  CA  ALA A 368     -12.264 -12.940 -41.904  1.00  0.72           C  
ATOM   5595  C   ALA A 368     -11.355 -11.805 -42.355  1.00  0.72           C  
ATOM   5596  O   ALA A 368     -10.136 -11.864 -42.156  1.00  0.72           O  
ATOM   5597  CB  ALA A 368     -12.562 -13.872 -43.064  1.00  0.72           C  
ATOM   5598  H   ALA A 368     -14.385 -12.728 -41.787  1.00  0.72           H  
ATOM   5599  HA  ALA A 368     -11.749 -13.497 -41.129  1.00  0.72           H  
ATOM   5600 1HB  ALA A 368     -11.634 -14.281 -43.463  1.00  0.72           H  
ATOM   5601 2HB  ALA A 368     -13.200 -14.688 -42.717  1.00  0.72           H  
ATOM   5602 3HB  ALA A 368     -13.080 -13.320 -43.846  1.00  0.72           H  
ATOM   5603  N   THR A 369     -11.936 -10.752 -42.931  1.00  0.70           N  
ATOM   5604  CA  THR A 369     -11.158  -9.624 -43.408  1.00  0.70           C  
ATOM   5605  C   THR A 369     -10.511  -8.899 -42.259  1.00  0.70           C  
ATOM   5606  O   THR A 369      -9.322  -8.597 -42.307  1.00  0.70           O  
ATOM   5607  CB  THR A 369     -12.013  -8.628 -44.184  1.00  0.70           C  
ATOM   5608  OG1 THR A 369     -12.581  -9.293 -45.311  1.00  0.70           O  
ATOM   5609  CG2 THR A 369     -11.119  -7.448 -44.641  1.00  0.70           C  
ATOM   5610  H   THR A 369     -12.941 -10.751 -43.087  1.00  0.70           H  
ATOM   5611  HA  THR A 369     -10.375  -9.999 -44.066  1.00  0.70           H  
ATOM   5612  HB  THR A 369     -12.819  -8.258 -43.552  1.00  0.70           H  
ATOM   5613  HG1 THR A 369     -13.154 -10.018 -44.985  1.00  0.70           H  
ATOM   5614 1HG2 THR A 369     -11.694  -6.735 -45.189  1.00  0.70           H  
ATOM   5615 2HG2 THR A 369     -10.707  -6.968 -43.771  1.00  0.70           H  
ATOM   5616 3HG2 THR A 369     -10.314  -7.810 -45.274  1.00  0.70           H  
ATOM   5617  N   LEU A 370     -11.269  -8.643 -41.199  1.00  0.69           N  
ATOM   5618  CA  LEU A 370     -10.691  -7.941 -40.071  1.00  0.69           C  
ATOM   5619  C   LEU A 370      -9.553  -8.783 -39.507  1.00  0.69           C  
ATOM   5620  O   LEU A 370      -8.457  -8.268 -39.287  1.00  0.69           O  
ATOM   5621  CB  LEU A 370     -11.760  -7.612 -39.018  1.00  0.69           C  
ATOM   5622  CG  LEU A 370     -11.252  -6.854 -37.771  1.00  0.69           C  
ATOM   5623  CD1 LEU A 370     -10.603  -5.546 -38.200  1.00  0.69           C  
ATOM   5624  CD2 LEU A 370     -12.434  -6.552 -36.847  1.00  0.69           C  
ATOM   5625  H   LEU A 370     -12.255  -8.918 -41.190  1.00  0.69           H  
ATOM   5626  HA  LEU A 370     -10.274  -7.000 -40.428  1.00  0.69           H  
ATOM   5627 1HB  LEU A 370     -12.542  -7.015 -39.485  1.00  0.69           H  
ATOM   5628 2HB  LEU A 370     -12.208  -8.553 -38.683  1.00  0.69           H  
ATOM   5629  HG  LEU A 370     -10.509  -7.461 -37.250  1.00  0.69           H  
ATOM   5630 1HD1 LEU A 370     -10.245  -5.019 -37.316  1.00  0.69           H  
ATOM   5631 2HD1 LEU A 370      -9.761  -5.759 -38.864  1.00  0.69           H  
ATOM   5632 3HD1 LEU A 370     -11.330  -4.930 -38.721  1.00  0.69           H  
ATOM   5633 1HD2 LEU A 370     -12.069  -6.013 -35.975  1.00  0.69           H  
ATOM   5634 2HD2 LEU A 370     -13.165  -5.938 -37.375  1.00  0.69           H  
ATOM   5635 3HD2 LEU A 370     -12.908  -7.478 -36.532  1.00  0.69           H  
ATOM   5636  N   LEU A 371      -9.770 -10.093 -39.353  1.00  0.70           N  
ATOM   5637  CA  LEU A 371      -8.732 -10.959 -38.807  1.00  0.70           C  
ATOM   5638  C   LEU A 371      -7.481 -10.956 -39.693  1.00  0.70           C  
ATOM   5639  O   LEU A 371      -6.356 -10.823 -39.192  1.00  0.70           O  
ATOM   5640  CB  LEU A 371      -9.271 -12.392 -38.741  1.00  0.70           C  
ATOM   5641  CG  LEU A 371     -10.370 -12.631 -37.749  1.00  0.70           C  
ATOM   5642  CD1 LEU A 371     -10.942 -14.001 -37.968  1.00  0.70           C  
ATOM   5643  CD2 LEU A 371      -9.822 -12.501 -36.409  1.00  0.70           C  
ATOM   5644  H   LEU A 371     -10.688 -10.484 -39.578  1.00  0.70           H  
ATOM   5645  HA  LEU A 371      -8.472 -10.606 -37.817  1.00  0.70           H  
ATOM   5646 1HB  LEU A 371      -9.654 -12.659 -39.720  1.00  0.70           H  
ATOM   5647 2HB  LEU A 371      -8.448 -13.064 -38.496  1.00  0.70           H  
ATOM   5648  HG  LEU A 371     -11.155 -11.897 -37.884  1.00  0.70           H  
ATOM   5649 1HD1 LEU A 371     -11.745 -14.180 -37.266  1.00  0.70           H  
ATOM   5650 2HD1 LEU A 371     -11.336 -14.076 -38.974  1.00  0.70           H  
ATOM   5651 3HD1 LEU A 371     -10.160 -14.740 -37.829  1.00  0.70           H  
ATOM   5652 1HD2 LEU A 371     -10.595 -12.645 -35.695  1.00  0.70           H  
ATOM   5653 2HD2 LEU A 371      -9.050 -13.239 -36.262  1.00  0.70           H  
ATOM   5654 3HD2 LEU A 371      -9.410 -11.527 -36.301  1.00  0.70           H  
ATOM   5655  N   THR A 372      -7.692 -10.995 -41.014  1.00  0.72           N  
ATOM   5656  CA  THR A 372      -6.616 -10.997 -41.992  1.00  0.72           C  
ATOM   5657  C   THR A 372      -5.800  -9.728 -41.877  1.00  0.72           C  
ATOM   5658  O   THR A 372      -4.572  -9.759 -41.894  1.00  0.72           O  
ATOM   5659  CB  THR A 372      -7.171 -11.108 -43.429  1.00  0.72           C  
ATOM   5660  OG1 THR A 372      -7.888 -12.347 -43.581  1.00  0.72           O  
ATOM   5661  CG2 THR A 372      -6.042 -11.036 -44.445  1.00  0.72           C  
ATOM   5662  H   THR A 372      -8.646 -11.085 -41.360  1.00  0.72           H  
ATOM   5663  HA  THR A 372      -5.961 -11.846 -41.792  1.00  0.72           H  
ATOM   5664  HB  THR A 372      -7.860 -10.279 -43.611  1.00  0.72           H  
ATOM   5665  HG1 THR A 372      -8.665 -12.339 -42.978  1.00  0.72           H  
ATOM   5666 1HG2 THR A 372      -6.454 -11.105 -45.452  1.00  0.72           H  
ATOM   5667 2HG2 THR A 372      -5.514 -10.089 -44.335  1.00  0.72           H  
ATOM   5668 3HG2 THR A 372      -5.351 -11.861 -44.277  1.00  0.72           H  
ATOM   5669  N   LEU A 373      -6.482  -8.607 -41.754  1.00  0.78           N  
ATOM   5670  CA  LEU A 373      -5.828  -7.326 -41.641  1.00  0.78           C  
ATOM   5671  C   LEU A 373      -5.046  -7.173 -40.351  1.00  0.78           C  
ATOM   5672  O   LEU A 373      -3.994  -6.528 -40.345  1.00  0.78           O  
ATOM   5673  CB  LEU A 373      -6.862  -6.253 -41.786  1.00  0.78           C  
ATOM   5674  CG  LEU A 373      -7.427  -6.180 -43.138  1.00  0.78           C  
ATOM   5675  CD1 LEU A 373      -8.541  -5.259 -43.112  1.00  0.78           C  
ATOM   5676  CD2 LEU A 373      -6.343  -5.747 -44.089  1.00  0.78           C  
ATOM   5677  H   LEU A 373      -7.503  -8.644 -41.753  1.00  0.78           H  
ATOM   5678  HA  LEU A 373      -5.128  -7.242 -42.468  1.00  0.78           H  
ATOM   5679 1HB  LEU A 373      -7.670  -6.433 -41.076  1.00  0.78           H  
ATOM   5680 2HB  LEU A 373      -6.414  -5.321 -41.575  1.00  0.78           H  
ATOM   5681  HG  LEU A 373      -7.796  -7.151 -43.442  1.00  0.78           H  
ATOM   5682 1HD1 LEU A 373      -8.980  -5.210 -44.096  1.00  0.78           H  
ATOM   5683 2HD1 LEU A 373      -9.273  -5.625 -42.398  1.00  0.78           H  
ATOM   5684 3HD1 LEU A 373      -8.200  -4.288 -42.816  1.00  0.78           H  
ATOM   5685 1HD2 LEU A 373      -6.725  -5.687 -45.075  1.00  0.78           H  
ATOM   5686 2HD2 LEU A 373      -5.964  -4.778 -43.792  1.00  0.78           H  
ATOM   5687 3HD2 LEU A 373      -5.534  -6.475 -44.064  1.00  0.78           H  
ATOM   5688  N   MET A 374      -5.514  -7.782 -39.260  1.00  0.88           N  
ATOM   5689  CA  MET A 374      -4.759  -7.646 -38.026  1.00  0.88           C  
ATOM   5690  C   MET A 374      -3.394  -8.341 -38.216  1.00  0.88           C  
ATOM   5691  O   MET A 374      -2.349  -7.853 -37.745  1.00  0.88           O  
ATOM   5692  CB  MET A 374      -5.525  -8.273 -36.871  1.00  0.88           C  
ATOM   5693  CG  MET A 374      -6.866  -7.609 -36.493  1.00  0.88           C  
ATOM   5694  SD  MET A 374      -6.766  -5.916 -36.137  1.00  0.88           S  
ATOM   5695  CE  MET A 374      -5.866  -5.959 -34.674  1.00  0.88           C  
ATOM   5696  H   MET A 374      -6.406  -8.282 -39.286  1.00  0.88           H  
ATOM   5697  HA  MET A 374      -4.591  -6.602 -37.837  1.00  0.88           H  
ATOM   5698 1HB  MET A 374      -5.742  -9.303 -37.134  1.00  0.88           H  
ATOM   5699 2HB  MET A 374      -4.891  -8.272 -35.988  1.00  0.88           H  
ATOM   5700 1HG  MET A 374      -7.560  -7.742 -37.270  1.00  0.88           H  
ATOM   5701 2HG  MET A 374      -7.265  -8.094 -35.628  1.00  0.88           H  
ATOM   5702 1HE  MET A 374      -5.688  -4.973 -34.312  1.00  0.88           H  
ATOM   5703 2HE  MET A 374      -6.441  -6.499 -33.959  1.00  0.88           H  
ATOM   5704 3HE  MET A 374      -4.905  -6.446 -34.836  1.00  0.88           H  
ATOM   5705  N   ASP A 375      -3.405  -9.440 -38.984  1.00  1.04           N  
ATOM   5706  CA  ASP A 375      -2.199 -10.197 -39.288  1.00  1.04           C  
ATOM   5707  C   ASP A 375      -1.377  -9.456 -40.328  1.00  1.04           C  
ATOM   5708  O   ASP A 375      -0.148  -9.455 -40.282  1.00  1.04           O  
ATOM   5709  CB  ASP A 375      -2.553 -11.580 -39.818  1.00  1.04           C  
ATOM   5710  CG  ASP A 375      -3.215 -12.469 -38.786  1.00  1.04           C  
ATOM   5711  OD1 ASP A 375      -3.036 -12.248 -37.607  1.00  1.04           O  
ATOM   5712  OD2 ASP A 375      -3.928 -13.369 -39.181  1.00  1.04           O  
ATOM   5713  H   ASP A 375      -4.307  -9.781 -39.331  1.00  1.04           H  
ATOM   5714  HA  ASP A 375      -1.607 -10.294 -38.375  1.00  1.04           H  
ATOM   5715 1HB  ASP A 375      -3.218 -11.481 -40.676  1.00  1.04           H  
ATOM   5716 2HB  ASP A 375      -1.647 -12.069 -40.169  1.00  1.04           H  
ATOM   5717  N   GLY A 376      -2.083  -8.806 -41.261  1.00  1.29           N  
ATOM   5718  CA  GLY A 376      -1.487  -8.032 -42.334  1.00  1.29           C  
ATOM   5719  C   GLY A 376      -0.617  -6.912 -41.782  1.00  1.29           C  
ATOM   5720  O   GLY A 376       0.434  -6.604 -42.347  1.00  1.29           O  
ATOM   5721  H   GLY A 376      -3.093  -8.893 -41.241  1.00  1.29           H  
ATOM   5722 1HA  GLY A 376      -0.897  -8.688 -42.973  1.00  1.29           H  
ATOM   5723 2HA  GLY A 376      -2.284  -7.607 -42.941  1.00  1.29           H  
ATOM   5724  N   MET A 377      -1.028  -6.316 -40.653  1.00  1.58           N  
ATOM   5725  CA  MET A 377      -0.201  -5.271 -40.065  1.00  1.58           C  
ATOM   5726  C   MET A 377       1.101  -5.942 -39.653  1.00  1.58           C  
ATOM   5727  O   MET A 377       2.200  -5.459 -39.944  1.00  1.58           O  
ATOM   5728  CB  MET A 377      -0.855  -4.675 -38.818  1.00  1.58           C  
ATOM   5729  CG  MET A 377      -2.086  -3.823 -39.026  1.00  1.58           C  
ATOM   5730  SD  MET A 377      -2.565  -3.018 -37.488  1.00  1.58           S  
ATOM   5731  CE  MET A 377      -3.232  -4.341 -36.547  1.00  1.58           C  
ATOM   5732  H   MET A 377      -1.932  -6.571 -40.253  1.00  1.58           H  
ATOM   5733  HA  MET A 377       0.015  -4.508 -40.811  1.00  1.58           H  
ATOM   5734 1HB  MET A 377      -1.145  -5.491 -38.152  1.00  1.58           H  
ATOM   5735 2HB  MET A 377      -0.119  -4.074 -38.284  1.00  1.58           H  
ATOM   5736 1HG  MET A 377      -1.897  -3.062 -39.778  1.00  1.58           H  
ATOM   5737 2HG  MET A 377      -2.905  -4.457 -39.361  1.00  1.58           H  
ATOM   5738 1HE  MET A 377      -3.525  -3.981 -35.567  1.00  1.58           H  
ATOM   5739 2HE  MET A 377      -4.084  -4.713 -37.049  1.00  1.58           H  
ATOM   5740 3HE  MET A 377      -2.493  -5.135 -36.440  1.00  1.58           H  
ATOM   5741  N   GLY A 378       0.980  -7.107 -39.014  1.00  1.84           N  
ATOM   5742  CA  GLY A 378       2.176  -7.876 -38.713  1.00  1.84           C  
ATOM   5743  C   GLY A 378       3.204  -7.200 -37.809  1.00  1.84           C  
ATOM   5744  O   GLY A 378       3.230  -7.392 -36.595  1.00  1.84           O  
ATOM   5745  H   GLY A 378       0.054  -7.468 -38.771  1.00  1.84           H  
ATOM   5746 1HA  GLY A 378       1.865  -8.817 -38.256  1.00  1.84           H  
ATOM   5747 2HA  GLY A 378       2.654  -8.149 -39.656  1.00  1.84           H  
ATOM   5748  N   ALA A 379       4.168  -6.592 -38.480  1.00  1.95           N  
ATOM   5749  CA  ALA A 379       5.428  -6.056 -37.966  1.00  1.95           C  
ATOM   5750  C   ALA A 379       5.274  -4.699 -37.297  1.00  1.95           C  
ATOM   5751  O   ALA A 379       4.177  -4.131 -37.222  1.00  1.95           O  
ATOM   5752  CB  ALA A 379       6.427  -5.947 -39.104  1.00  1.95           C  
ATOM   5753  H   ALA A 379       3.941  -6.438 -39.458  1.00  1.95           H  
ATOM   5754  HA  ALA A 379       5.809  -6.751 -37.222  1.00  1.95           H  
ATOM   5755 1HB  ALA A 379       7.380  -5.585 -38.732  1.00  1.95           H  
ATOM   5756 2HB  ALA A 379       6.565  -6.930 -39.558  1.00  1.95           H  
ATOM   5757 3HB  ALA A 379       6.042  -5.254 -39.849  1.00  1.95           H  
ATOM   5758  N   ALA A 380       6.392  -4.171 -36.792  1.00  1.85           N  
ATOM   5759  CA  ALA A 380       6.365  -2.874 -36.135  1.00  1.85           C  
ATOM   5760  C   ALA A 380       5.503  -2.926 -34.880  1.00  1.85           C  
ATOM   5761  O   ALA A 380       6.008  -3.168 -33.784  1.00  1.85           O  
ATOM   5762  CB  ALA A 380       5.896  -1.766 -37.089  1.00  1.85           C  
ATOM   5763  H   ALA A 380       7.261  -4.675 -36.861  1.00  1.85           H  
ATOM   5764  HA  ALA A 380       7.381  -2.635 -35.827  1.00  1.85           H  
ATOM   5765 1HB  ALA A 380       5.938  -0.829 -36.574  1.00  1.85           H  
ATOM   5766 2HB  ALA A 380       6.560  -1.728 -37.944  1.00  1.85           H  
ATOM   5767 3HB  ALA A 380       4.890  -1.911 -37.450  1.00  1.85           H  
ATOM   5768  N   GLY A 381       4.243  -2.555 -35.027  1.00  1.59           N  
ATOM   5769  CA  GLY A 381       3.320  -2.428 -33.907  1.00  1.59           C  
ATOM   5770  C   GLY A 381       2.958  -0.970 -33.716  1.00  1.59           C  
ATOM   5771  O   GLY A 381       2.279  -0.584 -32.768  1.00  1.59           O  
ATOM   5772  H   GLY A 381       3.904  -2.481 -35.979  1.00  1.59           H  
ATOM   5773 1HA  GLY A 381       2.427  -3.007 -34.112  1.00  1.59           H  
ATOM   5774 2HA  GLY A 381       3.771  -2.824 -33.011  1.00  1.59           H  
ATOM   5775  N   LYS A 382       3.418  -0.163 -34.666  1.00  1.27           N  
ATOM   5776  CA  LYS A 382       3.163   1.267 -34.736  1.00  1.27           C  
ATOM   5777  C   LYS A 382       1.690   1.539 -35.050  1.00  1.27           C  
ATOM   5778  O   LYS A 382       1.198   2.642 -34.804  1.00  1.27           O  
ATOM   5779  CB  LYS A 382       4.082   1.904 -35.780  1.00  1.27           C  
ATOM   5780  CG  LYS A 382       5.548   1.942 -35.393  1.00  1.27           C  
ATOM   5781  CD  LYS A 382       6.392   2.551 -36.508  1.00  1.27           C  
ATOM   5782  CE  LYS A 382       7.867   2.610 -36.114  1.00  1.27           C  
ATOM   5783  NZ  LYS A 382       8.718   3.179 -37.203  1.00  1.27           N  
ATOM   5784  H   LYS A 382       3.990  -0.579 -35.382  1.00  1.27           H  
ATOM   5785  HA  LYS A 382       3.384   1.706 -33.761  1.00  1.27           H  
ATOM   5786 1HB  LYS A 382       3.995   1.360 -36.719  1.00  1.27           H  
ATOM   5787 2HB  LYS A 382       3.791   2.913 -35.966  1.00  1.27           H  
ATOM   5788 1HG  LYS A 382       5.658   2.557 -34.496  1.00  1.27           H  
ATOM   5789 2HG  LYS A 382       5.901   0.945 -35.159  1.00  1.27           H  
ATOM   5790 1HD  LYS A 382       6.287   1.947 -37.412  1.00  1.27           H  
ATOM   5791 2HD  LYS A 382       6.035   3.561 -36.725  1.00  1.27           H  
ATOM   5792 1HE  LYS A 382       7.971   3.231 -35.225  1.00  1.27           H  
ATOM   5793 2HE  LYS A 382       8.216   1.603 -35.885  1.00  1.27           H  
ATOM   5794 1HZ  LYS A 382       9.682   3.202 -36.900  1.00  1.27           H  
ATOM   5795 2HZ  LYS A 382       8.642   2.604 -38.029  1.00  1.27           H  
ATOM   5796 3HZ  LYS A 382       8.411   4.117 -37.417  1.00  1.27           H  
ATOM   5797  N   VAL A 383       1.001   0.531 -35.601  1.00  1.00           N  
ATOM   5798  CA  VAL A 383      -0.421   0.652 -35.882  1.00  1.00           C  
ATOM   5799  C   VAL A 383      -1.172  -0.256 -34.917  1.00  1.00           C  
ATOM   5800  O   VAL A 383      -0.924  -1.467 -34.869  1.00  1.00           O  
ATOM   5801  CB  VAL A 383      -0.790   0.229 -37.305  1.00  1.00           C  
ATOM   5802  CG1 VAL A 383      -2.299   0.402 -37.481  1.00  1.00           C  
ATOM   5803  CG2 VAL A 383      -0.022   1.025 -38.313  1.00  1.00           C  
ATOM   5804  H   VAL A 383       1.469  -0.339 -35.797  1.00  1.00           H  
ATOM   5805  HA  VAL A 383      -0.727   1.675 -35.731  1.00  1.00           H  
ATOM   5806  HB  VAL A 383      -0.560  -0.822 -37.439  1.00  1.00           H  
ATOM   5807 1HG1 VAL A 383      -2.590   0.088 -38.481  1.00  1.00           H  
ATOM   5808 2HG1 VAL A 383      -2.835  -0.192 -36.747  1.00  1.00           H  
ATOM   5809 3HG1 VAL A 383      -2.548   1.451 -37.332  1.00  1.00           H  
ATOM   5810 1HG2 VAL A 383      -0.312   0.701 -39.297  1.00  1.00           H  
ATOM   5811 2HG2 VAL A 383      -0.237   2.062 -38.197  1.00  1.00           H  
ATOM   5812 3HG2 VAL A 383       1.043   0.866 -38.173  1.00  1.00           H  
ATOM   5813  N   VAL A 384      -2.066   0.335 -34.140  1.00  0.81           N  
ATOM   5814  CA  VAL A 384      -2.825  -0.411 -33.137  1.00  0.81           C  
ATOM   5815  C   VAL A 384      -4.321  -0.248 -33.382  1.00  0.81           C  
ATOM   5816  O   VAL A 384      -4.761   0.861 -33.681  1.00  0.81           O  
ATOM   5817  CB  VAL A 384      -2.461   0.077 -31.720  1.00  0.81           C  
ATOM   5818  CG1 VAL A 384      -3.258  -0.696 -30.709  1.00  0.81           C  
ATOM   5819  CG2 VAL A 384      -0.959  -0.107 -31.477  1.00  0.81           C  
ATOM   5820  H   VAL A 384      -2.194   1.344 -34.251  1.00  0.81           H  
ATOM   5821  HA  VAL A 384      -2.574  -1.468 -33.217  1.00  0.81           H  
ATOM   5822  HB  VAL A 384      -2.717   1.134 -31.615  1.00  0.81           H  
ATOM   5823 1HG1 VAL A 384      -2.998  -0.392 -29.741  1.00  0.81           H  
ATOM   5824 2HG1 VAL A 384      -4.325  -0.552 -30.862  1.00  0.81           H  
ATOM   5825 3HG1 VAL A 384      -3.009  -1.717 -30.815  1.00  0.81           H  
ATOM   5826 1HG2 VAL A 384      -0.707   0.238 -30.472  1.00  0.81           H  
ATOM   5827 2HG2 VAL A 384      -0.695  -1.162 -31.570  1.00  0.81           H  
ATOM   5828 3HG2 VAL A 384      -0.384   0.469 -32.205  1.00  0.81           H  
ATOM   5829  N   VAL A 385      -5.097  -1.327 -33.309  1.00  0.69           N  
ATOM   5830  CA  VAL A 385      -6.533  -1.160 -33.513  1.00  0.69           C  
ATOM   5831  C   VAL A 385      -7.279  -1.208 -32.177  1.00  0.69           C  
ATOM   5832  O   VAL A 385      -7.182  -2.204 -31.458  1.00  0.69           O  
ATOM   5833  CB  VAL A 385      -7.050  -2.268 -34.412  1.00  0.69           C  
ATOM   5834  CG1 VAL A 385      -8.537  -2.096 -34.676  1.00  0.69           C  
ATOM   5835  CG2 VAL A 385      -6.238  -2.284 -35.643  1.00  0.69           C  
ATOM   5836  H   VAL A 385      -4.700  -2.252 -33.122  1.00  0.69           H  
ATOM   5837  HA  VAL A 385      -6.704  -0.204 -33.987  1.00  0.69           H  
ATOM   5838  HB  VAL A 385      -6.944  -3.210 -33.896  1.00  0.69           H  
ATOM   5839 1HG1 VAL A 385      -8.879  -2.912 -35.304  1.00  0.69           H  
ATOM   5840 2HG1 VAL A 385      -9.085  -2.100 -33.737  1.00  0.69           H  
ATOM   5841 3HG1 VAL A 385      -8.712  -1.150 -35.183  1.00  0.69           H  
ATOM   5842 1HG2 VAL A 385      -6.576  -3.067 -36.254  1.00  0.69           H  
ATOM   5843 2HG2 VAL A 385      -6.330  -1.375 -36.152  1.00  0.69           H  
ATOM   5844 3HG2 VAL A 385      -5.202  -2.440 -35.384  1.00  0.69           H  
ATOM   5845  N   ILE A 386      -8.011  -0.162 -31.830  1.00  0.64           N  
ATOM   5846  CA  ILE A 386      -8.689  -0.184 -30.545  1.00  0.64           C  
ATOM   5847  C   ILE A 386     -10.182  -0.300 -30.789  1.00  0.64           C  
ATOM   5848  O   ILE A 386     -10.816   0.615 -31.313  1.00  0.64           O  
ATOM   5849  CB  ILE A 386      -8.431   1.064 -29.720  1.00  0.64           C  
ATOM   5850  CG1 ILE A 386      -6.991   1.301 -29.508  1.00  0.64           C  
ATOM   5851  CG2 ILE A 386      -9.038   0.828 -28.391  1.00  0.64           C  
ATOM   5852  CD1 ILE A 386      -6.771   2.629 -28.888  1.00  0.64           C  
ATOM   5853  H   ILE A 386      -8.098   0.619 -32.470  1.00  0.64           H  
ATOM   5854  HA  ILE A 386      -8.363  -1.047 -29.974  1.00  0.64           H  
ATOM   5855  HB  ILE A 386      -8.860   1.939 -30.194  1.00  0.64           H  
ATOM   5856 1HG1 ILE A 386      -6.569   0.524 -28.875  1.00  0.64           H  
ATOM   5857 2HG1 ILE A 386      -6.482   1.281 -30.470  1.00  0.64           H  
ATOM   5858 1HG2 ILE A 386      -8.849   1.673 -27.757  1.00  0.64           H  
ATOM   5859 2HG2 ILE A 386     -10.108   0.665 -28.511  1.00  0.64           H  
ATOM   5860 3HG2 ILE A 386      -8.605  -0.040 -27.942  1.00  0.64           H  
ATOM   5861 1HD1 ILE A 386      -5.744   2.810 -28.786  1.00  0.64           H  
ATOM   5862 2HD1 ILE A 386      -7.176   3.372 -29.514  1.00  0.64           H  
ATOM   5863 3HD1 ILE A 386      -7.255   2.679 -27.919  1.00  0.64           H  
ATOM   5864  N   ALA A 387     -10.728  -1.425 -30.402  1.00  0.62           N  
ATOM   5865  CA  ALA A 387     -12.110  -1.756 -30.629  1.00  0.62           C  
ATOM   5866  C   ALA A 387     -12.904  -1.630 -29.360  1.00  0.62           C  
ATOM   5867  O   ALA A 387     -12.326  -1.618 -28.275  1.00  0.62           O  
ATOM   5868  CB  ALA A 387     -12.228  -3.164 -31.171  1.00  0.62           C  
ATOM   5869  H   ALA A 387     -10.139  -2.096 -29.917  1.00  0.62           H  
ATOM   5870  HA  ALA A 387     -12.513  -1.050 -31.342  1.00  0.62           H  
ATOM   5871 1HB  ALA A 387     -13.273  -3.386 -31.344  1.00  0.62           H  
ATOM   5872 2HB  ALA A 387     -11.677  -3.242 -32.101  1.00  0.62           H  
ATOM   5873 3HB  ALA A 387     -11.818  -3.863 -30.451  1.00  0.62           H  
ATOM   5874  N   ALA A 388     -14.217  -1.567 -29.493  1.00  0.63           N  
ATOM   5875  CA  ALA A 388     -15.096  -1.573 -28.338  1.00  0.63           C  
ATOM   5876  C   ALA A 388     -16.333  -2.440 -28.585  1.00  0.63           C  
ATOM   5877  O   ALA A 388     -16.820  -2.563 -29.716  1.00  0.63           O  
ATOM   5878  CB  ALA A 388     -15.512  -0.158 -27.986  1.00  0.63           C  
ATOM   5879  H   ALA A 388     -14.601  -1.481 -30.432  1.00  0.63           H  
ATOM   5880  HA  ALA A 388     -14.547  -1.999 -27.511  1.00  0.63           H  
ATOM   5881 1HB  ALA A 388     -16.140  -0.182 -27.111  1.00  0.63           H  
ATOM   5882 2HB  ALA A 388     -14.631   0.430 -27.780  1.00  0.63           H  
ATOM   5883 3HB  ALA A 388     -16.059   0.283 -28.815  1.00  0.63           H  
ATOM   5884  N   THR A 389     -16.849  -3.010 -27.494  1.00  0.65           N  
ATOM   5885  CA  THR A 389     -18.036  -3.880 -27.482  1.00  0.65           C  
ATOM   5886  C   THR A 389     -18.954  -3.719 -26.284  1.00  0.65           C  
ATOM   5887  O   THR A 389     -18.515  -3.375 -25.181  1.00  0.65           O  
ATOM   5888  CB  THR A 389     -17.606  -5.339 -27.550  1.00  0.65           C  
ATOM   5889  OG1 THR A 389     -18.746  -6.188 -27.491  1.00  0.65           O  
ATOM   5890  CG2 THR A 389     -16.721  -5.649 -26.471  1.00  0.65           C  
ATOM   5891  H   THR A 389     -16.338  -2.875 -26.624  1.00  0.65           H  
ATOM   5892  HA  THR A 389     -18.623  -3.661 -28.372  1.00  0.65           H  
ATOM   5893  HB  THR A 389     -17.105  -5.499 -28.489  1.00  0.65           H  
ATOM   5894  HG1 THR A 389     -18.753  -6.794 -28.245  1.00  0.65           H  
ATOM   5895 1HG2 THR A 389     -16.404  -6.660 -26.550  1.00  0.65           H  
ATOM   5896 2HG2 THR A 389     -15.856  -5.000 -26.512  1.00  0.65           H  
ATOM   5897 3HG2 THR A 389     -17.262  -5.492 -25.556  1.00  0.65           H  
ATOM   5898  N   ASN A 390     -20.238  -3.988 -26.517  1.00  0.69           N  
ATOM   5899  CA  ASN A 390     -21.236  -3.927 -25.463  1.00  0.69           C  
ATOM   5900  C   ASN A 390     -21.524  -5.347 -25.015  1.00  0.69           C  
ATOM   5901  O   ASN A 390     -22.074  -5.583 -23.929  1.00  0.69           O  
ATOM   5902  CB  ASN A 390     -22.521  -3.275 -25.962  1.00  0.69           C  
ATOM   5903  CG  ASN A 390     -22.385  -1.797 -26.361  1.00  0.69           C  
ATOM   5904  OD1 ASN A 390     -21.703  -0.980 -25.718  1.00  0.69           O  
ATOM   5905  ND2 ASN A 390     -23.046  -1.447 -27.435  1.00  0.69           N  
ATOM   5906  H   ASN A 390     -20.513  -4.331 -27.448  1.00  0.69           H  
ATOM   5907  HA  ASN A 390     -20.840  -3.376 -24.612  1.00  0.69           H  
ATOM   5908 1HB  ASN A 390     -22.880  -3.836 -26.828  1.00  0.69           H  
ATOM   5909 2HB  ASN A 390     -23.283  -3.356 -25.189  1.00  0.69           H  
ATOM   5910 1HD2 ASN A 390     -23.012  -0.500 -27.762  1.00  0.69           H  
ATOM   5911 2HD2 ASN A 390     -23.587  -2.125 -27.936  1.00  0.69           H  
ATOM   5912  N   ARG A 391     -21.196  -6.288 -25.895  1.00  0.72           N  
ATOM   5913  CA  ARG A 391     -21.474  -7.690 -25.664  1.00  0.72           C  
ATOM   5914  C   ARG A 391     -20.291  -8.551 -26.104  1.00  0.72           C  
ATOM   5915  O   ARG A 391     -20.443  -9.314 -27.062  1.00  0.72           O  
ATOM   5916  CB  ARG A 391     -22.711  -8.128 -26.441  1.00  0.72           C  
ATOM   5917  CG  ARG A 391     -24.041  -7.472 -26.033  1.00  0.72           C  
ATOM   5918  CD  ARG A 391     -24.496  -7.929 -24.686  1.00  0.72           C  
ATOM   5919  NE  ARG A 391     -25.788  -7.366 -24.313  1.00  0.72           N  
ATOM   5920  CZ  ARG A 391     -25.980  -6.193 -23.664  1.00  0.72           C  
ATOM   5921  NH1 ARG A 391     -24.962  -5.433 -23.307  1.00  0.72           N  
ATOM   5922  NH2 ARG A 391     -27.219  -5.802 -23.380  1.00  0.72           N  
ATOM   5923  H   ARG A 391     -20.715  -6.022 -26.770  1.00  0.72           H  
ATOM   5924  HA  ARG A 391     -21.683  -7.835 -24.608  1.00  0.72           H  
ATOM   5925 1HB  ARG A 391     -22.554  -7.903 -27.503  1.00  0.72           H  
ATOM   5926 2HB  ARG A 391     -22.834  -9.206 -26.356  1.00  0.72           H  
ATOM   5927 1HG  ARG A 391     -23.944  -6.389 -26.015  1.00  0.72           H  
ATOM   5928 2HG  ARG A 391     -24.809  -7.745 -26.755  1.00  0.72           H  
ATOM   5929 1HD  ARG A 391     -24.585  -9.016 -24.683  1.00  0.72           H  
ATOM   5930 2HD  ARG A 391     -23.765  -7.628 -23.934  1.00  0.72           H  
ATOM   5931  HE  ARG A 391     -26.612  -7.897 -24.557  1.00  0.72           H  
ATOM   5932 1HH1 ARG A 391     -23.986  -5.703 -23.514  1.00  0.72           H  
ATOM   5933 2HH1 ARG A 391     -25.135  -4.570 -22.820  1.00  0.72           H  
ATOM   5934 1HH2 ARG A 391     -28.014  -6.375 -23.643  1.00  0.72           H  
ATOM   5935 2HH2 ARG A 391     -27.383  -4.932 -22.894  1.00  0.72           H  
ATOM   5936  N   PRO A 392     -19.154  -8.573 -25.375  1.00  0.75           N  
ATOM   5937  CA  PRO A 392     -17.881  -9.122 -25.836  1.00  0.75           C  
ATOM   5938  C   PRO A 392     -17.956 -10.587 -26.208  1.00  0.75           C  
ATOM   5939  O   PRO A 392     -17.229 -11.058 -27.075  1.00  0.75           O  
ATOM   5940  CB  PRO A 392     -16.960  -8.898 -24.620  1.00  0.75           C  
ATOM   5941  CG  PRO A 392     -17.897  -8.746 -23.440  1.00  0.75           C  
ATOM   5942  CD  PRO A 392     -19.136  -8.068 -23.995  1.00  0.75           C  
ATOM   5943  HA  PRO A 392     -17.541  -8.541 -26.703  1.00  0.75           H  
ATOM   5944 1HB  PRO A 392     -16.283  -9.756 -24.503  1.00  0.75           H  
ATOM   5945 2HB  PRO A 392     -16.323  -8.022 -24.758  1.00  0.75           H  
ATOM   5946 1HG  PRO A 392     -18.110  -9.735 -23.001  1.00  0.75           H  
ATOM   5947 2HG  PRO A 392     -17.411  -8.153 -22.645  1.00  0.75           H  
ATOM   5948 1HD  PRO A 392     -19.997  -8.412 -23.422  1.00  0.75           H  
ATOM   5949 2HD  PRO A 392     -19.034  -6.970 -23.989  1.00  0.75           H  
ATOM   5950  N   ASN A 393     -18.866 -11.322 -25.588  1.00  0.76           N  
ATOM   5951  CA  ASN A 393     -19.052 -12.734 -25.902  1.00  0.76           C  
ATOM   5952  C   ASN A 393     -19.450 -12.961 -27.371  1.00  0.76           C  
ATOM   5953  O   ASN A 393     -19.237 -14.043 -27.924  1.00  0.76           O  
ATOM   5954  CB  ASN A 393     -20.093 -13.318 -24.972  1.00  0.76           C  
ATOM   5955  CG  ASN A 393     -19.586 -13.471 -23.559  1.00  0.76           C  
ATOM   5956  OD1 ASN A 393     -18.377 -13.488 -23.311  1.00  0.76           O  
ATOM   5957  ND2 ASN A 393     -20.496 -13.575 -22.621  1.00  0.76           N  
ATOM   5958  H   ASN A 393     -19.452 -10.903 -24.885  1.00  0.76           H  
ATOM   5959  HA  ASN A 393     -18.102 -13.249 -25.740  1.00  0.76           H  
ATOM   5960 1HB  ASN A 393     -20.971 -12.670 -24.966  1.00  0.76           H  
ATOM   5961 2HB  ASN A 393     -20.414 -14.294 -25.347  1.00  0.76           H  
ATOM   5962 1HD2 ASN A 393     -20.219 -13.671 -21.664  1.00  0.76           H  
ATOM   5963 2HD2 ASN A 393     -21.468 -13.551 -22.858  1.00  0.76           H  
ATOM   5964  N   SER A 394     -20.070 -11.949 -27.987  1.00  0.77           N  
ATOM   5965  CA  SER A 394     -20.520 -12.032 -29.363  1.00  0.77           C  
ATOM   5966  C   SER A 394     -19.440 -11.632 -30.363  1.00  0.77           C  
ATOM   5967  O   SER A 394     -19.651 -11.764 -31.569  1.00  0.77           O  
ATOM   5968  CB  SER A 394     -21.747 -11.171 -29.589  1.00  0.77           C  
ATOM   5969  OG  SER A 394     -21.443  -9.807 -29.535  1.00  0.77           O  
ATOM   5970  H   SER A 394     -20.202 -11.068 -27.498  1.00  0.77           H  
ATOM   5971  HA  SER A 394     -20.793 -13.070 -29.563  1.00  0.77           H  
ATOM   5972 1HB  SER A 394     -22.182 -11.408 -30.561  1.00  0.77           H  
ATOM   5973 2HB  SER A 394     -22.491 -11.404 -28.833  1.00  0.77           H  
ATOM   5974  HG  SER A 394     -20.934  -9.664 -28.704  1.00  0.77           H  
ATOM   5975  N   VAL A 395     -18.295 -11.133 -29.895  1.00  0.76           N  
ATOM   5976  CA  VAL A 395     -17.234 -10.714 -30.807  1.00  0.76           C  
ATOM   5977  C   VAL A 395     -16.528 -11.996 -31.209  1.00  0.76           C  
ATOM   5978  O   VAL A 395     -16.197 -12.802 -30.333  1.00  0.76           O  
ATOM   5979  CB  VAL A 395     -16.283  -9.718 -30.102  1.00  0.76           C  
ATOM   5980  CG1 VAL A 395     -15.128  -9.332 -31.013  1.00  0.76           C  
ATOM   5981  CG2 VAL A 395     -17.080  -8.517 -29.679  1.00  0.76           C  
ATOM   5982  H   VAL A 395     -18.135 -11.054 -28.892  1.00  0.76           H  
ATOM   5983  HA  VAL A 395     -17.668 -10.240 -31.694  1.00  0.76           H  
ATOM   5984  HB  VAL A 395     -15.860 -10.180 -29.225  1.00  0.76           H  
ATOM   5985 1HG1 VAL A 395     -14.467  -8.638 -30.498  1.00  0.76           H  
ATOM   5986 2HG1 VAL A 395     -14.574 -10.233 -31.278  1.00  0.76           H  
ATOM   5987 3HG1 VAL A 395     -15.519  -8.861 -31.917  1.00  0.76           H  
ATOM   5988 1HG2 VAL A 395     -16.438  -7.802 -29.166  1.00  0.76           H  
ATOM   5989 2HG2 VAL A 395     -17.523  -8.057 -30.550  1.00  0.76           H  
ATOM   5990 3HG2 VAL A 395     -17.883  -8.831 -29.010  1.00  0.76           H  
ATOM   5991  N   ASP A 396     -16.328 -12.242 -32.507  1.00  0.74           N  
ATOM   5992  CA  ASP A 396     -15.747 -13.534 -32.844  1.00  0.74           C  
ATOM   5993  C   ASP A 396     -14.459 -13.763 -32.062  1.00  0.74           C  
ATOM   5994  O   ASP A 396     -13.554 -12.939 -32.153  1.00  0.74           O  
ATOM   5995  CB  ASP A 396     -15.445 -13.658 -34.339  1.00  0.74           C  
ATOM   5996  CG  ASP A 396     -15.097 -15.127 -34.779  1.00  0.74           C  
ATOM   5997  OD1 ASP A 396     -13.960 -15.569 -34.622  1.00  0.74           O  
ATOM   5998  OD2 ASP A 396     -16.002 -15.816 -35.261  1.00  0.74           O  
ATOM   5999  H   ASP A 396     -16.585 -11.569 -33.234  1.00  0.74           H  
ATOM   6000  HA  ASP A 396     -16.471 -14.274 -32.595  1.00  0.74           H  
ATOM   6001 1HB  ASP A 396     -16.304 -13.301 -34.925  1.00  0.74           H  
ATOM   6002 2HB  ASP A 396     -14.602 -13.015 -34.593  1.00  0.74           H  
ATOM   6003  N   PRO A 397     -14.304 -14.918 -31.363  1.00  0.73           N  
ATOM   6004  CA  PRO A 397     -13.152 -15.296 -30.566  1.00  0.73           C  
ATOM   6005  C   PRO A 397     -11.827 -15.138 -31.290  1.00  0.73           C  
ATOM   6006  O   PRO A 397     -10.818 -14.859 -30.643  1.00  0.73           O  
ATOM   6007  CB  PRO A 397     -13.418 -16.791 -30.326  1.00  0.73           C  
ATOM   6008  CG  PRO A 397     -14.914 -16.893 -30.278  1.00  0.73           C  
ATOM   6009  CD  PRO A 397     -15.389 -15.919 -31.332  1.00  0.73           C  
ATOM   6010  HA  PRO A 397     -13.147 -14.729 -29.648  1.00  0.73           H  
ATOM   6011 1HB  PRO A 397     -12.970 -17.398 -31.123  1.00  0.73           H  
ATOM   6012 2HB  PRO A 397     -12.938 -17.094 -29.378  1.00  0.73           H  
ATOM   6013 1HG  PRO A 397     -15.233 -17.923 -30.498  1.00  0.73           H  
ATOM   6014 2HG  PRO A 397     -15.289 -16.651 -29.278  1.00  0.73           H  
ATOM   6015 1HD  PRO A 397     -15.521 -16.406 -32.309  1.00  0.73           H  
ATOM   6016 2HD  PRO A 397     -16.310 -15.481 -30.937  1.00  0.73           H  
ATOM   6017  N   ALA A 398     -11.792 -15.306 -32.610  1.00  0.72           N  
ATOM   6018  CA  ALA A 398     -10.548 -15.171 -33.336  1.00  0.72           C  
ATOM   6019  C   ALA A 398      -9.916 -13.815 -33.077  1.00  0.72           C  
ATOM   6020  O   ALA A 398      -8.694 -13.672 -32.993  1.00  0.72           O  
ATOM   6021  CB  ALA A 398     -10.789 -15.373 -34.795  1.00  0.72           C  
ATOM   6022  H   ALA A 398     -12.649 -15.498 -33.156  1.00  0.72           H  
ATOM   6023  HA  ALA A 398      -9.871 -15.931 -32.986  1.00  0.72           H  
ATOM   6024 1HB  ALA A 398      -9.861 -15.290 -35.344  1.00  0.72           H  
ATOM   6025 2HB  ALA A 398     -11.230 -16.347 -34.959  1.00  0.72           H  
ATOM   6026 3HB  ALA A 398     -11.490 -14.610 -35.107  1.00  0.72           H  
ATOM   6027  N   LEU A 399     -10.763 -12.799 -32.947  1.00  0.73           N  
ATOM   6028  CA  LEU A 399     -10.332 -11.434 -32.757  1.00  0.73           C  
ATOM   6029  C   LEU A 399      -9.617 -11.275 -31.433  1.00  0.73           C  
ATOM   6030  O   LEU A 399      -8.762 -10.417 -31.306  1.00  0.73           O  
ATOM   6031  CB  LEU A 399     -11.563 -10.524 -32.832  1.00  0.73           C  
ATOM   6032  CG  LEU A 399     -12.177 -10.440 -34.230  1.00  0.73           C  
ATOM   6033  CD1 LEU A 399     -13.523  -9.823 -34.174  1.00  0.73           C  
ATOM   6034  CD2 LEU A 399     -11.289  -9.564 -35.096  1.00  0.73           C  
ATOM   6035  H   LEU A 399     -11.761 -12.987 -32.948  1.00  0.73           H  
ATOM   6036  HA  LEU A 399      -9.642 -11.176 -33.551  1.00  0.73           H  
ATOM   6037 1HB  LEU A 399     -12.313 -10.888 -32.143  1.00  0.73           H  
ATOM   6038 2HB  LEU A 399     -11.281  -9.523 -32.525  1.00  0.73           H  
ATOM   6039  HG  LEU A 399     -12.261 -11.438 -34.651  1.00  0.73           H  
ATOM   6040 1HD1 LEU A 399     -13.907  -9.778 -35.161  1.00  0.73           H  
ATOM   6041 2HD1 LEU A 399     -14.177 -10.436 -33.563  1.00  0.73           H  
ATOM   6042 3HD1 LEU A 399     -13.459  -8.830 -33.755  1.00  0.73           H  
ATOM   6043 1HD2 LEU A 399     -11.705  -9.503 -36.101  1.00  0.73           H  
ATOM   6044 2HD2 LEU A 399     -11.250  -8.576 -34.659  1.00  0.73           H  
ATOM   6045 3HD2 LEU A 399     -10.299  -9.962 -35.139  1.00  0.73           H  
ATOM   6046  N   ARG A 400      -9.932 -12.113 -30.452  1.00  0.75           N  
ATOM   6047  CA  ARG A 400      -9.346 -11.980 -29.132  1.00  0.75           C  
ATOM   6048  C   ARG A 400      -8.036 -12.756 -29.010  1.00  0.75           C  
ATOM   6049  O   ARG A 400      -7.455 -12.844 -27.926  1.00  0.75           O  
ATOM   6050  CB  ARG A 400     -10.331 -12.428 -28.063  1.00  0.75           C  
ATOM   6051  CG  ARG A 400     -11.558 -11.522 -27.952  1.00  0.75           C  
ATOM   6052  CD  ARG A 400     -12.407 -11.801 -26.742  1.00  0.75           C  
ATOM   6053  NE  ARG A 400     -13.045 -13.113 -26.763  1.00  0.75           N  
ATOM   6054  CZ  ARG A 400     -14.209 -13.357 -27.393  1.00  0.75           C  
ATOM   6055  NH1 ARG A 400     -14.770 -12.394 -28.050  1.00  0.75           N  
ATOM   6056  NH2 ARG A 400     -14.776 -14.546 -27.359  1.00  0.75           N  
ATOM   6057  H   ARG A 400     -10.573 -12.880 -30.613  1.00  0.75           H  
ATOM   6058  HA  ARG A 400      -9.125 -10.924 -28.959  1.00  0.75           H  
ATOM   6059 1HB  ARG A 400     -10.678 -13.438 -28.293  1.00  0.75           H  
ATOM   6060 2HB  ARG A 400      -9.837 -12.454 -27.093  1.00  0.75           H  
ATOM   6061 1HG  ARG A 400     -11.222 -10.482 -27.895  1.00  0.75           H  
ATOM   6062 2HG  ARG A 400     -12.182 -11.651 -28.841  1.00  0.75           H  
ATOM   6063 1HD  ARG A 400     -11.781 -11.746 -25.850  1.00  0.75           H  
ATOM   6064 2HD  ARG A 400     -13.189 -11.043 -26.672  1.00  0.75           H  
ATOM   6065  HE  ARG A 400     -12.606 -13.866 -26.253  1.00  0.75           H  
ATOM   6066 1HH1 ARG A 400     -14.338 -11.486 -28.066  1.00  0.75           H  
ATOM   6067 2HH1 ARG A 400     -15.637 -12.562 -28.582  1.00  0.75           H  
ATOM   6068 1HH2 ARG A 400     -14.345 -15.299 -26.850  1.00  0.75           H  
ATOM   6069 2HH2 ARG A 400     -15.663 -14.690 -27.832  1.00  0.75           H  
ATOM   6070  N   ARG A 401      -7.584 -13.353 -30.107  1.00  0.77           N  
ATOM   6071  CA  ARG A 401      -6.350 -14.090 -30.063  1.00  0.77           C  
ATOM   6072  C   ARG A 401      -5.173 -13.112 -30.068  1.00  0.77           C  
ATOM   6073  O   ARG A 401      -5.284 -11.996 -30.612  1.00  0.77           O  
ATOM   6074  CB  ARG A 401      -6.266 -15.059 -31.232  1.00  0.77           C  
ATOM   6075  CG  ARG A 401      -7.298 -16.180 -31.154  1.00  0.77           C  
ATOM   6076  CD  ARG A 401      -7.269 -17.087 -32.346  1.00  0.77           C  
ATOM   6077  NE  ARG A 401      -8.329 -18.107 -32.278  1.00  0.77           N  
ATOM   6078  CZ  ARG A 401      -8.684 -18.931 -33.292  1.00  0.77           C  
ATOM   6079  NH1 ARG A 401      -8.063 -18.871 -34.450  1.00  0.77           N  
ATOM   6080  NH2 ARG A 401      -9.663 -19.804 -33.124  1.00  0.77           N  
ATOM   6081  H   ARG A 401      -8.090 -13.289 -30.988  1.00  0.77           H  
ATOM   6082  HA  ARG A 401      -6.375 -14.682 -29.161  1.00  0.77           H  
ATOM   6083 1HB  ARG A 401      -6.426 -14.516 -32.160  1.00  0.77           H  
ATOM   6084 2HB  ARG A 401      -5.277 -15.501 -31.278  1.00  0.77           H  
ATOM   6085 1HG  ARG A 401      -7.100 -16.784 -30.271  1.00  0.77           H  
ATOM   6086 2HG  ARG A 401      -8.292 -15.742 -31.076  1.00  0.77           H  
ATOM   6087 1HD  ARG A 401      -7.425 -16.492 -33.244  1.00  0.77           H  
ATOM   6088 2HD  ARG A 401      -6.309 -17.594 -32.404  1.00  0.77           H  
ATOM   6089  HE  ARG A 401      -8.837 -18.190 -31.407  1.00  0.77           H  
ATOM   6090 1HH1 ARG A 401      -7.312 -18.219 -34.587  1.00  0.77           H  
ATOM   6091 2HH1 ARG A 401      -8.336 -19.494 -35.200  1.00  0.77           H  
ATOM   6092 1HH2 ARG A 401     -10.146 -19.860 -32.239  1.00  0.77           H  
ATOM   6093 2HH2 ARG A 401      -9.927 -20.420 -33.881  1.00  0.77           H  
ATOM   6094  N   PRO A 402      -4.041 -13.483 -29.443  1.00  0.79           N  
ATOM   6095  CA  PRO A 402      -2.814 -12.731 -29.443  1.00  0.79           C  
ATOM   6096  C   PRO A 402      -2.389 -12.390 -30.834  1.00  0.79           C  
ATOM   6097  O   PRO A 402      -2.522 -13.229 -31.748  1.00  0.79           O  
ATOM   6098  CB  PRO A 402      -1.828 -13.682 -28.767  1.00  0.79           C  
ATOM   6099  CG  PRO A 402      -2.679 -14.527 -27.862  1.00  0.79           C  
ATOM   6100  CD  PRO A 402      -3.970 -14.731 -28.628  1.00  0.79           C  
ATOM   6101  HA  PRO A 402      -2.998 -11.812 -28.855  1.00  0.79           H  
ATOM   6102 1HB  PRO A 402      -1.300 -14.268 -29.531  1.00  0.79           H  
ATOM   6103 2HB  PRO A 402      -1.063 -13.094 -28.227  1.00  0.79           H  
ATOM   6104 1HG  PRO A 402      -2.169 -15.473 -27.618  1.00  0.79           H  
ATOM   6105 2HG  PRO A 402      -2.841 -13.998 -26.915  1.00  0.79           H  
ATOM   6106 1HD  PRO A 402      -3.926 -15.634 -29.260  1.00  0.79           H  
ATOM   6107 2HD  PRO A 402      -4.765 -14.776 -27.877  1.00  0.79           H  
ATOM   6108  N   GLY A 403      -1.895 -11.185 -31.038  1.00  0.80           N  
ATOM   6109  CA  GLY A 403      -1.492 -10.747 -32.354  1.00  0.80           C  
ATOM   6110  C   GLY A 403      -2.577  -9.890 -32.987  1.00  0.80           C  
ATOM   6111  O   GLY A 403      -2.332  -9.206 -33.992  1.00  0.80           O  
ATOM   6112  H   GLY A 403      -1.801 -10.522 -30.248  1.00  0.80           H  
ATOM   6113 1HA  GLY A 403      -0.563 -10.176 -32.272  1.00  0.80           H  
ATOM   6114 2HA  GLY A 403      -1.289 -11.614 -32.982  1.00  0.80           H  
ATOM   6115  N   ARG A 404      -3.783  -9.929 -32.416  1.00  0.79           N  
ATOM   6116  CA  ARG A 404      -4.857  -9.133 -32.960  1.00  0.79           C  
ATOM   6117  C   ARG A 404      -5.391  -8.198 -31.897  1.00  0.79           C  
ATOM   6118  O   ARG A 404      -5.202  -6.990 -31.967  1.00  0.79           O  
ATOM   6119  CB  ARG A 404      -5.975 -10.028 -33.463  1.00  0.79           C  
ATOM   6120  CG  ARG A 404      -5.542 -10.938 -34.605  1.00  0.79           C  
ATOM   6121  CD  ARG A 404      -6.654 -11.538 -35.345  1.00  0.79           C  
ATOM   6122  NE  ARG A 404      -6.146 -12.442 -36.369  1.00  0.79           N  
ATOM   6123  CZ  ARG A 404      -6.119 -13.780 -36.243  1.00  0.79           C  
ATOM   6124  NH1 ARG A 404      -6.651 -14.343 -35.188  1.00  0.79           N  
ATOM   6125  NH2 ARG A 404      -5.561 -14.533 -37.173  1.00  0.79           N  
ATOM   6126  H   ARG A 404      -3.974 -10.537 -31.608  1.00  0.79           H  
ATOM   6127  HA  ARG A 404      -4.471  -8.538 -33.780  1.00  0.79           H  
ATOM   6128 1HB  ARG A 404      -6.309 -10.674 -32.649  1.00  0.79           H  
ATOM   6129 2HB  ARG A 404      -6.825  -9.428 -33.764  1.00  0.79           H  
ATOM   6130 1HG  ARG A 404      -4.891 -10.424 -35.277  1.00  0.79           H  
ATOM   6131 2HG  ARG A 404      -4.979 -11.762 -34.179  1.00  0.79           H  
ATOM   6132 1HD  ARG A 404      -7.277 -12.109 -34.656  1.00  0.79           H  
ATOM   6133 2HD  ARG A 404      -7.241 -10.764 -35.818  1.00  0.79           H  
ATOM   6134  HE  ARG A 404      -5.703 -12.034 -37.208  1.00  0.79           H  
ATOM   6135 1HH1 ARG A 404      -7.095 -13.770 -34.460  1.00  0.79           H  
ATOM   6136 2HH1 ARG A 404      -6.624 -15.338 -35.098  1.00  0.79           H  
ATOM   6137 1HH2 ARG A 404      -5.107 -14.099 -38.002  1.00  0.79           H  
ATOM   6138 2HH2 ARG A 404      -5.527 -15.527 -37.068  1.00  0.79           H  
ATOM   6139  N   PHE A 405      -6.023  -8.755 -30.878  1.00  0.77           N  
ATOM   6140  CA  PHE A 405      -6.492  -7.932 -29.770  1.00  0.77           C  
ATOM   6141  C   PHE A 405      -6.052  -8.583 -28.457  1.00  0.77           C  
ATOM   6142  O   PHE A 405      -6.777  -9.378 -27.863  1.00  0.77           O  
ATOM   6143  CB  PHE A 405      -8.016  -7.674 -29.839  1.00  0.77           C  
ATOM   6144  CG  PHE A 405      -8.520  -6.845 -31.099  1.00  0.77           C  
ATOM   6145  CD1 PHE A 405      -8.877  -7.432 -32.335  1.00  0.77           C  
ATOM   6146  CD2 PHE A 405      -8.657  -5.472 -31.004  1.00  0.77           C  
ATOM   6147  CE1 PHE A 405      -9.325  -6.657 -33.394  1.00  0.77           C  
ATOM   6148  CE2 PHE A 405      -9.104  -4.712 -32.060  1.00  0.77           C  
ATOM   6149  CZ  PHE A 405      -9.437  -5.306 -33.258  1.00  0.77           C  
ATOM   6150  H   PHE A 405      -6.136  -9.772 -30.847  1.00  0.77           H  
ATOM   6151  HA  PHE A 405      -6.009  -6.964 -29.834  1.00  0.77           H  
ATOM   6152 1HB  PHE A 405      -8.549  -8.604 -29.799  1.00  0.77           H  
ATOM   6153 2HB  PHE A 405      -8.305  -7.115 -28.947  1.00  0.77           H  
ATOM   6154  HD1 PHE A 405      -8.796  -8.489 -32.471  1.00  0.77           H  
ATOM   6155  HD2 PHE A 405      -8.407  -4.989 -30.075  1.00  0.77           H  
ATOM   6156  HE1 PHE A 405      -9.583  -7.121 -34.341  1.00  0.77           H  
ATOM   6157  HE2 PHE A 405      -9.193  -3.636 -31.938  1.00  0.77           H  
ATOM   6158  HZ  PHE A 405      -9.786  -4.708 -34.088  1.00  0.77           H  
ATOM   6159  N   ASP A 406      -4.857  -8.203 -27.998  1.00  0.74           N  
ATOM   6160  CA  ASP A 406      -4.202  -8.792 -26.819  1.00  0.74           C  
ATOM   6161  C   ASP A 406      -4.690  -8.244 -25.494  1.00  0.74           C  
ATOM   6162  O   ASP A 406      -4.664  -8.953 -24.488  1.00  0.74           O  
ATOM   6163  CB  ASP A 406      -2.686  -8.580 -26.891  1.00  0.74           C  
ATOM   6164  CG  ASP A 406      -1.976  -9.435 -27.902  1.00  0.74           C  
ATOM   6165  OD1 ASP A 406      -1.679 -10.533 -27.540  1.00  0.74           O  
ATOM   6166  OD2 ASP A 406      -1.819  -9.076 -29.049  1.00  0.74           O  
ATOM   6167  H   ASP A 406      -4.369  -7.494 -28.525  1.00  0.74           H  
ATOM   6168  HA  ASP A 406      -4.399  -9.865 -26.826  1.00  0.74           H  
ATOM   6169 1HB  ASP A 406      -2.498  -7.565 -27.113  1.00  0.74           H  
ATOM   6170 2HB  ASP A 406      -2.257  -8.775 -25.908  1.00  0.74           H  
ATOM   6171  N   GLN A 407      -5.051  -6.973 -25.463  1.00  0.71           N  
ATOM   6172  CA  GLN A 407      -5.482  -6.384 -24.204  1.00  0.71           C  
ATOM   6173  C   GLN A 407      -6.950  -6.061 -24.205  1.00  0.71           C  
ATOM   6174  O   GLN A 407      -7.501  -5.653 -25.225  1.00  0.71           O  
ATOM   6175  CB  GLN A 407      -4.666  -5.136 -23.834  1.00  0.71           C  
ATOM   6176  CG  GLN A 407      -5.116  -4.480 -22.512  1.00  0.71           C  
ATOM   6177  CD  GLN A 407      -4.204  -3.397 -22.014  1.00  0.71           C  
ATOM   6178  OE1 GLN A 407      -3.001  -3.633 -21.875  1.00  0.71           O  
ATOM   6179  NE2 GLN A 407      -4.750  -2.217 -21.728  1.00  0.71           N  
ATOM   6180  H   GLN A 407      -5.050  -6.420 -26.325  1.00  0.71           H  
ATOM   6181  HA  GLN A 407      -5.322  -7.114 -23.413  1.00  0.71           H  
ATOM   6182 1HB  GLN A 407      -3.614  -5.403 -23.746  1.00  0.71           H  
ATOM   6183 2HB  GLN A 407      -4.747  -4.413 -24.606  1.00  0.71           H  
ATOM   6184 1HG  GLN A 407      -6.091  -4.022 -22.664  1.00  0.71           H  
ATOM   6185 2HG  GLN A 407      -5.186  -5.242 -21.739  1.00  0.71           H  
ATOM   6186 1HE2 GLN A 407      -4.167  -1.454 -21.362  1.00  0.71           H  
ATOM   6187 2HE2 GLN A 407      -5.731  -2.082 -21.845  1.00  0.71           H  
ATOM   6188  N   GLU A 408      -7.587  -6.298 -23.076  1.00  0.69           N  
ATOM   6189  CA  GLU A 408      -8.963  -5.897 -22.911  1.00  0.69           C  
ATOM   6190  C   GLU A 408      -9.031  -4.835 -21.839  1.00  0.69           C  
ATOM   6191  O   GLU A 408      -8.281  -4.885 -20.861  1.00  0.69           O  
ATOM   6192  CB  GLU A 408      -9.868  -7.074 -22.551  1.00  0.69           C  
ATOM   6193  CG  GLU A 408     -10.030  -8.101 -23.651  1.00  0.69           C  
ATOM   6194  CD  GLU A 408     -11.001  -9.197 -23.303  1.00  0.69           C  
ATOM   6195  OE1 GLU A 408     -11.444  -9.252 -22.177  1.00  0.69           O  
ATOM   6196  OE2 GLU A 408     -11.312  -9.970 -24.176  1.00  0.69           O  
ATOM   6197  H   GLU A 408      -7.090  -6.703 -22.297  1.00  0.69           H  
ATOM   6198  HA  GLU A 408      -9.312  -5.466 -23.841  1.00  0.69           H  
ATOM   6199 1HB  GLU A 408      -9.471  -7.581 -21.675  1.00  0.69           H  
ATOM   6200 2HB  GLU A 408     -10.849  -6.700 -22.293  1.00  0.69           H  
ATOM   6201 1HG  GLU A 408     -10.383  -7.594 -24.538  1.00  0.69           H  
ATOM   6202 2HG  GLU A 408      -9.059  -8.536 -23.878  1.00  0.69           H  
ATOM   6203  N   VAL A 409      -9.929  -3.884 -22.019  1.00  0.69           N  
ATOM   6204  CA  VAL A 409     -10.132  -2.849 -21.019  1.00  0.69           C  
ATOM   6205  C   VAL A 409     -11.575  -2.881 -20.552  1.00  0.69           C  
ATOM   6206  O   VAL A 409     -12.492  -2.510 -21.286  1.00  0.69           O  
ATOM   6207  CB  VAL A 409      -9.756  -1.466 -21.605  1.00  0.69           C  
ATOM   6208  CG1 VAL A 409      -9.973  -0.353 -20.588  1.00  0.69           C  
ATOM   6209  CG2 VAL A 409      -8.296  -1.481 -22.023  1.00  0.69           C  
ATOM   6210  H   VAL A 409     -10.498  -3.915 -22.866  1.00  0.69           H  
ATOM   6211  HA  VAL A 409      -9.485  -3.048 -20.164  1.00  0.69           H  
ATOM   6212  HB  VAL A 409     -10.372  -1.277 -22.455  1.00  0.69           H  
ATOM   6213 1HG1 VAL A 409      -9.709   0.612 -21.030  1.00  0.69           H  
ATOM   6214 2HG1 VAL A 409     -11.010  -0.336 -20.287  1.00  0.69           H  
ATOM   6215 3HG1 VAL A 409      -9.349  -0.530 -19.713  1.00  0.69           H  
ATOM   6216 1HG2 VAL A 409      -8.031  -0.525 -22.449  1.00  0.69           H  
ATOM   6217 2HG2 VAL A 409      -7.677  -1.674 -21.146  1.00  0.69           H  
ATOM   6218 3HG2 VAL A 409      -8.142  -2.257 -22.751  1.00  0.69           H  
ATOM   6219  N   GLU A 410     -11.783  -3.322 -19.321  1.00  0.69           N  
ATOM   6220  CA  GLU A 410     -13.148  -3.436 -18.834  1.00  0.69           C  
ATOM   6221  C   GLU A 410     -13.589  -2.113 -18.267  1.00  0.69           C  
ATOM   6222  O   GLU A 410     -12.956  -1.584 -17.359  1.00  0.69           O  
ATOM   6223  CB  GLU A 410     -13.278  -4.533 -17.772  1.00  0.69           C  
ATOM   6224  CG  GLU A 410     -14.711  -4.726 -17.252  1.00  0.69           C  
ATOM   6225  CD  GLU A 410     -14.851  -5.853 -16.248  1.00  0.69           C  
ATOM   6226  OE1 GLU A 410     -13.893  -6.554 -16.024  1.00  0.69           O  
ATOM   6227  OE2 GLU A 410     -15.923  -6.008 -15.710  1.00  0.69           O  
ATOM   6228  H   GLU A 410     -11.002  -3.598 -18.740  1.00  0.69           H  
ATOM   6229  HA  GLU A 410     -13.809  -3.683 -19.670  1.00  0.69           H  
ATOM   6230 1HB  GLU A 410     -12.935  -5.480 -18.183  1.00  0.69           H  
ATOM   6231 2HB  GLU A 410     -12.641  -4.295 -16.921  1.00  0.69           H  
ATOM   6232 1HG  GLU A 410     -15.032  -3.798 -16.778  1.00  0.69           H  
ATOM   6233 2HG  GLU A 410     -15.374  -4.905 -18.097  1.00  0.69           H  
ATOM   6234  N   ILE A 411     -14.662  -1.578 -18.814  1.00  0.70           N  
ATOM   6235  CA  ILE A 411     -15.206  -0.308 -18.388  1.00  0.70           C  
ATOM   6236  C   ILE A 411     -16.596  -0.544 -17.824  1.00  0.70           C  
ATOM   6237  O   ILE A 411     -17.524  -0.892 -18.545  1.00  0.70           O  
ATOM   6238  CB  ILE A 411     -15.197   0.686 -19.565  1.00  0.70           C  
ATOM   6239  CG1 ILE A 411     -13.741   0.893 -20.033  1.00  0.70           C  
ATOM   6240  CG2 ILE A 411     -15.819   1.946 -19.155  1.00  0.70           C  
ATOM   6241  CD1 ILE A 411     -13.567   1.657 -21.282  1.00  0.70           C  
ATOM   6242  H   ILE A 411     -15.132  -2.088 -19.560  1.00  0.70           H  
ATOM   6243  HA  ILE A 411     -14.583   0.099 -17.595  1.00  0.70           H  
ATOM   6244  HB  ILE A 411     -15.753   0.262 -20.402  1.00  0.70           H  
ATOM   6245 1HG1 ILE A 411     -13.222   1.426 -19.264  1.00  0.70           H  
ATOM   6246 2HG1 ILE A 411     -13.277  -0.073 -20.171  1.00  0.70           H  
ATOM   6247 1HG2 ILE A 411     -15.828   2.660 -19.980  1.00  0.70           H  
ATOM   6248 2HG2 ILE A 411     -16.817   1.735 -18.850  1.00  0.70           H  
ATOM   6249 3HG2 ILE A 411     -15.269   2.342 -18.327  1.00  0.70           H  
ATOM   6250 1HD1 ILE A 411     -12.507   1.747 -21.498  1.00  0.70           H  
ATOM   6251 2HD1 ILE A 411     -14.044   1.131 -22.080  1.00  0.70           H  
ATOM   6252 3HD1 ILE A 411     -14.002   2.651 -21.174  1.00  0.70           H  
ATOM   6253  N   GLY A 412     -16.727  -0.405 -16.516  1.00  0.72           N  
ATOM   6254  CA  GLY A 412     -17.978  -0.747 -15.865  1.00  0.72           C  
ATOM   6255  C   GLY A 412     -18.783   0.442 -15.396  1.00  0.72           C  
ATOM   6256  O   GLY A 412     -18.749   1.529 -15.972  1.00  0.72           O  
ATOM   6257  H   GLY A 412     -15.936  -0.096 -15.965  1.00  0.72           H  
ATOM   6258 1HA  GLY A 412     -18.586  -1.343 -16.546  1.00  0.72           H  
ATOM   6259 2HA  GLY A 412     -17.762  -1.387 -15.010  1.00  0.72           H  
ATOM   6260  N   ILE A 413     -19.506   0.203 -14.321  1.00  0.74           N  
ATOM   6261  CA  ILE A 413     -20.398   1.163 -13.714  1.00  0.74           C  
ATOM   6262  C   ILE A 413     -19.655   1.772 -12.518  1.00  0.74           C  
ATOM   6263  O   ILE A 413     -19.169   1.031 -11.667  1.00  0.74           O  
ATOM   6264  CB  ILE A 413     -21.674   0.426 -13.286  1.00  0.74           C  
ATOM   6265  CG1 ILE A 413     -22.320  -0.183 -14.545  1.00  0.74           C  
ATOM   6266  CG2 ILE A 413     -22.651   1.369 -12.567  1.00  0.74           C  
ATOM   6267  CD1 ILE A 413     -23.359  -1.182 -14.253  1.00  0.74           C  
ATOM   6268  H   ILE A 413     -19.447  -0.716 -13.906  1.00  0.74           H  
ATOM   6269  HA  ILE A 413     -20.656   1.899 -14.464  1.00  0.74           H  
ATOM   6270  HB  ILE A 413     -21.410  -0.396 -12.613  1.00  0.74           H  
ATOM   6271 1HG1 ILE A 413     -22.779   0.614 -15.111  1.00  0.74           H  
ATOM   6272 2HG1 ILE A 413     -21.555  -0.650 -15.160  1.00  0.74           H  
ATOM   6273 1HG2 ILE A 413     -23.534   0.809 -12.282  1.00  0.74           H  
ATOM   6274 2HG2 ILE A 413     -22.173   1.780 -11.673  1.00  0.74           H  
ATOM   6275 3HG2 ILE A 413     -22.942   2.187 -13.226  1.00  0.74           H  
ATOM   6276 1HD1 ILE A 413     -23.789  -1.558 -15.181  1.00  0.74           H  
ATOM   6277 2HD1 ILE A 413     -22.914  -1.989 -13.715  1.00  0.74           H  
ATOM   6278 3HD1 ILE A 413     -24.117  -0.734 -13.656  1.00  0.74           H  
ATOM   6279  N   PRO A 414     -19.490   3.096 -12.451  1.00  0.75           N  
ATOM   6280  CA  PRO A 414     -18.705   3.775 -11.437  1.00  0.75           C  
ATOM   6281  C   PRO A 414     -19.296   3.661 -10.028  1.00  0.75           C  
ATOM   6282  O   PRO A 414     -20.519   3.658  -9.855  1.00  0.75           O  
ATOM   6283  CB  PRO A 414     -18.733   5.223 -11.956  1.00  0.75           C  
ATOM   6284  CG  PRO A 414     -19.975   5.310 -12.826  1.00  0.75           C  
ATOM   6285  CD  PRO A 414     -20.116   3.972 -13.443  1.00  0.75           C  
ATOM   6286  HA  PRO A 414     -17.682   3.381 -11.455  1.00  0.75           H  
ATOM   6287 1HB  PRO A 414     -18.775   5.915 -11.112  1.00  0.75           H  
ATOM   6288 2HB  PRO A 414     -17.812   5.446 -12.509  1.00  0.75           H  
ATOM   6289 1HG  PRO A 414     -20.856   5.538 -12.226  1.00  0.75           H  
ATOM   6290 2HG  PRO A 414     -19.889   6.108 -13.570  1.00  0.75           H  
ATOM   6291 1HD  PRO A 414     -21.187   3.770 -13.529  1.00  0.75           H  
ATOM   6292 2HD  PRO A 414     -19.584   3.921 -14.411  1.00  0.75           H  
ATOM   6293  N   ASP A 415     -18.385   3.608  -9.036  1.00  0.75           N  
ATOM   6294  CA  ASP A 415     -18.689   3.583  -7.598  1.00  0.75           C  
ATOM   6295  C   ASP A 415     -18.903   5.014  -7.106  1.00  0.75           C  
ATOM   6296  O   ASP A 415     -18.832   5.931  -7.913  1.00  0.75           O  
ATOM   6297  CB  ASP A 415     -17.565   2.841  -6.825  1.00  0.75           C  
ATOM   6298  CG  ASP A 415     -16.171   3.555  -6.808  1.00  0.75           C  
ATOM   6299  OD1 ASP A 415     -16.134   4.731  -7.097  1.00  0.75           O  
ATOM   6300  OD2 ASP A 415     -15.151   2.910  -6.525  1.00  0.75           O  
ATOM   6301  H   ASP A 415     -17.413   3.582  -9.302  1.00  0.75           H  
ATOM   6302  HA  ASP A 415     -19.614   3.027  -7.448  1.00  0.75           H  
ATOM   6303 1HB  ASP A 415     -17.883   2.686  -5.795  1.00  0.75           H  
ATOM   6304 2HB  ASP A 415     -17.433   1.850  -7.267  1.00  0.75           H  
ATOM   6305  N   VAL A 416     -19.101   5.234  -5.802  1.00  0.74           N  
ATOM   6306  CA  VAL A 416     -19.408   6.590  -5.314  1.00  0.74           C  
ATOM   6307  C   VAL A 416     -18.335   7.628  -5.622  1.00  0.74           C  
ATOM   6308  O   VAL A 416     -18.655   8.775  -5.941  1.00  0.74           O  
ATOM   6309  CB  VAL A 416     -19.650   6.614  -3.797  1.00  0.74           C  
ATOM   6310  CG1 VAL A 416     -19.753   8.069  -3.325  1.00  0.74           C  
ATOM   6311  CG2 VAL A 416     -20.923   5.886  -3.472  1.00  0.74           C  
ATOM   6312  H   VAL A 416     -19.096   4.461  -5.154  1.00  0.74           H  
ATOM   6313  HA  VAL A 416     -20.331   6.912  -5.797  1.00  0.74           H  
ATOM   6314  HB  VAL A 416     -18.805   6.147  -3.288  1.00  0.74           H  
ATOM   6315 1HG1 VAL A 416     -19.920   8.093  -2.248  1.00  0.74           H  
ATOM   6316 2HG1 VAL A 416     -18.827   8.598  -3.559  1.00  0.74           H  
ATOM   6317 3HG1 VAL A 416     -20.587   8.555  -3.829  1.00  0.74           H  
ATOM   6318 1HG2 VAL A 416     -21.094   5.909  -2.396  1.00  0.74           H  
ATOM   6319 2HG2 VAL A 416     -21.738   6.380  -3.973  1.00  0.74           H  
ATOM   6320 3HG2 VAL A 416     -20.854   4.852  -3.808  1.00  0.74           H  
ATOM   6321  N   ASP A 417     -17.065   7.262  -5.508  1.00  0.72           N  
ATOM   6322  CA  ASP A 417     -16.024   8.249  -5.727  1.00  0.72           C  
ATOM   6323  C   ASP A 417     -15.805   8.429  -7.221  1.00  0.72           C  
ATOM   6324  O   ASP A 417     -15.508   9.532  -7.695  1.00  0.72           O  
ATOM   6325  CB  ASP A 417     -14.740   7.815  -5.032  1.00  0.72           C  
ATOM   6326  CG  ASP A 417     -14.893   7.798  -3.508  1.00  0.72           C  
ATOM   6327  OD1 ASP A 417     -15.263   8.808  -2.956  1.00  0.72           O  
ATOM   6328  OD2 ASP A 417     -14.661   6.772  -2.913  1.00  0.72           O  
ATOM   6329  H   ASP A 417     -16.829   6.302  -5.289  1.00  0.72           H  
ATOM   6330  HA  ASP A 417     -16.343   9.195  -5.299  1.00  0.72           H  
ATOM   6331 1HB  ASP A 417     -14.471   6.812  -5.373  1.00  0.72           H  
ATOM   6332 2HB  ASP A 417     -13.927   8.487  -5.303  1.00  0.72           H  
ATOM   6333  N   ALA A 418     -15.977   7.361  -7.988  1.00  0.70           N  
ATOM   6334  CA  ALA A 418     -15.872   7.504  -9.422  1.00  0.70           C  
ATOM   6335  C   ALA A 418     -17.001   8.413  -9.920  1.00  0.70           C  
ATOM   6336  O   ALA A 418     -16.766   9.304 -10.736  1.00  0.70           O  
ATOM   6337  CB  ALA A 418     -15.924   6.150 -10.087  1.00  0.70           C  
ATOM   6338  H   ALA A 418     -16.187   6.445  -7.581  1.00  0.70           H  
ATOM   6339  HA  ALA A 418     -14.922   7.982  -9.648  1.00  0.70           H  
ATOM   6340 1HB  ALA A 418     -15.840   6.252 -11.160  1.00  0.70           H  
ATOM   6341 2HB  ALA A 418     -15.106   5.534  -9.712  1.00  0.70           H  
ATOM   6342 3HB  ALA A 418     -16.857   5.693  -9.832  1.00  0.70           H  
ATOM   6343  N   ARG A 419     -18.220   8.219  -9.379  1.00  0.67           N  
ATOM   6344  CA  ARG A 419     -19.380   9.025  -9.753  1.00  0.67           C  
ATOM   6345  C   ARG A 419     -19.167  10.460  -9.324  1.00  0.67           C  
ATOM   6346  O   ARG A 419     -19.496  11.386 -10.064  1.00  0.67           O  
ATOM   6347  CB  ARG A 419     -20.672   8.481  -9.159  1.00  0.67           C  
ATOM   6348  CG  ARG A 419     -21.135   7.180  -9.780  1.00  0.67           C  
ATOM   6349  CD  ARG A 419     -22.522   6.824  -9.449  1.00  0.67           C  
ATOM   6350  NE  ARG A 419     -22.766   6.610  -8.025  1.00  0.67           N  
ATOM   6351  CZ  ARG A 419     -22.636   5.459  -7.340  1.00  0.67           C  
ATOM   6352  NH1 ARG A 419     -22.197   4.340  -7.868  1.00  0.67           N  
ATOM   6353  NH2 ARG A 419     -22.983   5.474  -6.092  1.00  0.67           N  
ATOM   6354  H   ARG A 419     -18.351   7.467  -8.708  1.00  0.67           H  
ATOM   6355  HA  ARG A 419     -19.482   9.000 -10.834  1.00  0.67           H  
ATOM   6356 1HB  ARG A 419     -20.526   8.286  -8.100  1.00  0.67           H  
ATOM   6357 2HB  ARG A 419     -21.474   9.215  -9.258  1.00  0.67           H  
ATOM   6358 1HG  ARG A 419     -21.057   7.272 -10.841  1.00  0.67           H  
ATOM   6359 2HG  ARG A 419     -20.523   6.368  -9.462  1.00  0.67           H  
ATOM   6360 1HD  ARG A 419     -23.191   7.617  -9.785  1.00  0.67           H  
ATOM   6361 2HD  ARG A 419     -22.779   5.902  -9.976  1.00  0.67           H  
ATOM   6362  HE  ARG A 419     -23.120   7.399  -7.475  1.00  0.67           H  
ATOM   6363 1HH1 ARG A 419     -21.871   4.287  -8.834  1.00  0.67           H  
ATOM   6364 2HH1 ARG A 419     -22.133   3.518  -7.295  1.00  0.67           H  
ATOM   6365 1HH2 ARG A 419     -23.321   6.362  -5.704  1.00  0.67           H  
ATOM   6366 2HH2 ARG A 419     -22.920   4.640  -5.531  1.00  0.67           H  
ATOM   6367  N   PHE A 420     -18.568  10.654  -8.144  1.00  0.65           N  
ATOM   6368  CA  PHE A 420     -18.241  11.988  -7.675  1.00  0.65           C  
ATOM   6369  C   PHE A 420     -17.370  12.672  -8.702  1.00  0.65           C  
ATOM   6370  O   PHE A 420     -17.680  13.772  -9.161  1.00  0.65           O  
ATOM   6371  CB  PHE A 420     -17.481  11.908  -6.350  1.00  0.65           C  
ATOM   6372  CG  PHE A 420     -16.892  13.183  -5.865  1.00  0.65           C  
ATOM   6373  CD1 PHE A 420     -17.614  14.090  -5.178  1.00  0.65           C  
ATOM   6374  CD2 PHE A 420     -15.559  13.461  -6.123  1.00  0.65           C  
ATOM   6375  CE1 PHE A 420     -17.043  15.260  -4.742  1.00  0.65           C  
ATOM   6376  CE2 PHE A 420     -14.982  14.629  -5.694  1.00  0.65           C  
ATOM   6377  CZ  PHE A 420     -15.732  15.534  -4.999  1.00  0.65           C  
ATOM   6378  H   PHE A 420     -18.351   9.861  -7.541  1.00  0.65           H  
ATOM   6379  HA  PHE A 420     -19.158  12.555  -7.550  1.00  0.65           H  
ATOM   6380 1HB  PHE A 420     -18.147  11.521  -5.577  1.00  0.65           H  
ATOM   6381 2HB  PHE A 420     -16.683  11.211  -6.447  1.00  0.65           H  
ATOM   6382  HD1 PHE A 420     -18.652  13.876  -4.965  1.00  0.65           H  
ATOM   6383  HD2 PHE A 420     -14.963  12.733  -6.679  1.00  0.65           H  
ATOM   6384  HE1 PHE A 420     -17.641  15.962  -4.189  1.00  0.65           H  
ATOM   6385  HE2 PHE A 420     -13.932  14.832  -5.907  1.00  0.65           H  
ATOM   6386  HZ  PHE A 420     -15.284  16.462  -4.654  1.00  0.65           H  
ATOM   6387  N   ASP A 421     -16.295  11.997  -9.108  1.00  0.65           N  
ATOM   6388  CA  ASP A 421     -15.370  12.584 -10.056  1.00  0.65           C  
ATOM   6389  C   ASP A 421     -16.090  12.939 -11.355  1.00  0.65           C  
ATOM   6390  O   ASP A 421     -15.929  14.058 -11.873  1.00  0.65           O  
ATOM   6391  CB  ASP A 421     -14.217  11.621 -10.334  1.00  0.65           C  
ATOM   6392  CG  ASP A 421     -13.117  12.249 -11.153  1.00  0.65           C  
ATOM   6393  OD1 ASP A 421     -12.445  13.122 -10.652  1.00  0.65           O  
ATOM   6394  OD2 ASP A 421     -12.941  11.884 -12.306  1.00  0.65           O  
ATOM   6395  H   ASP A 421     -16.097  11.076  -8.712  1.00  0.65           H  
ATOM   6396  HA  ASP A 421     -14.965  13.497  -9.621  1.00  0.65           H  
ATOM   6397 1HB  ASP A 421     -13.805  11.267  -9.386  1.00  0.65           H  
ATOM   6398 2HB  ASP A 421     -14.604  10.751 -10.854  1.00  0.65           H  
ATOM   6399  N   ILE A 422     -16.933  12.021 -11.848  1.00  0.65           N  
ATOM   6400  CA  ILE A 422     -17.651  12.265 -13.086  1.00  0.65           C  
ATOM   6401  C   ILE A 422     -18.508  13.491 -12.959  1.00  0.65           C  
ATOM   6402  O   ILE A 422     -18.487  14.348 -13.832  1.00  0.65           O  
ATOM   6403  CB  ILE A 422     -18.547  11.077 -13.479  1.00  0.65           C  
ATOM   6404  CG1 ILE A 422     -17.691   9.881 -13.863  1.00  0.65           C  
ATOM   6405  CG2 ILE A 422     -19.468  11.490 -14.630  1.00  0.65           C  
ATOM   6406  CD1 ILE A 422     -18.430   8.576 -13.963  1.00  0.65           C  
ATOM   6407  H   ILE A 422     -17.039  11.124 -11.369  1.00  0.65           H  
ATOM   6408  HA  ILE A 422     -16.929  12.440 -13.879  1.00  0.65           H  
ATOM   6409  HB  ILE A 422     -19.148  10.783 -12.621  1.00  0.65           H  
ATOM   6410 1HG1 ILE A 422     -17.243  10.079 -14.829  1.00  0.65           H  
ATOM   6411 2HG1 ILE A 422     -16.904   9.774 -13.132  1.00  0.65           H  
ATOM   6412 1HG2 ILE A 422     -20.102  10.666 -14.902  1.00  0.65           H  
ATOM   6413 2HG2 ILE A 422     -20.085  12.330 -14.317  1.00  0.65           H  
ATOM   6414 3HG2 ILE A 422     -18.867  11.780 -15.489  1.00  0.65           H  
ATOM   6415 1HD1 ILE A 422     -17.730   7.787 -14.245  1.00  0.65           H  
ATOM   6416 2HD1 ILE A 422     -18.869   8.340 -12.999  1.00  0.65           H  
ATOM   6417 3HD1 ILE A 422     -19.211   8.653 -14.711  1.00  0.65           H  
ATOM   6418  N   LEU A 423     -19.237  13.603 -11.867  1.00  0.67           N  
ATOM   6419  CA  LEU A 423     -20.086  14.751 -11.659  1.00  0.67           C  
ATOM   6420  C   LEU A 423     -19.318  16.058 -11.503  1.00  0.67           C  
ATOM   6421  O   LEU A 423     -19.752  17.083 -12.034  1.00  0.67           O  
ATOM   6422  CB  LEU A 423     -20.961  14.481 -10.469  1.00  0.67           C  
ATOM   6423  CG  LEU A 423     -21.981  13.430 -10.714  1.00  0.67           C  
ATOM   6424  CD1 LEU A 423     -22.649  13.119  -9.420  1.00  0.67           C  
ATOM   6425  CD2 LEU A 423     -22.952  13.937 -11.789  1.00  0.67           C  
ATOM   6426  H   LEU A 423     -19.212  12.864 -11.164  1.00  0.67           H  
ATOM   6427  HA  LEU A 423     -20.733  14.846 -12.526  1.00  0.67           H  
ATOM   6428 1HB  LEU A 423     -20.324  14.128  -9.662  1.00  0.67           H  
ATOM   6429 2HB  LEU A 423     -21.454  15.387 -10.168  1.00  0.67           H  
ATOM   6430  HG  LEU A 423     -21.501  12.522 -11.072  1.00  0.67           H  
ATOM   6431 1HD1 LEU A 423     -23.393  12.347  -9.572  1.00  0.67           H  
ATOM   6432 2HD1 LEU A 423     -21.904  12.769  -8.704  1.00  0.67           H  
ATOM   6433 3HD1 LEU A 423     -23.110  14.019  -9.044  1.00  0.67           H  
ATOM   6434 1HD2 LEU A 423     -23.701  13.206 -11.995  1.00  0.67           H  
ATOM   6435 2HD2 LEU A 423     -23.431  14.819 -11.460  1.00  0.67           H  
ATOM   6436 3HD2 LEU A 423     -22.401  14.150 -12.706  1.00  0.67           H  
ATOM   6437  N   THR A 424     -18.141  16.045 -10.860  1.00  0.70           N  
ATOM   6438  CA  THR A 424     -17.435  17.318 -10.734  1.00  0.70           C  
ATOM   6439  C   THR A 424     -16.996  17.789 -12.121  1.00  0.70           C  
ATOM   6440  O   THR A 424     -16.919  18.990 -12.384  1.00  0.70           O  
ATOM   6441  CB  THR A 424     -16.184  17.247  -9.820  1.00  0.70           C  
ATOM   6442  OG1 THR A 424     -15.227  16.310 -10.351  1.00  0.70           O  
ATOM   6443  CG2 THR A 424     -16.553  16.854  -8.391  1.00  0.70           C  
ATOM   6444  H   THR A 424     -17.786  15.189 -10.428  1.00  0.70           H  
ATOM   6445  HA  THR A 424     -18.120  18.058 -10.322  1.00  0.70           H  
ATOM   6446  HB  THR A 424     -15.719  18.230  -9.790  1.00  0.70           H  
ATOM   6447  HG1 THR A 424     -15.678  15.538 -10.760  1.00  0.70           H  
ATOM   6448 1HG2 THR A 424     -15.654  16.834  -7.782  1.00  0.70           H  
ATOM   6449 2HG2 THR A 424     -17.247  17.575  -7.984  1.00  0.70           H  
ATOM   6450 3HG2 THR A 424     -16.999  15.887  -8.384  1.00  0.70           H  
ATOM   6451  N   LYS A 425     -16.754  16.840 -13.030  1.00  0.75           N  
ATOM   6452  CA  LYS A 425     -16.398  17.176 -14.397  1.00  0.75           C  
ATOM   6453  C   LYS A 425     -17.632  17.555 -15.231  1.00  0.75           C  
ATOM   6454  O   LYS A 425     -17.636  18.574 -15.925  1.00  0.75           O  
ATOM   6455  CB  LYS A 425     -15.657  15.997 -15.025  1.00  0.75           C  
ATOM   6456  CG  LYS A 425     -14.242  15.778 -14.484  1.00  0.75           C  
ATOM   6457  CD  LYS A 425     -13.618  14.554 -15.107  1.00  0.75           C  
ATOM   6458  CE  LYS A 425     -12.107  14.473 -14.866  1.00  0.75           C  
ATOM   6459  NZ  LYS A 425     -11.764  14.222 -13.433  1.00  0.75           N  
ATOM   6460  H   LYS A 425     -16.791  15.859 -12.747  1.00  0.75           H  
ATOM   6461  HA  LYS A 425     -15.729  18.035 -14.376  1.00  0.75           H  
ATOM   6462 1HB  LYS A 425     -16.220  15.080 -14.846  1.00  0.75           H  
ATOM   6463 2HB  LYS A 425     -15.593  16.138 -16.103  1.00  0.75           H  
ATOM   6464 1HG  LYS A 425     -13.624  16.648 -14.699  1.00  0.75           H  
ATOM   6465 2HG  LYS A 425     -14.287  15.636 -13.400  1.00  0.75           H  
ATOM   6466 1HD  LYS A 425     -14.069  13.699 -14.623  1.00  0.75           H  
ATOM   6467 2HD  LYS A 425     -13.838  14.505 -16.169  1.00  0.75           H  
ATOM   6468 1HE  LYS A 425     -11.696  13.665 -15.475  1.00  0.75           H  
ATOM   6469 2HE  LYS A 425     -11.654  15.412 -15.178  1.00  0.75           H  
ATOM   6470 1HZ  LYS A 425     -10.775  14.175 -13.316  1.00  0.75           H  
ATOM   6471 2HZ  LYS A 425     -12.131  14.957 -12.846  1.00  0.75           H  
ATOM   6472 3HZ  LYS A 425     -12.173  13.324 -13.119  1.00  0.75           H  
ATOM   6473  N   GLN A 426     -18.716  16.789 -15.108  1.00  0.81           N  
ATOM   6474  CA  GLN A 426     -19.919  17.018 -15.908  1.00  0.81           C  
ATOM   6475  C   GLN A 426     -20.630  18.325 -15.548  1.00  0.81           C  
ATOM   6476  O   GLN A 426     -21.209  18.978 -16.418  1.00  0.81           O  
ATOM   6477  CB  GLN A 426     -20.872  15.829 -15.798  1.00  0.81           C  
ATOM   6478  CG  GLN A 426     -20.370  14.543 -16.434  1.00  0.81           C  
ATOM   6479  CD  GLN A 426     -20.210  14.634 -17.923  1.00  0.81           C  
ATOM   6480  OE1 GLN A 426     -21.122  15.075 -18.627  1.00  0.81           O  
ATOM   6481  NE2 GLN A 426     -19.054  14.219 -18.430  1.00  0.81           N  
ATOM   6482  H   GLN A 426     -18.686  15.985 -14.492  1.00  0.81           H  
ATOM   6483  HA  GLN A 426     -19.614  17.091 -16.950  1.00  0.81           H  
ATOM   6484 1HB  GLN A 426     -21.091  15.632 -14.751  1.00  0.81           H  
ATOM   6485 2HB  GLN A 426     -21.798  16.074 -16.298  1.00  0.81           H  
ATOM   6486 1HG  GLN A 426     -19.400  14.308 -16.030  1.00  0.81           H  
ATOM   6487 2HG  GLN A 426     -21.077  13.741 -16.210  1.00  0.81           H  
ATOM   6488 1HE2 GLN A 426     -18.893  14.258 -19.420  1.00  0.81           H  
ATOM   6489 2HE2 GLN A 426     -18.340  13.868 -17.827  1.00  0.81           H  
ATOM   6490  N   PHE A 427     -20.538  18.753 -14.289  1.00  0.88           N  
ATOM   6491  CA  PHE A 427     -21.156  20.013 -13.894  1.00  0.88           C  
ATOM   6492  C   PHE A 427     -20.166  21.184 -14.047  1.00  0.88           C  
ATOM   6493  O   PHE A 427     -20.499  22.315 -13.699  1.00  0.88           O  
ATOM   6494  CB  PHE A 427     -21.627  20.024 -12.420  1.00  0.88           C  
ATOM   6495  CG  PHE A 427     -22.827  19.143 -11.988  1.00  0.88           C  
ATOM   6496  CD1 PHE A 427     -22.653  18.094 -11.117  1.00  0.88           C  
ATOM   6497  CD2 PHE A 427     -24.111  19.397 -12.423  1.00  0.88           C  
ATOM   6498  CE1 PHE A 427     -23.721  17.331 -10.679  1.00  0.88           C  
ATOM   6499  CE2 PHE A 427     -25.189  18.630 -11.988  1.00  0.88           C  
ATOM   6500  CZ  PHE A 427     -24.985  17.595 -11.117  1.00  0.88           C  
ATOM   6501  H   PHE A 427     -20.075  18.180 -13.583  1.00  0.88           H  
ATOM   6502  HA  PHE A 427     -22.018  20.196 -14.537  1.00  0.88           H  
ATOM   6503 1HB  PHE A 427     -20.776  19.723 -11.802  1.00  0.88           H  
ATOM   6504 2HB  PHE A 427     -21.861  21.049 -12.144  1.00  0.88           H  
ATOM   6505  HD1 PHE A 427     -21.654  17.882 -10.761  1.00  0.88           H  
ATOM   6506  HD2 PHE A 427     -24.273  20.206 -13.117  1.00  0.88           H  
ATOM   6507  HE1 PHE A 427     -23.551  16.518  -9.981  1.00  0.88           H  
ATOM   6508  HE2 PHE A 427     -26.195  18.852 -12.340  1.00  0.88           H  
ATOM   6509  HZ  PHE A 427     -25.822  16.992 -10.777  1.00  0.88           H  
ATOM   6510  N   SER A 428     -18.961  20.946 -14.597  1.00  0.98           N  
ATOM   6511  CA  SER A 428     -17.944  22.002 -14.702  1.00  0.98           C  
ATOM   6512  C   SER A 428     -18.301  23.099 -15.694  1.00  0.98           C  
ATOM   6513  O   SER A 428     -17.678  24.160 -15.703  1.00  0.98           O  
ATOM   6514  CB  SER A 428     -16.588  21.429 -15.084  1.00  0.98           C  
ATOM   6515  OG  SER A 428     -16.580  20.947 -16.403  1.00  0.98           O  
ATOM   6516  H   SER A 428     -18.709  20.018 -14.936  1.00  0.98           H  
ATOM   6517  HA  SER A 428     -17.846  22.464 -13.719  1.00  0.98           H  
ATOM   6518 1HB  SER A 428     -15.832  22.202 -14.976  1.00  0.98           H  
ATOM   6519 2HB  SER A 428     -16.330  20.622 -14.400  1.00  0.98           H  
ATOM   6520  HG  SER A 428     -17.095  20.113 -16.382  1.00  0.98           H  
ATOM   6521  N   ARG A 429     -19.284  22.843 -16.549  1.00  1.10           N  
ATOM   6522  CA  ARG A 429     -19.708  23.820 -17.532  1.00  1.10           C  
ATOM   6523  C   ARG A 429     -21.051  24.423 -17.131  1.00  1.10           C  
ATOM   6524  O   ARG A 429     -21.693  25.115 -17.925  1.00  1.10           O  
ATOM   6525  CB  ARG A 429     -19.791  23.176 -18.910  1.00  1.10           C  
ATOM   6526  CG  ARG A 429     -18.478  22.520 -19.355  1.00  1.10           C  
ATOM   6527  CD  ARG A 429     -17.386  23.524 -19.509  1.00  1.10           C  
ATOM   6528  NE  ARG A 429     -16.090  22.903 -19.770  1.00  1.10           N  
ATOM   6529  CZ  ARG A 429     -15.599  22.539 -20.980  1.00  1.10           C  
ATOM   6530  NH1 ARG A 429     -16.290  22.715 -22.089  1.00  1.10           N  
ATOM   6531  NH2 ARG A 429     -14.398  22.000 -21.047  1.00  1.10           N  
ATOM   6532  H   ARG A 429     -19.747  21.947 -16.503  1.00  1.10           H  
ATOM   6533  HA  ARG A 429     -18.970  24.620 -17.573  1.00  1.10           H  
ATOM   6534 1HB  ARG A 429     -20.567  22.411 -18.910  1.00  1.10           H  
ATOM   6535 2HB  ARG A 429     -20.062  23.927 -19.652  1.00  1.10           H  
ATOM   6536 1HG  ARG A 429     -18.166  21.785 -18.610  1.00  1.10           H  
ATOM   6537 2HG  ARG A 429     -18.625  22.025 -20.315  1.00  1.10           H  
ATOM   6538 1HD  ARG A 429     -17.619  24.188 -20.340  1.00  1.10           H  
ATOM   6539 2HD  ARG A 429     -17.303  24.109 -18.592  1.00  1.10           H  
ATOM   6540  HE  ARG A 429     -15.499  22.735 -18.965  1.00  1.10           H  
ATOM   6541 1HH1 ARG A 429     -17.208  23.125 -22.057  1.00  1.10           H  
ATOM   6542 2HH1 ARG A 429     -15.881  22.417 -22.998  1.00  1.10           H  
ATOM   6543 1HH2 ARG A 429     -13.856  21.860 -20.210  1.00  1.10           H  
ATOM   6544 2HH2 ARG A 429     -14.006  21.733 -21.964  1.00  1.10           H  
ATOM   6545  N   MET A 430     -21.482  24.152 -15.894  1.00  1.26           N  
ATOM   6546  CA  MET A 430     -22.739  24.677 -15.388  1.00  1.26           C  
ATOM   6547  C   MET A 430     -22.426  25.781 -14.374  1.00  1.26           C  
ATOM   6548  O   MET A 430     -21.560  25.619 -13.518  1.00  1.26           O  
ATOM   6549  CB  MET A 430     -23.561  23.550 -14.758  1.00  1.26           C  
ATOM   6550  CG  MET A 430     -24.953  23.944 -14.314  1.00  1.26           C  
ATOM   6551  SD  MET A 430     -25.866  22.577 -13.634  1.00  1.26           S  
ATOM   6552  CE  MET A 430     -25.210  22.506 -11.980  1.00  1.26           C  
ATOM   6553  H   MET A 430     -20.927  23.570 -15.266  1.00  1.26           H  
ATOM   6554  HA  MET A 430     -23.302  25.120 -16.208  1.00  1.26           H  
ATOM   6555 1HB  MET A 430     -23.656  22.728 -15.469  1.00  1.26           H  
ATOM   6556 2HB  MET A 430     -23.029  23.161 -13.887  1.00  1.26           H  
ATOM   6557 1HG  MET A 430     -24.902  24.702 -13.571  1.00  1.26           H  
ATOM   6558 2HG  MET A 430     -25.503  24.342 -15.165  1.00  1.26           H  
ATOM   6559 1HE  MET A 430     -25.701  21.704 -11.450  1.00  1.26           H  
ATOM   6560 2HE  MET A 430     -24.135  22.334 -12.013  1.00  1.26           H  
ATOM   6561 3HE  MET A 430     -25.397  23.419 -11.469  1.00  1.26           H  
ATOM   6562  N   SER A 431     -23.146  26.897 -14.429  1.00  1.47           N  
ATOM   6563  CA  SER A 431     -22.872  28.023 -13.520  1.00  1.47           C  
ATOM   6564  C   SER A 431     -23.300  27.764 -12.067  1.00  1.47           C  
ATOM   6565  O   SER A 431     -22.955  28.518 -11.157  1.00  1.47           O  
ATOM   6566  CB  SER A 431     -23.575  29.263 -14.023  1.00  1.47           C  
ATOM   6567  OG  SER A 431     -24.961  29.111 -13.938  1.00  1.47           O  
ATOM   6568  H   SER A 431     -23.863  26.992 -15.135  1.00  1.47           H  
ATOM   6569  HA  SER A 431     -21.797  28.207 -13.525  1.00  1.47           H  
ATOM   6570 1HB  SER A 431     -23.265  30.118 -13.425  1.00  1.47           H  
ATOM   6571 2HB  SER A 431     -23.287  29.459 -15.053  1.00  1.47           H  
ATOM   6572  HG  SER A 431     -25.137  28.815 -13.031  1.00  1.47           H  
ATOM   6573  N   SER A 432     -24.083  26.714 -11.876  1.00  1.70           N  
ATOM   6574  CA  SER A 432     -24.646  26.310 -10.593  1.00  1.70           C  
ATOM   6575  C   SER A 432     -25.395  27.447  -9.934  1.00  1.70           C  
ATOM   6576  O   SER A 432     -26.185  28.098 -10.607  1.00  1.70           O  
ATOM   6577  CB  SER A 432     -23.608  25.720  -9.660  1.00  1.70           C  
ATOM   6578  OG  SER A 432     -24.251  25.192  -8.509  1.00  1.70           O  
ATOM   6579  H   SER A 432     -24.293  26.156 -12.683  1.00  1.70           H  
ATOM   6580  HA  SER A 432     -25.367  25.528 -10.785  1.00  1.70           H  
ATOM   6581 1HB  SER A 432     -23.082  24.919 -10.185  1.00  1.70           H  
ATOM   6582 2HB  SER A 432     -22.871  26.471  -9.374  1.00  1.70           H  
ATOM   6583  HG  SER A 432     -25.221  25.031  -8.782  1.00  1.70           H  
ATOM   6584  N   ASP A 433     -25.159  27.665  -8.641  1.00  1.88           N  
ATOM   6585  CA  ASP A 433     -25.866  28.666  -7.830  1.00  1.88           C  
ATOM   6586  C   ASP A 433     -25.040  29.125  -6.644  1.00  1.88           C  
ATOM   6587  O   ASP A 433     -23.947  28.626  -6.397  1.00  1.88           O  
ATOM   6588  CB  ASP A 433     -27.196  28.049  -7.296  1.00  1.88           C  
ATOM   6589  CG  ASP A 433     -28.363  29.055  -6.898  1.00  1.88           C  
ATOM   6590  OD1 ASP A 433     -28.080  30.205  -6.642  1.00  1.88           O  
ATOM   6591  OD2 ASP A 433     -29.495  28.638  -6.847  1.00  1.88           O  
ATOM   6592  H   ASP A 433     -24.474  27.068  -8.194  1.00  1.88           H  
ATOM   6593  HA  ASP A 433     -26.070  29.535  -8.448  1.00  1.88           H  
ATOM   6594 1HB  ASP A 433     -27.592  27.387  -8.050  1.00  1.88           H  
ATOM   6595 2HB  ASP A 433     -26.969  27.428  -6.429  1.00  1.88           H  
ATOM   6596  N   ARG A 434     -25.585  30.091  -5.898  1.00  1.95           N  
ATOM   6597  CA  ARG A 434     -24.992  30.545  -4.637  1.00  1.95           C  
ATOM   6598  C   ARG A 434     -24.878  29.328  -3.742  1.00  1.95           C  
ATOM   6599  O   ARG A 434     -23.852  29.061  -3.116  1.00  1.95           O  
ATOM   6600  CB  ARG A 434     -25.852  31.599  -3.964  1.00  1.95           C  
ATOM   6601  CG  ARG A 434     -25.294  32.133  -2.648  1.00  1.95           C  
ATOM   6602  CD  ARG A 434     -26.191  33.161  -2.030  1.00  1.95           C  
ATOM   6603  NE  ARG A 434     -27.478  32.601  -1.636  1.00  1.95           N  
ATOM   6604  CZ  ARG A 434     -28.560  33.326  -1.281  1.00  1.95           C  
ATOM   6605  NH1 ARG A 434     -28.506  34.643  -1.269  1.00  1.95           N  
ATOM   6606  NH2 ARG A 434     -29.673  32.700  -0.949  1.00  1.95           N  
ATOM   6607  H   ARG A 434     -26.479  30.474  -6.199  1.00  1.95           H  
ATOM   6608  HA  ARG A 434     -23.996  30.947  -4.830  1.00  1.95           H  
ATOM   6609 1HB  ARG A 434     -25.981  32.442  -4.638  1.00  1.95           H  
ATOM   6610 2HB  ARG A 434     -26.843  31.186  -3.763  1.00  1.95           H  
ATOM   6611 1HG  ARG A 434     -25.188  31.305  -1.941  1.00  1.95           H  
ATOM   6612 2HG  ARG A 434     -24.319  32.589  -2.819  1.00  1.95           H  
ATOM   6613 1HD  ARG A 434     -25.717  33.575  -1.138  1.00  1.95           H  
ATOM   6614 2HD  ARG A 434     -26.373  33.960  -2.745  1.00  1.95           H  
ATOM   6615  HE  ARG A 434     -27.576  31.587  -1.631  1.00  1.95           H  
ATOM   6616 1HH1 ARG A 434     -27.650  35.114  -1.527  1.00  1.95           H  
ATOM   6617 2HH1 ARG A 434     -29.318  35.180  -1.002  1.00  1.95           H  
ATOM   6618 1HH2 ARG A 434     -29.684  31.673  -0.968  1.00  1.95           H  
ATOM   6619 2HH2 ARG A 434     -30.493  33.220  -0.679  1.00  1.95           H  
ATOM   6620  N   HIS A 435     -25.946  28.536  -3.749  1.00  1.88           N  
ATOM   6621  CA  HIS A 435     -25.987  27.239  -3.096  1.00  1.88           C  
ATOM   6622  C   HIS A 435     -25.353  26.235  -4.051  1.00  1.88           C  
ATOM   6623  O   HIS A 435     -26.000  25.322  -4.584  1.00  1.88           O  
ATOM   6624  CB  HIS A 435     -27.443  26.897  -2.809  1.00  1.88           C  
ATOM   6625  CG  HIS A 435     -28.078  27.909  -1.906  1.00  1.88           C  
ATOM   6626  ND1 HIS A 435     -27.771  28.021  -0.565  1.00  1.88           N  
ATOM   6627  CD2 HIS A 435     -28.972  28.891  -2.179  1.00  1.88           C  
ATOM   6628  CE1 HIS A 435     -28.463  29.025  -0.043  1.00  1.88           C  
ATOM   6629  NE2 HIS A 435     -29.196  29.579  -1.005  1.00  1.88           N  
ATOM   6630  H   HIS A 435     -26.748  28.833  -4.285  1.00  1.88           H  
ATOM   6631  HA  HIS A 435     -25.422  27.247  -2.165  1.00  1.88           H  
ATOM   6632 1HB  HIS A 435     -28.011  26.879  -3.745  1.00  1.88           H  
ATOM   6633 2HB  HIS A 435     -27.520  25.918  -2.349  1.00  1.88           H  
ATOM   6634  HD1 HIS A 435     -27.297  27.328  -0.014  1.00  1.88           H  
ATOM   6635  HD2 HIS A 435     -29.472  29.192  -3.102  1.00  1.88           H  
ATOM   6636  HE1 HIS A 435     -28.364  29.277   1.015  1.00  1.88           H  
ATOM   6637  N   VAL A 436     -24.074  26.474  -4.268  1.00  1.66           N  
ATOM   6638  CA  VAL A 436     -23.208  25.812  -5.215  1.00  1.66           C  
ATOM   6639  C   VAL A 436     -23.072  24.334  -5.010  1.00  1.66           C  
ATOM   6640  O   VAL A 436     -22.928  23.862  -3.875  1.00  1.66           O  
ATOM   6641  CB  VAL A 436     -21.812  26.472  -5.160  1.00  1.66           C  
ATOM   6642  CG1 VAL A 436     -21.189  26.185  -3.835  1.00  1.66           C  
ATOM   6643  CG2 VAL A 436     -20.915  25.953  -6.295  1.00  1.66           C  
ATOM   6644  H   VAL A 436     -23.682  27.252  -3.737  1.00  1.66           H  
ATOM   6645  HA  VAL A 436     -23.624  25.988  -6.207  1.00  1.66           H  
ATOM   6646  HB  VAL A 436     -21.930  27.553  -5.254  1.00  1.66           H  
ATOM   6647 1HG1 VAL A 436     -20.212  26.661  -3.776  1.00  1.66           H  
ATOM   6648 2HG1 VAL A 436     -21.834  26.572  -3.044  1.00  1.66           H  
ATOM   6649 3HG1 VAL A 436     -21.083  25.121  -3.735  1.00  1.66           H  
ATOM   6650 1HG2 VAL A 436     -19.947  26.444  -6.235  1.00  1.66           H  
ATOM   6651 2HG2 VAL A 436     -20.768  24.883  -6.206  1.00  1.66           H  
ATOM   6652 3HG2 VAL A 436     -21.378  26.178  -7.256  1.00  1.66           H  
ATOM   6653  N   LEU A 437     -23.033  23.590  -6.111  1.00  1.39           N  
ATOM   6654  CA  LEU A 437     -22.803  22.156  -5.990  1.00  1.39           C  
ATOM   6655  C   LEU A 437     -21.346  21.882  -5.623  1.00  1.39           C  
ATOM   6656  O   LEU A 437     -20.520  21.538  -6.469  1.00  1.39           O  
ATOM   6657  CB  LEU A 437     -23.104  21.387  -7.274  1.00  1.39           C  
ATOM   6658  CG  LEU A 437     -24.507  21.398  -7.775  1.00  1.39           C  
ATOM   6659  CD1 LEU A 437     -24.539  20.664  -9.052  1.00  1.39           C  
ATOM   6660  CD2 LEU A 437     -25.411  20.735  -6.781  1.00  1.39           C  
ATOM   6661  H   LEU A 437     -23.212  24.039  -7.016  1.00  1.39           H  
ATOM   6662  HA  LEU A 437     -23.446  21.781  -5.199  1.00  1.39           H  
ATOM   6663 1HB  LEU A 437     -22.465  21.773  -8.067  1.00  1.39           H  
ATOM   6664 2HB  LEU A 437     -22.841  20.352  -7.102  1.00  1.39           H  
ATOM   6665  HG  LEU A 437     -24.836  22.428  -7.953  1.00  1.39           H  
ATOM   6666 1HD1 LEU A 437     -25.547  20.667  -9.436  1.00  1.39           H  
ATOM   6667 2HD1 LEU A 437     -23.874  21.147  -9.761  1.00  1.39           H  
ATOM   6668 3HD1 LEU A 437     -24.213  19.642  -8.885  1.00  1.39           H  
ATOM   6669 1HD2 LEU A 437     -26.413  20.741  -7.188  1.00  1.39           H  
ATOM   6670 2HD2 LEU A 437     -25.088  19.711  -6.620  1.00  1.39           H  
ATOM   6671 3HD2 LEU A 437     -25.387  21.282  -5.840  1.00  1.39           H  
ATOM   6672  N   ASP A 438     -21.059  22.076  -4.346  1.00  1.13           N  
ATOM   6673  CA  ASP A 438     -19.747  21.935  -3.750  1.00  1.13           C  
ATOM   6674  C   ASP A 438     -19.480  20.458  -3.630  1.00  1.13           C  
ATOM   6675  O   ASP A 438     -20.369  19.649  -3.902  1.00  1.13           O  
ATOM   6676  CB  ASP A 438     -19.711  22.614  -2.361  1.00  1.13           C  
ATOM   6677  CG  ASP A 438     -18.285  22.992  -1.839  1.00  1.13           C  
ATOM   6678  OD1 ASP A 438     -17.318  22.360  -2.237  1.00  1.13           O  
ATOM   6679  OD2 ASP A 438     -18.194  23.905  -1.053  1.00  1.13           O  
ATOM   6680  H   ASP A 438     -21.829  22.397  -3.764  1.00  1.13           H  
ATOM   6681  HA  ASP A 438     -18.993  22.384  -4.404  1.00  1.13           H  
ATOM   6682 1HB  ASP A 438     -20.324  23.506  -2.386  1.00  1.13           H  
ATOM   6683 2HB  ASP A 438     -20.159  21.945  -1.636  1.00  1.13           H  
ATOM   6684  N   SER A 439     -18.286  20.093  -3.186  1.00  0.94           N  
ATOM   6685  CA  SER A 439     -17.961  18.683  -3.084  1.00  0.94           C  
ATOM   6686  C   SER A 439     -18.926  17.949  -2.151  1.00  0.94           C  
ATOM   6687  O   SER A 439     -19.199  16.768  -2.348  1.00  0.94           O  
ATOM   6688  CB  SER A 439     -16.533  18.521  -2.595  1.00  0.94           C  
ATOM   6689  OG  SER A 439     -16.375  19.030  -1.295  1.00  0.94           O  
ATOM   6690  H   SER A 439     -17.611  20.822  -2.949  1.00  0.94           H  
ATOM   6691  HA  SER A 439     -18.046  18.248  -4.071  1.00  0.94           H  
ATOM   6692 1HB  SER A 439     -16.257  17.463  -2.602  1.00  0.94           H  
ATOM   6693 2HB  SER A 439     -15.857  19.039  -3.271  1.00  0.94           H  
ATOM   6694  HG  SER A 439     -16.512  19.994  -1.367  1.00  0.94           H  
ATOM   6695  N   GLU A 440     -19.518  18.659  -1.191  1.00  0.81           N  
ATOM   6696  CA  GLU A 440     -20.496  18.029  -0.319  1.00  0.81           C  
ATOM   6697  C   GLU A 440     -21.710  17.588  -1.147  1.00  0.81           C  
ATOM   6698  O   GLU A 440     -22.138  16.433  -1.069  1.00  0.81           O  
ATOM   6699  CB  GLU A 440     -20.930  19.016   0.777  1.00  0.81           C  
ATOM   6700  CG  GLU A 440     -21.924  18.453   1.732  1.00  0.81           C  
ATOM   6701  CD  GLU A 440     -22.365  19.413   2.827  1.00  0.81           C  
ATOM   6702  OE1 GLU A 440     -21.901  20.529   2.845  1.00  0.81           O  
ATOM   6703  OE2 GLU A 440     -23.180  19.019   3.645  1.00  0.81           O  
ATOM   6704  H   GLU A 440     -19.261  19.626  -1.068  1.00  0.81           H  
ATOM   6705  HA  GLU A 440     -20.051  17.150   0.139  1.00  0.81           H  
ATOM   6706 1HB  GLU A 440     -20.051  19.335   1.339  1.00  0.81           H  
ATOM   6707 2HB  GLU A 440     -21.364  19.908   0.317  1.00  0.81           H  
ATOM   6708 1HG  GLU A 440     -22.779  18.184   1.143  1.00  0.81           H  
ATOM   6709 2HG  GLU A 440     -21.523  17.548   2.185  1.00  0.81           H  
ATOM   6710  N   ALA A 441     -22.238  18.513  -1.956  1.00  0.74           N  
ATOM   6711  CA  ALA A 441     -23.395  18.241  -2.791  1.00  0.74           C  
ATOM   6712  C   ALA A 441     -23.098  17.156  -3.795  1.00  0.74           C  
ATOM   6713  O   ALA A 441     -23.922  16.274  -4.033  1.00  0.74           O  
ATOM   6714  CB  ALA A 441     -23.804  19.495  -3.527  1.00  0.74           C  
ATOM   6715  H   ALA A 441     -21.808  19.430  -1.992  1.00  0.74           H  
ATOM   6716  HA  ALA A 441     -24.211  17.904  -2.146  1.00  0.74           H  
ATOM   6717 1HB  ALA A 441     -24.667  19.299  -4.135  1.00  0.74           H  
ATOM   6718 2HB  ALA A 441     -24.038  20.287  -2.815  1.00  0.74           H  
ATOM   6719 3HB  ALA A 441     -22.982  19.795  -4.155  1.00  0.74           H  
ATOM   6720  N   ILE A 442     -21.893  17.181  -4.358  1.00  0.70           N  
ATOM   6721  CA  ILE A 442     -21.557  16.207  -5.375  1.00  0.70           C  
ATOM   6722  C   ILE A 442     -21.498  14.818  -4.760  1.00  0.70           C  
ATOM   6723  O   ILE A 442     -21.952  13.852  -5.369  1.00  0.70           O  
ATOM   6724  CB  ILE A 442     -20.262  16.526  -6.112  1.00  0.70           C  
ATOM   6725  CG1 ILE A 442     -20.345  17.879  -6.854  1.00  0.70           C  
ATOM   6726  CG2 ILE A 442     -20.069  15.431  -7.118  1.00  0.70           C  
ATOM   6727  CD1 ILE A 442     -21.402  17.942  -7.886  1.00  0.70           C  
ATOM   6728  H   ILE A 442     -21.234  17.922  -4.110  1.00  0.70           H  
ATOM   6729  HA  ILE A 442     -22.342  16.198  -6.117  1.00  0.70           H  
ATOM   6730  HB  ILE A 442     -19.448  16.570  -5.416  1.00  0.70           H  
ATOM   6731 1HG1 ILE A 442     -20.524  18.673  -6.138  1.00  0.70           H  
ATOM   6732 2HG1 ILE A 442     -19.396  18.066  -7.340  1.00  0.70           H  
ATOM   6733 1HG2 ILE A 442     -19.161  15.590  -7.686  1.00  0.70           H  
ATOM   6734 2HG2 ILE A 442     -20.022  14.486  -6.620  1.00  0.70           H  
ATOM   6735 3HG2 ILE A 442     -20.918  15.434  -7.789  1.00  0.70           H  
ATOM   6736 1HD1 ILE A 442     -21.380  18.920  -8.366  1.00  0.70           H  
ATOM   6737 2HD1 ILE A 442     -21.218  17.168  -8.617  1.00  0.70           H  
ATOM   6738 3HD1 ILE A 442     -22.359  17.791  -7.425  1.00  0.70           H  
ATOM   6739  N   LYS A 443     -20.931  14.699  -3.553  1.00  0.69           N  
ATOM   6740  CA  LYS A 443     -20.901  13.406  -2.886  1.00  0.69           C  
ATOM   6741  C   LYS A 443     -22.315  12.932  -2.574  1.00  0.69           C  
ATOM   6742  O   LYS A 443     -22.611  11.741  -2.700  1.00  0.69           O  
ATOM   6743  CB  LYS A 443     -20.049  13.453  -1.617  1.00  0.69           C  
ATOM   6744  CG  LYS A 443     -18.566  13.559  -1.902  1.00  0.69           C  
ATOM   6745  CD  LYS A 443     -17.713  13.640  -0.667  1.00  0.69           C  
ATOM   6746  CE  LYS A 443     -16.238  13.753  -1.059  1.00  0.69           C  
ATOM   6747  NZ  LYS A 443     -15.346  13.880   0.129  1.00  0.69           N  
ATOM   6748  H   LYS A 443     -20.521  15.513  -3.091  1.00  0.69           H  
ATOM   6749  HA  LYS A 443     -20.447  12.683  -3.562  1.00  0.69           H  
ATOM   6750 1HB  LYS A 443     -20.339  14.329  -1.025  1.00  0.69           H  
ATOM   6751 2HB  LYS A 443     -20.231  12.567  -1.012  1.00  0.69           H  
ATOM   6752 1HG  LYS A 443     -18.243  12.712  -2.509  1.00  0.69           H  
ATOM   6753 2HG  LYS A 443     -18.406  14.457  -2.456  1.00  0.69           H  
ATOM   6754 1HD  LYS A 443     -17.999  14.523  -0.090  1.00  0.69           H  
ATOM   6755 2HD  LYS A 443     -17.861  12.753  -0.054  1.00  0.69           H  
ATOM   6756 1HE  LYS A 443     -15.954  12.864  -1.623  1.00  0.69           H  
ATOM   6757 2HE  LYS A 443     -16.108  14.630  -1.696  1.00  0.69           H  
ATOM   6758 1HZ  LYS A 443     -14.383  13.951  -0.180  1.00  0.69           H  
ATOM   6759 2HZ  LYS A 443     -15.598  14.713   0.646  1.00  0.69           H  
ATOM   6760 3HZ  LYS A 443     -15.451  13.069   0.721  1.00  0.69           H  
ATOM   6761  N   TYR A 444     -23.217  13.854  -2.202  1.00  0.69           N  
ATOM   6762  CA  TYR A 444     -24.591  13.435  -1.928  1.00  0.69           C  
ATOM   6763  C   TYR A 444     -25.234  12.886  -3.198  1.00  0.69           C  
ATOM   6764  O   TYR A 444     -25.895  11.841  -3.174  1.00  0.69           O  
ATOM   6765  CB  TYR A 444     -25.432  14.609  -1.417  1.00  0.69           C  
ATOM   6766  CG  TYR A 444     -25.059  15.078  -0.047  1.00  0.69           C  
ATOM   6767  CD1 TYR A 444     -25.389  16.360   0.350  1.00  0.69           C  
ATOM   6768  CD2 TYR A 444     -24.373  14.236   0.812  1.00  0.69           C  
ATOM   6769  CE1 TYR A 444     -25.044  16.800   1.602  1.00  0.69           C  
ATOM   6770  CE2 TYR A 444     -24.022  14.679   2.070  1.00  0.69           C  
ATOM   6771  CZ  TYR A 444     -24.354  15.957   2.466  1.00  0.69           C  
ATOM   6772  OH  TYR A 444     -23.995  16.407   3.722  1.00  0.69           O  
ATOM   6773  H   TYR A 444     -22.938  14.828  -2.075  1.00  0.69           H  
ATOM   6774  HA  TYR A 444     -24.579  12.646  -1.182  1.00  0.69           H  
ATOM   6775 1HB  TYR A 444     -25.335  15.451  -2.099  1.00  0.69           H  
ATOM   6776 2HB  TYR A 444     -26.482  14.324  -1.407  1.00  0.69           H  
ATOM   6777  HD1 TYR A 444     -25.919  17.019  -0.328  1.00  0.69           H  
ATOM   6778  HD2 TYR A 444     -24.109  13.228   0.496  1.00  0.69           H  
ATOM   6779  HE1 TYR A 444     -25.300  17.812   1.917  1.00  0.69           H  
ATOM   6780  HE2 TYR A 444     -23.480  14.023   2.747  1.00  0.69           H  
ATOM   6781  HH  TYR A 444     -23.846  17.383   3.690  1.00  0.69           H  
ATOM   6782  N   ILE A 445     -24.971  13.543  -4.323  1.00  0.69           N  
ATOM   6783  CA  ILE A 445     -25.530  13.126  -5.595  1.00  0.69           C  
ATOM   6784  C   ILE A 445     -24.958  11.772  -5.985  1.00  0.69           C  
ATOM   6785  O   ILE A 445     -25.706  10.845  -6.303  1.00  0.69           O  
ATOM   6786  CB  ILE A 445     -25.173  14.134  -6.692  1.00  0.69           C  
ATOM   6787  CG1 ILE A 445     -25.839  15.465  -6.448  1.00  0.69           C  
ATOM   6788  CG2 ILE A 445     -25.677  13.587  -8.000  1.00  0.69           C  
ATOM   6789  CD1 ILE A 445     -25.238  16.597  -7.268  1.00  0.69           C  
ATOM   6790  H   ILE A 445     -24.412  14.398  -4.278  1.00  0.69           H  
ATOM   6791  HA  ILE A 445     -26.610  13.045  -5.501  1.00  0.69           H  
ATOM   6792  HB  ILE A 445     -24.097  14.284  -6.729  1.00  0.69           H  
ATOM   6793 1HG1 ILE A 445     -26.888  15.367  -6.713  1.00  0.69           H  
ATOM   6794 2HG1 ILE A 445     -25.783  15.706  -5.403  1.00  0.69           H  
ATOM   6795 1HG2 ILE A 445     -25.431  14.287  -8.791  1.00  0.69           H  
ATOM   6796 2HG2 ILE A 445     -25.216  12.627  -8.199  1.00  0.69           H  
ATOM   6797 3HG2 ILE A 445     -26.759  13.458  -7.946  1.00  0.69           H  
ATOM   6798 1HD1 ILE A 445     -25.775  17.515  -7.067  1.00  0.69           H  
ATOM   6799 2HD1 ILE A 445     -24.232  16.716  -6.994  1.00  0.69           H  
ATOM   6800 3HD1 ILE A 445     -25.283  16.368  -8.312  1.00  0.69           H  
ATOM   6801  N   ALA A 446     -23.630  11.648  -5.897  1.00  0.70           N  
ATOM   6802  CA  ALA A 446     -22.920  10.422  -6.233  1.00  0.70           C  
ATOM   6803  C   ALA A 446     -23.380   9.264  -5.355  1.00  0.70           C  
ATOM   6804  O   ALA A 446     -23.497   8.131  -5.834  1.00  0.70           O  
ATOM   6805  CB  ALA A 446     -21.430  10.638  -6.058  1.00  0.70           C  
ATOM   6806  H   ALA A 446     -23.086  12.454  -5.611  1.00  0.70           H  
ATOM   6807  HA  ALA A 446     -23.121  10.178  -7.269  1.00  0.70           H  
ATOM   6808 1HB  ALA A 446     -20.904   9.737  -6.325  1.00  0.70           H  
ATOM   6809 2HB  ALA A 446     -21.113  11.453  -6.698  1.00  0.70           H  
ATOM   6810 3HB  ALA A 446     -21.217  10.886  -5.023  1.00  0.70           H  
ATOM   6811  N   SER A 447     -23.670   9.544  -4.086  1.00  0.71           N  
ATOM   6812  CA  SER A 447     -24.143   8.542  -3.149  1.00  0.71           C  
ATOM   6813  C   SER A 447     -25.544   8.053  -3.520  1.00  0.71           C  
ATOM   6814  O   SER A 447     -25.832   6.864  -3.429  1.00  0.71           O  
ATOM   6815  CB  SER A 447     -24.156   9.113  -1.746  1.00  0.71           C  
ATOM   6816  OG  SER A 447     -22.856   9.420  -1.316  1.00  0.71           O  
ATOM   6817  H   SER A 447     -23.527  10.491  -3.738  1.00  0.71           H  
ATOM   6818  HA  SER A 447     -23.464   7.695  -3.175  1.00  0.71           H  
ATOM   6819 1HB  SER A 447     -24.769  10.011  -1.725  1.00  0.71           H  
ATOM   6820 2HB  SER A 447     -24.607   8.393  -1.069  1.00  0.71           H  
ATOM   6821  HG  SER A 447     -22.573  10.177  -1.876  1.00  0.71           H  
ATOM   6822  N   LYS A 448     -26.421   8.978  -3.929  1.00  0.72           N  
ATOM   6823  CA  LYS A 448     -27.790   8.629  -4.299  1.00  0.72           C  
ATOM   6824  C   LYS A 448     -27.899   7.970  -5.675  1.00  0.72           C  
ATOM   6825  O   LYS A 448     -28.690   7.044  -5.868  1.00  0.72           O  
ATOM   6826  CB  LYS A 448     -28.683   9.867  -4.231  1.00  0.72           C  
ATOM   6827  CG  LYS A 448     -28.919  10.352  -2.800  1.00  0.72           C  
ATOM   6828  CD  LYS A 448     -29.808  11.587  -2.724  1.00  0.72           C  
ATOM   6829  CE  LYS A 448     -30.005  12.002  -1.265  1.00  0.72           C  
ATOM   6830  NZ  LYS A 448     -30.869  13.197  -1.122  1.00  0.72           N  
ATOM   6831  H   LYS A 448     -26.137   9.959  -3.952  1.00  0.72           H  
ATOM   6832  HA  LYS A 448     -28.160   7.911  -3.567  1.00  0.72           H  
ATOM   6833 1HB  LYS A 448     -28.215  10.681  -4.795  1.00  0.72           H  
ATOM   6834 2HB  LYS A 448     -29.643   9.650  -4.691  1.00  0.72           H  
ATOM   6835 1HG  LYS A 448     -29.380   9.551  -2.225  1.00  0.72           H  
ATOM   6836 2HG  LYS A 448     -27.957  10.587  -2.347  1.00  0.72           H  
ATOM   6837 1HD  LYS A 448     -29.342  12.414  -3.270  1.00  0.72           H  
ATOM   6838 2HD  LYS A 448     -30.778  11.377  -3.169  1.00  0.72           H  
ATOM   6839 1HE  LYS A 448     -30.459  11.174  -0.725  1.00  0.72           H  
ATOM   6840 2HE  LYS A 448     -29.030  12.219  -0.825  1.00  0.72           H  
ATOM   6841 1HZ  LYS A 448     -30.970  13.432  -0.152  1.00  0.72           H  
ATOM   6842 2HZ  LYS A 448     -30.459  14.001  -1.608  1.00  0.72           H  
ATOM   6843 3HZ  LYS A 448     -31.777  13.017  -1.516  1.00  0.72           H  
ATOM   6844  N   THR A 449     -27.061   8.390  -6.622  1.00  0.72           N  
ATOM   6845  CA  THR A 449     -27.118   7.883  -7.995  1.00  0.72           C  
ATOM   6846  C   THR A 449     -26.464   6.509  -8.198  1.00  0.72           C  
ATOM   6847  O   THR A 449     -25.595   6.332  -9.063  1.00  0.72           O  
ATOM   6848  CB  THR A 449     -26.457   8.895  -8.961  1.00  0.72           C  
ATOM   6849  OG1 THR A 449     -25.188   9.264  -8.454  1.00  0.72           O  
ATOM   6850  CG2 THR A 449     -27.295  10.116  -9.171  1.00  0.72           C  
ATOM   6851  H   THR A 449     -26.406   9.138  -6.407  1.00  0.72           H  
ATOM   6852  HA  THR A 449     -28.168   7.794  -8.268  1.00  0.72           H  
ATOM   6853  HB  THR A 449     -26.306   8.424  -9.900  1.00  0.72           H  
ATOM   6854  HG1 THR A 449     -25.325   9.753  -7.610  1.00  0.72           H  
ATOM   6855 1HG2 THR A 449     -26.787  10.784  -9.858  1.00  0.72           H  
ATOM   6856 2HG2 THR A 449     -28.246   9.818  -9.589  1.00  0.72           H  
ATOM   6857 3HG2 THR A 449     -27.449  10.621  -8.220  1.00  0.72           H  
ATOM   6858  N   HIS A 450     -26.929   5.510  -7.459  1.00  0.71           N  
ATOM   6859  CA  HIS A 450     -26.364   4.180  -7.626  1.00  0.71           C  
ATOM   6860  C   HIS A 450     -26.794   3.606  -8.961  1.00  0.71           C  
ATOM   6861  O   HIS A 450     -27.951   3.727  -9.357  1.00  0.71           O  
ATOM   6862  CB  HIS A 450     -26.773   3.241  -6.484  1.00  0.71           C  
ATOM   6863  CG  HIS A 450     -26.095   3.523  -5.167  1.00  0.71           C  
ATOM   6864  ND1 HIS A 450     -24.749   3.255  -4.945  1.00  0.71           N  
ATOM   6865  CD2 HIS A 450     -26.563   4.044  -4.019  1.00  0.71           C  
ATOM   6866  CE1 HIS A 450     -24.439   3.595  -3.703  1.00  0.71           C  
ATOM   6867  NE2 HIS A 450     -25.517   4.074  -3.127  1.00  0.71           N  
ATOM   6868  H   HIS A 450     -27.663   5.714  -6.781  1.00  0.71           H  
ATOM   6869  HA  HIS A 450     -25.280   4.242  -7.628  1.00  0.71           H  
ATOM   6870 1HB  HIS A 450     -27.853   3.311  -6.325  1.00  0.71           H  
ATOM   6871 2HB  HIS A 450     -26.557   2.210  -6.767  1.00  0.71           H  
ATOM   6872  HD2 HIS A 450     -27.581   4.383  -3.827  1.00  0.71           H  
ATOM   6873  HE1 HIS A 450     -23.458   3.501  -3.240  1.00  0.71           H  
ATOM   6874  HE2 HIS A 450     -25.583   4.423  -2.183  1.00  0.71           H  
ATOM   6875  N   GLY A 451     -25.858   2.962  -9.650  1.00  0.70           N  
ATOM   6876  CA  GLY A 451     -26.130   2.332 -10.936  1.00  0.70           C  
ATOM   6877  C   GLY A 451     -26.021   3.302 -12.120  1.00  0.70           C  
ATOM   6878  O   GLY A 451     -26.137   2.891 -13.271  1.00  0.70           O  
ATOM   6879  H   GLY A 451     -24.921   2.908  -9.271  1.00  0.70           H  
ATOM   6880 1HA  GLY A 451     -25.446   1.498 -11.080  1.00  0.70           H  
ATOM   6881 2HA  GLY A 451     -27.136   1.910 -10.914  1.00  0.70           H  
ATOM   6882  N   TYR A 452     -25.778   4.586 -11.867  1.00  0.69           N  
ATOM   6883  CA  TYR A 452     -25.698   5.521 -12.985  1.00  0.69           C  
ATOM   6884  C   TYR A 452     -24.344   5.403 -13.649  1.00  0.69           C  
ATOM   6885  O   TYR A 452     -23.335   5.138 -12.993  1.00  0.69           O  
ATOM   6886  CB  TYR A 452     -25.955   6.953 -12.500  1.00  0.69           C  
ATOM   6887  CG  TYR A 452     -27.414   7.217 -12.113  1.00  0.69           C  
ATOM   6888  CD1 TYR A 452     -27.965   6.430 -11.167  1.00  0.69           C  
ATOM   6889  CD2 TYR A 452     -28.164   8.258 -12.655  1.00  0.69           C  
ATOM   6890  CE1 TYR A 452     -29.239   6.606 -10.739  1.00  0.69           C  
ATOM   6891  CE2 TYR A 452     -29.477   8.447 -12.224  1.00  0.69           C  
ATOM   6892  CZ  TYR A 452     -30.004   7.605 -11.258  1.00  0.69           C  
ATOM   6893  OH  TYR A 452     -31.289   7.748 -10.794  1.00  0.69           O  
ATOM   6894  H   TYR A 452     -25.682   4.935 -10.912  1.00  0.69           H  
ATOM   6895  HA  TYR A 452     -26.454   5.261 -13.728  1.00  0.69           H  
ATOM   6896 1HB  TYR A 452     -25.329   7.147 -11.632  1.00  0.69           H  
ATOM   6897 2HB  TYR A 452     -25.669   7.659 -13.268  1.00  0.69           H  
ATOM   6898  HD1 TYR A 452     -27.373   5.640 -10.749  1.00  0.69           H  
ATOM   6899  HD2 TYR A 452     -27.730   8.920 -13.399  1.00  0.69           H  
ATOM   6900  HE1 TYR A 452     -29.645   5.941  -9.975  1.00  0.69           H  
ATOM   6901  HE2 TYR A 452     -30.083   9.253 -12.631  1.00  0.69           H  
ATOM   6902  HH  TYR A 452     -31.873   8.078 -11.514  1.00  0.69           H  
ATOM   6903  N   VAL A 453     -24.314   5.638 -14.950  1.00  0.68           N  
ATOM   6904  CA  VAL A 453     -23.053   5.610 -15.685  1.00  0.68           C  
ATOM   6905  C   VAL A 453     -22.756   6.998 -16.209  1.00  0.68           C  
ATOM   6906  O   VAL A 453     -23.563   7.906 -16.009  1.00  0.68           O  
ATOM   6907  CB  VAL A 453     -23.100   4.589 -16.826  1.00  0.68           C  
ATOM   6908  CG1 VAL A 453     -23.368   3.200 -16.246  1.00  0.68           C  
ATOM   6909  CG2 VAL A 453     -24.135   4.979 -17.814  1.00  0.68           C  
ATOM   6910  H   VAL A 453     -25.201   5.802 -15.453  1.00  0.68           H  
ATOM   6911  HA  VAL A 453     -22.255   5.322 -15.008  1.00  0.68           H  
ATOM   6912  HB  VAL A 453     -22.145   4.558 -17.312  1.00  0.68           H  
ATOM   6913 1HG1 VAL A 453     -23.384   2.464 -17.047  1.00  0.68           H  
ATOM   6914 2HG1 VAL A 453     -22.581   2.960 -15.545  1.00  0.68           H  
ATOM   6915 3HG1 VAL A 453     -24.331   3.190 -15.731  1.00  0.68           H  
ATOM   6916 1HG2 VAL A 453     -24.159   4.250 -18.622  1.00  0.68           H  
ATOM   6917 2HG2 VAL A 453     -25.075   4.997 -17.328  1.00  0.68           H  
ATOM   6918 3HG2 VAL A 453     -23.917   5.958 -18.216  1.00  0.68           H  
ATOM   6919  N   GLY A 454     -21.603   7.183 -16.845  1.00  0.68           N  
ATOM   6920  CA  GLY A 454     -21.218   8.494 -17.357  1.00  0.68           C  
ATOM   6921  C   GLY A 454     -22.373   9.192 -18.073  1.00  0.68           C  
ATOM   6922  O   GLY A 454     -22.716  10.319 -17.723  1.00  0.68           O  
ATOM   6923  H   GLY A 454     -20.981   6.401 -16.989  1.00  0.68           H  
ATOM   6924 1HA  GLY A 454     -20.870   9.115 -16.536  1.00  0.68           H  
ATOM   6925 2HA  GLY A 454     -20.383   8.374 -18.047  1.00  0.68           H  
ATOM   6926  N   ALA A 455     -23.004   8.507 -19.030  1.00  0.67           N  
ATOM   6927  CA  ALA A 455     -24.115   9.071 -19.801  1.00  0.67           C  
ATOM   6928  C   ALA A 455     -25.306   9.503 -18.945  1.00  0.67           C  
ATOM   6929  O   ALA A 455     -26.049  10.408 -19.344  1.00  0.67           O  
ATOM   6930  CB  ALA A 455     -24.602   8.063 -20.810  1.00  0.67           C  
ATOM   6931  H   ALA A 455     -22.663   7.576 -19.265  1.00  0.67           H  
ATOM   6932  HA  ALA A 455     -23.742   9.948 -20.323  1.00  0.67           H  
ATOM   6933 1HB  ALA A 455     -25.399   8.501 -21.407  1.00  0.67           H  
ATOM   6934 2HB  ALA A 455     -23.775   7.802 -21.446  1.00  0.67           H  
ATOM   6935 3HB  ALA A 455     -24.976   7.180 -20.292  1.00  0.67           H  
ATOM   6936  N   ASP A 456     -25.533   8.867 -17.803  1.00  0.66           N  
ATOM   6937  CA  ASP A 456     -26.690   9.203 -16.994  1.00  0.66           C  
ATOM   6938  C   ASP A 456     -26.335  10.378 -16.123  1.00  0.66           C  
ATOM   6939  O   ASP A 456     -27.182  11.204 -15.801  1.00  0.66           O  
ATOM   6940  CB  ASP A 456     -27.135   8.055 -16.117  1.00  0.66           C  
ATOM   6941  CG  ASP A 456     -27.566   6.878 -16.872  1.00  0.66           C  
ATOM   6942  OD1 ASP A 456     -28.402   6.993 -17.727  1.00  0.66           O  
ATOM   6943  OD2 ASP A 456     -27.049   5.810 -16.586  1.00  0.66           O  
ATOM   6944  H   ASP A 456     -24.867   8.180 -17.459  1.00  0.66           H  
ATOM   6945  HA  ASP A 456     -27.514   9.486 -17.652  1.00  0.66           H  
ATOM   6946 1HB  ASP A 456     -26.322   7.778 -15.457  1.00  0.66           H  
ATOM   6947 2HB  ASP A 456     -27.970   8.378 -15.515  1.00  0.66           H  
ATOM   6948  N   LEU A 457     -25.060  10.466 -15.762  1.00  0.66           N  
ATOM   6949  CA  LEU A 457     -24.584  11.561 -14.947  1.00  0.66           C  
ATOM   6950  C   LEU A 457     -24.542  12.802 -15.860  1.00  0.66           C  
ATOM   6951  O   LEU A 457     -24.859  13.917 -15.437  1.00  0.66           O  
ATOM   6952  CB  LEU A 457     -23.248  11.155 -14.325  1.00  0.66           C  
ATOM   6953  CG  LEU A 457     -23.386   9.937 -13.318  1.00  0.66           C  
ATOM   6954  CD1 LEU A 457     -22.031   9.511 -12.829  1.00  0.66           C  
ATOM   6955  CD2 LEU A 457     -24.305  10.287 -12.138  1.00  0.66           C  
ATOM   6956  H   LEU A 457     -24.410   9.732 -16.049  1.00  0.66           H  
ATOM   6957  HA  LEU A 457     -25.292  11.740 -14.140  1.00  0.66           H  
ATOM   6958 1HB  LEU A 457     -22.583  10.842 -15.127  1.00  0.66           H  
ATOM   6959 2HB  LEU A 457     -22.801  11.992 -13.819  1.00  0.66           H  
ATOM   6960  HG  LEU A 457     -23.819   9.100 -13.854  1.00  0.66           H  
ATOM   6961 1HD1 LEU A 457     -22.159   8.663 -12.183  1.00  0.66           H  
ATOM   6962 2HD1 LEU A 457     -21.422   9.227 -13.677  1.00  0.66           H  
ATOM   6963 3HD1 LEU A 457     -21.555  10.326 -12.282  1.00  0.66           H  
ATOM   6964 1HD2 LEU A 457     -24.396   9.420 -11.485  1.00  0.66           H  
ATOM   6965 2HD2 LEU A 457     -23.891  11.094 -11.577  1.00  0.66           H  
ATOM   6966 3HD2 LEU A 457     -25.292  10.565 -12.510  1.00  0.66           H  
ATOM   6967  N   THR A 458     -24.250  12.591 -17.152  1.00  0.65           N  
ATOM   6968  CA  THR A 458     -24.349  13.677 -18.123  1.00  0.65           C  
ATOM   6969  C   THR A 458     -25.811  14.103 -18.227  1.00  0.65           C  
ATOM   6970  O   THR A 458     -26.128  15.296 -18.165  1.00  0.65           O  
ATOM   6971  CB  THR A 458     -23.860  13.276 -19.530  1.00  0.65           C  
ATOM   6972  OG1 THR A 458     -22.473  12.952 -19.501  1.00  0.65           O  
ATOM   6973  CG2 THR A 458     -24.096  14.407 -20.491  1.00  0.65           C  
ATOM   6974  H   THR A 458     -23.942  11.670 -17.455  1.00  0.65           H  
ATOM   6975  HA  THR A 458     -23.759  14.525 -17.774  1.00  0.65           H  
ATOM   6976  HB  THR A 458     -24.415  12.406 -19.865  1.00  0.65           H  
ATOM   6977  HG1 THR A 458     -21.975  13.761 -19.298  1.00  0.65           H  
ATOM   6978 1HG2 THR A 458     -23.763  14.115 -21.483  1.00  0.65           H  
ATOM   6979 2HG2 THR A 458     -25.158  14.637 -20.514  1.00  0.65           H  
ATOM   6980 3HG2 THR A 458     -23.539  15.285 -20.161  1.00  0.65           H  
ATOM   6981  N   ALA A 459     -26.720  13.121 -18.359  1.00  0.65           N  
ATOM   6982  CA  ALA A 459     -28.142  13.419 -18.444  1.00  0.65           C  
ATOM   6983  C   ALA A 459     -28.614  14.154 -17.204  1.00  0.65           C  
ATOM   6984  O   ALA A 459     -29.398  15.090 -17.306  1.00  0.65           O  
ATOM   6985  CB  ALA A 459     -28.953  12.151 -18.614  1.00  0.65           C  
ATOM   6986  H   ALA A 459     -26.417  12.149 -18.443  1.00  0.65           H  
ATOM   6987  HA  ALA A 459     -28.300  14.063 -19.309  1.00  0.65           H  
ATOM   6988 1HB  ALA A 459     -30.009  12.403 -18.697  1.00  0.65           H  
ATOM   6989 2HB  ALA A 459     -28.627  11.627 -19.513  1.00  0.65           H  
ATOM   6990 3HB  ALA A 459     -28.805  11.511 -17.755  1.00  0.65           H  
ATOM   6991  N   LEU A 460     -28.091  13.774 -16.040  1.00  0.64           N  
ATOM   6992  CA  LEU A 460     -28.436  14.394 -14.775  1.00  0.64           C  
ATOM   6993  C   LEU A 460     -28.133  15.865 -14.838  1.00  0.64           C  
ATOM   6994  O   LEU A 460     -28.960  16.709 -14.479  1.00  0.64           O  
ATOM   6995  CB  LEU A 460     -27.621  13.760 -13.647  1.00  0.64           C  
ATOM   6996  CG  LEU A 460     -27.867  14.278 -12.301  1.00  0.64           C  
ATOM   6997  CD1 LEU A 460     -29.262  13.956 -11.940  1.00  0.64           C  
ATOM   6998  CD2 LEU A 460     -26.890  13.673 -11.346  1.00  0.64           C  
ATOM   6999  H   LEU A 460     -27.462  12.979 -16.023  1.00  0.64           H  
ATOM   7000  HA  LEU A 460     -29.493  14.287 -14.582  1.00  0.64           H  
ATOM   7001 1HB  LEU A 460     -27.806  12.684 -13.644  1.00  0.64           H  
ATOM   7002 2HB  LEU A 460     -26.584  13.920 -13.838  1.00  0.64           H  
ATOM   7003  HG  LEU A 460     -27.755  15.362 -12.299  1.00  0.64           H  
ATOM   7004 1HD1 LEU A 460     -29.484  14.341 -10.953  1.00  0.64           H  
ATOM   7005 2HD1 LEU A 460     -29.925  14.404 -12.663  1.00  0.64           H  
ATOM   7006 3HD1 LEU A 460     -29.388  12.879 -11.953  1.00  0.64           H  
ATOM   7007 1HD2 LEU A 460     -27.094  14.056 -10.364  1.00  0.64           H  
ATOM   7008 2HD2 LEU A 460     -26.998  12.592 -11.350  1.00  0.64           H  
ATOM   7009 3HD2 LEU A 460     -25.887  13.940 -11.647  1.00  0.64           H  
ATOM   7010  N   CYS A 461     -26.937  16.176 -15.310  1.00  0.65           N  
ATOM   7011  CA  CYS A 461     -26.491  17.544 -15.382  1.00  0.65           C  
ATOM   7012  C   CYS A 461     -27.359  18.337 -16.366  1.00  0.65           C  
ATOM   7013  O   CYS A 461     -27.782  19.462 -16.075  1.00  0.65           O  
ATOM   7014  CB  CYS A 461     -25.034  17.538 -15.820  1.00  0.65           C  
ATOM   7015  SG  CYS A 461     -23.955  16.771 -14.591  1.00  0.65           S  
ATOM   7016  H   CYS A 461     -26.299  15.425 -15.586  1.00  0.65           H  
ATOM   7017  HA  CYS A 461     -26.577  17.989 -14.398  1.00  0.65           H  
ATOM   7018 1HB  CYS A 461     -24.923  16.996 -16.756  1.00  0.65           H  
ATOM   7019 2HB  CYS A 461     -24.692  18.559 -15.981  1.00  0.65           H  
ATOM   7020  HG  CYS A 461     -24.394  15.507 -14.815  1.00  0.65           H  
ATOM   7021  N   ARG A 462     -27.686  17.728 -17.512  1.00  0.65           N  
ATOM   7022  CA  ARG A 462     -28.514  18.402 -18.508  1.00  0.65           C  
ATOM   7023  C   ARG A 462     -29.934  18.637 -17.995  1.00  0.65           C  
ATOM   7024  O   ARG A 462     -30.494  19.723 -18.166  1.00  0.65           O  
ATOM   7025  CB  ARG A 462     -28.558  17.579 -19.782  1.00  0.65           C  
ATOM   7026  CG  ARG A 462     -27.249  17.543 -20.558  1.00  0.65           C  
ATOM   7027  CD  ARG A 462     -27.322  16.625 -21.719  1.00  0.65           C  
ATOM   7028  NE  ARG A 462     -26.079  16.608 -22.476  1.00  0.65           N  
ATOM   7029  CZ  ARG A 462     -25.781  15.716 -23.440  1.00  0.65           C  
ATOM   7030  NH1 ARG A 462     -26.639  14.771 -23.751  1.00  0.65           N  
ATOM   7031  NH2 ARG A 462     -24.622  15.789 -24.072  1.00  0.65           N  
ATOM   7032  H   ARG A 462     -27.319  16.792 -17.705  1.00  0.65           H  
ATOM   7033  HA  ARG A 462     -28.063  19.370 -18.730  1.00  0.65           H  
ATOM   7034 1HB  ARG A 462     -28.825  16.552 -19.535  1.00  0.65           H  
ATOM   7035 2HB  ARG A 462     -29.326  17.966 -20.444  1.00  0.65           H  
ATOM   7036 1HG  ARG A 462     -27.013  18.542 -20.920  1.00  0.65           H  
ATOM   7037 2HG  ARG A 462     -26.451  17.198 -19.897  1.00  0.65           H  
ATOM   7038 1HD  ARG A 462     -27.518  15.613 -21.362  1.00  0.65           H  
ATOM   7039 2HD  ARG A 462     -28.125  16.939 -22.383  1.00  0.65           H  
ATOM   7040  HE  ARG A 462     -25.393  17.319 -22.264  1.00  0.65           H  
ATOM   7041 1HH1 ARG A 462     -27.524  14.713 -23.268  1.00  0.65           H  
ATOM   7042 2HH1 ARG A 462     -26.413  14.101 -24.473  1.00  0.65           H  
ATOM   7043 1HH2 ARG A 462     -23.961  16.516 -23.834  1.00  0.65           H  
ATOM   7044 2HH2 ARG A 462     -24.398  15.120 -24.794  1.00  0.65           H  
ATOM   7045  N   GLU A 463     -30.501  17.635 -17.320  1.00  0.66           N  
ATOM   7046  CA  GLU A 463     -31.840  17.744 -16.760  1.00  0.66           C  
ATOM   7047  C   GLU A 463     -31.876  18.769 -15.645  1.00  0.66           C  
ATOM   7048  O   GLU A 463     -32.853  19.507 -15.522  1.00  0.66           O  
ATOM   7049  CB  GLU A 463     -32.348  16.384 -16.270  1.00  0.66           C  
ATOM   7050  CG  GLU A 463     -32.744  15.369 -17.360  1.00  0.66           C  
ATOM   7051  CD  GLU A 463     -33.960  15.765 -18.146  1.00  0.66           C  
ATOM   7052  OE1 GLU A 463     -34.953  16.088 -17.534  1.00  0.66           O  
ATOM   7053  OE2 GLU A 463     -33.913  15.720 -19.353  1.00  0.66           O  
ATOM   7054  H   GLU A 463     -29.996  16.763 -17.205  1.00  0.66           H  
ATOM   7055  HA  GLU A 463     -32.510  18.083 -17.537  1.00  0.66           H  
ATOM   7056 1HB  GLU A 463     -31.545  15.911 -15.716  1.00  0.66           H  
ATOM   7057 2HB  GLU A 463     -33.192  16.519 -15.595  1.00  0.66           H  
ATOM   7058 1HG  GLU A 463     -31.906  15.243 -18.045  1.00  0.66           H  
ATOM   7059 2HG  GLU A 463     -32.940  14.412 -16.890  1.00  0.66           H  
ATOM   7060  N   SER A 464     -30.794  18.866 -14.865  1.00  0.68           N  
ATOM   7061  CA  SER A 464     -30.745  19.820 -13.771  1.00  0.68           C  
ATOM   7062  C   SER A 464     -30.904  21.225 -14.348  1.00  0.68           C  
ATOM   7063  O   SER A 464     -31.693  22.037 -13.851  1.00  0.68           O  
ATOM   7064  CB  SER A 464     -29.403  19.717 -13.076  1.00  0.68           C  
ATOM   7065  OG  SER A 464     -29.221  18.460 -12.514  1.00  0.68           O  
ATOM   7066  H   SER A 464     -30.014  18.224 -14.996  1.00  0.68           H  
ATOM   7067  HA  SER A 464     -31.557  19.615 -13.071  1.00  0.68           H  
ATOM   7068 1HB  SER A 464     -28.602  19.930 -13.774  1.00  0.68           H  
ATOM   7069 2HB  SER A 464     -29.361  20.451 -12.297  1.00  0.68           H  
ATOM   7070  HG  SER A 464     -29.350  17.815 -13.243  1.00  0.68           H  
ATOM   7071  N   VAL A 465     -30.201  21.479 -15.456  1.00  0.69           N  
ATOM   7072  CA  VAL A 465     -30.266  22.771 -16.119  1.00  0.69           C  
ATOM   7073  C   VAL A 465     -31.624  23.029 -16.745  1.00  0.69           C  
ATOM   7074  O   VAL A 465     -32.189  24.115 -16.590  1.00  0.69           O  
ATOM   7075  CB  VAL A 465     -29.193  22.872 -17.206  1.00  0.69           C  
ATOM   7076  CG1 VAL A 465     -29.386  24.149 -17.997  1.00  0.69           C  
ATOM   7077  CG2 VAL A 465     -27.837  22.842 -16.569  1.00  0.69           C  
ATOM   7078  H   VAL A 465     -29.565  20.761 -15.815  1.00  0.69           H  
ATOM   7079  HA  VAL A 465     -30.083  23.542 -15.376  1.00  0.69           H  
ATOM   7080  HB  VAL A 465     -29.296  22.028 -17.891  1.00  0.69           H  
ATOM   7081 1HG1 VAL A 465     -28.630  24.209 -18.777  1.00  0.69           H  
ATOM   7082 2HG1 VAL A 465     -30.373  24.139 -18.449  1.00  0.69           H  
ATOM   7083 3HG1 VAL A 465     -29.297  25.011 -17.335  1.00  0.69           H  
ATOM   7084 1HG2 VAL A 465     -27.068  22.903 -17.335  1.00  0.69           H  
ATOM   7085 2HG2 VAL A 465     -27.745  23.682 -15.900  1.00  0.69           H  
ATOM   7086 3HG2 VAL A 465     -27.719  21.919 -16.012  1.00  0.69           H  
ATOM   7087  N   MET A 466     -32.166  22.034 -17.447  1.00  0.71           N  
ATOM   7088  CA  MET A 466     -33.452  22.221 -18.097  1.00  0.71           C  
ATOM   7089  C   MET A 466     -34.564  22.464 -17.095  1.00  0.71           C  
ATOM   7090  O   MET A 466     -35.445  23.286 -17.341  1.00  0.71           O  
ATOM   7091  CB  MET A 466     -33.751  21.045 -19.006  1.00  0.71           C  
ATOM   7092  CG  MET A 466     -32.866  21.019 -20.251  1.00  0.71           C  
ATOM   7093  SD  MET A 466     -33.339  19.767 -21.436  1.00  0.71           S  
ATOM   7094  CE  MET A 466     -32.778  18.326 -20.562  1.00  0.71           C  
ATOM   7095  H   MET A 466     -31.665  21.150 -17.551  1.00  0.71           H  
ATOM   7096  HA  MET A 466     -33.387  23.103 -18.722  1.00  0.71           H  
ATOM   7097 1HB  MET A 466     -33.583  20.120 -18.456  1.00  0.71           H  
ATOM   7098 2HB  MET A 466     -34.795  21.066 -19.314  1.00  0.71           H  
ATOM   7099 1HG  MET A 466     -32.913  21.991 -20.738  1.00  0.71           H  
ATOM   7100 2HG  MET A 466     -31.836  20.842 -19.955  1.00  0.71           H  
ATOM   7101 1HE  MET A 466     -32.984  17.432 -21.148  1.00  0.71           H  
ATOM   7102 2HE  MET A 466     -31.715  18.402 -20.373  1.00  0.71           H  
ATOM   7103 3HE  MET A 466     -33.309  18.260 -19.622  1.00  0.71           H  
ATOM   7104  N   LYS A 467     -34.523  21.808 -15.934  1.00  0.72           N  
ATOM   7105  CA  LYS A 467     -35.563  22.065 -14.951  1.00  0.72           C  
ATOM   7106  C   LYS A 467     -35.469  23.507 -14.472  1.00  0.72           C  
ATOM   7107  O   LYS A 467     -36.487  24.186 -14.338  1.00  0.72           O  
ATOM   7108  CB  LYS A 467     -35.480  21.087 -13.786  1.00  0.72           C  
ATOM   7109  CG  LYS A 467     -35.918  19.673 -14.136  1.00  0.72           C  
ATOM   7110  CD  LYS A 467     -35.847  18.761 -12.940  1.00  0.72           C  
ATOM   7111  CE  LYS A 467     -36.277  17.350 -13.293  1.00  0.72           C  
ATOM   7112  NZ  LYS A 467     -37.677  17.274 -13.738  1.00  0.72           N  
ATOM   7113  H   LYS A 467     -33.796  21.117 -15.746  1.00  0.72           H  
ATOM   7114  HA  LYS A 467     -36.534  21.932 -15.431  1.00  0.72           H  
ATOM   7115 1HB  LYS A 467     -34.442  21.036 -13.438  1.00  0.72           H  
ATOM   7116 2HB  LYS A 467     -36.088  21.443 -12.958  1.00  0.72           H  
ATOM   7117 1HG  LYS A 467     -36.942  19.697 -14.510  1.00  0.72           H  
ATOM   7118 2HG  LYS A 467     -35.279  19.275 -14.920  1.00  0.72           H  
ATOM   7119 1HD  LYS A 467     -34.816  18.729 -12.566  1.00  0.72           H  
ATOM   7120 2HD  LYS A 467     -36.489  19.139 -12.147  1.00  0.72           H  
ATOM   7121 1HE  LYS A 467     -35.632  16.955 -14.079  1.00  0.72           H  
ATOM   7122 2HE  LYS A 467     -36.181  16.733 -12.413  1.00  0.72           H  
ATOM   7123 1HZ  LYS A 467     -37.890  16.288 -13.912  1.00  0.72           H  
ATOM   7124 2HZ  LYS A 467     -38.287  17.606 -13.013  1.00  0.72           H  
ATOM   7125 3HZ  LYS A 467     -37.814  17.817 -14.576  1.00  0.72           H  
ATOM   7126  N   THR A 468     -34.253  24.012 -14.277  1.00  0.74           N  
ATOM   7127  CA  THR A 468     -34.085  25.405 -13.884  1.00  0.74           C  
ATOM   7128  C   THR A 468     -34.633  26.361 -14.936  1.00  0.74           C  
ATOM   7129  O   THR A 468     -35.338  27.324 -14.605  1.00  0.74           O  
ATOM   7130  CB  THR A 468     -32.628  25.705 -13.585  1.00  0.74           C  
ATOM   7131  OG1 THR A 468     -32.235  24.943 -12.447  1.00  0.74           O  
ATOM   7132  CG2 THR A 468     -32.400  27.148 -13.368  1.00  0.74           C  
ATOM   7133  H   THR A 468     -33.425  23.416 -14.378  1.00  0.74           H  
ATOM   7134  HA  THR A 468     -34.648  25.564 -12.963  1.00  0.74           H  
ATOM   7135  HB  THR A 468     -32.031  25.386 -14.434  1.00  0.74           H  
ATOM   7136  HG1 THR A 468     -32.555  25.386 -11.647  1.00  0.74           H  
ATOM   7137 1HG2 THR A 468     -31.352  27.300 -13.189  1.00  0.74           H  
ATOM   7138 2HG2 THR A 468     -32.697  27.689 -14.247  1.00  0.74           H  
ATOM   7139 3HG2 THR A 468     -32.973  27.495 -12.512  1.00  0.74           H  
ATOM   7140  N   ILE A 469     -34.341  26.079 -16.206  1.00  0.77           N  
ATOM   7141  CA  ILE A 469     -34.812  26.928 -17.286  1.00  0.77           C  
ATOM   7142  C   ILE A 469     -36.331  26.977 -17.267  1.00  0.77           C  
ATOM   7143  O   ILE A 469     -36.936  28.053 -17.347  1.00  0.77           O  
ATOM   7144  CB  ILE A 469     -34.346  26.415 -18.665  1.00  0.77           C  
ATOM   7145  CG1 ILE A 469     -32.815  26.534 -18.836  1.00  0.77           C  
ATOM   7146  CG2 ILE A 469     -35.052  27.206 -19.736  1.00  0.77           C  
ATOM   7147  CD1 ILE A 469     -32.268  25.781 -20.022  1.00  0.77           C  
ATOM   7148  H   ILE A 469     -33.751  25.269 -16.412  1.00  0.77           H  
ATOM   7149  HA  ILE A 469     -34.437  27.933 -17.132  1.00  0.77           H  
ATOM   7150  HB  ILE A 469     -34.605  25.364 -18.761  1.00  0.77           H  
ATOM   7151 1HG1 ILE A 469     -32.556  27.553 -18.999  1.00  0.77           H  
ATOM   7152 2HG1 ILE A 469     -32.327  26.181 -17.928  1.00  0.77           H  
ATOM   7153 1HG2 ILE A 469     -34.754  26.842 -20.716  1.00  0.77           H  
ATOM   7154 2HG2 ILE A 469     -36.119  27.084 -19.613  1.00  0.77           H  
ATOM   7155 3HG2 ILE A 469     -34.792  28.261 -19.645  1.00  0.77           H  
ATOM   7156 1HD1 ILE A 469     -31.191  25.931 -20.077  1.00  0.77           H  
ATOM   7157 2HD1 ILE A 469     -32.475  24.728 -19.922  1.00  0.77           H  
ATOM   7158 3HD1 ILE A 469     -32.732  26.155 -20.931  1.00  0.77           H  
ATOM   7159  N   GLN A 470     -36.950  25.800 -17.124  1.00  0.81           N  
ATOM   7160  CA  GLN A 470     -38.398  25.679 -17.085  1.00  0.81           C  
ATOM   7161  C   GLN A 470     -39.003  26.401 -15.882  1.00  0.81           C  
ATOM   7162  O   GLN A 470     -40.034  27.065 -16.016  1.00  0.81           O  
ATOM   7163  CB  GLN A 470     -38.776  24.198 -17.048  1.00  0.81           C  
ATOM   7164  CG  GLN A 470     -38.480  23.450 -18.341  1.00  0.81           C  
ATOM   7165  CD  GLN A 470     -38.659  21.942 -18.202  1.00  0.81           C  
ATOM   7166  OE1 GLN A 470     -38.780  21.395 -17.097  1.00  0.81           O  
ATOM   7167  NE2 GLN A 470     -38.670  21.254 -19.339  1.00  0.81           N  
ATOM   7168  H   GLN A 470     -36.388  24.950 -17.058  1.00  0.81           H  
ATOM   7169  HA  GLN A 470     -38.802  26.127 -17.992  1.00  0.81           H  
ATOM   7170 1HB  GLN A 470     -38.220  23.711 -16.251  1.00  0.81           H  
ATOM   7171 2HB  GLN A 470     -39.835  24.093 -16.822  1.00  0.81           H  
ATOM   7172 1HG  GLN A 470     -39.168  23.801 -19.106  1.00  0.81           H  
ATOM   7173 2HG  GLN A 470     -37.461  23.654 -18.651  1.00  0.81           H  
ATOM   7174 1HE2 GLN A 470     -38.782  20.261 -19.323  1.00  0.81           H  
ATOM   7175 2HE2 GLN A 470     -38.566  21.732 -20.210  1.00  0.81           H  
ATOM   7176  N   ARG A 471     -38.354  26.318 -14.712  1.00  0.91           N  
ATOM   7177  CA  ARG A 471     -38.871  27.009 -13.533  1.00  0.91           C  
ATOM   7178  C   ARG A 471     -38.873  28.514 -13.767  1.00  0.91           C  
ATOM   7179  O   ARG A 471     -39.820  29.211 -13.407  1.00  0.91           O  
ATOM   7180  CB  ARG A 471     -38.045  26.694 -12.283  1.00  0.91           C  
ATOM   7181  CG  ARG A 471     -38.200  25.272 -11.707  1.00  0.91           C  
ATOM   7182  CD  ARG A 471     -37.258  25.013 -10.544  1.00  0.91           C  
ATOM   7183  NE  ARG A 471     -37.579  25.844  -9.377  1.00  0.91           N  
ATOM   7184  CZ  ARG A 471     -36.795  26.007  -8.276  1.00  0.91           C  
ATOM   7185  NH1 ARG A 471     -35.623  25.400  -8.154  1.00  0.91           N  
ATOM   7186  NH2 ARG A 471     -37.213  26.794  -7.293  1.00  0.91           N  
ATOM   7187  H   ARG A 471     -37.515  25.743 -14.634  1.00  0.91           H  
ATOM   7188  HA  ARG A 471     -39.895  26.681 -13.362  1.00  0.91           H  
ATOM   7189 1HB  ARG A 471     -36.988  26.830 -12.515  1.00  0.91           H  
ATOM   7190 2HB  ARG A 471     -38.298  27.400 -11.496  1.00  0.91           H  
ATOM   7191 1HG  ARG A 471     -39.221  25.142 -11.354  1.00  0.91           H  
ATOM   7192 2HG  ARG A 471     -38.000  24.540 -12.477  1.00  0.91           H  
ATOM   7193 1HD  ARG A 471     -37.333  23.968 -10.245  1.00  0.91           H  
ATOM   7194 2HD  ARG A 471     -36.230  25.224 -10.845  1.00  0.91           H  
ATOM   7195  HE  ARG A 471     -38.459  26.341  -9.394  1.00  0.91           H  
ATOM   7196 1HH1 ARG A 471     -35.242  24.772  -8.881  1.00  0.91           H  
ATOM   7197 2HH1 ARG A 471     -35.069  25.541  -7.327  1.00  0.91           H  
ATOM   7198 1HH2 ARG A 471     -38.104  27.266  -7.367  1.00  0.91           H  
ATOM   7199 2HH2 ARG A 471     -36.641  26.921  -6.472  1.00  0.91           H  
ATOM   7200  N   GLY A 472     -37.826  29.018 -14.417  1.00  1.14           N  
ATOM   7201  CA  GLY A 472     -37.753  30.436 -14.734  1.00  1.14           C  
ATOM   7202  C   GLY A 472     -38.903  30.844 -15.652  1.00  1.14           C  
ATOM   7203  O   GLY A 472     -39.727  31.710 -15.302  1.00  1.14           O  
ATOM   7204  H   GLY A 472     -37.054  28.403 -14.680  1.00  1.14           H  
ATOM   7205 1HA  GLY A 472     -37.783  31.020 -13.816  1.00  1.14           H  
ATOM   7206 2HA  GLY A 472     -36.804  30.644 -15.226  1.00  1.14           H  
ATOM   7207  N   LEU A 473     -38.999  30.154 -16.794  1.00  1.61           N  
ATOM   7208  CA  LEU A 473     -39.991  30.441 -17.825  1.00  1.61           C  
ATOM   7209  C   LEU A 473     -41.409  30.277 -17.310  1.00  1.61           C  
ATOM   7210  O   LEU A 473     -42.318  31.001 -17.721  1.00  1.61           O  
ATOM   7211  CB  LEU A 473     -39.772  29.507 -19.015  1.00  1.61           C  
ATOM   7212  CG  LEU A 473     -38.489  29.746 -19.802  1.00  1.61           C  
ATOM   7213  CD1 LEU A 473     -38.322  28.643 -20.819  1.00  1.61           C  
ATOM   7214  CD2 LEU A 473     -38.561  31.099 -20.470  1.00  1.61           C  
ATOM   7215  H   LEU A 473     -38.313  29.416 -16.973  1.00  1.61           H  
ATOM   7216  HA  LEU A 473     -39.853  31.470 -18.153  1.00  1.61           H  
ATOM   7217 1HB  LEU A 473     -39.741  28.482 -18.642  1.00  1.61           H  
ATOM   7218 2HB  LEU A 473     -40.614  29.605 -19.697  1.00  1.61           H  
ATOM   7219  HG  LEU A 473     -37.637  29.724 -19.122  1.00  1.61           H  
ATOM   7220 1HD1 LEU A 473     -37.402  28.798 -21.380  1.00  1.61           H  
ATOM   7221 2HD1 LEU A 473     -38.279  27.686 -20.303  1.00  1.61           H  
ATOM   7222 3HD1 LEU A 473     -39.170  28.651 -21.500  1.00  1.61           H  
ATOM   7223 1HD2 LEU A 473     -37.645  31.290 -21.025  1.00  1.61           H  
ATOM   7224 2HD2 LEU A 473     -39.407  31.128 -21.152  1.00  1.61           H  
ATOM   7225 3HD2 LEU A 473     -38.690  31.857 -19.719  1.00  1.61           H  
ATOM   7226  N   GLY A 474     -41.599  29.343 -16.382  1.00  2.46           N  
ATOM   7227  CA  GLY A 474     -42.885  29.074 -15.767  1.00  2.46           C  
ATOM   7228  C   GLY A 474     -43.445  30.270 -14.986  1.00  2.46           C  
ATOM   7229  O   GLY A 474     -44.643  30.301 -14.694  1.00  2.46           O  
ATOM   7230  H   GLY A 474     -40.818  28.755 -16.100  1.00  2.46           H  
ATOM   7231 1HA  GLY A 474     -43.595  28.779 -16.539  1.00  2.46           H  
ATOM   7232 2HA  GLY A 474     -42.776  28.222 -15.096  1.00  2.46           H  
ATOM   7233  N   THR A 475     -42.594  31.250 -14.634  1.00  3.72           N  
ATOM   7234  CA  THR A 475     -43.073  32.418 -13.909  1.00  3.72           C  
ATOM   7235  C   THR A 475     -43.006  33.677 -14.778  1.00  3.72           C  
ATOM   7236  O   THR A 475     -43.783  34.616 -14.580  1.00  3.72           O  
ATOM   7237  CB  THR A 475     -42.230  32.644 -12.638  1.00  3.72           C  
ATOM   7238  OG1 THR A 475     -40.854  32.909 -12.991  1.00  3.72           O  
ATOM   7239  CG2 THR A 475     -42.276  31.400 -11.777  1.00  3.72           C  
ATOM   7240  H   THR A 475     -41.608  31.190 -14.884  1.00  3.72           H  
ATOM   7241  HA  THR A 475     -44.110  32.257 -13.623  1.00  3.72           H  
ATOM   7242  HB  THR A 475     -42.628  33.487 -12.077  1.00  3.72           H  
ATOM   7243  HG1 THR A 475     -40.577  32.348 -13.753  1.00  3.72           H  
ATOM   7244 1HG2 THR A 475     -41.682  31.559 -10.880  1.00  3.72           H  
ATOM   7245 2HG2 THR A 475     -43.306  31.188 -11.501  1.00  3.72           H  
ATOM   7246 3HG2 THR A 475     -41.867  30.558 -12.338  1.00  3.72           H  
ATOM   7247  N   ASP A 476     -42.084  33.685 -15.742  1.00  5.02           N  
ATOM   7248  CA  ASP A 476     -41.881  34.822 -16.639  1.00  5.02           C  
ATOM   7249  C   ASP A 476     -41.167  34.395 -17.909  1.00  5.02           C  
ATOM   7250  O   ASP A 476     -40.011  34.027 -17.870  1.00  5.02           O  
ATOM   7251  CB  ASP A 476     -41.094  35.963 -15.982  1.00  5.02           C  
ATOM   7252  CG  ASP A 476     -41.042  37.246 -16.882  1.00  5.02           C  
ATOM   7253  OD1 ASP A 476     -41.487  37.183 -18.026  1.00  5.02           O  
ATOM   7254  OD2 ASP A 476     -40.574  38.259 -16.414  1.00  5.02           O  
ATOM   7255  H   ASP A 476     -41.467  32.880 -15.829  1.00  5.02           H  
ATOM   7256  HA  ASP A 476     -42.859  35.212 -16.921  1.00  5.02           H  
ATOM   7257 1HB  ASP A 476     -41.559  36.223 -15.026  1.00  5.02           H  
ATOM   7258 2HB  ASP A 476     -40.077  35.637 -15.775  1.00  5.02           H  
ATOM   7259  N   ALA A 477     -41.824  34.458 -19.051  1.00  5.66           N  
ATOM   7260  CA  ALA A 477     -41.171  34.050 -20.293  1.00  5.66           C  
ATOM   7261  C   ALA A 477     -39.896  34.876 -20.577  1.00  5.66           C  
ATOM   7262  O   ALA A 477     -38.954  34.396 -21.217  1.00  5.66           O  
ATOM   7263  CB  ALA A 477     -42.129  34.194 -21.460  1.00  5.66           C  
ATOM   7264  H   ALA A 477     -42.775  34.797 -19.058  1.00  5.66           H  
ATOM   7265  HA  ALA A 477     -40.885  33.002 -20.190  1.00  5.66           H  
ATOM   7266 1HB  ALA A 477     -41.643  33.860 -22.376  1.00  5.66           H  
ATOM   7267 2HB  ALA A 477     -43.018  33.592 -21.277  1.00  5.66           H  
ATOM   7268 3HB  ALA A 477     -42.413  35.242 -21.563  1.00  5.66           H  
ATOM   7269  N   ASN A 478     -39.862  36.134 -20.122  1.00  5.25           N  
ATOM   7270  CA  ASN A 478     -38.744  37.027 -20.427  1.00  5.25           C  
ATOM   7271  C   ASN A 478     -37.560  36.841 -19.480  1.00  5.25           C  
ATOM   7272  O   ASN A 478     -37.216  37.718 -18.686  1.00  5.25           O  
ATOM   7273  CB  ASN A 478     -39.221  38.459 -20.415  1.00  5.25           C  
ATOM   7274  CG  ASN A 478     -40.197  38.739 -21.535  1.00  5.25           C  
ATOM   7275  OD1 ASN A 478     -40.009  38.291 -22.675  1.00  5.25           O  
ATOM   7276  ND2 ASN A 478     -41.237  39.469 -21.229  1.00  5.25           N  
ATOM   7277  H   ASN A 478     -40.618  36.484 -19.521  1.00  5.25           H  
ATOM   7278  HA  ASN A 478     -38.387  36.793 -21.429  1.00  5.25           H  
ATOM   7279 1HB  ASN A 478     -39.710  38.663 -19.456  1.00  5.25           H  
ATOM   7280 2HB  ASN A 478     -38.369  39.130 -20.501  1.00  5.25           H  
ATOM   7281 1HD2 ASN A 478     -41.919  39.687 -21.925  1.00  5.25           H  
ATOM   7282 2HD2 ASN A 478     -41.351  39.803 -20.290  1.00  5.25           H  
ATOM   7283  N   ILE A 479     -36.919  35.693 -19.605  1.00  4.08           N  
ATOM   7284  CA  ILE A 479     -35.825  35.313 -18.722  1.00  4.08           C  
ATOM   7285  C   ILE A 479     -34.427  35.726 -19.124  1.00  4.08           C  
ATOM   7286  O   ILE A 479     -33.950  35.442 -20.221  1.00  4.08           O  
ATOM   7287  CB  ILE A 479     -35.799  33.791 -18.518  1.00  4.08           C  
ATOM   7288  CG1 ILE A 479     -37.060  33.348 -17.912  1.00  4.08           C  
ATOM   7289  CG2 ILE A 479     -34.632  33.363 -17.694  1.00  4.08           C  
ATOM   7290  CD1 ILE A 479     -37.341  33.988 -16.560  1.00  4.08           C  
ATOM   7291  H   ILE A 479     -37.280  35.047 -20.308  1.00  4.08           H  
ATOM   7292  HA  ILE A 479     -36.022  35.770 -17.755  1.00  4.08           H  
ATOM   7293  HB  ILE A 479     -35.735  33.308 -19.492  1.00  4.08           H  
ATOM   7294 1HG1 ILE A 479     -37.855  33.593 -18.591  1.00  4.08           H  
ATOM   7295 2HG1 ILE A 479     -37.029  32.268 -17.787  1.00  4.08           H  
ATOM   7296 1HG2 ILE A 479     -34.675  32.307 -17.611  1.00  4.08           H  
ATOM   7297 2HG2 ILE A 479     -33.714  33.640 -18.175  1.00  4.08           H  
ATOM   7298 3HG2 ILE A 479     -34.674  33.816 -16.705  1.00  4.08           H  
ATOM   7299 1HD1 ILE A 479     -38.287  33.624 -16.168  1.00  4.08           H  
ATOM   7300 2HD1 ILE A 479     -36.545  33.739 -15.862  1.00  4.08           H  
ATOM   7301 3HD1 ILE A 479     -37.399  35.070 -16.674  1.00  4.08           H  
ATOM   7302  N   ASP A 480     -33.757  36.358 -18.169  1.00  2.86           N  
ATOM   7303  CA  ASP A 480     -32.357  36.709 -18.286  1.00  2.86           C  
ATOM   7304  C   ASP A 480     -31.608  35.439 -17.961  1.00  2.86           C  
ATOM   7305  O   ASP A 480     -31.678  34.949 -16.835  1.00  2.86           O  
ATOM   7306  CB  ASP A 480     -31.967  37.835 -17.326  1.00  2.86           C  
ATOM   7307  CG  ASP A 480     -30.490  38.265 -17.455  1.00  2.86           C  
ATOM   7308  OD1 ASP A 480     -29.665  37.454 -17.864  1.00  2.86           O  
ATOM   7309  OD2 ASP A 480     -30.200  39.396 -17.138  1.00  2.86           O  
ATOM   7310  H   ASP A 480     -34.251  36.583 -17.318  1.00  2.86           H  
ATOM   7311  HA  ASP A 480     -32.135  37.007 -19.311  1.00  2.86           H  
ATOM   7312 1HB  ASP A 480     -32.603  38.706 -17.510  1.00  2.86           H  
ATOM   7313 2HB  ASP A 480     -32.148  37.512 -16.300  1.00  2.86           H  
ATOM   7314  N   LYS A 481     -30.919  34.868 -18.939  1.00  1.97           N  
ATOM   7315  CA  LYS A 481     -30.283  33.569 -18.742  1.00  1.97           C  
ATOM   7316  C   LYS A 481     -29.315  33.545 -17.560  1.00  1.97           C  
ATOM   7317  O   LYS A 481     -29.073  32.492 -16.972  1.00  1.97           O  
ATOM   7318  CB  LYS A 481     -29.518  33.152 -19.999  1.00  1.97           C  
ATOM   7319  CG  LYS A 481     -28.263  34.003 -20.294  1.00  1.97           C  
ATOM   7320  CD  LYS A 481     -27.578  33.561 -21.579  1.00  1.97           C  
ATOM   7321  CE  LYS A 481     -26.298  34.349 -21.826  1.00  1.97           C  
ATOM   7322  NZ  LYS A 481     -25.640  33.949 -23.105  1.00  1.97           N  
ATOM   7323  H   LYS A 481     -30.868  35.328 -19.837  1.00  1.97           H  
ATOM   7324  HA  LYS A 481     -31.066  32.838 -18.548  1.00  1.97           H  
ATOM   7325 1HB  LYS A 481     -29.207  32.112 -19.906  1.00  1.97           H  
ATOM   7326 2HB  LYS A 481     -30.179  33.221 -20.864  1.00  1.97           H  
ATOM   7327 1HG  LYS A 481     -28.542  35.055 -20.372  1.00  1.97           H  
ATOM   7328 2HG  LYS A 481     -27.548  33.900 -19.478  1.00  1.97           H  
ATOM   7329 1HD  LYS A 481     -27.334  32.500 -21.512  1.00  1.97           H  
ATOM   7330 2HD  LYS A 481     -28.254  33.708 -22.422  1.00  1.97           H  
ATOM   7331 1HE  LYS A 481     -26.532  35.412 -21.861  1.00  1.97           H  
ATOM   7332 2HE  LYS A 481     -25.607  34.168 -21.001  1.00  1.97           H  
ATOM   7333 1HZ  LYS A 481     -24.796  34.488 -23.233  1.00  1.97           H  
ATOM   7334 2HZ  LYS A 481     -25.410  32.965 -23.072  1.00  1.97           H  
ATOM   7335 3HZ  LYS A 481     -26.269  34.121 -23.877  1.00  1.97           H  
ATOM   7336  N   PHE A 482     -28.798  34.703 -17.153  1.00  1.45           N  
ATOM   7337  CA  PHE A 482     -27.836  34.735 -16.066  1.00  1.45           C  
ATOM   7338  C   PHE A 482     -28.493  34.445 -14.719  1.00  1.45           C  
ATOM   7339  O   PHE A 482     -27.810  34.130 -13.738  1.00  1.45           O  
ATOM   7340  CB  PHE A 482     -27.104  36.068 -16.049  1.00  1.45           C  
ATOM   7341  CG  PHE A 482     -26.143  36.204 -17.203  1.00  1.45           C  
ATOM   7342  CD1 PHE A 482     -26.404  37.078 -18.244  1.00  1.45           C  
ATOM   7343  CD2 PHE A 482     -24.985  35.442 -17.255  1.00  1.45           C  
ATOM   7344  CE1 PHE A 482     -25.529  37.199 -19.305  1.00  1.45           C  
ATOM   7345  CE2 PHE A 482     -24.107  35.559 -18.314  1.00  1.45           C  
ATOM   7346  CZ  PHE A 482     -24.378  36.440 -19.340  1.00  1.45           C  
ATOM   7347  H   PHE A 482     -29.076  35.591 -17.599  1.00  1.45           H  
ATOM   7348  HA  PHE A 482     -27.095  33.958 -16.251  1.00  1.45           H  
ATOM   7349 1HB  PHE A 482     -27.829  36.885 -16.110  1.00  1.45           H  
ATOM   7350 2HB  PHE A 482     -26.551  36.181 -15.120  1.00  1.45           H  
ATOM   7351  HD1 PHE A 482     -27.320  37.680 -18.215  1.00  1.45           H  
ATOM   7352  HD2 PHE A 482     -24.770  34.745 -16.446  1.00  1.45           H  
ATOM   7353  HE1 PHE A 482     -25.753  37.895 -20.112  1.00  1.45           H  
ATOM   7354  HE2 PHE A 482     -23.200  34.954 -18.339  1.00  1.45           H  
ATOM   7355  HZ  PHE A 482     -23.685  36.535 -20.176  1.00  1.45           H  
ATOM   7356  N   SER A 483     -29.820  34.582 -14.657  1.00  1.19           N  
ATOM   7357  CA  SER A 483     -30.589  34.324 -13.447  1.00  1.19           C  
ATOM   7358  C   SER A 483     -30.893  32.830 -13.278  1.00  1.19           C  
ATOM   7359  O   SER A 483     -31.360  32.395 -12.220  1.00  1.19           O  
ATOM   7360  CB  SER A 483     -31.889  35.118 -13.469  1.00  1.19           C  
ATOM   7361  OG  SER A 483     -32.777  34.645 -14.450  1.00  1.19           O  
ATOM   7362  H   SER A 483     -30.334  34.838 -15.501  1.00  1.19           H  
ATOM   7363  HA  SER A 483     -30.001  34.651 -12.591  1.00  1.19           H  
ATOM   7364 1HB  SER A 483     -32.363  35.070 -12.490  1.00  1.19           H  
ATOM   7365 2HB  SER A 483     -31.659  36.161 -13.673  1.00  1.19           H  
ATOM   7366  HG  SER A 483     -32.254  34.569 -15.274  1.00  1.19           H  
ATOM   7367  N   LEU A 484     -30.626  32.019 -14.305  1.00  1.06           N  
ATOM   7368  CA  LEU A 484     -30.986  30.606 -14.248  1.00  1.06           C  
ATOM   7369  C   LEU A 484     -29.973  29.741 -13.536  1.00  1.06           C  
ATOM   7370  O   LEU A 484     -29.274  28.930 -14.146  1.00  1.06           O  
ATOM   7371  CB  LEU A 484     -31.233  30.089 -15.653  1.00  1.06           C  
ATOM   7372  CG  LEU A 484     -32.388  30.743 -16.347  1.00  1.06           C  
ATOM   7373  CD1 LEU A 484     -32.470  30.204 -17.730  1.00  1.06           C  
ATOM   7374  CD2 LEU A 484     -33.661  30.448 -15.533  1.00  1.06           C  
ATOM   7375  H   LEU A 484     -30.179  32.370 -15.153  1.00  1.06           H  
ATOM   7376  HA  LEU A 484     -31.923  30.525 -13.699  1.00  1.06           H  
ATOM   7377 1HB  LEU A 484     -30.343  30.280 -16.250  1.00  1.06           H  
ATOM   7378 2HB  LEU A 484     -31.408  29.020 -15.626  1.00  1.06           H  
ATOM   7379  HG  LEU A 484     -32.231  31.823 -16.406  1.00  1.06           H  
ATOM   7380 1HD1 LEU A 484     -33.300  30.642 -18.271  1.00  1.06           H  
ATOM   7381 2HD1 LEU A 484     -31.543  30.417 -18.259  1.00  1.06           H  
ATOM   7382 3HD1 LEU A 484     -32.605  29.161 -17.646  1.00  1.06           H  
ATOM   7383 1HD2 LEU A 484     -34.523  30.888 -15.989  1.00  1.06           H  
ATOM   7384 2HD2 LEU A 484     -33.810  29.381 -15.467  1.00  1.06           H  
ATOM   7385 3HD2 LEU A 484     -33.547  30.858 -14.530  1.00  1.06           H  
ATOM   7386  N   LYS A 485     -29.933  29.905 -12.227  1.00  0.98           N  
ATOM   7387  CA  LYS A 485     -28.993  29.189 -11.383  1.00  0.98           C  
ATOM   7388  C   LYS A 485     -29.515  27.791 -11.015  1.00  0.98           C  
ATOM   7389  O   LYS A 485     -30.720  27.601 -10.839  1.00  0.98           O  
ATOM   7390  CB  LYS A 485     -28.688  30.012 -10.144  1.00  0.98           C  
ATOM   7391  CG  LYS A 485     -28.034  31.415 -10.378  1.00  0.98           C  
ATOM   7392  CD  LYS A 485     -26.656  31.295 -11.072  1.00  0.98           C  
ATOM   7393  CE  LYS A 485     -25.840  32.585 -11.000  1.00  0.98           C  
ATOM   7394  NZ  LYS A 485     -26.506  33.727 -11.652  1.00  0.98           N  
ATOM   7395  H   LYS A 485     -30.561  30.611 -11.837  1.00  0.98           H  
ATOM   7396  HA  LYS A 485     -28.063  29.058 -11.940  1.00  0.98           H  
ATOM   7397 1HB  LYS A 485     -29.596  30.144  -9.552  1.00  0.98           H  
ATOM   7398 2HB  LYS A 485     -28.019  29.457  -9.561  1.00  0.98           H  
ATOM   7399 1HG  LYS A 485     -28.695  32.026 -11.003  1.00  0.98           H  
ATOM   7400 2HG  LYS A 485     -27.906  31.914  -9.417  1.00  0.98           H  
ATOM   7401 1HD  LYS A 485     -26.076  30.520 -10.596  1.00  0.98           H  
ATOM   7402 2HD  LYS A 485     -26.798  31.016 -12.118  1.00  0.98           H  
ATOM   7403 1HE  LYS A 485     -25.663  32.828  -9.954  1.00  0.98           H  
ATOM   7404 2HE  LYS A 485     -24.880  32.412 -11.489  1.00  0.98           H  
ATOM   7405 1HZ  LYS A 485     -25.933  34.547 -11.585  1.00  0.98           H  
ATOM   7406 2HZ  LYS A 485     -26.681  33.527 -12.646  1.00  0.98           H  
ATOM   7407 3HZ  LYS A 485     -27.390  33.905 -11.212  1.00  0.98           H  
ATOM   7408  N   VAL A 486     -28.593  26.834 -10.883  1.00  0.91           N  
ATOM   7409  CA  VAL A 486     -28.900  25.425 -10.578  1.00  0.91           C  
ATOM   7410  C   VAL A 486     -28.267  24.931  -9.262  1.00  0.91           C  
ATOM   7411  O   VAL A 486     -27.038  25.008  -9.081  1.00  0.91           O  
ATOM   7412  CB  VAL A 486     -28.357  24.517 -11.704  1.00  0.91           C  
ATOM   7413  CG1 VAL A 486     -28.678  23.065 -11.385  1.00  0.91           C  
ATOM   7414  CG2 VAL A 486     -28.909  24.906 -13.046  1.00  0.91           C  
ATOM   7415  H   VAL A 486     -27.636  27.128 -11.010  1.00  0.91           H  
ATOM   7416  HA  VAL A 486     -29.986  25.311 -10.508  1.00  0.91           H  
ATOM   7417  HB  VAL A 486     -27.298  24.623 -11.739  1.00  0.91           H  
ATOM   7418 1HG1 VAL A 486     -28.287  22.433 -12.154  1.00  0.91           H  
ATOM   7419 2HG1 VAL A 486     -28.245  22.777 -10.430  1.00  0.91           H  
ATOM   7420 3HG1 VAL A 486     -29.758  22.955 -11.349  1.00  0.91           H  
ATOM   7421 1HG2 VAL A 486     -28.488  24.260 -13.796  1.00  0.91           H  
ATOM   7422 2HG2 VAL A 486     -29.960  24.792 -13.041  1.00  0.91           H  
ATOM   7423 3HG2 VAL A 486     -28.655  25.941 -13.276  1.00  0.91           H  
ATOM   7424  N   THR A 487     -29.093  24.335  -8.392  1.00  0.86           N  
ATOM   7425  CA  THR A 487     -28.600  23.836  -7.099  1.00  0.86           C  
ATOM   7426  C   THR A 487     -28.896  22.347  -6.863  1.00  0.86           C  
ATOM   7427  O   THR A 487     -29.420  21.646  -7.729  1.00  0.86           O  
ATOM   7428  CB  THR A 487     -29.185  24.672  -5.930  1.00  0.86           C  
ATOM   7429  OG1 THR A 487     -28.515  24.307  -4.700  1.00  0.86           O  
ATOM   7430  CG2 THR A 487     -30.692  24.448  -5.796  1.00  0.86           C  
ATOM   7431  H   THR A 487     -30.099  24.280  -8.618  1.00  0.86           H  
ATOM   7432  HA  THR A 487     -27.516  23.962  -7.074  1.00  0.86           H  
ATOM   7433  HB  THR A 487     -29.009  25.734  -6.123  1.00  0.86           H  
ATOM   7434  HG1 THR A 487     -27.617  24.717  -4.674  1.00  0.86           H  
ATOM   7435 1HG2 THR A 487     -31.076  25.051  -4.974  1.00  0.86           H  
ATOM   7436 2HG2 THR A 487     -31.185  24.744  -6.722  1.00  0.86           H  
ATOM   7437 3HG2 THR A 487     -30.895  23.426  -5.606  1.00  0.86           H  
ATOM   7438  N   LEU A 488     -28.568  21.865  -5.666  1.00  0.83           N  
ATOM   7439  CA  LEU A 488     -28.736  20.453  -5.329  1.00  0.83           C  
ATOM   7440  C   LEU A 488     -30.174  19.994  -5.469  1.00  0.83           C  
ATOM   7441  O   LEU A 488     -30.418  18.886  -5.922  1.00  0.83           O  
ATOM   7442  CB  LEU A 488     -28.189  20.152  -3.937  1.00  0.83           C  
ATOM   7443  CG  LEU A 488     -28.277  18.677  -3.525  1.00  0.83           C  
ATOM   7444  CD1 LEU A 488     -27.527  17.819  -4.527  1.00  0.83           C  
ATOM   7445  CD2 LEU A 488     -27.668  18.497  -2.151  1.00  0.83           C  
ATOM   7446  H   LEU A 488     -28.204  22.525  -4.995  1.00  0.83           H  
ATOM   7447  HA  LEU A 488     -28.151  19.864  -6.030  1.00  0.83           H  
ATOM   7448 1HB  LEU A 488     -27.144  20.456  -3.896  1.00  0.83           H  
ATOM   7449 2HB  LEU A 488     -28.749  20.737  -3.209  1.00  0.83           H  
ATOM   7450  HG  LEU A 488     -29.324  18.361  -3.512  1.00  0.83           H  
ATOM   7451 1HD1 LEU A 488     -27.607  16.774  -4.223  1.00  0.83           H  
ATOM   7452 2HD1 LEU A 488     -27.965  17.941  -5.510  1.00  0.83           H  
ATOM   7453 3HD1 LEU A 488     -26.492  18.101  -4.561  1.00  0.83           H  
ATOM   7454 1HD2 LEU A 488     -27.738  17.444  -1.869  1.00  0.83           H  
ATOM   7455 2HD2 LEU A 488     -26.626  18.803  -2.171  1.00  0.83           H  
ATOM   7456 3HD2 LEU A 488     -28.212  19.104  -1.430  1.00  0.83           H  
ATOM   7457  N   LYS A 489     -31.129  20.838  -5.098  1.00  0.80           N  
ATOM   7458  CA  LYS A 489     -32.546  20.493  -5.198  1.00  0.80           C  
ATOM   7459  C   LYS A 489     -32.976  20.263  -6.655  1.00  0.80           C  
ATOM   7460  O   LYS A 489     -33.919  19.504  -6.935  1.00  0.80           O  
ATOM   7461  CB  LYS A 489     -33.397  21.606  -4.590  1.00  0.80           C  
ATOM   7462  CG  LYS A 489     -33.270  21.732  -3.080  1.00  0.80           C  
ATOM   7463  CD  LYS A 489     -34.126  22.872  -2.541  1.00  0.80           C  
ATOM   7464  CE  LYS A 489     -33.990  22.997  -1.028  1.00  0.80           C  
ATOM   7465  NZ  LYS A 489     -34.792  24.129  -0.490  1.00  0.80           N  
ATOM   7466  H   LYS A 489     -30.864  21.740  -4.732  1.00  0.80           H  
ATOM   7467  HA  LYS A 489     -32.717  19.569  -4.645  1.00  0.80           H  
ATOM   7468 1HB  LYS A 489     -33.125  22.559  -5.038  1.00  0.80           H  
ATOM   7469 2HB  LYS A 489     -34.447  21.426  -4.824  1.00  0.80           H  
ATOM   7470 1HG  LYS A 489     -33.583  20.798  -2.612  1.00  0.80           H  
ATOM   7471 2HG  LYS A 489     -32.227  21.917  -2.823  1.00  0.80           H  
ATOM   7472 1HD  LYS A 489     -33.816  23.810  -3.005  1.00  0.80           H  
ATOM   7473 2HD  LYS A 489     -35.172  22.692  -2.790  1.00  0.80           H  
ATOM   7474 1HE  LYS A 489     -34.326  22.072  -0.563  1.00  0.80           H  
ATOM   7475 2HE  LYS A 489     -32.941  23.157  -0.778  1.00  0.80           H  
ATOM   7476 1HZ  LYS A 489     -34.675  24.179   0.513  1.00  0.80           H  
ATOM   7477 2HZ  LYS A 489     -34.479  24.994  -0.908  1.00  0.80           H  
ATOM   7478 3HZ  LYS A 489     -35.768  23.985  -0.707  1.00  0.80           H  
ATOM   7479  N   ASP A 490     -32.277  20.892  -7.602  1.00  0.77           N  
ATOM   7480  CA  ASP A 490     -32.642  20.757  -8.997  1.00  0.77           C  
ATOM   7481  C   ASP A 490     -32.021  19.471  -9.483  1.00  0.77           C  
ATOM   7482  O   ASP A 490     -32.636  18.714 -10.241  1.00  0.77           O  
ATOM   7483  CB  ASP A 490     -32.116  21.942  -9.811  1.00  0.77           C  
ATOM   7484  CG  ASP A 490     -32.745  23.292  -9.410  1.00  0.77           C  
ATOM   7485  OD1 ASP A 490     -33.964  23.438  -9.505  1.00  0.77           O  
ATOM   7486  OD2 ASP A 490     -31.994  24.175  -8.998  1.00  0.77           O  
ATOM   7487  H   ASP A 490     -31.457  21.443  -7.366  1.00  0.77           H  
ATOM   7488  HA  ASP A 490     -33.728  20.691  -9.090  1.00  0.77           H  
ATOM   7489 1HB  ASP A 490     -31.043  22.004  -9.667  1.00  0.77           H  
ATOM   7490 2HB  ASP A 490     -32.291  21.767 -10.880  1.00  0.77           H  
ATOM   7491  N   VAL A 491     -30.833  19.173  -8.956  1.00  0.75           N  
ATOM   7492  CA  VAL A 491     -30.164  17.952  -9.336  1.00  0.75           C  
ATOM   7493  C   VAL A 491     -30.893  16.745  -8.794  1.00  0.75           C  
ATOM   7494  O   VAL A 491     -31.069  15.764  -9.504  1.00  0.75           O  
ATOM   7495  CB  VAL A 491     -28.744  17.855  -8.824  1.00  0.75           C  
ATOM   7496  CG1 VAL A 491     -28.280  16.502  -9.191  1.00  0.75           C  
ATOM   7497  CG2 VAL A 491     -27.870  18.934  -9.406  1.00  0.75           C  
ATOM   7498  H   VAL A 491     -30.376  19.841  -8.333  1.00  0.75           H  
ATOM   7499  HA  VAL A 491     -30.157  17.885 -10.416  1.00  0.75           H  
ATOM   7500  HB  VAL A 491     -28.738  17.934  -7.743  1.00  0.75           H  
ATOM   7501 1HG1 VAL A 491     -27.321  16.345  -8.868  1.00  0.75           H  
ATOM   7502 2HG1 VAL A 491     -28.932  15.752  -8.748  1.00  0.75           H  
ATOM   7503 3HG1 VAL A 491     -28.309  16.420 -10.268  1.00  0.75           H  
ATOM   7504 1HG2 VAL A 491     -26.867  18.808  -9.020  1.00  0.75           H  
ATOM   7505 2HG2 VAL A 491     -27.857  18.857 -10.479  1.00  0.75           H  
ATOM   7506 3HG2 VAL A 491     -28.253  19.909  -9.118  1.00  0.75           H  
ATOM   7507  N   GLU A 492     -31.297  16.794  -7.527  1.00  0.72           N  
ATOM   7508  CA  GLU A 492     -32.005  15.664  -6.959  1.00  0.72           C  
ATOM   7509  C   GLU A 492     -33.313  15.455  -7.699  1.00  0.72           C  
ATOM   7510  O   GLU A 492     -33.695  14.315  -7.963  1.00  0.72           O  
ATOM   7511  CB  GLU A 492     -32.228  15.845  -5.458  1.00  0.72           C  
ATOM   7512  CG  GLU A 492     -30.940  15.705  -4.640  1.00  0.72           C  
ATOM   7513  CD  GLU A 492     -31.124  15.920  -3.160  1.00  0.72           C  
ATOM   7514  OE1 GLU A 492     -32.176  16.351  -2.753  1.00  0.72           O  
ATOM   7515  OE2 GLU A 492     -30.214  15.588  -2.418  1.00  0.72           O  
ATOM   7516  H   GLU A 492     -31.106  17.615  -6.967  1.00  0.72           H  
ATOM   7517  HA  GLU A 492     -31.395  14.778  -7.089  1.00  0.72           H  
ATOM   7518 1HB  GLU A 492     -32.642  16.839  -5.270  1.00  0.72           H  
ATOM   7519 2HB  GLU A 492     -32.948  15.109  -5.102  1.00  0.72           H  
ATOM   7520 1HG  GLU A 492     -30.529  14.708  -4.802  1.00  0.72           H  
ATOM   7521 2HG  GLU A 492     -30.219  16.424  -5.018  1.00  0.72           H  
ATOM   7522  N   SER A 493     -33.987  16.534  -8.103  1.00  0.71           N  
ATOM   7523  CA  SER A 493     -35.205  16.341  -8.863  1.00  0.71           C  
ATOM   7524  C   SER A 493     -34.862  15.624 -10.178  1.00  0.71           C  
ATOM   7525  O   SER A 493     -35.553  14.684 -10.589  1.00  0.71           O  
ATOM   7526  CB  SER A 493     -35.848  17.687  -9.146  1.00  0.71           C  
ATOM   7527  OG  SER A 493     -36.258  18.316  -7.953  1.00  0.71           O  
ATOM   7528  H   SER A 493     -33.690  17.482  -7.856  1.00  0.71           H  
ATOM   7529  HA  SER A 493     -35.890  15.720  -8.287  1.00  0.71           H  
ATOM   7530 1HB  SER A 493     -35.143  18.329  -9.673  1.00  0.71           H  
ATOM   7531 2HB  SER A 493     -36.707  17.541  -9.796  1.00  0.71           H  
ATOM   7532  HG  SER A 493     -35.430  18.649  -7.524  1.00  0.71           H  
ATOM   7533  N   ALA A 494     -33.773  16.052 -10.833  1.00  0.70           N  
ATOM   7534  CA  ALA A 494     -33.334  15.425 -12.075  1.00  0.70           C  
ATOM   7535  C   ALA A 494     -32.989  13.959 -11.849  1.00  0.70           C  
ATOM   7536  O   ALA A 494     -33.348  13.102 -12.648  1.00  0.70           O  
ATOM   7537  CB  ALA A 494     -32.148  16.179 -12.638  1.00  0.70           C  
ATOM   7538  H   ALA A 494     -33.242  16.845 -10.468  1.00  0.70           H  
ATOM   7539  HA  ALA A 494     -34.149  15.459 -12.792  1.00  0.70           H  
ATOM   7540 1HB  ALA A 494     -31.836  15.719 -13.551  1.00  0.70           H  
ATOM   7541 2HB  ALA A 494     -32.431  17.214 -12.820  1.00  0.70           H  
ATOM   7542 3HB  ALA A 494     -31.329  16.158 -11.935  1.00  0.70           H  
ATOM   7543  N   MET A 495     -32.353  13.659 -10.720  1.00  0.70           N  
ATOM   7544  CA  MET A 495     -31.977  12.301 -10.367  1.00  0.70           C  
ATOM   7545  C   MET A 495     -33.204  11.418 -10.297  1.00  0.70           C  
ATOM   7546  O   MET A 495     -33.222  10.342 -10.883  1.00  0.70           O  
ATOM   7547  CB  MET A 495     -31.189  12.314  -9.058  1.00  0.70           C  
ATOM   7548  CG  MET A 495     -30.736  10.983  -8.521  1.00  0.70           C  
ATOM   7549  SD  MET A 495     -32.003  10.174  -7.556  1.00  0.70           S  
ATOM   7550  CE  MET A 495     -32.053  11.304  -6.162  1.00  0.70           C  
ATOM   7551  H   MET A 495     -32.088  14.414 -10.097  1.00  0.70           H  
ATOM   7552  HA  MET A 495     -31.342  11.899 -11.153  1.00  0.70           H  
ATOM   7553 1HB  MET A 495     -30.316  12.953  -9.163  1.00  0.70           H  
ATOM   7554 2HB  MET A 495     -31.806  12.753  -8.291  1.00  0.70           H  
ATOM   7555 1HG  MET A 495     -30.482  10.331  -9.353  1.00  0.70           H  
ATOM   7556 2HG  MET A 495     -29.858  11.116  -7.894  1.00  0.70           H  
ATOM   7557 1HE  MET A 495     -32.791  10.960  -5.440  1.00  0.70           H  
ATOM   7558 2HE  MET A 495     -31.075  11.349  -5.695  1.00  0.70           H  
ATOM   7559 3HE  MET A 495     -32.331  12.302  -6.517  1.00  0.70           H  
ATOM   7560  N   VAL A 496     -34.258  11.910  -9.656  1.00  0.70           N  
ATOM   7561  CA  VAL A 496     -35.497  11.158  -9.513  1.00  0.70           C  
ATOM   7562  C   VAL A 496     -36.109  10.795 -10.864  1.00  0.70           C  
ATOM   7563  O   VAL A 496     -36.609   9.682 -11.042  1.00  0.70           O  
ATOM   7564  CB  VAL A 496     -36.501  11.939  -8.655  1.00  0.70           C  
ATOM   7565  CG1 VAL A 496     -37.866  11.273  -8.702  1.00  0.70           C  
ATOM   7566  CG2 VAL A 496     -35.980  11.978  -7.220  1.00  0.70           C  
ATOM   7567  H   VAL A 496     -34.175  12.824  -9.209  1.00  0.70           H  
ATOM   7568  HA  VAL A 496     -35.263  10.233  -8.987  1.00  0.70           H  
ATOM   7569  HB  VAL A 496     -36.602  12.953  -9.046  1.00  0.70           H  
ATOM   7570 1HG1 VAL A 496     -38.568  11.837  -8.091  1.00  0.70           H  
ATOM   7571 2HG1 VAL A 496     -38.222  11.253  -9.738  1.00  0.70           H  
ATOM   7572 3HG1 VAL A 496     -37.788  10.256  -8.324  1.00  0.70           H  
ATOM   7573 1HG2 VAL A 496     -36.671  12.537  -6.593  1.00  0.70           H  
ATOM   7574 2HG2 VAL A 496     -35.885  10.961  -6.844  1.00  0.70           H  
ATOM   7575 3HG2 VAL A 496     -35.010  12.454  -7.199  1.00  0.70           H  
ATOM   7576  N   ASP A 497     -36.049  11.716 -11.820  1.00  0.71           N  
ATOM   7577  CA  ASP A 497     -36.598  11.475 -13.155  1.00  0.71           C  
ATOM   7578  C   ASP A 497     -35.698  10.646 -14.102  1.00  0.71           C  
ATOM   7579  O   ASP A 497     -36.111  10.356 -15.230  1.00  0.71           O  
ATOM   7580  CB  ASP A 497     -36.961  12.799 -13.836  1.00  0.71           C  
ATOM   7581  CG  ASP A 497     -38.203  13.477 -13.231  1.00  0.71           C  
ATOM   7582  OD1 ASP A 497     -39.019  12.790 -12.657  1.00  0.71           O  
ATOM   7583  OD2 ASP A 497     -38.349  14.684 -13.388  1.00  0.71           O  
ATOM   7584  H   ASP A 497     -35.632  12.623 -11.596  1.00  0.71           H  
ATOM   7585  HA  ASP A 497     -37.524  10.918 -13.024  1.00  0.71           H  
ATOM   7586 1HB  ASP A 497     -36.107  13.481 -13.745  1.00  0.71           H  
ATOM   7587 2HB  ASP A 497     -37.127  12.627 -14.899  1.00  0.71           H  
ATOM   7588  N   ILE A 498     -34.479  10.290 -13.680  1.00  0.74           N  
ATOM   7589  CA  ILE A 498     -33.571   9.515 -14.531  1.00  0.74           C  
ATOM   7590  C   ILE A 498     -33.326   8.103 -14.025  1.00  0.74           C  
ATOM   7591  O   ILE A 498     -32.888   7.893 -12.895  1.00  0.74           O  
ATOM   7592  CB  ILE A 498     -32.206  10.216 -14.668  1.00  0.74           C  
ATOM   7593  CG1 ILE A 498     -32.376  11.545 -15.350  1.00  0.74           C  
ATOM   7594  CG2 ILE A 498     -31.178   9.326 -15.424  1.00  0.74           C  
ATOM   7595  CD1 ILE A 498     -31.159  12.352 -15.265  1.00  0.74           C  
ATOM   7596  H   ILE A 498     -34.170  10.526 -12.736  1.00  0.74           H  
ATOM   7597  HA  ILE A 498     -34.012   9.443 -15.522  1.00  0.74           H  
ATOM   7598  HB  ILE A 498     -31.830  10.429 -13.666  1.00  0.74           H  
ATOM   7599 1HG1 ILE A 498     -32.616  11.386 -16.398  1.00  0.74           H  
ATOM   7600 2HG1 ILE A 498     -33.191  12.095 -14.890  1.00  0.74           H  
ATOM   7601 1HG2 ILE A 498     -30.218   9.843 -15.485  1.00  0.74           H  
ATOM   7602 2HG2 ILE A 498     -31.042   8.386 -14.893  1.00  0.74           H  
ATOM   7603 3HG2 ILE A 498     -31.538   9.118 -16.430  1.00  0.74           H  
ATOM   7604 1HD1 ILE A 498     -31.306  13.300 -15.765  1.00  0.74           H  
ATOM   7605 2HD1 ILE A 498     -30.932  12.524 -14.215  1.00  0.74           H  
ATOM   7606 3HD1 ILE A 498     -30.333  11.822 -15.735  1.00  0.74           H  
ATOM   7607  N   ARG A 499     -33.590   7.122 -14.877  1.00  0.78           N  
ATOM   7608  CA  ARG A 499     -33.332   5.745 -14.503  1.00  0.78           C  
ATOM   7609  C   ARG A 499     -31.912   5.444 -14.971  1.00  0.78           C  
ATOM   7610  O   ARG A 499     -31.549   5.902 -16.048  1.00  0.78           O  
ATOM   7611  CB  ARG A 499     -34.325   4.819 -15.184  1.00  0.78           C  
ATOM   7612  CG  ARG A 499     -35.766   5.052 -14.775  1.00  0.78           C  
ATOM   7613  CD  ARG A 499     -36.697   4.125 -15.461  1.00  0.78           C  
ATOM   7614  NE  ARG A 499     -38.072   4.328 -15.031  1.00  0.78           N  
ATOM   7615  CZ  ARG A 499     -39.118   3.580 -15.429  1.00  0.78           C  
ATOM   7616  NH1 ARG A 499     -38.934   2.587 -16.270  1.00  0.78           N  
ATOM   7617  NH2 ARG A 499     -40.328   3.844 -14.969  1.00  0.78           N  
ATOM   7618  H   ARG A 499     -33.966   7.341 -15.790  1.00  0.78           H  
ATOM   7619  HA  ARG A 499     -33.428   5.658 -13.426  1.00  0.78           H  
ATOM   7620 1HB  ARG A 499     -34.258   4.937 -16.262  1.00  0.78           H  
ATOM   7621 2HB  ARG A 499     -34.078   3.782 -14.950  1.00  0.78           H  
ATOM   7622 1HG  ARG A 499     -35.865   4.925 -13.705  1.00  0.78           H  
ATOM   7623 2HG  ARG A 499     -36.050   6.070 -15.039  1.00  0.78           H  
ATOM   7624 1HD  ARG A 499     -36.649   4.297 -16.532  1.00  0.78           H  
ATOM   7625 2HD  ARG A 499     -36.418   3.102 -15.251  1.00  0.78           H  
ATOM   7626  HE  ARG A 499     -38.252   5.080 -14.379  1.00  0.78           H  
ATOM   7627 1HH1 ARG A 499     -38.006   2.385 -16.617  1.00  0.78           H  
ATOM   7628 2HH1 ARG A 499     -39.718   2.026 -16.568  1.00  0.78           H  
ATOM   7629 1HH2 ARG A 499     -40.468   4.606 -14.319  1.00  0.78           H  
ATOM   7630 2HH2 ARG A 499     -41.113   3.284 -15.264  1.00  0.78           H  
ATOM   7631  N   PRO A 500     -31.084   4.717 -14.212  1.00  0.83           N  
ATOM   7632  CA  PRO A 500     -29.738   4.346 -14.594  1.00  0.83           C  
ATOM   7633  C   PRO A 500     -29.680   3.365 -15.742  1.00  0.83           C  
ATOM   7634  O   PRO A 500     -30.465   2.403 -15.778  1.00  0.83           O  
ATOM   7635  CB  PRO A 500     -29.205   3.712 -13.316  1.00  0.83           C  
ATOM   7636  CG  PRO A 500     -30.409   3.255 -12.549  1.00  0.83           C  
ATOM   7637  CD  PRO A 500     -31.504   4.237 -12.892  1.00  0.83           C  
ATOM   7638  HA  PRO A 500     -29.176   5.266 -14.849  1.00  0.83           H  
ATOM   7639 1HB  PRO A 500     -28.567   2.870 -13.582  1.00  0.83           H  
ATOM   7640 2HB  PRO A 500     -28.595   4.407 -12.781  1.00  0.83           H  
ATOM   7641 1HG  PRO A 500     -30.646   2.242 -12.817  1.00  0.83           H  
ATOM   7642 2HG  PRO A 500     -30.166   3.245 -11.467  1.00  0.83           H  
ATOM   7643 1HD  PRO A 500     -32.456   3.695 -12.952  1.00  0.83           H  
ATOM   7644 2HD  PRO A 500     -31.531   5.068 -12.166  1.00  0.83           H  
ATOM   7645  N   SER A 501     -28.652   3.485 -16.580  1.00  0.90           N  
ATOM   7646  CA  SER A 501     -28.389   2.564 -17.680  1.00  0.90           C  
ATOM   7647  C   SER A 501     -28.298   1.140 -17.178  1.00  0.90           C  
ATOM   7648  O   SER A 501     -28.832   0.203 -17.775  1.00  0.90           O  
ATOM   7649  CB  SER A 501     -27.087   2.925 -18.350  1.00  0.90           C  
ATOM   7650  OG  SER A 501     -27.174   4.192 -18.912  1.00  0.90           O  
ATOM   7651  H   SER A 501     -28.041   4.310 -16.504  1.00  0.90           H  
ATOM   7652  HA  SER A 501     -29.192   2.644 -18.399  1.00  0.90           H  
ATOM   7653 1HB  SER A 501     -26.284   2.900 -17.620  1.00  0.90           H  
ATOM   7654 2HB  SER A 501     -26.852   2.195 -19.124  1.00  0.90           H  
ATOM   7655  HG  SER A 501     -27.232   4.814 -18.136  1.00  0.90           H  
ATOM   7656  N   ALA A 502     -27.664   1.012 -16.025  1.00  1.00           N  
ATOM   7657  CA  ALA A 502     -27.379  -0.234 -15.351  1.00  1.00           C  
ATOM   7658  C   ALA A 502     -28.613  -1.075 -15.071  1.00  1.00           C  
ATOM   7659  O   ALA A 502     -28.520  -2.298 -14.982  1.00  1.00           O  
ATOM   7660  CB  ALA A 502     -26.713   0.087 -14.042  1.00  1.00           C  
ATOM   7661  H   ALA A 502     -27.314   1.861 -15.599  1.00  1.00           H  
ATOM   7662  HA  ALA A 502     -26.706  -0.812 -15.982  1.00  1.00           H  
ATOM   7663 1HB  ALA A 502     -26.466  -0.804 -13.552  1.00  1.00           H  
ATOM   7664 2HB  ALA A 502     -25.815   0.665 -14.235  1.00  1.00           H  
ATOM   7665 3HB  ALA A 502     -27.395   0.662 -13.422  1.00  1.00           H  
ATOM   7666  N   MET A 503     -29.755  -0.428 -14.865  1.00  1.10           N  
ATOM   7667  CA  MET A 503     -30.962  -1.151 -14.533  1.00  1.10           C  
ATOM   7668  C   MET A 503     -31.987  -1.169 -15.660  1.00  1.10           C  
ATOM   7669  O   MET A 503     -33.083  -1.670 -15.468  1.00  1.10           O  
ATOM   7670  CB  MET A 503     -31.597  -0.530 -13.295  1.00  1.10           C  
ATOM   7671  CG  MET A 503     -30.744  -0.584 -12.030  1.00  1.10           C  
ATOM   7672  SD  MET A 503     -30.444  -2.255 -11.478  1.00  1.10           S  
ATOM   7673  CE  MET A 503     -32.069  -2.736 -10.835  1.00  1.10           C  
ATOM   7674  H   MET A 503     -29.808   0.582 -14.993  1.00  1.10           H  
ATOM   7675  HA  MET A 503     -30.692  -2.180 -14.314  1.00  1.10           H  
ATOM   7676 1HB  MET A 503     -31.859   0.496 -13.512  1.00  1.10           H  
ATOM   7677 2HB  MET A 503     -32.504  -1.057 -13.074  1.00  1.10           H  
ATOM   7678 1HG  MET A 503     -29.781  -0.106 -12.216  1.00  1.10           H  
ATOM   7679 2HG  MET A 503     -31.239  -0.038 -11.228  1.00  1.10           H  
ATOM   7680 1HE  MET A 503     -32.028  -3.760 -10.460  1.00  1.10           H  
ATOM   7681 2HE  MET A 503     -32.357  -2.070 -10.023  1.00  1.10           H  
ATOM   7682 3HE  MET A 503     -32.814  -2.679 -11.626  1.00  1.10           H  
ATOM   7683  N   ARG A 504     -31.664  -0.692 -16.858  1.00  1.20           N  
ATOM   7684  CA  ARG A 504     -32.736  -0.572 -17.859  1.00  1.20           C  
ATOM   7685  C   ARG A 504     -33.464  -1.863 -18.230  1.00  1.20           C  
ATOM   7686  O   ARG A 504     -34.670  -1.840 -18.473  1.00  1.20           O  
ATOM   7687  CB  ARG A 504     -32.218   0.064 -19.137  1.00  1.20           C  
ATOM   7688  CG  ARG A 504     -31.939   1.546 -19.033  1.00  1.20           C  
ATOM   7689  CD  ARG A 504     -31.353   2.090 -20.293  1.00  1.20           C  
ATOM   7690  NE  ARG A 504     -31.065   3.520 -20.195  1.00  1.20           N  
ATOM   7691  CZ  ARG A 504     -30.359   4.224 -21.103  1.00  1.20           C  
ATOM   7692  NH1 ARG A 504     -29.886   3.625 -22.173  1.00  1.20           N  
ATOM   7693  NH2 ARG A 504     -30.139   5.515 -20.920  1.00  1.20           N  
ATOM   7694  H   ARG A 504     -30.719  -0.351 -17.061  1.00  1.20           H  
ATOM   7695  HA  ARG A 504     -33.478   0.111 -17.445  1.00  1.20           H  
ATOM   7696 1HB  ARG A 504     -31.284  -0.421 -19.424  1.00  1.20           H  
ATOM   7697 2HB  ARG A 504     -32.933  -0.094 -19.942  1.00  1.20           H  
ATOM   7698 1HG  ARG A 504     -32.871   2.074 -18.836  1.00  1.20           H  
ATOM   7699 2HG  ARG A 504     -31.259   1.716 -18.208  1.00  1.20           H  
ATOM   7700 1HD  ARG A 504     -30.417   1.569 -20.502  1.00  1.20           H  
ATOM   7701 2HD  ARG A 504     -32.047   1.936 -21.117  1.00  1.20           H  
ATOM   7702  HE  ARG A 504     -31.409   4.017 -19.379  1.00  1.20           H  
ATOM   7703 1HH1 ARG A 504     -30.051   2.639 -22.312  1.00  1.20           H  
ATOM   7704 2HH1 ARG A 504     -29.357   4.150 -22.853  1.00  1.20           H  
ATOM   7705 1HH2 ARG A 504     -30.492   5.980 -20.088  1.00  1.20           H  
ATOM   7706 2HH2 ARG A 504     -29.607   6.038 -21.597  1.00  1.20           H  
ATOM   7707  N   GLU A 505     -32.766  -2.988 -18.255  1.00  1.28           N  
ATOM   7708  CA  GLU A 505     -33.406  -4.246 -18.635  1.00  1.28           C  
ATOM   7709  C   GLU A 505     -34.090  -4.933 -17.439  1.00  1.28           C  
ATOM   7710  O   GLU A 505     -34.820  -5.913 -17.609  1.00  1.28           O  
ATOM   7711  CB  GLU A 505     -32.360  -5.172 -19.260  1.00  1.28           C  
ATOM   7712  CG  GLU A 505     -31.758  -4.639 -20.585  1.00  1.28           C  
ATOM   7713  CD  GLU A 505     -30.659  -5.519 -21.165  1.00  1.28           C  
ATOM   7714  OE1 GLU A 505     -30.385  -6.553 -20.588  1.00  1.28           O  
ATOM   7715  OE2 GLU A 505     -30.077  -5.149 -22.158  1.00  1.28           O  
ATOM   7716  H   GLU A 505     -31.782  -2.963 -18.034  1.00  1.28           H  
ATOM   7717  HA  GLU A 505     -34.170  -4.030 -19.382  1.00  1.28           H  
ATOM   7718 1HB  GLU A 505     -31.547  -5.301 -18.553  1.00  1.28           H  
ATOM   7719 2HB  GLU A 505     -32.798  -6.152 -19.446  1.00  1.28           H  
ATOM   7720 1HG  GLU A 505     -32.558  -4.552 -21.319  1.00  1.28           H  
ATOM   7721 2HG  GLU A 505     -31.360  -3.639 -20.408  1.00  1.28           H  
ATOM   7722  N   ILE A 506     -33.768  -4.464 -16.232  1.00  1.33           N  
ATOM   7723  CA  ILE A 506     -34.239  -5.012 -14.965  1.00  1.33           C  
ATOM   7724  C   ILE A 506     -34.757  -3.934 -14.022  1.00  1.33           C  
ATOM   7725  O   ILE A 506     -34.753  -4.129 -12.806  1.00  1.33           O  
ATOM   7726  CB  ILE A 506     -33.110  -5.787 -14.264  1.00  1.33           C  
ATOM   7727  CG1 ILE A 506     -31.933  -4.850 -14.086  1.00  1.33           C  
ATOM   7728  CG2 ILE A 506     -32.715  -7.047 -15.020  1.00  1.33           C  
ATOM   7729  CD1 ILE A 506     -30.866  -5.370 -13.204  1.00  1.33           C  
ATOM   7730  H   ILE A 506     -33.206  -3.618 -16.178  1.00  1.33           H  
ATOM   7731  HA  ILE A 506     -35.057  -5.698 -15.173  1.00  1.33           H  
ATOM   7732  HB  ILE A 506     -33.450  -6.062 -13.275  1.00  1.33           H  
ATOM   7733 1HG1 ILE A 506     -31.499  -4.664 -15.067  1.00  1.33           H  
ATOM   7734 2HG1 ILE A 506     -32.291  -3.905 -13.689  1.00  1.33           H  
ATOM   7735 1HG2 ILE A 506     -31.926  -7.563 -14.473  1.00  1.33           H  
ATOM   7736 2HG2 ILE A 506     -33.582  -7.700 -15.109  1.00  1.33           H  
ATOM   7737 3HG2 ILE A 506     -32.360  -6.784 -16.013  1.00  1.33           H  
ATOM   7738 1HD1 ILE A 506     -30.050  -4.651 -13.152  1.00  1.33           H  
ATOM   7739 2HD1 ILE A 506     -31.278  -5.524 -12.217  1.00  1.33           H  
ATOM   7740 3HD1 ILE A 506     -30.496  -6.306 -13.600  1.00  1.33           H  
ATOM   7741  N   PHE A 507     -35.164  -2.792 -14.552  1.00  1.31           N  
ATOM   7742  CA  PHE A 507     -35.532  -1.687 -13.680  1.00  1.31           C  
ATOM   7743  C   PHE A 507     -36.671  -1.999 -12.742  1.00  1.31           C  
ATOM   7744  O   PHE A 507     -37.711  -2.534 -13.134  1.00  1.31           O  
ATOM   7745  CB  PHE A 507     -35.886  -0.426 -14.468  1.00  1.31           C  
ATOM   7746  CG  PHE A 507     -36.157   0.737 -13.561  1.00  1.31           C  
ATOM   7747  CD1 PHE A 507     -35.102   1.447 -13.004  1.00  1.31           C  
ATOM   7748  CD2 PHE A 507     -37.452   1.118 -13.248  1.00  1.31           C  
ATOM   7749  CE1 PHE A 507     -35.338   2.504 -12.152  1.00  1.31           C  
ATOM   7750  CE2 PHE A 507     -37.688   2.177 -12.402  1.00  1.31           C  
ATOM   7751  CZ  PHE A 507     -36.632   2.869 -11.851  1.00  1.31           C  
ATOM   7752  H   PHE A 507     -35.159  -2.669 -15.555  1.00  1.31           H  
ATOM   7753  HA  PHE A 507     -34.669  -1.458 -13.061  1.00  1.31           H  
ATOM   7754 1HB  PHE A 507     -35.070  -0.161 -15.138  1.00  1.31           H  
ATOM   7755 2HB  PHE A 507     -36.769  -0.607 -15.076  1.00  1.31           H  
ATOM   7756  HD1 PHE A 507     -34.084   1.153 -13.243  1.00  1.31           H  
ATOM   7757  HD2 PHE A 507     -38.288   0.566 -13.676  1.00  1.31           H  
ATOM   7758  HE1 PHE A 507     -34.504   3.051 -11.716  1.00  1.31           H  
ATOM   7759  HE2 PHE A 507     -38.710   2.465 -12.164  1.00  1.31           H  
ATOM   7760  HZ  PHE A 507     -36.820   3.703 -11.178  1.00  1.31           H  
ATOM   7761  N   LEU A 508     -36.456  -1.627 -11.494  1.00  1.25           N  
ATOM   7762  CA  LEU A 508     -37.413  -1.775 -10.426  1.00  1.25           C  
ATOM   7763  C   LEU A 508     -37.678  -0.409  -9.813  1.00  1.25           C  
ATOM   7764  O   LEU A 508     -36.760   0.242  -9.316  1.00  1.25           O  
ATOM   7765  CB  LEU A 508     -36.843  -2.757  -9.396  1.00  1.25           C  
ATOM   7766  CG  LEU A 508     -37.746  -3.199  -8.268  1.00  1.25           C  
ATOM   7767  CD1 LEU A 508     -37.318  -4.563  -7.787  1.00  1.25           C  
ATOM   7768  CD2 LEU A 508     -37.621  -2.219  -7.154  1.00  1.25           C  
ATOM   7769  H   LEU A 508     -35.563  -1.211 -11.278  1.00  1.25           H  
ATOM   7770  HA  LEU A 508     -38.345  -2.166 -10.830  1.00  1.25           H  
ATOM   7771 1HB  LEU A 508     -36.498  -3.650  -9.920  1.00  1.25           H  
ATOM   7772 2HB  LEU A 508     -35.976  -2.285  -8.936  1.00  1.25           H  
ATOM   7773  HG  LEU A 508     -38.778  -3.248  -8.611  1.00  1.25           H  
ATOM   7774 1HD1 LEU A 508     -37.964  -4.870  -6.968  1.00  1.25           H  
ATOM   7775 2HD1 LEU A 508     -37.400  -5.267  -8.606  1.00  1.25           H  
ATOM   7776 3HD1 LEU A 508     -36.294  -4.529  -7.441  1.00  1.25           H  
ATOM   7777 1HD2 LEU A 508     -38.258  -2.522  -6.331  1.00  1.25           H  
ATOM   7778 2HD2 LEU A 508     -36.601  -2.180  -6.835  1.00  1.25           H  
ATOM   7779 3HD2 LEU A 508     -37.907  -1.262  -7.500  1.00  1.25           H  
ATOM   7780  N   GLU A 509     -38.924   0.052  -9.866  1.00  1.16           N  
ATOM   7781  CA  GLU A 509     -39.212   1.352  -9.278  1.00  1.16           C  
ATOM   7782  C   GLU A 509     -39.112   1.150  -7.790  1.00  1.16           C  
ATOM   7783  O   GLU A 509     -39.766   0.258  -7.248  1.00  1.16           O  
ATOM   7784  CB  GLU A 509     -40.598   1.854  -9.700  1.00  1.16           C  
ATOM   7785  CG  GLU A 509     -40.939   3.264  -9.222  1.00  1.16           C  
ATOM   7786  CD  GLU A 509     -42.285   3.752  -9.719  1.00  1.16           C  
ATOM   7787  OE1 GLU A 509     -42.965   2.999 -10.378  1.00  1.16           O  
ATOM   7788  OE2 GLU A 509     -42.625   4.880  -9.448  1.00  1.16           O  
ATOM   7789  H   GLU A 509     -39.657  -0.496 -10.293  1.00  1.16           H  
ATOM   7790  HA  GLU A 509     -38.453   2.071  -9.583  1.00  1.16           H  
ATOM   7791 1HB  GLU A 509     -40.671   1.843 -10.785  1.00  1.16           H  
ATOM   7792 2HB  GLU A 509     -41.359   1.178  -9.312  1.00  1.16           H  
ATOM   7793 1HG  GLU A 509     -40.940   3.277  -8.128  1.00  1.16           H  
ATOM   7794 2HG  GLU A 509     -40.164   3.948  -9.562  1.00  1.16           H  
ATOM   7795  N   MET A 510     -38.297   1.936  -7.115  1.00  1.06           N  
ATOM   7796  CA  MET A 510     -38.119   1.638  -5.717  1.00  1.06           C  
ATOM   7797  C   MET A 510     -39.444   1.822  -4.993  1.00  1.06           C  
ATOM   7798  O   MET A 510     -40.112   2.835  -5.200  1.00  1.06           O  
ATOM   7799  CB  MET A 510     -37.016   2.499  -5.128  1.00  1.06           C  
ATOM   7800  CG  MET A 510     -35.677   2.243  -5.794  1.00  1.06           C  
ATOM   7801  SD  MET A 510     -35.119   0.532  -5.625  1.00  1.06           S  
ATOM   7802  CE  MET A 510     -34.734   0.456  -3.897  1.00  1.06           C  
ATOM   7803  H   MET A 510     -37.783   2.675  -7.574  1.00  1.06           H  
ATOM   7804  HA  MET A 510     -37.792   0.612  -5.669  1.00  1.06           H  
ATOM   7805 1HB  MET A 510     -37.265   3.552  -5.248  1.00  1.06           H  
ATOM   7806 2HB  MET A 510     -36.918   2.300  -4.062  1.00  1.06           H  
ATOM   7807 1HG  MET A 510     -35.757   2.470  -6.859  1.00  1.06           H  
ATOM   7808 2HG  MET A 510     -34.920   2.896  -5.361  1.00  1.06           H  
ATOM   7809 1HE  MET A 510     -34.363  -0.510  -3.668  1.00  1.06           H  
ATOM   7810 2HE  MET A 510     -33.963   1.193  -3.659  1.00  1.06           H  
ATOM   7811 3HE  MET A 510     -35.619   0.653  -3.313  1.00  1.06           H  
ATOM   7812  N   PRO A 511     -39.836   0.878  -4.128  1.00  0.97           N  
ATOM   7813  CA  PRO A 511     -41.067   0.878  -3.372  1.00  0.97           C  
ATOM   7814  C   PRO A 511     -41.033   1.928  -2.295  1.00  0.97           C  
ATOM   7815  O   PRO A 511     -39.973   2.240  -1.761  1.00  0.97           O  
ATOM   7816  CB  PRO A 511     -41.093  -0.535  -2.789  1.00  0.97           C  
ATOM   7817  CG  PRO A 511     -39.634  -0.935  -2.687  1.00  0.97           C  
ATOM   7818  CD  PRO A 511     -38.971  -0.290  -3.858  1.00  0.97           C  
ATOM   7819  HA  PRO A 511     -41.912   1.045  -4.055  1.00  0.97           H  
ATOM   7820 1HB  PRO A 511     -41.585  -0.522  -1.814  1.00  0.97           H  
ATOM   7821 2HB  PRO A 511     -41.670  -1.199  -3.436  1.00  0.97           H  
ATOM   7822 1HG  PRO A 511     -39.208  -0.616  -1.722  1.00  0.97           H  
ATOM   7823 2HG  PRO A 511     -39.538  -2.023  -2.726  1.00  0.97           H  
ATOM   7824 1HD  PRO A 511     -37.960   0.007  -3.569  1.00  0.97           H  
ATOM   7825 2HD  PRO A 511     -38.988  -0.983  -4.719  1.00  0.97           H  
ATOM   7826  N   LYS A 512     -42.191   2.364  -1.828  1.00  0.90           N  
ATOM   7827  CA  LYS A 512     -42.163   3.314  -0.727  1.00  0.90           C  
ATOM   7828  C   LYS A 512     -42.456   2.570   0.550  1.00  0.90           C  
ATOM   7829  O   LYS A 512     -43.514   2.694   1.165  1.00  0.90           O  
ATOM   7830  CB  LYS A 512     -43.161   4.450  -0.935  1.00  0.90           C  
ATOM   7831  CG  LYS A 512     -42.849   5.340  -2.128  1.00  0.90           C  
ATOM   7832  CD  LYS A 512     -43.869   6.462  -2.263  1.00  0.90           C  
ATOM   7833  CE  LYS A 512     -43.545   7.368  -3.445  1.00  0.90           C  
ATOM   7834  NZ  LYS A 512     -44.536   8.470  -3.588  1.00  0.90           N  
ATOM   7835  H   LYS A 512     -43.064   2.089  -2.249  1.00  0.90           H  
ATOM   7836  HA  LYS A 512     -41.165   3.747  -0.640  1.00  0.90           H  
ATOM   7837 1HB  LYS A 512     -44.162   4.035  -1.071  1.00  0.90           H  
ATOM   7838 2HB  LYS A 512     -43.186   5.076  -0.043  1.00  0.90           H  
ATOM   7839 1HG  LYS A 512     -41.855   5.773  -2.002  1.00  0.90           H  
ATOM   7840 2HG  LYS A 512     -42.851   4.743  -3.040  1.00  0.90           H  
ATOM   7841 1HD  LYS A 512     -44.863   6.037  -2.404  1.00  0.90           H  
ATOM   7842 2HD  LYS A 512     -43.872   7.060  -1.352  1.00  0.90           H  
ATOM   7843 1HE  LYS A 512     -42.555   7.799  -3.301  1.00  0.90           H  
ATOM   7844 2HE  LYS A 512     -43.541   6.774  -4.359  1.00  0.90           H  
ATOM   7845 1HZ  LYS A 512     -44.287   9.046  -4.379  1.00  0.90           H  
ATOM   7846 2HZ  LYS A 512     -45.457   8.079  -3.733  1.00  0.90           H  
ATOM   7847 3HZ  LYS A 512     -44.538   9.032  -2.749  1.00  0.90           H  
ATOM   7848  N   VAL A 513     -41.468   1.758   0.888  1.00  0.85           N  
ATOM   7849  CA  VAL A 513     -41.428   0.923   2.074  1.00  0.85           C  
ATOM   7850  C   VAL A 513     -40.147   1.217   2.813  1.00  0.85           C  
ATOM   7851  O   VAL A 513     -39.059   1.012   2.272  1.00  0.85           O  
ATOM   7852  CB  VAL A 513     -41.471  -0.576   1.710  1.00  0.85           C  
ATOM   7853  CG1 VAL A 513     -41.382  -1.430   2.977  1.00  0.85           C  
ATOM   7854  CG2 VAL A 513     -42.756  -0.885   0.971  1.00  0.85           C  
ATOM   7855  H   VAL A 513     -40.671   1.771   0.250  1.00  0.85           H  
ATOM   7856  HA  VAL A 513     -42.273   1.173   2.719  1.00  0.85           H  
ATOM   7857  HB  VAL A 513     -40.612  -0.812   1.088  1.00  0.85           H  
ATOM   7858 1HG1 VAL A 513     -41.393  -2.485   2.713  1.00  0.85           H  
ATOM   7859 2HG1 VAL A 513     -40.464  -1.198   3.492  1.00  0.85           H  
ATOM   7860 3HG1 VAL A 513     -42.225  -1.209   3.629  1.00  0.85           H  
ATOM   7861 1HG2 VAL A 513     -42.781  -1.938   0.717  1.00  0.85           H  
ATOM   7862 2HG2 VAL A 513     -43.603  -0.645   1.616  1.00  0.85           H  
ATOM   7863 3HG2 VAL A 513     -42.818  -0.293   0.070  1.00  0.85           H  
ATOM   7864  N   TYR A 514     -40.283   1.659   4.049  1.00  0.83           N  
ATOM   7865  CA  TYR A 514     -39.147   2.023   4.888  1.00  0.83           C  
ATOM   7866  C   TYR A 514     -39.120   1.182   6.156  1.00  0.83           C  
ATOM   7867  O   TYR A 514     -40.110   0.541   6.503  1.00  0.83           O  
ATOM   7868  CB  TYR A 514     -39.232   3.511   5.200  1.00  0.83           C  
ATOM   7869  CG  TYR A 514     -39.174   4.348   3.933  1.00  0.83           C  
ATOM   7870  CD1 TYR A 514     -40.349   4.636   3.238  1.00  0.83           C  
ATOM   7871  CD2 TYR A 514     -37.959   4.809   3.456  1.00  0.83           C  
ATOM   7872  CE1 TYR A 514     -40.306   5.383   2.080  1.00  0.83           C  
ATOM   7873  CE2 TYR A 514     -37.918   5.562   2.295  1.00  0.83           C  
ATOM   7874  CZ  TYR A 514     -39.085   5.849   1.610  1.00  0.83           C  
ATOM   7875  OH  TYR A 514     -39.037   6.606   0.462  1.00  0.83           O  
ATOM   7876  H   TYR A 514     -41.234   1.838   4.399  1.00  0.83           H  
ATOM   7877  HA  TYR A 514     -38.221   1.828   4.343  1.00  0.83           H  
ATOM   7878 1HB  TYR A 514     -40.172   3.726   5.718  1.00  0.83           H  
ATOM   7879 2HB  TYR A 514     -38.408   3.805   5.853  1.00  0.83           H  
ATOM   7880  HD1 TYR A 514     -41.310   4.266   3.612  1.00  0.83           H  
ATOM   7881  HD2 TYR A 514     -37.035   4.579   3.997  1.00  0.83           H  
ATOM   7882  HE1 TYR A 514     -41.227   5.607   1.543  1.00  0.83           H  
ATOM   7883  HE2 TYR A 514     -36.963   5.930   1.921  1.00  0.83           H  
ATOM   7884  HH  TYR A 514     -38.158   6.982   0.365  1.00  0.83           H  
ATOM   7885  N   TRP A 515     -38.002   1.182   6.880  1.00  0.81           N  
ATOM   7886  CA  TRP A 515     -37.956   0.413   8.139  1.00  0.81           C  
ATOM   7887  C   TRP A 515     -39.120   0.789   9.073  1.00  0.81           C  
ATOM   7888  O   TRP A 515     -39.674  -0.053   9.781  1.00  0.81           O  
ATOM   7889  CB  TRP A 515     -36.647   0.666   8.919  1.00  0.81           C  
ATOM   7890  CG  TRP A 515     -36.531   2.064   9.587  1.00  0.81           C  
ATOM   7891  CD1 TRP A 515     -35.981   3.198   9.077  1.00  0.81           C  
ATOM   7892  CD2 TRP A 515     -36.993   2.425  10.919  1.00  0.81           C  
ATOM   7893  NE1 TRP A 515     -36.074   4.227   9.983  1.00  0.81           N  
ATOM   7894  CE2 TRP A 515     -36.692   3.775  11.107  1.00  0.81           C  
ATOM   7895  CE3 TRP A 515     -37.630   1.725  11.939  1.00  0.81           C  
ATOM   7896  CZ2 TRP A 515     -37.010   4.442  12.279  1.00  0.81           C  
ATOM   7897  CZ3 TRP A 515     -37.952   2.390  13.112  1.00  0.81           C  
ATOM   7898  CH2 TRP A 515     -37.650   3.714  13.277  1.00  0.81           C  
ATOM   7899  H   TRP A 515     -37.187   1.720   6.556  1.00  0.81           H  
ATOM   7900  HA  TRP A 515     -38.032  -0.648   7.899  1.00  0.81           H  
ATOM   7901 1HB  TRP A 515     -36.536  -0.087   9.693  1.00  0.81           H  
ATOM   7902 2HB  TRP A 515     -35.805   0.553   8.237  1.00  0.81           H  
ATOM   7903  HD1 TRP A 515     -35.533   3.293   8.116  1.00  0.81           H  
ATOM   7904  HE1 TRP A 515     -35.739   5.167   9.832  1.00  0.81           H  
ATOM   7905  HE3 TRP A 515     -37.871   0.680  11.807  1.00  0.81           H  
ATOM   7906  HZ2 TRP A 515     -36.777   5.497  12.428  1.00  0.81           H  
ATOM   7907  HZ3 TRP A 515     -38.452   1.830  13.905  1.00  0.81           H  
ATOM   7908  HH2 TRP A 515     -37.916   4.206  14.213  1.00  0.81           H  
ATOM   7909  N   SER A 516     -39.530   2.058   9.016  1.00  0.80           N  
ATOM   7910  CA  SER A 516     -40.572   2.618   9.861  1.00  0.80           C  
ATOM   7911  C   SER A 516     -41.982   2.156   9.492  1.00  0.80           C  
ATOM   7912  O   SER A 516     -42.933   2.429  10.223  1.00  0.80           O  
ATOM   7913  CB  SER A 516     -40.491   4.129   9.827  1.00  0.80           C  
ATOM   7914  OG  SER A 516     -40.807   4.625   8.556  1.00  0.80           O  
ATOM   7915  H   SER A 516     -39.046   2.672   8.378  1.00  0.80           H  
ATOM   7916  HA  SER A 516     -40.376   2.296  10.884  1.00  0.80           H  
ATOM   7917 1HB  SER A 516     -41.180   4.539  10.560  1.00  0.80           H  
ATOM   7918 2HB  SER A 516     -39.487   4.448  10.107  1.00  0.80           H  
ATOM   7919  HG  SER A 516     -41.569   4.111   8.251  1.00  0.80           H  
ATOM   7920  N   ASP A 517     -42.125   1.489   8.345  1.00  0.80           N  
ATOM   7921  CA  ASP A 517     -43.411   0.977   7.889  1.00  0.80           C  
ATOM   7922  C   ASP A 517     -43.607  -0.479   8.306  1.00  0.80           C  
ATOM   7923  O   ASP A 517     -44.644  -1.082   8.013  1.00  0.80           O  
ATOM   7924  CB  ASP A 517     -43.503   1.060   6.361  1.00  0.80           C  
ATOM   7925  CG  ASP A 517     -43.540   2.485   5.833  1.00  0.80           C  
ATOM   7926  OD1 ASP A 517     -44.315   3.304   6.340  1.00  0.80           O  
ATOM   7927  OD2 ASP A 517     -42.781   2.771   4.937  1.00  0.80           O  
ATOM   7928  H   ASP A 517     -41.306   1.280   7.781  1.00  0.80           H  
ATOM   7929  HA  ASP A 517     -44.207   1.572   8.335  1.00  0.80           H  
ATOM   7930 1HB  ASP A 517     -42.641   0.545   5.926  1.00  0.80           H  
ATOM   7931 2HB  ASP A 517     -44.396   0.536   6.022  1.00  0.80           H  
ATOM   7932  N   ILE A 518     -42.610  -1.049   8.980  1.00  0.80           N  
ATOM   7933  CA  ILE A 518     -42.683  -2.434   9.401  1.00  0.80           C  
ATOM   7934  C   ILE A 518     -42.627  -2.527  10.922  1.00  0.80           C  
ATOM   7935  O   ILE A 518     -41.624  -2.147  11.539  1.00  0.80           O  
ATOM   7936  CB  ILE A 518     -41.510  -3.211   8.801  1.00  0.80           C  
ATOM   7937  CG1 ILE A 518     -41.544  -3.121   7.286  1.00  0.80           C  
ATOM   7938  CG2 ILE A 518     -41.540  -4.662   9.281  1.00  0.80           C  
ATOM   7939  CD1 ILE A 518     -40.308  -3.649   6.649  1.00  0.80           C  
ATOM   7940  H   ILE A 518     -41.764  -0.525   9.210  1.00  0.80           H  
ATOM   7941  HA  ILE A 518     -43.621  -2.867   9.057  1.00  0.80           H  
ATOM   7942  HB  ILE A 518     -40.605  -2.736   9.102  1.00  0.80           H  
ATOM   7943 1HG1 ILE A 518     -42.401  -3.669   6.917  1.00  0.80           H  
ATOM   7944 2HG1 ILE A 518     -41.639  -2.077   6.989  1.00  0.80           H  
ATOM   7945 1HG2 ILE A 518     -40.692  -5.209   8.865  1.00  0.80           H  
ATOM   7946 2HG2 ILE A 518     -41.486  -4.687  10.373  1.00  0.80           H  
ATOM   7947 3HG2 ILE A 518     -42.467  -5.125   8.957  1.00  0.80           H  
ATOM   7948 1HD1 ILE A 518     -40.387  -3.538   5.582  1.00  0.80           H  
ATOM   7949 2HD1 ILE A 518     -39.443  -3.085   7.002  1.00  0.80           H  
ATOM   7950 3HD1 ILE A 518     -40.184  -4.702   6.902  1.00  0.80           H  
ATOM   7951  N   GLY A 519     -43.704  -3.014  11.526  1.00  0.80           N  
ATOM   7952  CA  GLY A 519     -43.780  -3.120  12.982  1.00  0.80           C  
ATOM   7953  C   GLY A 519     -43.330  -4.487  13.483  1.00  0.80           C  
ATOM   7954  O   GLY A 519     -43.116  -5.419  12.698  1.00  0.80           O  
ATOM   7955  H   GLY A 519     -44.490  -3.307  10.962  1.00  0.80           H  
ATOM   7956 1HA  GLY A 519     -43.174  -2.341  13.446  1.00  0.80           H  
ATOM   7957 2HA  GLY A 519     -44.808  -2.944  13.298  1.00  0.80           H  
ATOM   7958  N   GLY A 520     -43.174  -4.612  14.798  1.00  0.81           N  
ATOM   7959  CA  GLY A 520     -42.900  -5.893  15.446  1.00  0.81           C  
ATOM   7960  C   GLY A 520     -41.526  -6.528  15.295  1.00  0.81           C  
ATOM   7961  O   GLY A 520     -40.802  -6.754  16.269  1.00  0.81           O  
ATOM   7962  H   GLY A 520     -43.310  -3.790  15.392  1.00  0.81           H  
ATOM   7963 1HA  GLY A 520     -43.124  -5.792  16.508  1.00  0.81           H  
ATOM   7964 2HA  GLY A 520     -43.606  -6.601  15.047  1.00  0.81           H  
ATOM   7965  N   GLN A 521     -41.176  -6.857  14.062  1.00  0.82           N  
ATOM   7966  CA  GLN A 521     -39.977  -7.637  13.789  1.00  0.82           C  
ATOM   7967  C   GLN A 521     -38.677  -6.835  13.866  1.00  0.82           C  
ATOM   7968  O   GLN A 521     -37.956  -6.695  12.873  1.00  0.82           O  
ATOM   7969  CB  GLN A 521     -40.077  -8.259  12.389  1.00  0.82           C  
ATOM   7970  CG  GLN A 521     -41.274  -9.187  12.116  1.00  0.82           C  
ATOM   7971  CD  GLN A 521     -41.262 -10.478  12.934  1.00  0.82           C  
ATOM   7972  OE1 GLN A 521     -40.353 -11.309  12.813  1.00  0.82           O  
ATOM   7973  NE2 GLN A 521     -42.290 -10.659  13.753  1.00  0.82           N  
ATOM   7974  H   GLN A 521     -41.806  -6.581  13.313  1.00  0.82           H  
ATOM   7975  HA  GLN A 521     -39.921  -8.437  14.527  1.00  0.82           H  
ATOM   7976 1HB  GLN A 521     -40.053  -7.475  11.627  1.00  0.82           H  
ATOM   7977 2HB  GLN A 521     -39.227  -8.879  12.252  1.00  0.82           H  
ATOM   7978 1HG  GLN A 521     -42.190  -8.643  12.353  1.00  0.82           H  
ATOM   7979 2HG  GLN A 521     -41.273  -9.458  11.056  1.00  0.82           H  
ATOM   7980 1HE2 GLN A 521     -42.358 -11.492  14.308  1.00  0.82           H  
ATOM   7981 2HE2 GLN A 521     -43.005  -9.965  13.806  1.00  0.82           H  
ATOM   7982  N   GLU A 522     -38.334  -6.374  15.069  1.00  0.83           N  
ATOM   7983  CA  GLU A 522     -37.120  -5.580  15.254  1.00  0.83           C  
ATOM   7984  C   GLU A 522     -35.884  -6.424  14.983  1.00  0.83           C  
ATOM   7985  O   GLU A 522     -34.895  -5.937  14.432  1.00  0.83           O  
ATOM   7986  CB  GLU A 522     -37.050  -4.988  16.667  1.00  0.83           C  
ATOM   7987  CG  GLU A 522     -38.085  -3.894  16.966  1.00  0.83           C  
ATOM   7988  CD  GLU A 522     -37.931  -2.660  16.097  1.00  0.83           C  
ATOM   7989  OE1 GLU A 522     -36.851  -2.131  16.014  1.00  0.83           O  
ATOM   7990  OE2 GLU A 522     -38.912  -2.248  15.511  1.00  0.83           O  
ATOM   7991  H   GLU A 522     -38.985  -6.544  15.838  1.00  0.83           H  
ATOM   7992  HA  GLU A 522     -37.130  -4.760  14.541  1.00  0.83           H  
ATOM   7993 1HB  GLU A 522     -37.188  -5.784  17.399  1.00  0.83           H  
ATOM   7994 2HB  GLU A 522     -36.059  -4.564  16.831  1.00  0.83           H  
ATOM   7995 1HG  GLU A 522     -39.083  -4.311  16.806  1.00  0.83           H  
ATOM   7996 2HG  GLU A 522     -38.005  -3.608  18.013  1.00  0.83           H  
ATOM   7997  N   GLU A 523     -35.952  -7.701  15.360  1.00  0.84           N  
ATOM   7998  CA  GLU A 523     -34.854  -8.637  15.149  1.00  0.84           C  
ATOM   7999  C   GLU A 523     -34.558  -8.808  13.668  1.00  0.84           C  
ATOM   8000  O   GLU A 523     -33.404  -8.796  13.238  1.00  0.84           O  
ATOM   8001  CB  GLU A 523     -35.202 -10.000  15.746  1.00  0.84           C  
ATOM   8002  CG  GLU A 523     -34.114 -11.037  15.581  1.00  0.84           C  
ATOM   8003  CD  GLU A 523     -34.451 -12.377  16.190  1.00  0.84           C  
ATOM   8004  OE1 GLU A 523     -35.518 -12.522  16.736  1.00  0.84           O  
ATOM   8005  OE2 GLU A 523     -33.616 -13.265  16.109  1.00  0.84           O  
ATOM   8006  H   GLU A 523     -36.798  -8.021  15.810  1.00  0.84           H  
ATOM   8007  HA  GLU A 523     -33.962  -8.245  15.637  1.00  0.84           H  
ATOM   8008 1HB  GLU A 523     -35.405  -9.889  16.812  1.00  0.84           H  
ATOM   8009 2HB  GLU A 523     -36.109 -10.382  15.277  1.00  0.84           H  
ATOM   8010 1HG  GLU A 523     -33.942 -11.173  14.515  1.00  0.84           H  
ATOM   8011 2HG  GLU A 523     -33.198 -10.655  16.024  1.00  0.84           H  
ATOM   8012  N   LEU A 524     -35.618  -8.971  12.882  1.00  0.84           N  
ATOM   8013  CA  LEU A 524     -35.500  -9.163  11.445  1.00  0.84           C  
ATOM   8014  C   LEU A 524     -34.916  -7.923  10.809  1.00  0.84           C  
ATOM   8015  O   LEU A 524     -33.953  -7.989  10.048  1.00  0.84           O  
ATOM   8016  CB  LEU A 524     -36.870  -9.438  10.831  1.00  0.84           C  
ATOM   8017  CG  LEU A 524     -36.931  -9.600   9.326  1.00  0.84           C  
ATOM   8018  CD1 LEU A 524     -36.109 -10.770   8.896  1.00  0.84           C  
ATOM   8019  CD2 LEU A 524     -38.387  -9.780   8.907  1.00  0.84           C  
ATOM   8020  H   LEU A 524     -36.539  -8.951  13.299  1.00  0.84           H  
ATOM   8021  HA  LEU A 524     -34.832 -10.004  11.257  1.00  0.84           H  
ATOM   8022 1HB  LEU A 524     -37.317 -10.319  11.302  1.00  0.84           H  
ATOM   8023 2HB  LEU A 524     -37.477  -8.573  11.043  1.00  0.84           H  
ATOM   8024  HG  LEU A 524     -36.520  -8.710   8.866  1.00  0.84           H  
ATOM   8025 1HD1 LEU A 524     -36.136 -10.863   7.831  1.00  0.84           H  
ATOM   8026 2HD1 LEU A 524     -35.090 -10.628   9.214  1.00  0.84           H  
ATOM   8027 3HD1 LEU A 524     -36.512 -11.658   9.340  1.00  0.84           H  
ATOM   8028 1HD2 LEU A 524     -38.452  -9.890   7.825  1.00  0.84           H  
ATOM   8029 2HD2 LEU A 524     -38.793 -10.655   9.378  1.00  0.84           H  
ATOM   8030 3HD2 LEU A 524     -38.964  -8.909   9.216  1.00  0.84           H  
ATOM   8031  N   LYS A 525     -35.491  -6.765  11.132  1.00  0.84           N  
ATOM   8032  CA  LYS A 525     -35.008  -5.535  10.533  1.00  0.84           C  
ATOM   8033  C   LYS A 525     -33.559  -5.272  10.913  1.00  0.84           C  
ATOM   8034  O   LYS A 525     -32.748  -4.893  10.069  1.00  0.84           O  
ATOM   8035  CB  LYS A 525     -35.866  -4.358  10.992  1.00  0.84           C  
ATOM   8036  CG  LYS A 525     -37.279  -4.314  10.429  1.00  0.84           C  
ATOM   8037  CD  LYS A 525     -37.967  -3.021  10.837  1.00  0.84           C  
ATOM   8038  CE  LYS A 525     -38.225  -2.995  12.332  1.00  0.84           C  
ATOM   8039  NZ  LYS A 525     -39.067  -1.843  12.742  1.00  0.84           N  
ATOM   8040  H   LYS A 525     -36.278  -6.740  11.783  1.00  0.84           H  
ATOM   8041  HA  LYS A 525     -35.068  -5.630   9.449  1.00  0.84           H  
ATOM   8042 1HB  LYS A 525     -35.953  -4.389  12.083  1.00  0.84           H  
ATOM   8043 2HB  LYS A 525     -35.369  -3.425  10.732  1.00  0.84           H  
ATOM   8044 1HG  LYS A 525     -37.249  -4.376   9.341  1.00  0.84           H  
ATOM   8045 2HG  LYS A 525     -37.852  -5.162  10.809  1.00  0.84           H  
ATOM   8046 1HD  LYS A 525     -37.357  -2.167  10.565  1.00  0.84           H  
ATOM   8047 2HD  LYS A 525     -38.904  -2.933  10.346  1.00  0.84           H  
ATOM   8048 1HE  LYS A 525     -38.724  -3.917  12.632  1.00  0.84           H  
ATOM   8049 2HE  LYS A 525     -37.270  -2.925  12.849  1.00  0.84           H  
ATOM   8050 1HZ  LYS A 525     -39.179  -1.890  13.757  1.00  0.84           H  
ATOM   8051 2HZ  LYS A 525     -38.627  -0.980  12.498  1.00  0.84           H  
ATOM   8052 3HZ  LYS A 525     -39.994  -1.905  12.282  1.00  0.84           H  
ATOM   8053  N   THR A 526     -33.204  -5.528  12.174  1.00  0.83           N  
ATOM   8054  CA  THR A 526     -31.847  -5.276  12.610  1.00  0.83           C  
ATOM   8055  C   THR A 526     -30.858  -6.187  11.918  1.00  0.83           C  
ATOM   8056  O   THR A 526     -29.886  -5.713  11.328  1.00  0.83           O  
ATOM   8057  CB  THR A 526     -31.703  -5.491  14.125  1.00  0.83           C  
ATOM   8058  OG1 THR A 526     -32.558  -4.583  14.826  1.00  0.83           O  
ATOM   8059  CG2 THR A 526     -30.251  -5.268  14.543  1.00  0.83           C  
ATOM   8060  H   THR A 526     -33.886  -5.853  12.857  1.00  0.83           H  
ATOM   8061  HA  THR A 526     -31.591  -4.246  12.369  1.00  0.83           H  
ATOM   8062  HB  THR A 526     -31.999  -6.513  14.375  1.00  0.83           H  
ATOM   8063  HG1 THR A 526     -33.494  -4.861  14.679  1.00  0.83           H  
ATOM   8064 1HG2 THR A 526     -30.152  -5.427  15.614  1.00  0.83           H  
ATOM   8065 2HG2 THR A 526     -29.605  -5.971  14.012  1.00  0.83           H  
ATOM   8066 3HG2 THR A 526     -29.950  -4.251  14.299  1.00  0.83           H  
ATOM   8067  N   LYS A 527     -31.121  -7.493  11.946  1.00  0.83           N  
ATOM   8068  CA  LYS A 527     -30.189  -8.440  11.370  1.00  0.83           C  
ATOM   8069  C   LYS A 527     -30.082  -8.311   9.868  1.00  0.83           C  
ATOM   8070  O   LYS A 527     -28.984  -8.390   9.316  1.00  0.83           O  
ATOM   8071  CB  LYS A 527     -30.582  -9.859  11.766  1.00  0.83           C  
ATOM   8072  CG  LYS A 527     -30.322 -10.154  13.237  1.00  0.83           C  
ATOM   8073  CD  LYS A 527     -30.758 -11.553  13.641  1.00  0.83           C  
ATOM   8074  CE  LYS A 527     -30.355 -11.835  15.091  1.00  0.83           C  
ATOM   8075  NZ  LYS A 527     -30.844 -13.154  15.577  1.00  0.83           N  
ATOM   8076  H   LYS A 527     -31.963  -7.843  12.406  1.00  0.83           H  
ATOM   8077  HA  LYS A 527     -29.203  -8.232  11.788  1.00  0.83           H  
ATOM   8078 1HB  LYS A 527     -31.652 -10.006  11.573  1.00  0.83           H  
ATOM   8079 2HB  LYS A 527     -30.036 -10.578  11.161  1.00  0.83           H  
ATOM   8080 1HG  LYS A 527     -29.262 -10.027  13.451  1.00  0.83           H  
ATOM   8081 2HG  LYS A 527     -30.884  -9.433  13.837  1.00  0.83           H  
ATOM   8082 1HD  LYS A 527     -31.841 -11.636  13.548  1.00  0.83           H  
ATOM   8083 2HD  LYS A 527     -30.297 -12.289  12.987  1.00  0.83           H  
ATOM   8084 1HE  LYS A 527     -29.269 -11.826  15.147  1.00  0.83           H  
ATOM   8085 2HE  LYS A 527     -30.749 -11.053  15.737  1.00  0.83           H  
ATOM   8086 1HZ  LYS A 527     -30.542 -13.294  16.526  1.00  0.83           H  
ATOM   8087 2HZ  LYS A 527     -31.875 -13.173  15.563  1.00  0.83           H  
ATOM   8088 3HZ  LYS A 527     -30.486 -13.894  15.000  1.00  0.83           H  
ATOM   8089  N   MET A 528     -31.197  -8.091   9.185  1.00  0.82           N  
ATOM   8090  CA  MET A 528     -31.117  -7.966   7.746  1.00  0.82           C  
ATOM   8091  C   MET A 528     -30.404  -6.686   7.333  1.00  0.82           C  
ATOM   8092  O   MET A 528     -29.599  -6.693   6.397  1.00  0.82           O  
ATOM   8093  CB  MET A 528     -32.496  -8.000   7.155  1.00  0.82           C  
ATOM   8094  CG  MET A 528     -33.199  -9.309   7.230  1.00  0.82           C  
ATOM   8095  SD  MET A 528     -32.376 -10.582   6.348  1.00  0.82           S  
ATOM   8096  CE  MET A 528     -32.596 -10.077   4.662  1.00  0.82           C  
ATOM   8097  H   MET A 528     -32.104  -8.023   9.647  1.00  0.82           H  
ATOM   8098  HA  MET A 528     -30.548  -8.808   7.358  1.00  0.82           H  
ATOM   8099 1HB  MET A 528     -33.122  -7.249   7.636  1.00  0.82           H  
ATOM   8100 2HB  MET A 528     -32.382  -7.750   6.143  1.00  0.82           H  
ATOM   8101 1HG  MET A 528     -33.253  -9.605   8.273  1.00  0.82           H  
ATOM   8102 2HG  MET A 528     -34.208  -9.214   6.848  1.00  0.82           H  
ATOM   8103 1HE  MET A 528     -32.149 -10.796   3.991  1.00  0.82           H  
ATOM   8104 2HE  MET A 528     -33.660  -9.992   4.435  1.00  0.82           H  
ATOM   8105 3HE  MET A 528     -32.115  -9.125   4.521  1.00  0.82           H  
ATOM   8106  N   LYS A 529     -30.653  -5.581   8.049  1.00  0.83           N  
ATOM   8107  CA  LYS A 529     -29.974  -4.348   7.704  1.00  0.83           C  
ATOM   8108  C   LYS A 529     -28.489  -4.455   7.968  1.00  0.83           C  
ATOM   8109  O   LYS A 529     -27.692  -4.069   7.121  1.00  0.83           O  
ATOM   8110  CB  LYS A 529     -30.533  -3.153   8.470  1.00  0.83           C  
ATOM   8111  CG  LYS A 529     -31.896  -2.646   8.006  1.00  0.83           C  
ATOM   8112  CD  LYS A 529     -32.396  -1.556   8.937  1.00  0.83           C  
ATOM   8113  CE  LYS A 529     -31.496  -0.332   8.850  1.00  0.83           C  
ATOM   8114  NZ  LYS A 529     -31.955   0.779   9.712  1.00  0.83           N  
ATOM   8115  H   LYS A 529     -31.322  -5.573   8.821  1.00  0.83           H  
ATOM   8116  HA  LYS A 529     -30.110  -4.165   6.640  1.00  0.83           H  
ATOM   8117 1HB  LYS A 529     -30.626  -3.426   9.526  1.00  0.83           H  
ATOM   8118 2HB  LYS A 529     -29.826  -2.329   8.413  1.00  0.83           H  
ATOM   8119 1HG  LYS A 529     -31.809  -2.238   6.996  1.00  0.83           H  
ATOM   8120 2HG  LYS A 529     -32.608  -3.467   7.996  1.00  0.83           H  
ATOM   8121 1HD  LYS A 529     -33.413  -1.276   8.659  1.00  0.83           H  
ATOM   8122 2HD  LYS A 529     -32.404  -1.930   9.962  1.00  0.83           H  
ATOM   8123 1HE  LYS A 529     -30.492  -0.617   9.154  1.00  0.83           H  
ATOM   8124 2HE  LYS A 529     -31.471   0.015   7.815  1.00  0.83           H  
ATOM   8125 1HZ  LYS A 529     -31.319   1.558   9.611  1.00  0.83           H  
ATOM   8126 2HZ  LYS A 529     -32.884   1.063   9.430  1.00  0.83           H  
ATOM   8127 3HZ  LYS A 529     -31.969   0.477  10.673  1.00  0.83           H  
ATOM   8128  N   GLU A 530     -28.086  -5.034   9.105  1.00  0.84           N  
ATOM   8129  CA  GLU A 530     -26.655  -5.148   9.364  1.00  0.84           C  
ATOM   8130  C   GLU A 530     -25.995  -6.048   8.327  1.00  0.84           C  
ATOM   8131  O   GLU A 530     -24.928  -5.726   7.803  1.00  0.84           O  
ATOM   8132  CB  GLU A 530     -26.388  -5.690  10.776  1.00  0.84           C  
ATOM   8133  CG  GLU A 530     -26.722  -4.715  11.920  1.00  0.84           C  
ATOM   8134  CD  GLU A 530     -26.498  -5.302  13.305  1.00  0.84           C  
ATOM   8135  OE1 GLU A 530     -26.180  -6.466  13.402  1.00  0.84           O  
ATOM   8136  OE2 GLU A 530     -26.649  -4.578  14.264  1.00  0.84           O  
ATOM   8137  H   GLU A 530     -28.761  -5.363   9.799  1.00  0.84           H  
ATOM   8138  HA  GLU A 530     -26.211  -4.156   9.287  1.00  0.84           H  
ATOM   8139 1HB  GLU A 530     -26.994  -6.588  10.929  1.00  0.84           H  
ATOM   8140 2HB  GLU A 530     -25.342  -5.980  10.866  1.00  0.84           H  
ATOM   8141 1HG  GLU A 530     -26.101  -3.827  11.812  1.00  0.84           H  
ATOM   8142 2HG  GLU A 530     -27.761  -4.407  11.826  1.00  0.84           H  
ATOM   8143  N   MET A 531     -26.688  -7.127   7.954  1.00  0.87           N  
ATOM   8144  CA  MET A 531     -26.213  -8.096   6.977  1.00  0.87           C  
ATOM   8145  C   MET A 531     -25.886  -7.413   5.642  1.00  0.87           C  
ATOM   8146  O   MET A 531     -24.859  -7.711   5.029  1.00  0.87           O  
ATOM   8147  CB  MET A 531     -27.274  -9.198   6.838  1.00  0.87           C  
ATOM   8148  CG  MET A 531     -26.993 -10.329   5.895  1.00  0.87           C  
ATOM   8149  SD  MET A 531     -27.405  -9.993   4.204  1.00  0.87           S  
ATOM   8150  CE  MET A 531     -29.213  -9.909   4.233  1.00  0.87           C  
ATOM   8151  H   MET A 531     -27.576  -7.332   8.414  1.00  0.87           H  
ATOM   8152  HA  MET A 531     -25.297  -8.544   7.356  1.00  0.87           H  
ATOM   8153 1HB  MET A 531     -27.461  -9.637   7.812  1.00  0.87           H  
ATOM   8154 2HB  MET A 531     -28.205  -8.748   6.512  1.00  0.87           H  
ATOM   8155 1HG  MET A 531     -25.954 -10.562   5.955  1.00  0.87           H  
ATOM   8156 2HG  MET A 531     -27.541 -11.188   6.222  1.00  0.87           H  
ATOM   8157 1HE  MET A 531     -29.588  -9.695   3.240  1.00  0.87           H  
ATOM   8158 2HE  MET A 531     -29.620 -10.818   4.554  1.00  0.87           H  
ATOM   8159 3HE  MET A 531     -29.534  -9.121   4.922  1.00  0.87           H  
ATOM   8160  N   ILE A 532     -26.757  -6.496   5.200  1.00  0.90           N  
ATOM   8161  CA  ILE A 532     -26.565  -5.778   3.937  1.00  0.90           C  
ATOM   8162  C   ILE A 532     -25.751  -4.490   4.059  1.00  0.90           C  
ATOM   8163  O   ILE A 532     -24.794  -4.278   3.320  1.00  0.90           O  
ATOM   8164  CB  ILE A 532     -27.929  -5.432   3.327  1.00  0.90           C  
ATOM   8165  CG1 ILE A 532     -28.601  -6.686   3.033  1.00  0.90           C  
ATOM   8166  CG2 ILE A 532     -27.766  -4.587   2.050  1.00  0.90           C  
ATOM   8167  CD1 ILE A 532     -29.999  -6.588   2.705  1.00  0.90           C  
ATOM   8168  H   ILE A 532     -27.600  -6.322   5.751  1.00  0.90           H  
ATOM   8169  HA  ILE A 532     -26.043  -6.443   3.256  1.00  0.90           H  
ATOM   8170  HB  ILE A 532     -28.533  -4.892   4.065  1.00  0.90           H  
ATOM   8171 1HG1 ILE A 532     -28.095  -7.129   2.217  1.00  0.90           H  
ATOM   8172 2HG1 ILE A 532     -28.500  -7.308   3.893  1.00  0.90           H  
ATOM   8173 1HG2 ILE A 532     -28.745  -4.366   1.632  1.00  0.90           H  
ATOM   8174 2HG2 ILE A 532     -27.262  -3.655   2.293  1.00  0.90           H  
ATOM   8175 3HG2 ILE A 532     -27.176  -5.140   1.319  1.00  0.90           H  
ATOM   8176 1HD1 ILE A 532     -30.403  -7.574   2.502  1.00  0.90           H  
ATOM   8177 2HD1 ILE A 532     -30.505  -6.150   3.543  1.00  0.90           H  
ATOM   8178 3HD1 ILE A 532     -30.112  -5.979   1.856  1.00  0.90           H  
ATOM   8179  N   GLN A 533     -26.164  -3.587   4.938  1.00  0.95           N  
ATOM   8180  CA  GLN A 533     -25.504  -2.294   5.051  1.00  0.95           C  
ATOM   8181  C   GLN A 533     -24.105  -2.330   5.636  1.00  0.95           C  
ATOM   8182  O   GLN A 533     -23.232  -1.613   5.151  1.00  0.95           O  
ATOM   8183  CB  GLN A 533     -26.351  -1.306   5.868  1.00  0.95           C  
ATOM   8184  CG  GLN A 533     -27.628  -0.832   5.177  1.00  0.95           C  
ATOM   8185  CD  GLN A 533     -28.497   0.104   6.059  1.00  0.95           C  
ATOM   8186  OE1 GLN A 533     -28.860  -0.225   7.192  1.00  0.95           O  
ATOM   8187  NE2 GLN A 533     -28.798   1.288   5.537  1.00  0.95           N  
ATOM   8188  H   GLN A 533     -26.932  -3.803   5.559  1.00  0.95           H  
ATOM   8189  HA  GLN A 533     -25.412  -1.888   4.045  1.00  0.95           H  
ATOM   8190 1HB  GLN A 533     -26.621  -1.762   6.815  1.00  0.95           H  
ATOM   8191 2HB  GLN A 533     -25.748  -0.419   6.094  1.00  0.95           H  
ATOM   8192 1HG  GLN A 533     -27.349  -0.292   4.278  1.00  0.95           H  
ATOM   8193 2HG  GLN A 533     -28.228  -1.709   4.921  1.00  0.95           H  
ATOM   8194 1HE2 GLN A 533     -29.345   1.952   6.049  1.00  0.95           H  
ATOM   8195 2HE2 GLN A 533     -28.449   1.541   4.633  1.00  0.95           H  
ATOM   8196  N   LEU A 534     -23.837  -3.174   6.637  1.00  1.01           N  
ATOM   8197  CA  LEU A 534     -22.531  -3.094   7.262  1.00  1.01           C  
ATOM   8198  C   LEU A 534     -21.385  -3.227   6.252  1.00  1.01           C  
ATOM   8199  O   LEU A 534     -20.528  -2.355   6.248  1.00  1.01           O  
ATOM   8200  CB  LEU A 534     -22.371  -4.105   8.406  1.00  1.01           C  
ATOM   8201  CG  LEU A 534     -21.017  -4.052   9.125  1.00  1.01           C  
ATOM   8202  CD1 LEU A 534     -20.877  -2.710   9.817  1.00  1.01           C  
ATOM   8203  CD2 LEU A 534     -20.919  -5.203  10.105  1.00  1.01           C  
ATOM   8204  H   LEU A 534     -24.519  -3.840   7.003  1.00  1.01           H  
ATOM   8205  HA  LEU A 534     -22.449  -2.110   7.720  1.00  1.01           H  
ATOM   8206 1HB  LEU A 534     -23.151  -3.912   9.145  1.00  1.01           H  
ATOM   8207 2HB  LEU A 534     -22.515  -5.106   8.047  1.00  1.01           H  
ATOM   8208  HG  LEU A 534     -20.220  -4.111   8.408  1.00  1.01           H  
ATOM   8209 1HD1 LEU A 534     -19.907  -2.658  10.315  1.00  1.01           H  
ATOM   8210 2HD1 LEU A 534     -20.948  -1.910   9.081  1.00  1.01           H  
ATOM   8211 3HD1 LEU A 534     -21.671  -2.596  10.553  1.00  1.01           H  
ATOM   8212 1HD2 LEU A 534     -19.956  -5.166  10.615  1.00  1.01           H  
ATOM   8213 2HD2 LEU A 534     -21.724  -5.125  10.838  1.00  1.01           H  
ATOM   8214 3HD2 LEU A 534     -21.010  -6.146   9.571  1.00  1.01           H  
ATOM   8215  N   PRO A 535     -21.307  -4.248   5.363  1.00  1.08           N  
ATOM   8216  CA  PRO A 535     -20.235  -4.362   4.392  1.00  1.08           C  
ATOM   8217  C   PRO A 535     -20.222  -3.259   3.346  1.00  1.08           C  
ATOM   8218  O   PRO A 535     -19.212  -3.061   2.677  1.00  1.08           O  
ATOM   8219  CB  PRO A 535     -20.494  -5.734   3.753  1.00  1.08           C  
ATOM   8220  CG  PRO A 535     -21.952  -6.002   3.976  1.00  1.08           C  
ATOM   8221  CD  PRO A 535     -22.261  -5.401   5.324  1.00  1.08           C  
ATOM   8222  HA  PRO A 535     -19.284  -4.359   4.924  1.00  1.08           H  
ATOM   8223 1HB  PRO A 535     -20.235  -5.697   2.685  1.00  1.08           H  
ATOM   8224 2HB  PRO A 535     -19.852  -6.492   4.209  1.00  1.08           H  
ATOM   8225 1HG  PRO A 535     -22.552  -5.536   3.178  1.00  1.08           H  
ATOM   8226 2HG  PRO A 535     -22.179  -7.069   3.938  1.00  1.08           H  
ATOM   8227 1HD  PRO A 535     -23.294  -5.138   5.303  1.00  1.08           H  
ATOM   8228 2HD  PRO A 535     -22.048  -6.130   6.106  1.00  1.08           H  
ATOM   8229  N   LEU A 536     -21.347  -2.576   3.147  1.00  1.17           N  
ATOM   8230  CA  LEU A 536     -21.385  -1.516   2.158  1.00  1.17           C  
ATOM   8231  C   LEU A 536     -20.765  -0.243   2.718  1.00  1.17           C  
ATOM   8232  O   LEU A 536     -20.023   0.465   2.032  1.00  1.17           O  
ATOM   8233  CB  LEU A 536     -22.820  -1.279   1.695  1.00  1.17           C  
ATOM   8234  CG  LEU A 536     -23.443  -2.470   0.959  1.00  1.17           C  
ATOM   8235  CD1 LEU A 536     -24.900  -2.152   0.610  1.00  1.17           C  
ATOM   8236  CD2 LEU A 536     -22.599  -2.797  -0.258  1.00  1.17           C  
ATOM   8237  H   LEU A 536     -22.167  -2.723   3.728  1.00  1.17           H  
ATOM   8238  HA  LEU A 536     -20.795  -1.829   1.296  1.00  1.17           H  
ATOM   8239 1HB  LEU A 536     -23.435  -1.071   2.572  1.00  1.17           H  
ATOM   8240 2HB  LEU A 536     -22.847  -0.412   1.040  1.00  1.17           H  
ATOM   8241  HG  LEU A 536     -23.441  -3.331   1.609  1.00  1.17           H  
ATOM   8242 1HD1 LEU A 536     -25.345  -3.010   0.106  1.00  1.17           H  
ATOM   8243 2HD1 LEU A 536     -25.455  -1.945   1.524  1.00  1.17           H  
ATOM   8244 3HD1 LEU A 536     -24.943  -1.282  -0.043  1.00  1.17           H  
ATOM   8245 1HD2 LEU A 536     -23.027  -3.657  -0.784  1.00  1.17           H  
ATOM   8246 2HD2 LEU A 536     -22.572  -1.942  -0.913  1.00  1.17           H  
ATOM   8247 3HD2 LEU A 536     -21.585  -3.035   0.062  1.00  1.17           H  
ATOM   8248  N   GLU A 537     -21.093   0.034   3.981  1.00  1.28           N  
ATOM   8249  CA  GLU A 537     -20.634   1.230   4.680  1.00  1.28           C  
ATOM   8250  C   GLU A 537     -19.283   1.016   5.369  1.00  1.28           C  
ATOM   8251  O   GLU A 537     -18.518   1.960   5.570  1.00  1.28           O  
ATOM   8252  CB  GLU A 537     -21.688   1.676   5.708  1.00  1.28           C  
ATOM   8253  CG  GLU A 537     -23.022   2.134   5.089  1.00  1.28           C  
ATOM   8254  CD  GLU A 537     -24.059   2.586   6.110  1.00  1.28           C  
ATOM   8255  OE1 GLU A 537     -23.805   2.479   7.289  1.00  1.28           O  
ATOM   8256  OE2 GLU A 537     -25.104   3.044   5.698  1.00  1.28           O  
ATOM   8257  H   GLU A 537     -21.717  -0.612   4.466  1.00  1.28           H  
ATOM   8258  HA  GLU A 537     -20.511   2.028   3.948  1.00  1.28           H  
ATOM   8259 1HB  GLU A 537     -21.906   0.842   6.381  1.00  1.28           H  
ATOM   8260 2HB  GLU A 537     -21.288   2.490   6.309  1.00  1.28           H  
ATOM   8261 1HG  GLU A 537     -22.826   2.952   4.398  1.00  1.28           H  
ATOM   8262 2HG  GLU A 537     -23.431   1.300   4.516  1.00  1.28           H  
ATOM   8263  N   ALA A 538     -18.995  -0.226   5.744  1.00  1.39           N  
ATOM   8264  CA  ALA A 538     -17.787  -0.570   6.478  1.00  1.39           C  
ATOM   8265  C   ALA A 538     -17.059  -1.749   5.853  1.00  1.39           C  
ATOM   8266  O   ALA A 538     -16.610  -2.656   6.565  1.00  1.39           O  
ATOM   8267  CB  ALA A 538     -18.123  -0.908   7.921  1.00  1.39           C  
ATOM   8268  H   ALA A 538     -19.658  -0.968   5.560  1.00  1.39           H  
ATOM   8269  HA  ALA A 538     -17.117   0.291   6.456  1.00  1.39           H  
ATOM   8270 1HB  ALA A 538     -17.211  -1.133   8.462  1.00  1.39           H  
ATOM   8271 2HB  ALA A 538     -18.624  -0.058   8.386  1.00  1.39           H  
ATOM   8272 3HB  ALA A 538     -18.775  -1.770   7.939  1.00  1.39           H  
ATOM   8273  N   SER A 539     -16.855  -1.705   4.533  1.00  1.54           N  
ATOM   8274  CA  SER A 539     -16.155  -2.792   3.846  1.00  1.54           C  
ATOM   8275  C   SER A 539     -14.747  -2.940   4.409  1.00  1.54           C  
ATOM   8276  O   SER A 539     -14.191  -4.039   4.452  1.00  1.54           O  
ATOM   8277  CB  SER A 539     -16.068  -2.490   2.358  1.00  1.54           C  
ATOM   8278  OG  SER A 539     -15.230  -1.389   2.108  1.00  1.54           O  
ATOM   8279  H   SER A 539     -17.235  -0.935   3.996  1.00  1.54           H  
ATOM   8280  HA  SER A 539     -16.709  -3.722   4.000  1.00  1.54           H  
ATOM   8281 1HB  SER A 539     -15.703  -3.365   1.820  1.00  1.54           H  
ATOM   8282 2HB  SER A 539     -17.053  -2.268   1.978  1.00  1.54           H  
ATOM   8283  HG  SER A 539     -15.428  -1.112   1.210  1.00  1.54           H  
ATOM   8284  N   GLU A 540     -14.215  -1.824   4.907  1.00  1.78           N  
ATOM   8285  CA  GLU A 540     -12.910  -1.751   5.532  1.00  1.78           C  
ATOM   8286  C   GLU A 540     -12.824  -2.662   6.746  1.00  1.78           C  
ATOM   8287  O   GLU A 540     -11.786  -3.276   6.984  1.00  1.78           O  
ATOM   8288  CB  GLU A 540     -12.602  -0.312   5.941  1.00  1.78           C  
ATOM   8289  CG  GLU A 540     -11.244  -0.126   6.586  1.00  1.78           C  
ATOM   8290  CD  GLU A 540     -10.917   1.325   6.892  1.00  1.78           C  
ATOM   8291  OE1 GLU A 540     -11.699   2.185   6.562  1.00  1.78           O  
ATOM   8292  OE2 GLU A 540      -9.882   1.559   7.485  1.00  1.78           O  
ATOM   8293  H   GLU A 540     -14.757  -0.979   4.815  1.00  1.78           H  
ATOM   8294  HA  GLU A 540     -12.163  -2.077   4.807  1.00  1.78           H  
ATOM   8295 1HB  GLU A 540     -12.650   0.331   5.062  1.00  1.78           H  
ATOM   8296 2HB  GLU A 540     -13.359   0.035   6.644  1.00  1.78           H  
ATOM   8297 1HG  GLU A 540     -11.231  -0.692   7.516  1.00  1.78           H  
ATOM   8298 2HG  GLU A 540     -10.477  -0.541   5.932  1.00  1.78           H  
ATOM   8299  N   THR A 541     -13.907  -2.735   7.530  1.00  2.09           N  
ATOM   8300  CA  THR A 541     -13.921  -3.564   8.722  1.00  2.09           C  
ATOM   8301  C   THR A 541     -13.831  -5.015   8.322  1.00  2.09           C  
ATOM   8302  O   THR A 541     -13.037  -5.784   8.868  1.00  2.09           O  
ATOM   8303  CB  THR A 541     -15.181  -3.319   9.574  1.00  2.09           C  
ATOM   8304  OG1 THR A 541     -15.187  -1.959  10.047  1.00  2.09           O  
ATOM   8305  CG2 THR A 541     -15.231  -4.279  10.737  1.00  2.09           C  
ATOM   8306  H   THR A 541     -14.762  -2.262   7.259  1.00  2.09           H  
ATOM   8307  HA  THR A 541     -13.048  -3.323   9.325  1.00  2.09           H  
ATOM   8308  HB  THR A 541     -16.064  -3.476   8.951  1.00  2.09           H  
ATOM   8309  HG1 THR A 541     -16.022  -1.778  10.484  1.00  2.09           H  
ATOM   8310 1HG2 THR A 541     -16.133  -4.103  11.320  1.00  2.09           H  
ATOM   8311 2HG2 THR A 541     -15.242  -5.292  10.349  1.00  2.09           H  
ATOM   8312 3HG2 THR A 541     -14.353  -4.138  11.369  1.00  2.09           H  
ATOM   8313  N   PHE A 542     -14.604  -5.387   7.315  1.00  2.42           N  
ATOM   8314  CA  PHE A 542     -14.553  -6.770   6.875  1.00  2.42           C  
ATOM   8315  C   PHE A 542     -13.168  -7.097   6.334  1.00  2.42           C  
ATOM   8316  O   PHE A 542     -12.601  -8.160   6.619  1.00  2.42           O  
ATOM   8317  CB  PHE A 542     -15.615  -7.028   5.813  1.00  2.42           C  
ATOM   8318  CG  PHE A 542     -16.985  -7.249   6.368  1.00  2.42           C  
ATOM   8319  CD1 PHE A 542     -17.886  -6.229   6.507  1.00  2.42           C  
ATOM   8320  CD2 PHE A 542     -17.365  -8.513   6.742  1.00  2.42           C  
ATOM   8321  CE1 PHE A 542     -19.141  -6.488   7.004  1.00  2.42           C  
ATOM   8322  CE2 PHE A 542     -18.601  -8.772   7.241  1.00  2.42           C  
ATOM   8323  CZ  PHE A 542     -19.505  -7.753   7.371  1.00  2.42           C  
ATOM   8324  H   PHE A 542     -15.226  -4.697   6.884  1.00  2.42           H  
ATOM   8325  HA  PHE A 542     -14.749  -7.416   7.732  1.00  2.42           H  
ATOM   8326 1HB  PHE A 542     -15.653  -6.175   5.132  1.00  2.42           H  
ATOM   8327 2HB  PHE A 542     -15.340  -7.895   5.227  1.00  2.42           H  
ATOM   8328  HD1 PHE A 542     -17.599  -5.212   6.217  1.00  2.42           H  
ATOM   8329  HD2 PHE A 542     -16.663  -9.313   6.630  1.00  2.42           H  
ATOM   8330  HE1 PHE A 542     -19.840  -5.697   7.096  1.00  2.42           H  
ATOM   8331  HE2 PHE A 542     -18.861  -9.797   7.524  1.00  2.42           H  
ATOM   8332  HZ  PHE A 542     -20.506  -7.946   7.762  1.00  2.42           H  
ATOM   8333  N   ALA A 543     -12.578  -6.161   5.586  1.00  2.68           N  
ATOM   8334  CA  ALA A 543     -11.255  -6.409   5.048  1.00  2.68           C  
ATOM   8335  C   ALA A 543     -10.219  -6.570   6.159  1.00  2.68           C  
ATOM   8336  O   ALA A 543      -9.477  -7.553   6.185  1.00  2.68           O  
ATOM   8337  CB  ALA A 543     -10.853  -5.266   4.139  1.00  2.68           C  
ATOM   8338  H   ALA A 543     -13.069  -5.296   5.360  1.00  2.68           H  
ATOM   8339  HA  ALA A 543     -11.293  -7.337   4.479  1.00  2.68           H  
ATOM   8340 1HB  ALA A 543      -9.871  -5.465   3.716  1.00  2.68           H  
ATOM   8341 2HB  ALA A 543     -11.588  -5.169   3.339  1.00  2.68           H  
ATOM   8342 3HB  ALA A 543     -10.821  -4.343   4.714  1.00  2.68           H  
ATOM   8343  N   ARG A 544     -10.229  -5.658   7.136  1.00  2.76           N  
ATOM   8344  CA  ARG A 544      -9.270  -5.693   8.236  1.00  2.76           C  
ATOM   8345  C   ARG A 544      -9.379  -6.943   9.085  1.00  2.76           C  
ATOM   8346  O   ARG A 544      -8.375  -7.451   9.589  1.00  2.76           O  
ATOM   8347  CB  ARG A 544      -9.402  -4.463   9.122  1.00  2.76           C  
ATOM   8348  CG  ARG A 544      -8.868  -3.165   8.502  1.00  2.76           C  
ATOM   8349  CD  ARG A 544      -8.996  -2.008   9.430  1.00  2.76           C  
ATOM   8350  NE  ARG A 544      -8.520  -0.758   8.832  1.00  2.76           N  
ATOM   8351  CZ  ARG A 544      -7.247  -0.346   8.785  1.00  2.76           C  
ATOM   8352  NH1 ARG A 544      -6.267  -1.066   9.294  1.00  2.76           N  
ATOM   8353  NH2 ARG A 544      -7.012   0.808   8.211  1.00  2.76           N  
ATOM   8354  H   ARG A 544     -10.890  -4.885   7.094  1.00  2.76           H  
ATOM   8355  HA  ARG A 544      -8.272  -5.672   7.800  1.00  2.76           H  
ATOM   8356 1HB  ARG A 544     -10.461  -4.306   9.352  1.00  2.76           H  
ATOM   8357 2HB  ARG A 544      -8.883  -4.633  10.063  1.00  2.76           H  
ATOM   8358 1HG  ARG A 544      -7.816  -3.291   8.253  1.00  2.76           H  
ATOM   8359 2HG  ARG A 544      -9.423  -2.936   7.595  1.00  2.76           H  
ATOM   8360 1HD  ARG A 544     -10.050  -1.877   9.686  1.00  2.76           H  
ATOM   8361 2HD  ARG A 544      -8.423  -2.194  10.334  1.00  2.76           H  
ATOM   8362  HE  ARG A 544      -9.203  -0.118   8.407  1.00  2.76           H  
ATOM   8363 1HH1 ARG A 544      -6.467  -1.954   9.733  1.00  2.76           H  
ATOM   8364 2HH1 ARG A 544      -5.317  -0.729   9.245  1.00  2.76           H  
ATOM   8365 1HH2 ARG A 544      -7.820   1.328   7.836  1.00  2.76           H  
ATOM   8366 2HH2 ARG A 544      -6.076   1.173   8.146  1.00  2.76           H  
ATOM   8367  N   LEU A 545     -10.591  -7.454   9.238  1.00  2.61           N  
ATOM   8368  CA  LEU A 545     -10.806  -8.638  10.040  1.00  2.61           C  
ATOM   8369  C   LEU A 545     -10.651  -9.946   9.260  1.00  2.61           C  
ATOM   8370  O   LEU A 545     -10.748 -11.024   9.848  1.00  2.61           O  
ATOM   8371  CB  LEU A 545     -12.203  -8.584  10.645  1.00  2.61           C  
ATOM   8372  CG  LEU A 545     -12.467  -7.425  11.600  1.00  2.61           C  
ATOM   8373  CD1 LEU A 545     -13.916  -7.455  12.018  1.00  2.61           C  
ATOM   8374  CD2 LEU A 545     -11.551  -7.536  12.790  1.00  2.61           C  
ATOM   8375  H   LEU A 545     -11.396  -6.982   8.821  1.00  2.61           H  
ATOM   8376  HA  LEU A 545     -10.075  -8.636  10.847  1.00  2.61           H  
ATOM   8377 1HB  LEU A 545     -12.922  -8.504   9.824  1.00  2.61           H  
ATOM   8378 2HB  LEU A 545     -12.383  -9.508  11.181  1.00  2.61           H  
ATOM   8379  HG  LEU A 545     -12.280  -6.481  11.091  1.00  2.61           H  
ATOM   8380 1HD1 LEU A 545     -14.119  -6.622  12.690  1.00  2.61           H  
ATOM   8381 2HD1 LEU A 545     -14.542  -7.375  11.132  1.00  2.61           H  
ATOM   8382 3HD1 LEU A 545     -14.128  -8.392  12.526  1.00  2.61           H  
ATOM   8383 1HD2 LEU A 545     -11.740  -6.704  13.469  1.00  2.61           H  
ATOM   8384 2HD2 LEU A 545     -11.737  -8.478  13.305  1.00  2.61           H  
ATOM   8385 3HD2 LEU A 545     -10.514  -7.503  12.453  1.00  2.61           H  
ATOM   8386  N   GLY A 546     -10.451  -9.877   7.938  1.00  2.26           N  
ATOM   8387  CA  GLY A 546     -10.344 -11.095   7.142  1.00  2.26           C  
ATOM   8388  C   GLY A 546     -11.681 -11.836   7.018  1.00  2.26           C  
ATOM   8389  O   GLY A 546     -11.700 -13.067   6.938  1.00  2.26           O  
ATOM   8390  H   GLY A 546     -10.334  -8.979   7.468  1.00  2.26           H  
ATOM   8391 1HA  GLY A 546      -9.983 -10.833   6.148  1.00  2.26           H  
ATOM   8392 2HA  GLY A 546      -9.601 -11.752   7.588  1.00  2.26           H  
ATOM   8393  N   ILE A 547     -12.795 -11.102   7.043  1.00  1.85           N  
ATOM   8394  CA  ILE A 547     -14.117 -11.721   7.010  1.00  1.85           C  
ATOM   8395  C   ILE A 547     -14.880 -11.432   5.718  1.00  1.85           C  
ATOM   8396  O   ILE A 547     -14.977 -10.287   5.287  1.00  1.85           O  
ATOM   8397  CB  ILE A 547     -14.954 -11.233   8.212  1.00  1.85           C  
ATOM   8398  CG1 ILE A 547     -14.279 -11.617   9.513  1.00  1.85           C  
ATOM   8399  CG2 ILE A 547     -16.337 -11.829   8.168  1.00  1.85           C  
ATOM   8400  CD1 ILE A 547     -14.914 -10.978  10.714  1.00  1.85           C  
ATOM   8401  H   ILE A 547     -12.721 -10.083   7.073  1.00  1.85           H  
ATOM   8402  HA  ILE A 547     -13.993 -12.799   7.096  1.00  1.85           H  
ATOM   8403  HB  ILE A 547     -15.022 -10.145   8.185  1.00  1.85           H  
ATOM   8404 1HG1 ILE A 547     -14.309 -12.698   9.629  1.00  1.85           H  
ATOM   8405 2HG1 ILE A 547     -13.247 -11.307   9.477  1.00  1.85           H  
ATOM   8406 1HG2 ILE A 547     -16.919 -11.475   9.015  1.00  1.85           H  
ATOM   8407 2HG2 ILE A 547     -16.826 -11.539   7.261  1.00  1.85           H  
ATOM   8408 3HG2 ILE A 547     -16.263 -12.914   8.204  1.00  1.85           H  
ATOM   8409 1HD1 ILE A 547     -14.378 -11.282  11.616  1.00  1.85           H  
ATOM   8410 2HD1 ILE A 547     -14.871  -9.899  10.612  1.00  1.85           H  
ATOM   8411 3HD1 ILE A 547     -15.952 -11.290  10.788  1.00  1.85           H  
ATOM   8412  N   SER A 548     -15.396 -12.472   5.068  1.00  1.47           N  
ATOM   8413  CA  SER A 548     -16.191 -12.240   3.868  1.00  1.47           C  
ATOM   8414  C   SER A 548     -17.467 -11.507   4.199  1.00  1.47           C  
ATOM   8415  O   SER A 548     -18.096 -11.778   5.224  1.00  1.47           O  
ATOM   8416  CB  SER A 548     -16.582 -13.528   3.177  1.00  1.47           C  
ATOM   8417  OG  SER A 548     -17.445 -13.259   2.073  1.00  1.47           O  
ATOM   8418  H   SER A 548     -15.270 -13.411   5.426  1.00  1.47           H  
ATOM   8419  HA  SER A 548     -15.612 -11.628   3.179  1.00  1.47           H  
ATOM   8420 1HB  SER A 548     -15.689 -14.043   2.828  1.00  1.47           H  
ATOM   8421 2HB  SER A 548     -17.089 -14.183   3.882  1.00  1.47           H  
ATOM   8422  HG  SER A 548     -18.282 -12.835   2.440  1.00  1.47           H  
ATOM   8423  N   ALA A 549     -17.881 -10.616   3.324  1.00  1.18           N  
ATOM   8424  CA  ALA A 549     -19.164  -9.998   3.534  1.00  1.18           C  
ATOM   8425  C   ALA A 549     -20.192 -11.130   3.464  1.00  1.18           C  
ATOM   8426  O   ALA A 549     -19.909 -12.133   2.795  1.00  1.18           O  
ATOM   8427  CB  ALA A 549     -19.449  -8.938   2.495  1.00  1.18           C  
ATOM   8428  H   ALA A 549     -17.315 -10.397   2.515  1.00  1.18           H  
ATOM   8429  HA  ALA A 549     -19.160  -9.533   4.510  1.00  1.18           H  
ATOM   8430 1HB  ALA A 549     -20.432  -8.508   2.674  1.00  1.18           H  
ATOM   8431 2HB  ALA A 549     -18.691  -8.158   2.550  1.00  1.18           H  
ATOM   8432 3HB  ALA A 549     -19.429  -9.393   1.510  1.00  1.18           H  
ATOM   8433  N   PRO A 550     -21.310 -11.069   4.209  1.00  1.00           N  
ATOM   8434  CA  PRO A 550     -22.436 -11.985   4.143  1.00  1.00           C  
ATOM   8435  C   PRO A 550     -22.945 -12.039   2.729  1.00  1.00           C  
ATOM   8436  O   PRO A 550     -22.961 -11.002   2.057  1.00  1.00           O  
ATOM   8437  CB  PRO A 550     -23.454 -11.327   5.075  1.00  1.00           C  
ATOM   8438  CG  PRO A 550     -22.623 -10.555   6.060  1.00  1.00           C  
ATOM   8439  CD  PRO A 550     -21.439 -10.058   5.269  1.00  1.00           C  
ATOM   8440  HA  PRO A 550     -22.119 -12.993   4.492  1.00  1.00           H  
ATOM   8441 1HB  PRO A 550     -24.117 -10.675   4.495  1.00  1.00           H  
ATOM   8442 2HB  PRO A 550     -24.080 -12.104   5.545  1.00  1.00           H  
ATOM   8443 1HG  PRO A 550     -23.223  -9.729   6.479  1.00  1.00           H  
ATOM   8444 2HG  PRO A 550     -22.329 -11.198   6.903  1.00  1.00           H  
ATOM   8445 1HD  PRO A 550     -21.611  -9.058   4.863  1.00  1.00           H  
ATOM   8446 2HD  PRO A 550     -20.598 -10.109   5.934  1.00  1.00           H  
ATOM   8447  N   LYS A 551     -23.403 -13.201   2.276  1.00  0.88           N  
ATOM   8448  CA  LYS A 551     -23.856 -13.303   0.902  1.00  0.88           C  
ATOM   8449  C   LYS A 551     -25.376 -13.273   0.792  1.00  0.88           C  
ATOM   8450  O   LYS A 551     -25.906 -12.860  -0.239  1.00  0.88           O  
ATOM   8451  CB  LYS A 551     -23.299 -14.580   0.280  1.00  0.88           C  
ATOM   8452  CG  LYS A 551     -21.755 -14.619   0.245  1.00  0.88           C  
ATOM   8453  CD  LYS A 551     -21.271 -15.841  -0.480  1.00  0.88           C  
ATOM   8454  CE  LYS A 551     -21.576 -15.748  -1.963  1.00  0.88           C  
ATOM   8455  NZ  LYS A 551     -21.184 -16.930  -2.692  1.00  0.88           N  
ATOM   8456  H   LYS A 551     -23.394 -14.050   2.856  1.00  0.88           H  
ATOM   8457  HA  LYS A 551     -23.474 -12.456   0.342  1.00  0.88           H  
ATOM   8458 1HB  LYS A 551     -23.642 -15.447   0.857  1.00  0.88           H  
ATOM   8459 2HB  LYS A 551     -23.675 -14.688  -0.734  1.00  0.88           H  
ATOM   8460 1HG  LYS A 551     -21.329 -13.730  -0.171  1.00  0.88           H  
ATOM   8461 2HG  LYS A 551     -21.406 -14.693   1.278  1.00  0.88           H  
ATOM   8462 1HD  LYS A 551     -20.198 -15.962  -0.330  1.00  0.88           H  
ATOM   8463 2HD  LYS A 551     -21.780 -16.704  -0.076  1.00  0.88           H  
ATOM   8464 1HE  LYS A 551     -22.648 -15.605  -2.090  1.00  0.88           H  
ATOM   8465 2HE  LYS A 551     -21.045 -14.905  -2.391  1.00  0.88           H  
ATOM   8466 1HZ  LYS A 551     -21.459 -16.771  -3.671  1.00  0.88           H  
ATOM   8467 2HZ  LYS A 551     -20.196 -17.108  -2.639  1.00  0.88           H  
ATOM   8468 3HZ  LYS A 551     -21.704 -17.720  -2.304  1.00  0.88           H  
ATOM   8469  N   GLY A 552     -26.085 -13.720   1.840  1.00  0.80           N  
ATOM   8470  CA  GLY A 552     -27.547 -13.741   1.768  1.00  0.80           C  
ATOM   8471  C   GLY A 552     -28.307 -14.432   2.912  1.00  0.80           C  
ATOM   8472  O   GLY A 552     -27.748 -15.238   3.684  1.00  0.80           O  
ATOM   8473  H   GLY A 552     -25.600 -14.042   2.664  1.00  0.80           H  
ATOM   8474 1HA  GLY A 552     -27.896 -12.711   1.705  1.00  0.80           H  
ATOM   8475 2HA  GLY A 552     -27.835 -14.218   0.834  1.00  0.80           H  
ATOM   8476  N   VAL A 553     -29.610 -14.079   2.987  1.00  0.74           N  
ATOM   8477  CA  VAL A 553     -30.546 -14.573   4.015  1.00  0.74           C  
ATOM   8478  C   VAL A 553     -31.931 -15.006   3.483  1.00  0.74           C  
ATOM   8479  O   VAL A 553     -32.540 -14.298   2.669  1.00  0.74           O  
ATOM   8480  CB  VAL A 553     -30.744 -13.539   5.119  1.00  0.74           C  
ATOM   8481  CG1 VAL A 553     -31.693 -14.076   6.182  1.00  0.74           C  
ATOM   8482  CG2 VAL A 553     -29.430 -13.202   5.718  1.00  0.74           C  
ATOM   8483  H   VAL A 553     -29.942 -13.449   2.254  1.00  0.74           H  
ATOM   8484  HA  VAL A 553     -30.082 -15.429   4.487  1.00  0.74           H  
ATOM   8485  HB  VAL A 553     -31.186 -12.665   4.708  1.00  0.74           H  
ATOM   8486 1HG1 VAL A 553     -31.810 -13.343   6.938  1.00  0.74           H  
ATOM   8487 2HG1 VAL A 553     -32.655 -14.298   5.762  1.00  0.74           H  
ATOM   8488 3HG1 VAL A 553     -31.285 -14.971   6.622  1.00  0.74           H  
ATOM   8489 1HG2 VAL A 553     -29.569 -12.469   6.517  1.00  0.74           H  
ATOM   8490 2HG2 VAL A 553     -28.996 -14.071   6.089  1.00  0.74           H  
ATOM   8491 3HG2 VAL A 553     -28.771 -12.803   4.978  1.00  0.74           H  
ATOM   8492  N   LEU A 554     -32.407 -16.156   3.983  1.00  0.70           N  
ATOM   8493  CA  LEU A 554     -33.716 -16.729   3.675  1.00  0.70           C  
ATOM   8494  C   LEU A 554     -34.730 -16.432   4.760  1.00  0.70           C  
ATOM   8495  O   LEU A 554     -34.509 -16.753   5.932  1.00  0.70           O  
ATOM   8496  CB  LEU A 554     -33.638 -18.253   3.536  1.00  0.70           C  
ATOM   8497  CG  LEU A 554     -34.996 -18.989   3.325  1.00  0.70           C  
ATOM   8498  CD1 LEU A 554     -35.596 -18.602   1.981  1.00  0.70           C  
ATOM   8499  CD2 LEU A 554     -34.774 -20.483   3.425  1.00  0.70           C  
ATOM   8500  H   LEU A 554     -31.805 -16.646   4.649  1.00  0.70           H  
ATOM   8501  HA  LEU A 554     -34.067 -16.302   2.740  1.00  0.70           H  
ATOM   8502 1HB  LEU A 554     -32.997 -18.494   2.695  1.00  0.70           H  
ATOM   8503 2HB  LEU A 554     -33.195 -18.654   4.444  1.00  0.70           H  
ATOM   8504  HG  LEU A 554     -35.699 -18.680   4.104  1.00  0.70           H  
ATOM   8505 1HD1 LEU A 554     -36.552 -19.102   1.846  1.00  0.70           H  
ATOM   8506 2HD1 LEU A 554     -35.744 -17.539   1.964  1.00  0.70           H  
ATOM   8507 3HD1 LEU A 554     -34.922 -18.889   1.179  1.00  0.70           H  
ATOM   8508 1HD2 LEU A 554     -35.725 -20.995   3.298  1.00  0.70           H  
ATOM   8509 2HD2 LEU A 554     -34.082 -20.792   2.645  1.00  0.70           H  
ATOM   8510 3HD2 LEU A 554     -34.357 -20.729   4.404  1.00  0.70           H  
ATOM   8511  N   LEU A 555     -35.846 -15.836   4.366  1.00  0.68           N  
ATOM   8512  CA  LEU A 555     -36.920 -15.532   5.295  1.00  0.68           C  
ATOM   8513  C   LEU A 555     -38.044 -16.549   5.129  1.00  0.68           C  
ATOM   8514  O   LEU A 555     -38.506 -16.809   4.015  1.00  0.68           O  
ATOM   8515  CB  LEU A 555     -37.475 -14.122   5.039  1.00  0.68           C  
ATOM   8516  CG  LEU A 555     -36.661 -12.931   5.593  1.00  0.68           C  
ATOM   8517  CD1 LEU A 555     -35.318 -12.858   4.910  1.00  0.68           C  
ATOM   8518  CD2 LEU A 555     -37.449 -11.652   5.354  1.00  0.68           C  
ATOM   8519  H   LEU A 555     -35.936 -15.571   3.385  1.00  0.68           H  
ATOM   8520  HA  LEU A 555     -36.541 -15.592   6.316  1.00  0.68           H  
ATOM   8521 1HB  LEU A 555     -37.566 -13.981   3.963  1.00  0.68           H  
ATOM   8522 2HB  LEU A 555     -38.470 -14.067   5.476  1.00  0.68           H  
ATOM   8523  HG  LEU A 555     -36.486 -13.065   6.663  1.00  0.68           H  
ATOM   8524 1HD1 LEU A 555     -34.765 -12.023   5.306  1.00  0.68           H  
ATOM   8525 2HD1 LEU A 555     -34.772 -13.756   5.093  1.00  0.68           H  
ATOM   8526 3HD1 LEU A 555     -35.453 -12.730   3.833  1.00  0.68           H  
ATOM   8527 1HD2 LEU A 555     -36.900 -10.797   5.729  1.00  0.68           H  
ATOM   8528 2HD2 LEU A 555     -37.627 -11.519   4.285  1.00  0.68           H  
ATOM   8529 3HD2 LEU A 555     -38.393 -11.727   5.871  1.00  0.68           H  
ATOM   8530  N   TYR A 556     -38.502 -17.105   6.236  1.00  0.67           N  
ATOM   8531  CA  TYR A 556     -39.599 -18.067   6.168  1.00  0.67           C  
ATOM   8532  C   TYR A 556     -40.542 -17.881   7.332  1.00  0.67           C  
ATOM   8533  O   TYR A 556     -40.166 -17.312   8.351  1.00  0.67           O  
ATOM   8534  CB  TYR A 556     -39.060 -19.493   6.152  1.00  0.67           C  
ATOM   8535  CG  TYR A 556     -38.372 -19.871   7.396  1.00  0.67           C  
ATOM   8536  CD1 TYR A 556     -39.056 -20.512   8.420  1.00  0.67           C  
ATOM   8537  CD2 TYR A 556     -37.036 -19.572   7.524  1.00  0.67           C  
ATOM   8538  CE1 TYR A 556     -38.386 -20.854   9.565  1.00  0.67           C  
ATOM   8539  CE2 TYR A 556     -36.377 -19.913   8.658  1.00  0.67           C  
ATOM   8540  CZ  TYR A 556     -37.022 -20.550   9.670  1.00  0.67           C  
ATOM   8541  OH  TYR A 556     -36.319 -20.892  10.792  1.00  0.67           O  
ATOM   8542  H   TYR A 556     -38.057 -16.873   7.130  1.00  0.67           H  
ATOM   8543  HA  TYR A 556     -40.168 -17.894   5.252  1.00  0.67           H  
ATOM   8544 1HB  TYR A 556     -39.874 -20.198   5.975  1.00  0.67           H  
ATOM   8545 2HB  TYR A 556     -38.347 -19.596   5.348  1.00  0.67           H  
ATOM   8546  HD1 TYR A 556     -40.118 -20.744   8.315  1.00  0.67           H  
ATOM   8547  HD2 TYR A 556     -36.506 -19.060   6.717  1.00  0.67           H  
ATOM   8548  HE1 TYR A 556     -38.910 -21.361  10.378  1.00  0.67           H  
ATOM   8549  HE2 TYR A 556     -35.341 -19.673   8.758  1.00  0.67           H  
ATOM   8550  HH  TYR A 556     -35.385 -20.713  10.654  1.00  0.67           H  
ATOM   8551  N   GLY A 557     -41.756 -18.375   7.172  1.00  0.67           N  
ATOM   8552  CA  GLY A 557     -42.797 -18.279   8.183  1.00  0.67           C  
ATOM   8553  C   GLY A 557     -44.111 -18.141   7.434  1.00  0.67           C  
ATOM   8554  O   GLY A 557     -44.097 -18.203   6.204  1.00  0.67           O  
ATOM   8555  H   GLY A 557     -41.971 -18.842   6.302  1.00  0.67           H  
ATOM   8556 1HA  GLY A 557     -42.788 -19.170   8.799  1.00  0.67           H  
ATOM   8557 2HA  GLY A 557     -42.626 -17.415   8.819  1.00  0.67           H  
ATOM   8558  N   PRO A 558     -45.241 -17.949   8.117  1.00  0.68           N  
ATOM   8559  CA  PRO A 558     -46.567 -17.833   7.548  1.00  0.68           C  
ATOM   8560  C   PRO A 558     -46.619 -16.632   6.597  1.00  0.68           C  
ATOM   8561  O   PRO A 558     -45.790 -15.731   6.717  1.00  0.68           O  
ATOM   8562  CB  PRO A 558     -47.445 -17.605   8.764  1.00  0.68           C  
ATOM   8563  CG  PRO A 558     -46.669 -18.121   9.932  1.00  0.68           C  
ATOM   8564  CD  PRO A 558     -45.213 -17.844   9.584  1.00  0.68           C  
ATOM   8565  HA  PRO A 558     -46.808 -18.778   7.066  1.00  0.68           H  
ATOM   8566 1HB  PRO A 558     -47.703 -16.550   8.830  1.00  0.68           H  
ATOM   8567 2HB  PRO A 558     -48.372 -18.155   8.631  1.00  0.68           H  
ATOM   8568 1HG  PRO A 558     -47.000 -17.597  10.821  1.00  0.68           H  
ATOM   8569 2HG  PRO A 558     -46.896 -19.176  10.101  1.00  0.68           H  
ATOM   8570 1HD  PRO A 558     -44.916 -16.823   9.888  1.00  0.68           H  
ATOM   8571 2HD  PRO A 558     -44.587 -18.606  10.037  1.00  0.68           H  
ATOM   8572  N   PRO A 559     -47.503 -16.629   5.592  1.00  0.69           N  
ATOM   8573  CA  PRO A 559     -47.689 -15.529   4.663  1.00  0.69           C  
ATOM   8574  C   PRO A 559     -48.123 -14.274   5.423  1.00  0.69           C  
ATOM   8575  O   PRO A 559     -48.750 -14.350   6.468  1.00  0.69           O  
ATOM   8576  CB  PRO A 559     -48.873 -16.031   3.809  1.00  0.69           C  
ATOM   8577  CG  PRO A 559     -48.795 -17.534   3.889  1.00  0.69           C  
ATOM   8578  CD  PRO A 559     -48.301 -17.824   5.286  1.00  0.69           C  
ATOM   8579  HA  PRO A 559     -46.798 -15.363   4.076  1.00  0.69           H  
ATOM   8580 1HB  PRO A 559     -49.817 -15.627   4.185  1.00  0.69           H  
ATOM   8581 2HB  PRO A 559     -48.751 -15.661   2.777  1.00  0.69           H  
ATOM   8582 1HG  PRO A 559     -49.789 -17.972   3.694  1.00  0.69           H  
ATOM   8583 2HG  PRO A 559     -48.120 -17.923   3.115  1.00  0.69           H  
ATOM   8584 1HD  PRO A 559     -49.122 -17.912   6.000  1.00  0.69           H  
ATOM   8585 2HD  PRO A 559     -47.694 -18.735   5.201  1.00  0.69           H  
ATOM   8586  N   GLY A 560     -47.768 -13.112   4.868  1.00  0.71           N  
ATOM   8587  CA  GLY A 560     -48.203 -11.839   5.451  1.00  0.71           C  
ATOM   8588  C   GLY A 560     -47.471 -11.427   6.729  1.00  0.71           C  
ATOM   8589  O   GLY A 560     -47.963 -10.585   7.485  1.00  0.71           O  
ATOM   8590  H   GLY A 560     -47.231 -13.109   4.017  1.00  0.71           H  
ATOM   8591 1HA  GLY A 560     -48.087 -11.057   4.702  1.00  0.71           H  
ATOM   8592 2HA  GLY A 560     -49.270 -11.906   5.659  1.00  0.71           H  
ATOM   8593  N   CYS A 561     -46.275 -11.943   6.954  1.00  0.72           N  
ATOM   8594  CA  CYS A 561     -45.543 -11.619   8.179  1.00  0.72           C  
ATOM   8595  C   CYS A 561     -44.408 -10.619   7.909  1.00  0.72           C  
ATOM   8596  O   CYS A 561     -43.345 -10.670   8.512  1.00  0.72           O  
ATOM   8597  CB  CYS A 561     -45.023 -12.900   8.823  1.00  0.72           C  
ATOM   8598  SG  CYS A 561     -46.353 -14.032   9.322  1.00  0.72           S  
ATOM   8599  H   CYS A 561     -45.900 -12.622   6.305  1.00  0.72           H  
ATOM   8600  HA  CYS A 561     -46.234 -11.162   8.884  1.00  0.72           H  
ATOM   8601 1HB  CYS A 561     -44.349 -13.435   8.149  1.00  0.72           H  
ATOM   8602 2HB  CYS A 561     -44.468 -12.644   9.718  1.00  0.72           H  
ATOM   8603  HG  CYS A 561     -46.393 -14.702   8.138  1.00  0.72           H  
ATOM   8604  N   SER A 562     -44.662  -9.710   6.967  1.00  0.74           N  
ATOM   8605  CA  SER A 562     -43.736  -8.654   6.532  1.00  0.74           C  
ATOM   8606  C   SER A 562     -42.405  -9.177   5.984  1.00  0.74           C  
ATOM   8607  O   SER A 562     -41.375  -8.499   6.045  1.00  0.74           O  
ATOM   8608  CB  SER A 562     -43.458  -7.701   7.683  1.00  0.74           C  
ATOM   8609  OG  SER A 562     -44.642  -7.097   8.132  1.00  0.74           O  
ATOM   8610  H   SER A 562     -45.579  -9.745   6.544  1.00  0.74           H  
ATOM   8611  HA  SER A 562     -44.229  -8.091   5.738  1.00  0.74           H  
ATOM   8612 1HB  SER A 562     -42.984  -8.233   8.504  1.00  0.74           H  
ATOM   8613 2HB  SER A 562     -42.759  -6.936   7.356  1.00  0.74           H  
ATOM   8614  HG  SER A 562     -44.463  -6.788   9.022  1.00  0.74           H  
ATOM   8615  N   LYS A 563     -42.430 -10.353   5.363  1.00  0.75           N  
ATOM   8616  CA  LYS A 563     -41.209 -10.911   4.789  1.00  0.75           C  
ATOM   8617  C   LYS A 563     -40.818 -10.110   3.542  1.00  0.75           C  
ATOM   8618  O   LYS A 563     -39.663  -9.704   3.371  1.00  0.75           O  
ATOM   8619  CB  LYS A 563     -41.453 -12.382   4.453  1.00  0.75           C  
ATOM   8620  CG  LYS A 563     -41.649 -13.273   5.688  1.00  0.75           C  
ATOM   8621  CD  LYS A 563     -41.826 -14.747   5.313  1.00  0.75           C  
ATOM   8622  CE  LYS A 563     -43.173 -14.959   4.574  1.00  0.75           C  
ATOM   8623  NZ  LYS A 563     -43.468 -16.381   4.326  1.00  0.75           N  
ATOM   8624  H   LYS A 563     -43.294 -10.873   5.332  1.00  0.75           H  
ATOM   8625  HA  LYS A 563     -40.411 -10.825   5.522  1.00  0.75           H  
ATOM   8626 1HB  LYS A 563     -42.335 -12.473   3.823  1.00  0.75           H  
ATOM   8627 2HB  LYS A 563     -40.604 -12.770   3.887  1.00  0.75           H  
ATOM   8628 1HG  LYS A 563     -40.776 -13.182   6.329  1.00  0.75           H  
ATOM   8629 2HG  LYS A 563     -42.522 -12.939   6.253  1.00  0.75           H  
ATOM   8630 1HD  LYS A 563     -41.005 -15.081   4.674  1.00  0.75           H  
ATOM   8631 2HD  LYS A 563     -41.829 -15.355   6.222  1.00  0.75           H  
ATOM   8632 1HE  LYS A 563     -43.986 -14.532   5.163  1.00  0.75           H  
ATOM   8633 2HE  LYS A 563     -43.120 -14.447   3.615  1.00  0.75           H  
ATOM   8634 1HZ  LYS A 563     -44.333 -16.519   3.819  1.00  0.75           H  
ATOM   8635 2HZ  LYS A 563     -42.740 -16.807   3.784  1.00  0.75           H  
ATOM   8636 3HZ  LYS A 563     -43.540 -16.915   5.183  1.00  0.75           H  
ATOM   8637  N   THR A 564     -41.819  -9.837   2.705  1.00  0.75           N  
ATOM   8638  CA  THR A 564     -41.632  -9.059   1.491  1.00  0.75           C  
ATOM   8639  C   THR A 564     -41.340  -7.612   1.832  1.00  0.75           C  
ATOM   8640  O   THR A 564     -40.492  -6.977   1.204  1.00  0.75           O  
ATOM   8641  CB  THR A 564     -42.838  -9.145   0.559  1.00  0.75           C  
ATOM   8642  OG1 THR A 564     -43.037 -10.510   0.174  1.00  0.75           O  
ATOM   8643  CG2 THR A 564     -42.568  -8.296  -0.657  1.00  0.75           C  
ATOM   8644  H   THR A 564     -42.736 -10.198   2.913  1.00  0.75           H  
ATOM   8645  HA  THR A 564     -40.771  -9.458   0.954  1.00  0.75           H  
ATOM   8646  HB  THR A 564     -43.732  -8.781   1.064  1.00  0.75           H  
ATOM   8647  HG1 THR A 564     -43.563 -10.559  -0.638  1.00  0.75           H  
ATOM   8648 1HG2 THR A 564     -43.417  -8.349  -1.337  1.00  0.75           H  
ATOM   8649 2HG2 THR A 564     -42.416  -7.266  -0.337  1.00  0.75           H  
ATOM   8650 3HG2 THR A 564     -41.677  -8.654  -1.161  1.00  0.75           H  
ATOM   8651  N   LEU A 565     -42.055  -7.073   2.825  1.00  0.75           N  
ATOM   8652  CA  LEU A 565     -41.829  -5.684   3.179  1.00  0.75           C  
ATOM   8653  C   LEU A 565     -40.409  -5.516   3.642  1.00  0.75           C  
ATOM   8654  O   LEU A 565     -39.778  -4.516   3.316  1.00  0.75           O  
ATOM   8655  CB  LEU A 565     -42.743  -5.205   4.296  1.00  0.75           C  
ATOM   8656  CG  LEU A 565     -44.185  -5.078   3.978  1.00  0.75           C  
ATOM   8657  CD1 LEU A 565     -44.924  -4.717   5.261  1.00  0.75           C  
ATOM   8658  CD2 LEU A 565     -44.361  -4.015   2.907  1.00  0.75           C  
ATOM   8659  H   LEU A 565     -42.736  -7.629   3.318  1.00  0.75           H  
ATOM   8660  HA  LEU A 565     -41.987  -5.065   2.298  1.00  0.75           H  
ATOM   8661 1HB  LEU A 565     -42.637  -5.873   5.147  1.00  0.75           H  
ATOM   8662 2HB  LEU A 565     -42.411  -4.220   4.594  1.00  0.75           H  
ATOM   8663  HG  LEU A 565     -44.572  -6.031   3.616  1.00  0.75           H  
ATOM   8664 1HD1 LEU A 565     -45.989  -4.621   5.057  1.00  0.75           H  
ATOM   8665 2HD1 LEU A 565     -44.767  -5.494   6.004  1.00  0.75           H  
ATOM   8666 3HD1 LEU A 565     -44.544  -3.767   5.647  1.00  0.75           H  
ATOM   8667 1HD2 LEU A 565     -45.418  -3.908   2.667  1.00  0.75           H  
ATOM   8668 2HD2 LEU A 565     -43.976  -3.065   3.275  1.00  0.75           H  
ATOM   8669 3HD2 LEU A 565     -43.813  -4.306   2.011  1.00  0.75           H  
ATOM   8670  N   THR A 566     -39.884  -6.499   4.374  1.00  0.75           N  
ATOM   8671  CA  THR A 566     -38.510  -6.409   4.803  1.00  0.75           C  
ATOM   8672  C   THR A 566     -37.608  -6.353   3.586  1.00  0.75           C  
ATOM   8673  O   THR A 566     -36.758  -5.475   3.493  1.00  0.75           O  
ATOM   8674  CB  THR A 566     -38.133  -7.589   5.701  1.00  0.75           C  
ATOM   8675  OG1 THR A 566     -38.942  -7.547   6.882  1.00  0.75           O  
ATOM   8676  CG2 THR A 566     -36.659  -7.530   6.058  1.00  0.75           C  
ATOM   8677  H   THR A 566     -40.438  -7.302   4.666  1.00  0.75           H  
ATOM   8678  HA  THR A 566     -38.377  -5.492   5.370  1.00  0.75           H  
ATOM   8679  HB  THR A 566     -38.332  -8.520   5.176  1.00  0.75           H  
ATOM   8680  HG1 THR A 566     -39.871  -7.784   6.643  1.00  0.75           H  
ATOM   8681 1HG2 THR A 566     -36.407  -8.373   6.672  1.00  0.75           H  
ATOM   8682 2HG2 THR A 566     -36.090  -7.573   5.145  1.00  0.75           H  
ATOM   8683 3HG2 THR A 566     -36.436  -6.606   6.591  1.00  0.75           H  
ATOM   8684  N   ALA A 567     -37.822  -7.227   2.600  1.00  0.74           N  
ATOM   8685  CA  ALA A 567     -36.955  -7.189   1.421  1.00  0.74           C  
ATOM   8686  C   ALA A 567     -36.992  -5.805   0.760  1.00  0.74           C  
ATOM   8687  O   ALA A 567     -35.954  -5.283   0.328  1.00  0.74           O  
ATOM   8688  CB  ALA A 567     -37.376  -8.250   0.424  1.00  0.74           C  
ATOM   8689  H   ALA A 567     -38.547  -7.943   2.699  1.00  0.74           H  
ATOM   8690  HA  ALA A 567     -35.941  -7.390   1.737  1.00  0.74           H  
ATOM   8691 1HB  ALA A 567     -36.711  -8.228  -0.435  1.00  0.74           H  
ATOM   8692 2HB  ALA A 567     -37.329  -9.231   0.897  1.00  0.74           H  
ATOM   8693 3HB  ALA A 567     -38.398  -8.058   0.098  1.00  0.74           H  
ATOM   8694  N   LYS A 568     -38.181  -5.198   0.714  1.00  0.73           N  
ATOM   8695  CA  LYS A 568     -38.325  -3.885   0.109  1.00  0.73           C  
ATOM   8696  C   LYS A 568     -37.659  -2.799   0.953  1.00  0.73           C  
ATOM   8697  O   LYS A 568     -36.952  -1.939   0.426  1.00  0.73           O  
ATOM   8698  CB  LYS A 568     -39.808  -3.574  -0.090  1.00  0.73           C  
ATOM   8699  CG  LYS A 568     -40.494  -4.407  -1.179  1.00  0.73           C  
ATOM   8700  CD  LYS A 568     -41.975  -4.063  -1.288  1.00  0.73           C  
ATOM   8701  CE  LYS A 568     -42.644  -4.828  -2.424  1.00  0.73           C  
ATOM   8702  NZ  LYS A 568     -44.111  -4.553  -2.501  1.00  0.73           N  
ATOM   8703  H   LYS A 568     -39.003  -5.683   1.083  1.00  0.73           H  
ATOM   8704  HA  LYS A 568     -37.836  -3.901  -0.865  1.00  0.73           H  
ATOM   8705 1HB  LYS A 568     -40.337  -3.758   0.841  1.00  0.73           H  
ATOM   8706 2HB  LYS A 568     -39.932  -2.532  -0.327  1.00  0.73           H  
ATOM   8707 1HG  LYS A 568     -40.011  -4.243  -2.137  1.00  0.73           H  
ATOM   8708 2HG  LYS A 568     -40.396  -5.462  -0.924  1.00  0.73           H  
ATOM   8709 1HD  LYS A 568     -42.468  -4.320  -0.349  1.00  0.73           H  
ATOM   8710 2HD  LYS A 568     -42.093  -3.000  -1.458  1.00  0.73           H  
ATOM   8711 1HE  LYS A 568     -42.182  -4.535  -3.364  1.00  0.73           H  
ATOM   8712 2HE  LYS A 568     -42.492  -5.889  -2.278  1.00  0.73           H  
ATOM   8713 1HZ  LYS A 568     -44.512  -5.076  -3.267  1.00  0.73           H  
ATOM   8714 2HZ  LYS A 568     -44.553  -4.831  -1.636  1.00  0.73           H  
ATOM   8715 3HZ  LYS A 568     -44.263  -3.565  -2.653  1.00  0.73           H  
ATOM   8716  N   ALA A 569     -37.840  -2.852   2.271  1.00  0.73           N  
ATOM   8717  CA  ALA A 569     -37.246  -1.852   3.149  1.00  0.73           C  
ATOM   8718  C   ALA A 569     -35.735  -1.895   3.070  1.00  0.73           C  
ATOM   8719  O   ALA A 569     -35.081  -0.864   2.994  1.00  0.73           O  
ATOM   8720  CB  ALA A 569     -37.674  -2.076   4.588  1.00  0.73           C  
ATOM   8721  H   ALA A 569     -38.414  -3.584   2.669  1.00  0.73           H  
ATOM   8722  HA  ALA A 569     -37.577  -0.872   2.822  1.00  0.73           H  
ATOM   8723 1HB  ALA A 569     -37.230  -1.309   5.219  1.00  0.73           H  
ATOM   8724 2HB  ALA A 569     -38.745  -2.023   4.659  1.00  0.73           H  
ATOM   8725 3HB  ALA A 569     -37.338  -3.059   4.913  1.00  0.73           H  
ATOM   8726  N   LEU A 570     -35.165  -3.087   3.001  1.00  0.74           N  
ATOM   8727  CA  LEU A 570     -33.719  -3.193   2.961  1.00  0.74           C  
ATOM   8728  C   LEU A 570     -33.208  -2.522   1.710  1.00  0.74           C  
ATOM   8729  O   LEU A 570     -32.190  -1.812   1.722  1.00  0.74           O  
ATOM   8730  CB  LEU A 570     -33.366  -4.662   2.918  1.00  0.74           C  
ATOM   8731  CG  LEU A 570     -33.705  -5.400   4.155  1.00  0.74           C  
ATOM   8732  CD1 LEU A 570     -33.581  -6.860   3.857  1.00  0.74           C  
ATOM   8733  CD2 LEU A 570     -32.831  -4.937   5.288  1.00  0.74           C  
ATOM   8734  H   LEU A 570     -35.742  -3.928   3.037  1.00  0.74           H  
ATOM   8735  HA  LEU A 570     -33.295  -2.712   3.838  1.00  0.74           H  
ATOM   8736 1HB  LEU A 570     -33.907  -5.128   2.092  1.00  0.74           H  
ATOM   8737 2HB  LEU A 570     -32.304  -4.760   2.734  1.00  0.74           H  
ATOM   8738  HG  LEU A 570     -34.710  -5.196   4.429  1.00  0.74           H  
ATOM   8739 1HD1 LEU A 570     -33.870  -7.423   4.709  1.00  0.74           H  
ATOM   8740 2HD1 LEU A 570     -34.233  -7.107   3.050  1.00  0.74           H  
ATOM   8741 3HD1 LEU A 570     -32.581  -7.095   3.584  1.00  0.74           H  
ATOM   8742 1HD2 LEU A 570     -33.100  -5.454   6.191  1.00  0.74           H  
ATOM   8743 2HD2 LEU A 570     -31.793  -5.121   5.062  1.00  0.74           H  
ATOM   8744 3HD2 LEU A 570     -32.985  -3.873   5.434  1.00  0.74           H  
ATOM   8745  N   ALA A 571     -33.936  -2.736   0.623  1.00  0.76           N  
ATOM   8746  CA  ALA A 571     -33.584  -2.158  -0.639  1.00  0.76           C  
ATOM   8747  C   ALA A 571     -33.631  -0.626  -0.626  1.00  0.76           C  
ATOM   8748  O   ALA A 571     -32.760   0.029  -1.203  1.00  0.76           O  
ATOM   8749  CB  ALA A 571     -34.494  -2.738  -1.693  1.00  0.76           C  
ATOM   8750  H   ALA A 571     -34.755  -3.349   0.671  1.00  0.76           H  
ATOM   8751  HA  ALA A 571     -32.566  -2.435  -0.840  1.00  0.76           H  
ATOM   8752 1HB  ALA A 571     -34.213  -2.372  -2.637  1.00  0.76           H  
ATOM   8753 2HB  ALA A 571     -34.406  -3.824  -1.683  1.00  0.76           H  
ATOM   8754 3HB  ALA A 571     -35.520  -2.461  -1.495  1.00  0.76           H  
ATOM   8755  N   THR A 572     -34.602  -0.038   0.082  1.00  0.79           N  
ATOM   8756  CA  THR A 572     -34.683   1.422   0.077  1.00  0.79           C  
ATOM   8757  C   THR A 572     -33.777   2.066   1.135  1.00  0.79           C  
ATOM   8758  O   THR A 572     -33.259   3.162   0.919  1.00  0.79           O  
ATOM   8759  CB  THR A 572     -36.123   1.897   0.365  1.00  0.79           C  
ATOM   8760  OG1 THR A 572     -36.502   1.471   1.678  1.00  0.79           O  
ATOM   8761  CG2 THR A 572     -37.101   1.328  -0.648  1.00  0.79           C  
ATOM   8762  H   THR A 572     -35.312  -0.610   0.552  1.00  0.79           H  
ATOM   8763  HA  THR A 572     -34.380   1.783  -0.902  1.00  0.79           H  
ATOM   8764  HB  THR A 572     -36.169   2.985   0.327  1.00  0.79           H  
ATOM   8765  HG1 THR A 572     -37.469   1.344   1.737  1.00  0.79           H  
ATOM   8766 1HG2 THR A 572     -38.093   1.671  -0.394  1.00  0.79           H  
ATOM   8767 2HG2 THR A 572     -36.843   1.663  -1.644  1.00  0.79           H  
ATOM   8768 3HG2 THR A 572     -37.075   0.251  -0.615  1.00  0.79           H  
ATOM   8769  N   GLU A 573     -33.527   1.365   2.246  1.00  0.83           N  
ATOM   8770  CA  GLU A 573     -32.701   1.915   3.322  1.00  0.83           C  
ATOM   8771  C   GLU A 573     -31.217   1.886   2.978  1.00  0.83           C  
ATOM   8772  O   GLU A 573     -30.466   2.783   3.367  1.00  0.83           O  
ATOM   8773  CB  GLU A 573     -32.915   1.155   4.647  1.00  0.83           C  
ATOM   8774  CG  GLU A 573     -34.316   1.296   5.292  1.00  0.83           C  
ATOM   8775  CD  GLU A 573     -34.683   2.686   5.671  1.00  0.83           C  
ATOM   8776  OE1 GLU A 573     -33.820   3.528   5.758  1.00  0.83           O  
ATOM   8777  OE2 GLU A 573     -35.855   2.902   5.924  1.00  0.83           O  
ATOM   8778  H   GLU A 573     -33.986   0.465   2.373  1.00  0.83           H  
ATOM   8779  HA  GLU A 573     -32.990   2.954   3.473  1.00  0.83           H  
ATOM   8780 1HB  GLU A 573     -32.741   0.089   4.473  1.00  0.83           H  
ATOM   8781 2HB  GLU A 573     -32.177   1.487   5.376  1.00  0.83           H  
ATOM   8782 1HG  GLU A 573     -35.068   0.945   4.595  1.00  0.83           H  
ATOM   8783 2HG  GLU A 573     -34.360   0.657   6.173  1.00  0.83           H  
ATOM   8784  N   SER A 574     -30.787   0.856   2.249  1.00  0.87           N  
ATOM   8785  CA  SER A 574     -29.382   0.708   1.893  1.00  0.87           C  
ATOM   8786  C   SER A 574     -28.963   1.510   0.666  1.00  0.87           C  
ATOM   8787  O   SER A 574     -27.775   1.727   0.438  1.00  0.87           O  
ATOM   8788  CB  SER A 574     -29.117  -0.735   1.609  1.00  0.87           C  
ATOM   8789  OG  SER A 574     -29.839  -1.092   0.485  1.00  0.87           O  
ATOM   8790  H   SER A 574     -31.442   0.122   1.969  1.00  0.87           H  
ATOM   8791  HA  SER A 574     -28.778   1.033   2.732  1.00  0.87           H  
ATOM   8792 1HB  SER A 574     -28.053  -0.887   1.439  1.00  0.87           H  
ATOM   8793 2HB  SER A 574     -29.416  -1.353   2.454  1.00  0.87           H  
ATOM   8794  HG  SER A 574     -30.736  -1.344   0.822  1.00  0.87           H  
ATOM   8795  N   GLY A 575     -29.928   1.906  -0.157  1.00  0.89           N  
ATOM   8796  CA  GLY A 575     -29.650   2.636  -1.392  1.00  0.89           C  
ATOM   8797  C   GLY A 575     -29.223   1.727  -2.555  1.00  0.89           C  
ATOM   8798  O   GLY A 575     -28.919   2.205  -3.645  1.00  0.89           O  
ATOM   8799  H   GLY A 575     -30.889   1.698   0.082  1.00  0.89           H  
ATOM   8800 1HA  GLY A 575     -30.545   3.190  -1.679  1.00  0.89           H  
ATOM   8801 2HA  GLY A 575     -28.872   3.374  -1.203  1.00  0.89           H  
ATOM   8802  N   ILE A 576     -29.203   0.421  -2.329  1.00  0.90           N  
ATOM   8803  CA  ILE A 576     -28.758  -0.541  -3.338  1.00  0.90           C  
ATOM   8804  C   ILE A 576     -29.618  -0.614  -4.595  1.00  0.90           C  
ATOM   8805  O   ILE A 576     -30.812  -0.309  -4.570  1.00  0.90           O  
ATOM   8806  CB  ILE A 576     -28.757  -1.935  -2.736  1.00  0.90           C  
ATOM   8807  CG1 ILE A 576     -30.116  -2.203  -2.222  1.00  0.90           C  
ATOM   8808  CG2 ILE A 576     -27.685  -2.115  -1.695  1.00  0.90           C  
ATOM   8809  CD1 ILE A 576     -31.021  -2.748  -3.261  1.00  0.90           C  
ATOM   8810  H   ILE A 576     -29.480   0.061  -1.408  1.00  0.90           H  
ATOM   8811  HA  ILE A 576     -27.744  -0.275  -3.637  1.00  0.90           H  
ATOM   8812  HB  ILE A 576     -28.607  -2.629  -3.499  1.00  0.90           H  
ATOM   8813 1HG1 ILE A 576     -30.032  -2.879  -1.405  1.00  0.90           H  
ATOM   8814 2HG1 ILE A 576     -30.558  -1.279  -1.856  1.00  0.90           H  
ATOM   8815 1HG2 ILE A 576     -27.725  -3.130  -1.300  1.00  0.90           H  
ATOM   8816 2HG2 ILE A 576     -26.730  -1.948  -2.140  1.00  0.90           H  
ATOM   8817 3HG2 ILE A 576     -27.830  -1.409  -0.898  1.00  0.90           H  
ATOM   8818 1HD1 ILE A 576     -31.979  -2.945  -2.880  1.00  0.90           H  
ATOM   8819 2HD1 ILE A 576     -31.106  -2.031  -4.038  1.00  0.90           H  
ATOM   8820 3HD1 ILE A 576     -30.613  -3.652  -3.645  1.00  0.90           H  
ATOM   8821  N   ASN A 577     -29.014  -1.070  -5.697  1.00  0.90           N  
ATOM   8822  CA  ASN A 577     -29.779  -1.327  -6.911  1.00  0.90           C  
ATOM   8823  C   ASN A 577     -30.618  -2.555  -6.620  1.00  0.90           C  
ATOM   8824  O   ASN A 577     -30.103  -3.542  -6.087  1.00  0.90           O  
ATOM   8825  CB  ASN A 577     -28.874  -1.541  -8.097  1.00  0.90           C  
ATOM   8826  CG  ASN A 577     -28.197  -0.293  -8.555  1.00  0.90           C  
ATOM   8827  OD1 ASN A 577     -28.834   0.751  -8.745  1.00  0.90           O  
ATOM   8828  ND2 ASN A 577     -26.917  -0.378  -8.728  1.00  0.90           N  
ATOM   8829  H   ASN A 577     -28.017  -1.287  -5.683  1.00  0.90           H  
ATOM   8830  HA  ASN A 577     -30.455  -0.492  -7.106  1.00  0.90           H  
ATOM   8831 1HB  ASN A 577     -28.105  -2.268  -7.835  1.00  0.90           H  
ATOM   8832 2HB  ASN A 577     -29.440  -1.958  -8.895  1.00  0.90           H  
ATOM   8833 1HD2 ASN A 577     -26.392   0.412  -9.027  1.00  0.90           H  
ATOM   8834 2HD2 ASN A 577     -26.454  -1.268  -8.569  1.00  0.90           H  
ATOM   8835  N   PHE A 578     -31.905  -2.509  -6.925  1.00  0.88           N  
ATOM   8836  CA  PHE A 578     -32.751  -3.608  -6.488  1.00  0.88           C  
ATOM   8837  C   PHE A 578     -33.359  -4.385  -7.625  1.00  0.88           C  
ATOM   8838  O   PHE A 578     -34.081  -3.844  -8.457  1.00  0.88           O  
ATOM   8839  CB  PHE A 578     -33.851  -3.060  -5.580  1.00  0.88           C  
ATOM   8840  CG  PHE A 578     -34.689  -4.102  -4.897  1.00  0.88           C  
ATOM   8841  CD1 PHE A 578     -34.148  -5.325  -4.617  1.00  0.88           C  
ATOM   8842  CD2 PHE A 578     -35.995  -3.848  -4.487  1.00  0.88           C  
ATOM   8843  CE1 PHE A 578     -34.855  -6.281  -3.970  1.00  0.88           C  
ATOM   8844  CE2 PHE A 578     -36.728  -4.817  -3.827  1.00  0.88           C  
ATOM   8845  CZ  PHE A 578     -36.154  -6.043  -3.567  1.00  0.88           C  
ATOM   8846  H   PHE A 578     -32.300  -1.702  -7.386  1.00  0.88           H  
ATOM   8847  HA  PHE A 578     -32.149  -4.305  -5.903  1.00  0.88           H  
ATOM   8848 1HB  PHE A 578     -33.409  -2.425  -4.831  1.00  0.88           H  
ATOM   8849 2HB  PHE A 578     -34.499  -2.439  -6.169  1.00  0.88           H  
ATOM   8850  HD1 PHE A 578     -33.125  -5.529  -4.919  1.00  0.88           H  
ATOM   8851  HD2 PHE A 578     -36.435  -2.875  -4.678  1.00  0.88           H  
ATOM   8852  HE1 PHE A 578     -34.376  -7.223  -3.777  1.00  0.88           H  
ATOM   8853  HE2 PHE A 578     -37.748  -4.610  -3.508  1.00  0.88           H  
ATOM   8854  HZ  PHE A 578     -36.718  -6.812  -3.043  1.00  0.88           H  
ATOM   8855  N   LEU A 579     -32.977  -5.652  -7.696  1.00  0.86           N  
ATOM   8856  CA  LEU A 579     -33.438  -6.562  -8.723  1.00  0.86           C  
ATOM   8857  C   LEU A 579     -34.319  -7.596  -8.025  1.00  0.86           C  
ATOM   8858  O   LEU A 579     -33.826  -8.376  -7.220  1.00  0.86           O  
ATOM   8859  CB  LEU A 579     -32.218  -7.257  -9.350  1.00  0.86           C  
ATOM   8860  CG  LEU A 579     -32.400  -7.956 -10.685  1.00  0.86           C  
ATOM   8861  CD1 LEU A 579     -31.003  -8.318 -11.215  1.00  0.86           C  
ATOM   8862  CD2 LEU A 579     -33.294  -9.177 -10.541  1.00  0.86           C  
ATOM   8863  H   LEU A 579     -32.355  -6.018  -6.977  1.00  0.86           H  
ATOM   8864  HA  LEU A 579     -34.017  -6.024  -9.469  1.00  0.86           H  
ATOM   8865 1HB  LEU A 579     -31.440  -6.506  -9.488  1.00  0.86           H  
ATOM   8866 2HB  LEU A 579     -31.846  -7.996  -8.642  1.00  0.86           H  
ATOM   8867  HG  LEU A 579     -32.858  -7.272 -11.387  1.00  0.86           H  
ATOM   8868 1HD1 LEU A 579     -31.098  -8.791 -12.183  1.00  0.86           H  
ATOM   8869 2HD1 LEU A 579     -30.391  -7.433 -11.310  1.00  0.86           H  
ATOM   8870 3HD1 LEU A 579     -30.514  -8.997 -10.526  1.00  0.86           H  
ATOM   8871 1HD2 LEU A 579     -33.410  -9.655 -11.504  1.00  0.86           H  
ATOM   8872 2HD2 LEU A 579     -32.861  -9.868  -9.848  1.00  0.86           H  
ATOM   8873 3HD2 LEU A 579     -34.268  -8.880 -10.181  1.00  0.86           H  
ATOM   8874  N   ALA A 580     -35.609  -7.579  -8.277  1.00  0.86           N  
ATOM   8875  CA  ALA A 580     -36.453  -8.549  -7.590  1.00  0.86           C  
ATOM   8876  C   ALA A 580     -36.901  -9.579  -8.602  1.00  0.86           C  
ATOM   8877  O   ALA A 580     -37.066  -9.263  -9.777  1.00  0.86           O  
ATOM   8878  CB  ALA A 580     -37.629  -7.881  -6.910  1.00  0.86           C  
ATOM   8879  H   ALA A 580     -35.997  -6.924  -8.940  1.00  0.86           H  
ATOM   8880  HA  ALA A 580     -35.867  -9.060  -6.833  1.00  0.86           H  
ATOM   8881 1HB  ALA A 580     -38.226  -8.633  -6.398  1.00  0.86           H  
ATOM   8882 2HB  ALA A 580     -37.255  -7.157  -6.180  1.00  0.86           H  
ATOM   8883 3HB  ALA A 580     -38.242  -7.371  -7.645  1.00  0.86           H  
ATOM   8884  N   VAL A 581     -37.091 -10.800  -8.134  1.00  0.86           N  
ATOM   8885  CA  VAL A 581     -37.557 -11.912  -8.940  1.00  0.86           C  
ATOM   8886  C   VAL A 581     -38.866 -12.477  -8.406  1.00  0.86           C  
ATOM   8887  O   VAL A 581     -38.976 -12.933  -7.255  1.00  0.86           O  
ATOM   8888  CB  VAL A 581     -36.491 -13.022  -8.968  1.00  0.86           C  
ATOM   8889  CG1 VAL A 581     -37.005 -14.190  -9.784  1.00  0.86           C  
ATOM   8890  CG2 VAL A 581     -35.195 -12.462  -9.537  1.00  0.86           C  
ATOM   8891  H   VAL A 581     -36.889 -10.968  -7.161  1.00  0.86           H  
ATOM   8892  HA  VAL A 581     -37.724 -11.560  -9.960  1.00  0.86           H  
ATOM   8893  HB  VAL A 581     -36.310 -13.376  -7.972  1.00  0.86           H  
ATOM   8894 1HG1 VAL A 581     -36.263 -14.980  -9.810  1.00  0.86           H  
ATOM   8895 2HG1 VAL A 581     -37.925 -14.579  -9.350  1.00  0.86           H  
ATOM   8896 3HG1 VAL A 581     -37.206 -13.827 -10.778  1.00  0.86           H  
ATOM   8897 1HG2 VAL A 581     -34.444 -13.231  -9.560  1.00  0.86           H  
ATOM   8898 2HG2 VAL A 581     -35.371 -12.098 -10.553  1.00  0.86           H  
ATOM   8899 3HG2 VAL A 581     -34.845 -11.641  -8.913  1.00  0.86           H  
ATOM   8900  N   LYS A 582     -39.880 -12.496  -9.256  1.00  0.88           N  
ATOM   8901  CA  LYS A 582     -41.181 -12.963  -8.820  1.00  0.88           C  
ATOM   8902  C   LYS A 582     -41.333 -14.469  -8.921  1.00  0.88           C  
ATOM   8903  O   LYS A 582     -42.111 -14.975  -9.734  1.00  0.88           O  
ATOM   8904  CB  LYS A 582     -42.286 -12.276  -9.615  1.00  0.88           C  
ATOM   8905  CG  LYS A 582     -42.369 -10.780  -9.394  1.00  0.88           C  
ATOM   8906  CD  LYS A 582     -43.495 -10.170 -10.216  1.00  0.88           C  
ATOM   8907  CE  LYS A 582     -43.590  -8.674  -9.996  1.00  0.88           C  
ATOM   8908  NZ  LYS A 582     -44.680  -8.062 -10.804  1.00  0.88           N  
ATOM   8909  H   LYS A 582     -39.753 -12.155 -10.214  1.00  0.88           H  
ATOM   8910  HA  LYS A 582     -41.301 -12.693  -7.769  1.00  0.88           H  
ATOM   8911 1HB  LYS A 582     -42.121 -12.428 -10.679  1.00  0.88           H  
ATOM   8912 2HB  LYS A 582     -43.249 -12.717  -9.362  1.00  0.88           H  
ATOM   8913 1HG  LYS A 582     -42.533 -10.573  -8.336  1.00  0.88           H  
ATOM   8914 2HG  LYS A 582     -41.424 -10.325  -9.694  1.00  0.88           H  
ATOM   8915 1HD  LYS A 582     -43.313 -10.363 -11.274  1.00  0.88           H  
ATOM   8916 2HD  LYS A 582     -44.444 -10.633  -9.939  1.00  0.88           H  
ATOM   8917 1HE  LYS A 582     -43.779  -8.476  -8.940  1.00  0.88           H  
ATOM   8918 2HE  LYS A 582     -42.642  -8.212 -10.275  1.00  0.88           H  
ATOM   8919 1HZ  LYS A 582     -44.710  -7.066 -10.633  1.00  0.88           H  
ATOM   8920 2HZ  LYS A 582     -44.506  -8.230 -11.784  1.00  0.88           H  
ATOM   8921 3HZ  LYS A 582     -45.563  -8.475 -10.543  1.00  0.88           H  
ATOM   8922  N   GLY A 583     -40.560 -15.193  -8.124  1.00  0.90           N  
ATOM   8923  CA  GLY A 583     -40.700 -16.636  -8.105  1.00  0.90           C  
ATOM   8924  C   GLY A 583     -40.526 -17.179  -9.507  1.00  0.90           C  
ATOM   8925  O   GLY A 583     -39.534 -16.849 -10.176  1.00  0.90           O  
ATOM   8926  H   GLY A 583     -39.917 -14.704  -7.501  1.00  0.90           H  
ATOM   8927 1HA  GLY A 583     -39.957 -17.079  -7.441  1.00  0.90           H  
ATOM   8928 2HA  GLY A 583     -41.659 -16.857  -7.699  1.00  0.90           H  
ATOM   8929  N   PRO A 584     -41.554 -17.882 -10.053  1.00  0.94           N  
ATOM   8930  CA  PRO A 584     -41.607 -18.507 -11.365  1.00  0.94           C  
ATOM   8931  C   PRO A 584     -41.064 -17.626 -12.485  1.00  0.94           C  
ATOM   8932  O   PRO A 584     -40.740 -18.143 -13.540  1.00  0.94           O  
ATOM   8933  CB  PRO A 584     -43.104 -18.767 -11.559  1.00  0.94           C  
ATOM   8934  CG  PRO A 584     -43.639 -18.964 -10.175  1.00  0.94           C  
ATOM   8935  CD  PRO A 584     -42.851 -18.024  -9.305  1.00  0.94           C  
ATOM   8936  HA  PRO A 584     -41.053 -19.456 -11.325  1.00  0.94           H  
ATOM   8937 1HB  PRO A 584     -43.566 -17.905 -12.067  1.00  0.94           H  
ATOM   8938 2HB  PRO A 584     -43.250 -19.639 -12.211  1.00  0.94           H  
ATOM   8939 1HG  PRO A 584     -44.715 -18.741 -10.153  1.00  0.94           H  
ATOM   8940 2HG  PRO A 584     -43.538 -20.008  -9.878  1.00  0.94           H  
ATOM   8941 1HD  PRO A 584     -43.376 -17.056  -9.216  1.00  0.94           H  
ATOM   8942 2HD  PRO A 584     -42.723 -18.523  -8.334  1.00  0.94           H  
ATOM   8943  N   GLU A 585     -41.016 -16.309 -12.301  1.00  0.98           N  
ATOM   8944  CA  GLU A 585     -40.492 -15.389 -13.311  1.00  0.98           C  
ATOM   8945  C   GLU A 585     -39.264 -15.925 -14.079  1.00  0.98           C  
ATOM   8946  O   GLU A 585     -39.134 -15.686 -15.280  1.00  0.98           O  
ATOM   8947  CB  GLU A 585     -40.115 -14.057 -12.654  1.00  0.98           C  
ATOM   8948  CG  GLU A 585     -39.574 -13.034 -13.633  1.00  0.98           C  
ATOM   8949  CD  GLU A 585     -39.290 -11.671 -13.050  1.00  0.98           C  
ATOM   8950  OE1 GLU A 585     -39.453 -11.458 -11.864  1.00  0.98           O  
ATOM   8951  OE2 GLU A 585     -38.907 -10.823 -13.818  1.00  0.98           O  
ATOM   8952  H   GLU A 585     -41.331 -15.917 -11.412  1.00  0.98           H  
ATOM   8953  HA  GLU A 585     -41.284 -15.205 -14.035  1.00  0.98           H  
ATOM   8954 1HB  GLU A 585     -40.986 -13.640 -12.177  1.00  0.98           H  
ATOM   8955 2HB  GLU A 585     -39.371 -14.233 -11.878  1.00  0.98           H  
ATOM   8956 1HG  GLU A 585     -38.645 -13.428 -14.050  1.00  0.98           H  
ATOM   8957 2HG  GLU A 585     -40.285 -12.930 -14.449  1.00  0.98           H  
ATOM   8958  N   ILE A 586     -38.357 -16.632 -13.394  1.00  1.04           N  
ATOM   8959  CA  ILE A 586     -37.118 -17.100 -14.047  1.00  1.04           C  
ATOM   8960  C   ILE A 586     -37.130 -18.592 -14.379  1.00  1.04           C  
ATOM   8961  O   ILE A 586     -36.094 -19.189 -14.670  1.00  1.04           O  
ATOM   8962  CB  ILE A 586     -35.906 -16.783 -13.198  1.00  1.04           C  
ATOM   8963  CG1 ILE A 586     -36.005 -17.493 -11.915  1.00  1.04           C  
ATOM   8964  CG2 ILE A 586     -35.873 -15.342 -12.989  1.00  1.04           C  
ATOM   8965  CD1 ILE A 586     -34.753 -17.448 -11.126  1.00  1.04           C  
ATOM   8966  H   ILE A 586     -38.551 -16.818 -12.405  1.00  1.04           H  
ATOM   8967  HA  ILE A 586     -37.007 -16.559 -14.986  1.00  1.04           H  
ATOM   8968  HB  ILE A 586     -34.988 -17.113 -13.693  1.00  1.04           H  
ATOM   8969 1HG1 ILE A 586     -36.820 -17.060 -11.325  1.00  1.04           H  
ATOM   8970 2HG1 ILE A 586     -36.244 -18.525 -12.135  1.00  1.04           H  
ATOM   8971 1HG2 ILE A 586     -35.038 -15.109 -12.359  1.00  1.04           H  
ATOM   8972 2HG2 ILE A 586     -35.786 -14.829 -13.946  1.00  1.04           H  
ATOM   8973 3HG2 ILE A 586     -36.785 -15.047 -12.513  1.00  1.04           H  
ATOM   8974 1HD1 ILE A 586     -34.860 -17.996 -10.214  1.00  1.04           H  
ATOM   8975 2HD1 ILE A 586     -33.996 -17.892 -11.701  1.00  1.04           H  
ATOM   8976 3HD1 ILE A 586     -34.508 -16.423 -10.915  1.00  1.04           H  
ATOM   8977  N   PHE A 587     -38.310 -19.175 -14.342  1.00  1.10           N  
ATOM   8978  CA  PHE A 587     -38.558 -20.546 -14.744  1.00  1.10           C  
ATOM   8979  C   PHE A 587     -39.219 -20.488 -16.118  1.00  1.10           C  
ATOM   8980  O   PHE A 587     -40.351 -20.019 -16.248  1.00  1.10           O  
ATOM   8981  CB  PHE A 587     -39.513 -21.211 -13.749  1.00  1.10           C  
ATOM   8982  CG  PHE A 587     -39.850 -22.623 -14.054  1.00  1.10           C  
ATOM   8983  CD1 PHE A 587     -39.251 -23.693 -13.414  1.00  1.10           C  
ATOM   8984  CD2 PHE A 587     -40.799 -22.878 -15.025  1.00  1.10           C  
ATOM   8985  CE1 PHE A 587     -39.626 -24.975 -13.745  1.00  1.10           C  
ATOM   8986  CE2 PHE A 587     -41.156 -24.153 -15.351  1.00  1.10           C  
ATOM   8987  CZ  PHE A 587     -40.573 -25.198 -14.706  1.00  1.10           C  
ATOM   8988  H   PHE A 587     -39.110 -18.621 -14.065  1.00  1.10           H  
ATOM   8989  HA  PHE A 587     -37.620 -21.094 -14.819  1.00  1.10           H  
ATOM   8990 1HB  PHE A 587     -39.083 -21.168 -12.748  1.00  1.10           H  
ATOM   8991 2HB  PHE A 587     -40.442 -20.651 -13.722  1.00  1.10           H  
ATOM   8992  HD1 PHE A 587     -38.500 -23.519 -12.641  1.00  1.10           H  
ATOM   8993  HD2 PHE A 587     -41.264 -22.037 -15.540  1.00  1.10           H  
ATOM   8994  HE1 PHE A 587     -39.183 -25.808 -13.250  1.00  1.10           H  
ATOM   8995  HE2 PHE A 587     -41.904 -24.332 -16.121  1.00  1.10           H  
ATOM   8996  HZ  PHE A 587     -40.863 -26.198 -14.958  1.00  1.10           H  
ATOM   8997  N   ASN A 588     -38.516 -20.921 -17.152  1.00  1.17           N  
ATOM   8998  CA  ASN A 588     -39.064 -20.814 -18.495  1.00  1.17           C  
ATOM   8999  C   ASN A 588     -39.560 -22.173 -18.967  1.00  1.17           C  
ATOM   9000  O   ASN A 588     -39.377 -23.186 -18.298  1.00  1.17           O  
ATOM   9001  CB  ASN A 588     -38.033 -20.179 -19.437  1.00  1.17           C  
ATOM   9002  CG  ASN A 588     -38.649 -19.413 -20.649  1.00  1.17           C  
ATOM   9003  OD1 ASN A 588     -39.695 -19.787 -21.186  1.00  1.17           O  
ATOM   9004  ND2 ASN A 588     -38.023 -18.332 -21.040  1.00  1.17           N  
ATOM   9005  H   ASN A 588     -37.593 -21.325 -17.022  1.00  1.17           H  
ATOM   9006  HA  ASN A 588     -39.933 -20.156 -18.468  1.00  1.17           H  
ATOM   9007 1HB  ASN A 588     -37.404 -19.490 -18.871  1.00  1.17           H  
ATOM   9008 2HB  ASN A 588     -37.376 -20.963 -19.819  1.00  1.17           H  
ATOM   9009 1HD2 ASN A 588     -38.382 -17.793 -21.804  1.00  1.17           H  
ATOM   9010 2HD2 ASN A 588     -37.192 -18.029 -20.572  1.00  1.17           H  
ATOM   9011  N   LYS A 589     -40.121 -22.195 -20.164  1.00  1.22           N  
ATOM   9012  CA  LYS A 589     -40.635 -23.401 -20.786  1.00  1.22           C  
ATOM   9013  C   LYS A 589     -39.524 -24.153 -21.511  1.00  1.22           C  
ATOM   9014  O   LYS A 589     -39.743 -25.242 -22.041  1.00  1.22           O  
ATOM   9015  CB  LYS A 589     -41.741 -23.035 -21.773  1.00  1.22           C  
ATOM   9016  CG  LYS A 589     -42.988 -22.428 -21.142  1.00  1.22           C  
ATOM   9017  CD  LYS A 589     -44.026 -22.075 -22.207  1.00  1.22           C  
ATOM   9018  CE  LYS A 589     -45.277 -21.460 -21.589  1.00  1.22           C  
ATOM   9019  NZ  LYS A 589     -46.278 -21.082 -22.624  1.00  1.22           N  
ATOM   9020  H   LYS A 589     -40.221 -21.320 -20.657  1.00  1.22           H  
ATOM   9021  HA  LYS A 589     -41.040 -24.052 -20.011  1.00  1.22           H  
ATOM   9022 1HB  LYS A 589     -41.359 -22.306 -22.475  1.00  1.22           H  
ATOM   9023 2HB  LYS A 589     -42.032 -23.916 -22.343  1.00  1.22           H  
ATOM   9024 1HG  LYS A 589     -43.423 -23.133 -20.434  1.00  1.22           H  
ATOM   9025 2HG  LYS A 589     -42.712 -21.520 -20.601  1.00  1.22           H  
ATOM   9026 1HD  LYS A 589     -43.590 -21.364 -22.912  1.00  1.22           H  
ATOM   9027 2HD  LYS A 589     -44.307 -22.974 -22.755  1.00  1.22           H  
ATOM   9028 1HE  LYS A 589     -45.728 -22.179 -20.908  1.00  1.22           H  
ATOM   9029 2HE  LYS A 589     -44.996 -20.568 -21.028  1.00  1.22           H  
ATOM   9030 1HZ  LYS A 589     -47.089 -20.680 -22.176  1.00  1.22           H  
ATOM   9031 2HZ  LYS A 589     -45.871 -20.406 -23.255  1.00  1.22           H  
ATOM   9032 3HZ  LYS A 589     -46.553 -21.904 -23.143  1.00  1.22           H  
ATOM   9033  N   TYR A 590     -38.334 -23.551 -21.552  1.00  1.25           N  
ATOM   9034  CA  TYR A 590     -37.226 -24.144 -22.270  1.00  1.25           C  
ATOM   9035  C   TYR A 590     -35.950 -24.251 -21.432  1.00  1.25           C  
ATOM   9036  O   TYR A 590     -35.538 -23.325 -20.707  1.00  1.25           O  
ATOM   9037  CB  TYR A 590     -36.924 -23.299 -23.501  1.00  1.25           C  
ATOM   9038  CG  TYR A 590     -38.094 -23.126 -24.422  1.00  1.25           C  
ATOM   9039  CD1 TYR A 590     -38.970 -22.070 -24.201  1.00  1.25           C  
ATOM   9040  CD2 TYR A 590     -38.315 -24.006 -25.460  1.00  1.25           C  
ATOM   9041  CE1 TYR A 590     -40.060 -21.895 -25.022  1.00  1.25           C  
ATOM   9042  CE2 TYR A 590     -39.409 -23.832 -26.284  1.00  1.25           C  
ATOM   9043  CZ  TYR A 590     -40.280 -22.780 -26.068  1.00  1.25           C  
ATOM   9044  OH  TYR A 590     -41.370 -22.608 -26.890  1.00  1.25           O  
ATOM   9045  H   TYR A 590     -38.218 -22.667 -21.084  1.00  1.25           H  
ATOM   9046  HA  TYR A 590     -37.507 -25.150 -22.578  1.00  1.25           H  
ATOM   9047 1HB  TYR A 590     -36.615 -22.324 -23.182  1.00  1.25           H  
ATOM   9048 2HB  TYR A 590     -36.098 -23.739 -24.062  1.00  1.25           H  
ATOM   9049  HD1 TYR A 590     -38.793 -21.378 -23.375  1.00  1.25           H  
ATOM   9050  HD2 TYR A 590     -37.630 -24.836 -25.627  1.00  1.25           H  
ATOM   9051  HE1 TYR A 590     -40.746 -21.066 -24.848  1.00  1.25           H  
ATOM   9052  HE2 TYR A 590     -39.588 -24.527 -27.105  1.00  1.25           H  
ATOM   9053  HH  TYR A 590     -41.363 -23.281 -27.575  1.00  1.25           H  
ATOM   9054  N   VAL A 591     -35.261 -25.364 -21.620  1.00  1.24           N  
ATOM   9055  CA  VAL A 591     -33.981 -25.552 -20.978  1.00  1.24           C  
ATOM   9056  C   VAL A 591     -32.962 -24.699 -21.702  1.00  1.24           C  
ATOM   9057  O   VAL A 591     -32.903 -24.682 -22.928  1.00  1.24           O  
ATOM   9058  CB  VAL A 591     -33.586 -27.032 -20.950  1.00  1.24           C  
ATOM   9059  CG1 VAL A 591     -32.186 -27.179 -20.399  1.00  1.24           C  
ATOM   9060  CG2 VAL A 591     -34.593 -27.782 -20.061  1.00  1.24           C  
ATOM   9061  H   VAL A 591     -35.635 -26.090 -22.218  1.00  1.24           H  
ATOM   9062  HA  VAL A 591     -34.050 -25.209 -19.946  1.00  1.24           H  
ATOM   9063  HB  VAL A 591     -33.599 -27.441 -21.959  1.00  1.24           H  
ATOM   9064 1HG1 VAL A 591     -31.912 -28.231 -20.371  1.00  1.24           H  
ATOM   9065 2HG1 VAL A 591     -31.487 -26.644 -21.035  1.00  1.24           H  
ATOM   9066 3HG1 VAL A 591     -32.143 -26.767 -19.399  1.00  1.24           H  
ATOM   9067 1HG2 VAL A 591     -34.333 -28.840 -20.020  1.00  1.24           H  
ATOM   9068 2HG2 VAL A 591     -34.570 -27.362 -19.057  1.00  1.24           H  
ATOM   9069 3HG2 VAL A 591     -35.596 -27.669 -20.475  1.00  1.24           H  
ATOM   9070  N   GLY A 592     -32.222 -23.937 -20.921  1.00  1.18           N  
ATOM   9071  CA  GLY A 592     -31.232 -22.983 -21.397  1.00  1.18           C  
ATOM   9072  C   GLY A 592     -31.801 -21.561 -21.357  1.00  1.18           C  
ATOM   9073  O   GLY A 592     -31.052 -20.586 -21.268  1.00  1.18           O  
ATOM   9074  H   GLY A 592     -32.344 -24.041 -19.925  1.00  1.18           H  
ATOM   9075 1HA  GLY A 592     -30.336 -23.046 -20.781  1.00  1.18           H  
ATOM   9076 2HA  GLY A 592     -30.936 -23.235 -22.418  1.00  1.18           H  
ATOM   9077  N   GLU A 593     -33.133 -21.427 -21.353  1.00  1.11           N  
ATOM   9078  CA  GLU A 593     -33.714 -20.095 -21.265  1.00  1.11           C  
ATOM   9079  C   GLU A 593     -33.858 -19.759 -19.797  1.00  1.11           C  
ATOM   9080  O   GLU A 593     -33.627 -18.625 -19.373  1.00  1.11           O  
ATOM   9081  CB  GLU A 593     -35.034 -19.987 -22.013  1.00  1.11           C  
ATOM   9082  CG  GLU A 593     -34.902 -20.168 -23.530  1.00  1.11           C  
ATOM   9083  CD  GLU A 593     -34.038 -19.099 -24.175  1.00  1.11           C  
ATOM   9084  OE1 GLU A 593     -34.291 -17.929 -23.958  1.00  1.11           O  
ATOM   9085  OE2 GLU A 593     -33.128 -19.451 -24.885  1.00  1.11           O  
ATOM   9086  H   GLU A 593     -33.751 -22.238 -21.394  1.00  1.11           H  
ATOM   9087  HA  GLU A 593     -33.027 -19.379 -21.712  1.00  1.11           H  
ATOM   9088 1HB  GLU A 593     -35.731 -20.729 -21.636  1.00  1.11           H  
ATOM   9089 2HB  GLU A 593     -35.464 -19.008 -21.839  1.00  1.11           H  
ATOM   9090 1HG  GLU A 593     -34.463 -21.148 -23.730  1.00  1.11           H  
ATOM   9091 2HG  GLU A 593     -35.897 -20.142 -23.974  1.00  1.11           H  
ATOM   9092  N   SER A 594     -34.174 -20.781 -18.997  1.00  1.03           N  
ATOM   9093  CA  SER A 594     -34.277 -20.566 -17.553  1.00  1.03           C  
ATOM   9094  C   SER A 594     -32.887 -20.127 -17.060  1.00  1.03           C  
ATOM   9095  O   SER A 594     -32.734 -19.195 -16.263  1.00  1.03           O  
ATOM   9096  CB  SER A 594     -34.672 -21.859 -16.865  1.00  1.03           C  
ATOM   9097  OG  SER A 594     -35.944 -22.291 -17.266  1.00  1.03           O  
ATOM   9098  H   SER A 594     -34.397 -21.686 -19.416  1.00  1.03           H  
ATOM   9099  HA  SER A 594     -35.003 -19.779 -17.344  1.00  1.03           H  
ATOM   9100 1HB  SER A 594     -33.939 -22.631 -17.081  1.00  1.03           H  
ATOM   9101 2HB  SER A 594     -34.660 -21.693 -15.813  1.00  1.03           H  
ATOM   9102  HG  SER A 594     -35.846 -22.595 -18.179  1.00  1.03           H  
ATOM   9103  N   GLU A 595     -31.870 -20.806 -17.603  1.00  0.97           N  
ATOM   9104  CA  GLU A 595     -30.466 -20.554 -17.312  1.00  0.97           C  
ATOM   9105  C   GLU A 595     -30.087 -19.143 -17.711  1.00  0.97           C  
ATOM   9106  O   GLU A 595     -29.482 -18.411 -16.923  1.00  0.97           O  
ATOM   9107  CB  GLU A 595     -29.595 -21.551 -18.075  1.00  0.97           C  
ATOM   9108  CG  GLU A 595     -28.110 -21.393 -17.879  1.00  0.97           C  
ATOM   9109  CD  GLU A 595     -27.305 -22.412 -18.676  1.00  0.97           C  
ATOM   9110  OE1 GLU A 595     -27.894 -23.269 -19.300  1.00  0.97           O  
ATOM   9111  OE2 GLU A 595     -26.094 -22.307 -18.674  1.00  0.97           O  
ATOM   9112  H   GLU A 595     -32.100 -21.536 -18.254  1.00  0.97           H  
ATOM   9113  HA  GLU A 595     -30.299 -20.669 -16.240  1.00  0.97           H  
ATOM   9114 1HB  GLU A 595     -29.871 -22.567 -17.795  1.00  0.97           H  
ATOM   9115 2HB  GLU A 595     -29.783 -21.441 -19.131  1.00  0.97           H  
ATOM   9116 1HG  GLU A 595     -27.826 -20.391 -18.200  1.00  0.97           H  
ATOM   9117 2HG  GLU A 595     -27.872 -21.488 -16.821  1.00  0.97           H  
ATOM   9118  N   ARG A 596     -30.473 -18.743 -18.929  1.00  0.92           N  
ATOM   9119  CA  ARG A 596     -30.187 -17.403 -19.399  1.00  0.92           C  
ATOM   9120  C   ARG A 596     -30.768 -16.361 -18.463  1.00  0.92           C  
ATOM   9121  O   ARG A 596     -30.067 -15.424 -18.084  1.00  0.92           O  
ATOM   9122  CB  ARG A 596     -30.730 -17.187 -20.812  1.00  0.92           C  
ATOM   9123  CG  ARG A 596     -30.486 -15.784 -21.389  1.00  0.92           C  
ATOM   9124  CD  ARG A 596     -30.936 -15.630 -22.834  1.00  0.92           C  
ATOM   9125  NE  ARG A 596     -32.392 -15.761 -23.036  1.00  0.92           N  
ATOM   9126  CZ  ARG A 596     -33.311 -14.794 -22.820  1.00  0.92           C  
ATOM   9127  NH1 ARG A 596     -32.975 -13.593 -22.384  1.00  0.92           N  
ATOM   9128  NH2 ARG A 596     -34.572 -15.083 -23.067  1.00  0.92           N  
ATOM   9129  H   ARG A 596     -30.937 -19.391 -19.564  1.00  0.92           H  
ATOM   9130  HA  ARG A 596     -29.105 -17.276 -19.430  1.00  0.92           H  
ATOM   9131 1HB  ARG A 596     -30.292 -17.919 -21.490  1.00  0.92           H  
ATOM   9132 2HB  ARG A 596     -31.807 -17.354 -20.813  1.00  0.92           H  
ATOM   9133 1HG  ARG A 596     -31.052 -15.067 -20.791  1.00  0.92           H  
ATOM   9134 2HG  ARG A 596     -29.427 -15.536 -21.328  1.00  0.92           H  
ATOM   9135 1HD  ARG A 596     -30.638 -14.640 -23.183  1.00  0.92           H  
ATOM   9136 2HD  ARG A 596     -30.445 -16.389 -23.441  1.00  0.92           H  
ATOM   9137  HE  ARG A 596     -32.764 -16.659 -23.389  1.00  0.92           H  
ATOM   9138 1HH1 ARG A 596     -31.993 -13.354 -22.181  1.00  0.92           H  
ATOM   9139 2HH1 ARG A 596     -33.683 -12.894 -22.230  1.00  0.92           H  
ATOM   9140 1HH2 ARG A 596     -34.787 -16.032 -23.411  1.00  0.92           H  
ATOM   9141 2HH2 ARG A 596     -35.296 -14.398 -22.927  1.00  0.92           H  
ATOM   9142  N   ALA A 597     -32.021 -16.546 -18.023  1.00  0.89           N  
ATOM   9143  CA  ALA A 597     -32.620 -15.554 -17.135  1.00  0.89           C  
ATOM   9144  C   ALA A 597     -31.794 -15.404 -15.872  1.00  0.89           C  
ATOM   9145  O   ALA A 597     -31.494 -14.292 -15.440  1.00  0.89           O  
ATOM   9146  CB  ALA A 597     -34.038 -15.963 -16.762  1.00  0.89           C  
ATOM   9147  H   ALA A 597     -32.563 -17.351 -18.345  1.00  0.89           H  
ATOM   9148  HA  ALA A 597     -32.633 -14.596 -17.656  1.00  0.89           H  
ATOM   9149 1HB  ALA A 597     -34.477 -15.211 -16.111  1.00  0.89           H  
ATOM   9150 2HB  ALA A 597     -34.637 -16.063 -17.666  1.00  0.89           H  
ATOM   9151 3HB  ALA A 597     -34.015 -16.924 -16.239  1.00  0.89           H  
ATOM   9152  N   ILE A 598     -31.347 -16.519 -15.315  1.00  0.88           N  
ATOM   9153  CA  ILE A 598     -30.547 -16.450 -14.109  1.00  0.88           C  
ATOM   9154  C   ILE A 598     -29.208 -15.800 -14.339  1.00  0.88           C  
ATOM   9155  O   ILE A 598     -28.786 -14.942 -13.561  1.00  0.88           O  
ATOM   9156  CB  ILE A 598     -30.371 -17.832 -13.521  1.00  0.88           C  
ATOM   9157  CG1 ILE A 598     -31.682 -18.258 -13.045  1.00  0.88           C  
ATOM   9158  CG2 ILE A 598     -29.360 -17.799 -12.398  1.00  0.88           C  
ATOM   9159  CD1 ILE A 598     -31.771 -19.651 -12.733  1.00  0.88           C  
ATOM   9160  H   ILE A 598     -31.611 -17.426 -15.711  1.00  0.88           H  
ATOM   9161  HA  ILE A 598     -31.090 -15.853 -13.381  1.00  0.88           H  
ATOM   9162  HB  ILE A 598     -30.050 -18.528 -14.301  1.00  0.88           H  
ATOM   9163 1HG1 ILE A 598     -31.891 -17.692 -12.146  1.00  0.88           H  
ATOM   9164 2HG1 ILE A 598     -32.439 -18.024 -13.798  1.00  0.88           H  
ATOM   9165 1HG2 ILE A 598     -29.255 -18.783 -11.969  1.00  0.88           H  
ATOM   9166 2HG2 ILE A 598     -28.417 -17.476 -12.787  1.00  0.88           H  
ATOM   9167 3HG2 ILE A 598     -29.696 -17.110 -11.639  1.00  0.88           H  
ATOM   9168 1HD1 ILE A 598     -32.737 -19.861 -12.382  1.00  0.88           H  
ATOM   9169 2HD1 ILE A 598     -31.584 -20.225 -13.638  1.00  0.88           H  
ATOM   9170 3HD1 ILE A 598     -31.046 -19.901 -11.973  1.00  0.88           H  
ATOM   9171  N   ARG A 599     -28.526 -16.187 -15.404  1.00  0.88           N  
ATOM   9172  CA  ARG A 599     -27.227 -15.602 -15.642  1.00  0.88           C  
ATOM   9173  C   ARG A 599     -27.349 -14.098 -15.847  1.00  0.88           C  
ATOM   9174  O   ARG A 599     -26.533 -13.343 -15.325  1.00  0.88           O  
ATOM   9175  CB  ARG A 599     -26.559 -16.249 -16.843  1.00  0.88           C  
ATOM   9176  CG  ARG A 599     -26.100 -17.700 -16.609  1.00  0.88           C  
ATOM   9177  CD  ARG A 599     -25.372 -18.251 -17.790  1.00  0.88           C  
ATOM   9178  NE  ARG A 599     -25.011 -19.665 -17.627  1.00  0.88           N  
ATOM   9179  CZ  ARG A 599     -23.974 -20.129 -16.923  1.00  0.88           C  
ATOM   9180  NH1 ARG A 599     -23.177 -19.320 -16.260  1.00  0.88           N  
ATOM   9181  NH2 ARG A 599     -23.783 -21.426 -16.909  1.00  0.88           N  
ATOM   9182  H   ARG A 599     -28.907 -16.894 -16.032  1.00  0.88           H  
ATOM   9183  HA  ARG A 599     -26.602 -15.785 -14.769  1.00  0.88           H  
ATOM   9184 1HB  ARG A 599     -27.262 -16.255 -17.681  1.00  0.88           H  
ATOM   9185 2HB  ARG A 599     -25.693 -15.663 -17.140  1.00  0.88           H  
ATOM   9186 1HG  ARG A 599     -25.433 -17.732 -15.745  1.00  0.88           H  
ATOM   9187 2HG  ARG A 599     -26.969 -18.331 -16.415  1.00  0.88           H  
ATOM   9188 1HD  ARG A 599     -26.011 -18.166 -18.669  1.00  0.88           H  
ATOM   9189 2HD  ARG A 599     -24.460 -17.684 -17.948  1.00  0.88           H  
ATOM   9190  HE  ARG A 599     -25.570 -20.385 -18.105  1.00  0.88           H  
ATOM   9191 1HH1 ARG A 599     -23.349 -18.323 -16.256  1.00  0.88           H  
ATOM   9192 2HH1 ARG A 599     -22.411 -19.689 -15.719  1.00  0.88           H  
ATOM   9193 1HH2 ARG A 599     -24.438 -22.011 -17.448  1.00  0.88           H  
ATOM   9194 2HH2 ARG A 599     -23.020 -21.829 -16.390  1.00  0.88           H  
ATOM   9195  N   GLU A 600     -28.394 -13.640 -16.547  1.00  0.90           N  
ATOM   9196  CA  GLU A 600     -28.587 -12.207 -16.751  1.00  0.90           C  
ATOM   9197  C   GLU A 600     -28.850 -11.491 -15.428  1.00  0.90           C  
ATOM   9198  O   GLU A 600     -28.319 -10.410 -15.185  1.00  0.90           O  
ATOM   9199  CB  GLU A 600     -29.729 -11.955 -17.736  1.00  0.90           C  
ATOM   9200  CG  GLU A 600     -29.405 -12.357 -19.176  1.00  0.90           C  
ATOM   9201  CD  GLU A 600     -30.577 -12.234 -20.114  1.00  0.90           C  
ATOM   9202  OE1 GLU A 600     -31.635 -11.836 -19.682  1.00  0.90           O  
ATOM   9203  OE2 GLU A 600     -30.423 -12.569 -21.274  1.00  0.90           O  
ATOM   9204  H   GLU A 600     -29.057 -14.300 -16.961  1.00  0.90           H  
ATOM   9205  HA  GLU A 600     -27.672 -11.799 -17.180  1.00  0.90           H  
ATOM   9206 1HB  GLU A 600     -30.605 -12.530 -17.422  1.00  0.90           H  
ATOM   9207 2HB  GLU A 600     -30.005 -10.905 -17.722  1.00  0.90           H  
ATOM   9208 1HG  GLU A 600     -28.598 -11.722 -19.539  1.00  0.90           H  
ATOM   9209 2HG  GLU A 600     -29.045 -13.383 -19.184  1.00  0.90           H  
ATOM   9210  N   ILE A 601     -29.614 -12.131 -14.538  1.00  0.92           N  
ATOM   9211  CA  ILE A 601     -29.903 -11.527 -13.240  1.00  0.92           C  
ATOM   9212  C   ILE A 601     -28.647 -11.347 -12.409  1.00  0.92           C  
ATOM   9213  O   ILE A 601     -28.431 -10.260 -11.846  1.00  0.92           O  
ATOM   9214  CB  ILE A 601     -30.935 -12.383 -12.493  1.00  0.92           C  
ATOM   9215  CG1 ILE A 601     -32.258 -12.229 -13.187  1.00  0.92           C  
ATOM   9216  CG2 ILE A 601     -30.965 -12.113 -11.017  1.00  0.92           C  
ATOM   9217  CD1 ILE A 601     -33.239 -13.210 -12.750  1.00  0.92           C  
ATOM   9218  H   ILE A 601     -30.050 -13.013 -14.794  1.00  0.92           H  
ATOM   9219  HA  ILE A 601     -30.346 -10.567 -13.404  1.00  0.92           H  
ATOM   9220  HB  ILE A 601     -30.656 -13.432 -12.627  1.00  0.92           H  
ATOM   9221 1HG1 ILE A 601     -32.648 -11.244 -12.973  1.00  0.92           H  
ATOM   9222 2HG1 ILE A 601     -32.132 -12.314 -14.256  1.00  0.92           H  
ATOM   9223 1HG2 ILE A 601     -31.687 -12.765 -10.531  1.00  0.92           H  
ATOM   9224 2HG2 ILE A 601     -29.984 -12.297 -10.619  1.00  0.92           H  
ATOM   9225 3HG2 ILE A 601     -31.232 -11.105 -10.847  1.00  0.92           H  
ATOM   9226 1HD1 ILE A 601     -34.175 -13.031 -13.272  1.00  0.92           H  
ATOM   9227 2HD1 ILE A 601     -32.869 -14.208 -12.981  1.00  0.92           H  
ATOM   9228 3HD1 ILE A 601     -33.390 -13.116 -11.687  1.00  0.92           H  
ATOM   9229  N   PHE A 602     -27.801 -12.359 -12.363  1.00  0.94           N  
ATOM   9230  CA  PHE A 602     -26.583 -12.226 -11.594  1.00  0.94           C  
ATOM   9231  C   PHE A 602     -25.547 -11.346 -12.271  1.00  0.94           C  
ATOM   9232  O   PHE A 602     -24.921 -10.523 -11.610  1.00  0.94           O  
ATOM   9233  CB  PHE A 602     -26.056 -13.593 -11.252  1.00  0.94           C  
ATOM   9234  CG  PHE A 602     -26.816 -14.170 -10.120  1.00  0.94           C  
ATOM   9235  CD1 PHE A 602     -27.968 -14.891 -10.328  1.00  0.94           C  
ATOM   9236  CD2 PHE A 602     -26.358 -14.016  -8.833  1.00  0.94           C  
ATOM   9237  CE1 PHE A 602     -28.657 -15.425  -9.288  1.00  0.94           C  
ATOM   9238  CE2 PHE A 602     -27.045 -14.556  -7.795  1.00  0.94           C  
ATOM   9239  CZ  PHE A 602     -28.210 -15.258  -8.022  1.00  0.94           C  
ATOM   9240  H   PHE A 602     -28.025 -13.230 -12.855  1.00  0.94           H  
ATOM   9241  HA  PHE A 602     -26.844 -11.749 -10.647  1.00  0.94           H  
ATOM   9242 1HB  PHE A 602     -26.153 -14.258 -12.123  1.00  0.94           H  
ATOM   9243 2HB  PHE A 602     -25.002 -13.543 -10.989  1.00  0.94           H  
ATOM   9244  HD1 PHE A 602     -28.324 -15.024 -11.329  1.00  0.94           H  
ATOM   9245  HD2 PHE A 602     -25.438 -13.463  -8.653  1.00  0.94           H  
ATOM   9246  HE1 PHE A 602     -29.559 -15.983  -9.478  1.00  0.94           H  
ATOM   9247  HE2 PHE A 602     -26.666 -14.435  -6.794  1.00  0.94           H  
ATOM   9248  HZ  PHE A 602     -28.763 -15.689  -7.190  1.00  0.94           H  
ATOM   9249  N   ARG A 603     -25.387 -11.443 -13.588  1.00  0.97           N  
ATOM   9250  CA  ARG A 603     -24.399 -10.606 -14.258  1.00  0.97           C  
ATOM   9251  C   ARG A 603     -24.730  -9.136 -14.063  1.00  0.97           C  
ATOM   9252  O   ARG A 603     -23.837  -8.305 -13.837  1.00  0.97           O  
ATOM   9253  CB  ARG A 603     -24.348 -10.926 -15.744  1.00  0.97           C  
ATOM   9254  CG  ARG A 603     -23.699 -12.259 -16.111  1.00  0.97           C  
ATOM   9255  CD  ARG A 603     -23.873 -12.559 -17.556  1.00  0.97           C  
ATOM   9256  NE  ARG A 603     -23.231 -13.808 -17.946  1.00  0.97           N  
ATOM   9257  CZ  ARG A 603     -23.438 -14.433 -19.124  1.00  0.97           C  
ATOM   9258  NH1 ARG A 603     -24.281 -13.926 -19.997  1.00  0.97           N  
ATOM   9259  NH2 ARG A 603     -22.796 -15.553 -19.404  1.00  0.97           N  
ATOM   9260  H   ARG A 603     -25.922 -12.116 -14.133  1.00  0.97           H  
ATOM   9261  HA  ARG A 603     -23.422 -10.808 -13.825  1.00  0.97           H  
ATOM   9262 1HB  ARG A 603     -25.367 -10.942 -16.137  1.00  0.97           H  
ATOM   9263 2HB  ARG A 603     -23.809 -10.138 -16.266  1.00  0.97           H  
ATOM   9264 1HG  ARG A 603     -22.633 -12.201 -15.905  1.00  0.97           H  
ATOM   9265 2HG  ARG A 603     -24.130 -13.064 -15.523  1.00  0.97           H  
ATOM   9266 1HD  ARG A 603     -24.941 -12.645 -17.770  1.00  0.97           H  
ATOM   9267 2HD  ARG A 603     -23.446 -11.755 -18.150  1.00  0.97           H  
ATOM   9268  HE  ARG A 603     -22.576 -14.226 -17.296  1.00  0.97           H  
ATOM   9269 1HH1 ARG A 603     -24.776 -13.070 -19.783  1.00  0.97           H  
ATOM   9270 2HH1 ARG A 603     -24.437 -14.392 -20.880  1.00  0.97           H  
ATOM   9271 1HH2 ARG A 603     -22.142 -15.941 -18.738  1.00  0.97           H  
ATOM   9272 2HH2 ARG A 603     -22.951 -16.018 -20.287  1.00  0.97           H  
ATOM   9273  N   LYS A 604     -26.022  -8.808 -14.117  1.00  0.99           N  
ATOM   9274  CA  LYS A 604     -26.428  -7.434 -13.951  1.00  0.99           C  
ATOM   9275  C   LYS A 604     -26.317  -7.006 -12.504  1.00  0.99           C  
ATOM   9276  O   LYS A 604     -25.815  -5.925 -12.225  1.00  0.99           O  
ATOM   9277  CB  LYS A 604     -27.841  -7.251 -14.451  1.00  0.99           C  
ATOM   9278  CG  LYS A 604     -27.961  -7.393 -15.949  1.00  0.99           C  
ATOM   9279  CD  LYS A 604     -29.372  -7.252 -16.378  1.00  0.99           C  
ATOM   9280  CE  LYS A 604     -29.543  -7.545 -17.840  1.00  0.99           C  
ATOM   9281  NZ  LYS A 604     -28.719  -6.654 -18.694  1.00  0.99           N  
ATOM   9282  H   LYS A 604     -26.736  -9.511 -14.315  1.00  0.99           H  
ATOM   9283  HA  LYS A 604     -25.766  -6.801 -14.542  1.00  0.99           H  
ATOM   9284 1HB  LYS A 604     -28.498  -7.989 -13.977  1.00  0.99           H  
ATOM   9285 2HB  LYS A 604     -28.192  -6.261 -14.177  1.00  0.99           H  
ATOM   9286 1HG  LYS A 604     -27.372  -6.612 -16.428  1.00  0.99           H  
ATOM   9287 2HG  LYS A 604     -27.574  -8.357 -16.269  1.00  0.99           H  
ATOM   9288 1HD  LYS A 604     -29.973  -7.959 -15.811  1.00  0.99           H  
ATOM   9289 2HD  LYS A 604     -29.724  -6.241 -16.171  1.00  0.99           H  
ATOM   9290 1HE  LYS A 604     -29.275  -8.579 -18.043  1.00  0.99           H  
ATOM   9291 2HE  LYS A 604     -30.591  -7.402 -18.091  1.00  0.99           H  
ATOM   9292 1HZ  LYS A 604     -28.920  -6.895 -19.678  1.00  0.99           H  
ATOM   9293 2HZ  LYS A 604     -28.956  -5.689 -18.536  1.00  0.99           H  
ATOM   9294 3HZ  LYS A 604     -27.747  -6.792 -18.494  1.00  0.99           H  
ATOM   9295  N   ALA A 605     -26.728  -7.855 -11.557  1.00  1.01           N  
ATOM   9296  CA  ALA A 605     -26.620  -7.476 -10.151  1.00  1.01           C  
ATOM   9297  C   ALA A 605     -25.169  -7.228  -9.755  1.00  1.01           C  
ATOM   9298  O   ALA A 605     -24.880  -6.353  -8.939  1.00  1.01           O  
ATOM   9299  CB  ALA A 605     -27.197  -8.553  -9.279  1.00  1.01           C  
ATOM   9300  H   ALA A 605     -27.148  -8.755 -11.794  1.00  1.01           H  
ATOM   9301  HA  ALA A 605     -27.177  -6.551 -10.005  1.00  1.01           H  
ATOM   9302 1HB  ALA A 605     -27.134  -8.254  -8.236  1.00  1.01           H  
ATOM   9303 2HB  ALA A 605     -28.236  -8.715  -9.553  1.00  1.01           H  
ATOM   9304 3HB  ALA A 605     -26.625  -9.464  -9.438  1.00  1.01           H  
ATOM   9305  N   ARG A 606     -24.260  -8.036 -10.314  1.00  1.02           N  
ATOM   9306  CA  ARG A 606     -22.831  -7.935 -10.052  1.00  1.02           C  
ATOM   9307  C   ARG A 606     -22.231  -6.688 -10.650  1.00  1.02           C  
ATOM   9308  O   ARG A 606     -21.402  -6.028 -10.023  1.00  1.02           O  
ATOM   9309  CB  ARG A 606     -22.124  -9.124 -10.660  1.00  1.02           C  
ATOM   9310  CG  ARG A 606     -22.336 -10.467  -9.993  1.00  1.02           C  
ATOM   9311  CD  ARG A 606     -21.726 -11.521 -10.842  1.00  1.02           C  
ATOM   9312  NE  ARG A 606     -21.977 -12.859 -10.378  1.00  1.02           N  
ATOM   9313  CZ  ARG A 606     -21.608 -13.966 -11.056  1.00  1.02           C  
ATOM   9314  NH1 ARG A 606     -20.974 -13.838 -12.202  1.00  1.02           N  
ATOM   9315  NH2 ARG A 606     -21.869 -15.180 -10.602  1.00  1.02           N  
ATOM   9316  H   ARG A 606     -24.574  -8.769 -10.949  1.00  1.02           H  
ATOM   9317  HA  ARG A 606     -22.662  -7.913  -8.983  1.00  1.02           H  
ATOM   9318 1HB  ARG A 606     -22.491  -9.243 -11.678  1.00  1.02           H  
ATOM   9319 2HB  ARG A 606     -21.074  -8.920 -10.742  1.00  1.02           H  
ATOM   9320 1HG  ARG A 606     -21.829 -10.454  -9.035  1.00  1.02           H  
ATOM   9321 2HG  ARG A 606     -23.383 -10.673  -9.828  1.00  1.02           H  
ATOM   9322 1HD  ARG A 606     -22.132 -11.434 -11.848  1.00  1.02           H  
ATOM   9323 2HD  ARG A 606     -20.648 -11.371 -10.875  1.00  1.02           H  
ATOM   9324  HE  ARG A 606     -22.473 -12.976  -9.512  1.00  1.02           H  
ATOM   9325 1HH1 ARG A 606     -20.773 -12.921 -12.571  1.00  1.02           H  
ATOM   9326 2HH1 ARG A 606     -20.703 -14.666 -12.716  1.00  1.02           H  
ATOM   9327 1HH2 ARG A 606     -22.368 -15.337  -9.718  1.00  1.02           H  
ATOM   9328 2HH2 ARG A 606     -21.584 -15.984 -11.143  1.00  1.02           H  
ATOM   9329  N   SER A 607     -22.650  -6.355 -11.870  1.00  1.02           N  
ATOM   9330  CA  SER A 607     -22.124  -5.180 -12.526  1.00  1.02           C  
ATOM   9331  C   SER A 607     -22.670  -3.931 -11.852  1.00  1.02           C  
ATOM   9332  O   SER A 607     -21.933  -3.022 -11.468  1.00  1.02           O  
ATOM   9333  CB  SER A 607     -22.548  -5.201 -13.982  1.00  1.02           C  
ATOM   9334  OG  SER A 607     -22.003  -6.310 -14.650  1.00  1.02           O  
ATOM   9335  H   SER A 607     -23.315  -6.946 -12.371  1.00  1.02           H  
ATOM   9336  HA  SER A 607     -21.038  -5.185 -12.449  1.00  1.02           H  
ATOM   9337 1HB  SER A 607     -23.637  -5.237 -14.044  1.00  1.02           H  
ATOM   9338 2HB  SER A 607     -22.221  -4.285 -14.466  1.00  1.02           H  
ATOM   9339  HG  SER A 607     -22.511  -7.094 -14.320  1.00  1.02           H  
ATOM   9340  N   ALA A 608     -23.982  -3.904 -11.655  1.00  0.99           N  
ATOM   9341  CA  ALA A 608     -24.669  -2.759 -11.085  1.00  0.99           C  
ATOM   9342  C   ALA A 608     -24.645  -2.824  -9.573  1.00  0.99           C  
ATOM   9343  O   ALA A 608     -25.694  -2.897  -8.943  1.00  0.99           O  
ATOM   9344  CB  ALA A 608     -26.110  -2.738 -11.578  1.00  0.99           C  
ATOM   9345  H   ALA A 608     -24.542  -4.700 -11.936  1.00  0.99           H  
ATOM   9346  HA  ALA A 608     -24.151  -1.857 -11.402  1.00  0.99           H  
ATOM   9347 1HB  ALA A 608     -26.633  -1.872 -11.181  1.00  0.99           H  
ATOM   9348 2HB  ALA A 608     -26.116  -2.713 -12.657  1.00  0.99           H  
ATOM   9349 3HB  ALA A 608     -26.612  -3.647 -11.248  1.00  0.99           H  
ATOM   9350  N   ALA A 609     -23.459  -2.790  -8.997  1.00  0.94           N  
ATOM   9351  CA  ALA A 609     -23.333  -2.957  -7.554  1.00  0.94           C  
ATOM   9352  C   ALA A 609     -23.057  -1.626  -6.858  1.00  0.94           C  
ATOM   9353  O   ALA A 609     -22.528  -0.712  -7.491  1.00  0.94           O  
ATOM   9354  CB  ALA A 609     -22.242  -3.954  -7.247  1.00  0.94           C  
ATOM   9355  H   ALA A 609     -22.644  -2.703  -9.606  1.00  0.94           H  
ATOM   9356  HA  ALA A 609     -24.263  -3.367  -7.195  1.00  0.94           H  
ATOM   9357 1HB  ALA A 609     -22.182  -4.103  -6.178  1.00  0.94           H  
ATOM   9358 2HB  ALA A 609     -22.473  -4.910  -7.732  1.00  0.94           H  
ATOM   9359 3HB  ALA A 609     -21.288  -3.588  -7.616  1.00  0.94           H  
ATOM   9360  N   PRO A 610     -23.412  -1.474  -5.559  1.00  0.89           N  
ATOM   9361  CA  PRO A 610     -24.115  -2.345  -4.596  1.00  0.89           C  
ATOM   9362  C   PRO A 610     -25.508  -2.754  -5.038  1.00  0.89           C  
ATOM   9363  O   PRO A 610     -26.222  -1.947  -5.639  1.00  0.89           O  
ATOM   9364  CB  PRO A 610     -24.206  -1.447  -3.366  1.00  0.89           C  
ATOM   9365  CG  PRO A 610     -23.068  -0.484  -3.503  1.00  0.89           C  
ATOM   9366  CD  PRO A 610     -22.987  -0.211  -4.974  1.00  0.89           C  
ATOM   9367  HA  PRO A 610     -23.506  -3.232  -4.379  1.00  0.89           H  
ATOM   9368 1HB  PRO A 610     -25.161  -0.911  -3.379  1.00  0.89           H  
ATOM   9369 2HB  PRO A 610     -24.199  -2.054  -2.467  1.00  0.89           H  
ATOM   9370 1HG  PRO A 610     -23.269   0.423  -2.914  1.00  0.89           H  
ATOM   9371 2HG  PRO A 610     -22.144  -0.925  -3.105  1.00  0.89           H  
ATOM   9372 1HD  PRO A 610     -23.682   0.588  -5.266  1.00  0.89           H  
ATOM   9373 2HD  PRO A 610     -21.953   0.016  -5.273  1.00  0.89           H  
ATOM   9374  N   SER A 611     -25.897  -3.986  -4.713  1.00  0.83           N  
ATOM   9375  CA  SER A 611     -27.201  -4.482  -5.148  1.00  0.83           C  
ATOM   9376  C   SER A 611     -27.791  -5.604  -4.296  1.00  0.83           C  
ATOM   9377  O   SER A 611     -27.070  -6.318  -3.599  1.00  0.83           O  
ATOM   9378  CB  SER A 611     -27.075  -4.977  -6.565  1.00  0.83           C  
ATOM   9379  OG  SER A 611     -26.221  -6.065  -6.613  1.00  0.83           O  
ATOM   9380  H   SER A 611     -25.271  -4.602  -4.187  1.00  0.83           H  
ATOM   9381  HA  SER A 611     -27.887  -3.652  -5.163  1.00  0.83           H  
ATOM   9382 1HB  SER A 611     -28.055  -5.251  -6.957  1.00  0.83           H  
ATOM   9383 2HB  SER A 611     -26.689  -4.190  -7.181  1.00  0.83           H  
ATOM   9384  HG  SER A 611     -25.835  -6.066  -7.521  1.00  0.83           H  
ATOM   9385  N   ILE A 612     -29.102  -5.766  -4.405  1.00  0.77           N  
ATOM   9386  CA  ILE A 612     -29.826  -6.881  -3.795  1.00  0.77           C  
ATOM   9387  C   ILE A 612     -30.618  -7.638  -4.836  1.00  0.77           C  
ATOM   9388  O   ILE A 612     -31.274  -7.025  -5.684  1.00  0.77           O  
ATOM   9389  CB  ILE A 612     -30.840  -6.463  -2.687  1.00  0.77           C  
ATOM   9390  CG1 ILE A 612     -30.171  -5.801  -1.525  1.00  0.77           C  
ATOM   9391  CG2 ILE A 612     -31.641  -7.671  -2.186  1.00  0.77           C  
ATOM   9392  CD1 ILE A 612     -31.203  -5.208  -0.576  1.00  0.77           C  
ATOM   9393  H   ILE A 612     -29.605  -5.083  -4.973  1.00  0.77           H  
ATOM   9394  HA  ILE A 612     -29.101  -7.556  -3.359  1.00  0.77           H  
ATOM   9395  HB  ILE A 612     -31.538  -5.746  -3.098  1.00  0.77           H  
ATOM   9396 1HG1 ILE A 612     -29.558  -6.515  -0.982  1.00  0.77           H  
ATOM   9397 2HG1 ILE A 612     -29.524  -5.028  -1.898  1.00  0.77           H  
ATOM   9398 1HG2 ILE A 612     -32.350  -7.348  -1.426  1.00  0.77           H  
ATOM   9399 2HG2 ILE A 612     -32.189  -8.126  -2.994  1.00  0.77           H  
ATOM   9400 3HG2 ILE A 612     -30.953  -8.395  -1.763  1.00  0.77           H  
ATOM   9401 1HD1 ILE A 612     -30.715  -4.696   0.237  1.00  0.77           H  
ATOM   9402 2HD1 ILE A 612     -31.809  -4.512  -1.110  1.00  0.77           H  
ATOM   9403 3HD1 ILE A 612     -31.840  -5.998  -0.182  1.00  0.77           H  
ATOM   9404  N   ILE A 613     -30.529  -8.963  -4.800  1.00  0.74           N  
ATOM   9405  CA  ILE A 613     -31.380  -9.768  -5.659  1.00  0.74           C  
ATOM   9406  C   ILE A 613     -32.396 -10.442  -4.750  1.00  0.74           C  
ATOM   9407  O   ILE A 613     -31.995 -11.132  -3.812  1.00  0.74           O  
ATOM   9408  CB  ILE A 613     -30.662 -10.856  -6.460  1.00  0.74           C  
ATOM   9409  CG1 ILE A 613     -29.609 -10.311  -7.374  1.00  0.74           C  
ATOM   9410  CG2 ILE A 613     -31.694 -11.539  -7.318  1.00  0.74           C  
ATOM   9411  CD1 ILE A 613     -28.789 -11.421  -7.977  1.00  0.74           C  
ATOM   9412  H   ILE A 613     -29.925  -9.395  -4.102  1.00  0.74           H  
ATOM   9413  HA  ILE A 613     -31.881  -9.127  -6.353  1.00  0.74           H  
ATOM   9414  HB  ILE A 613     -30.207 -11.571  -5.798  1.00  0.74           H  
ATOM   9415 1HG1 ILE A 613     -30.094  -9.757  -8.174  1.00  0.74           H  
ATOM   9416 2HG1 ILE A 613     -28.951  -9.635  -6.829  1.00  0.74           H  
ATOM   9417 1HG2 ILE A 613     -31.214 -12.306  -7.902  1.00  0.74           H  
ATOM   9418 2HG2 ILE A 613     -32.470 -11.978  -6.693  1.00  0.74           H  
ATOM   9419 3HG2 ILE A 613     -32.140 -10.814  -7.975  1.00  0.74           H  
ATOM   9420 1HD1 ILE A 613     -28.053 -11.041  -8.646  1.00  0.74           H  
ATOM   9421 2HD1 ILE A 613     -28.298 -11.960  -7.198  1.00  0.74           H  
ATOM   9422 3HD1 ILE A 613     -29.433 -12.091  -8.510  1.00  0.74           H  
ATOM   9423  N   PHE A 614     -33.685 -10.200  -4.981  1.00  0.72           N  
ATOM   9424  CA  PHE A 614     -34.712 -10.792  -4.123  1.00  0.72           C  
ATOM   9425  C   PHE A 614     -35.487 -11.912  -4.787  1.00  0.72           C  
ATOM   9426  O   PHE A 614     -36.233 -11.685  -5.732  1.00  0.72           O  
ATOM   9427  CB  PHE A 614     -35.700  -9.750  -3.607  1.00  0.72           C  
ATOM   9428  CG  PHE A 614     -36.809 -10.317  -2.737  1.00  0.72           C  
ATOM   9429  CD1 PHE A 614     -36.546 -11.277  -1.787  1.00  0.72           C  
ATOM   9430  CD2 PHE A 614     -38.117  -9.888  -2.883  1.00  0.72           C  
ATOM   9431  CE1 PHE A 614     -37.542 -11.810  -0.996  1.00  0.72           C  
ATOM   9432  CE2 PHE A 614     -39.124 -10.415  -2.092  1.00  0.72           C  
ATOM   9433  CZ  PHE A 614     -38.835 -11.379  -1.148  1.00  0.72           C  
ATOM   9434  H   PHE A 614     -33.927  -9.604  -5.774  1.00  0.72           H  
ATOM   9435  HA  PHE A 614     -34.216 -11.198  -3.258  1.00  0.72           H  
ATOM   9436 1HB  PHE A 614     -35.157  -9.051  -2.992  1.00  0.72           H  
ATOM   9437 2HB  PHE A 614     -36.145  -9.200  -4.430  1.00  0.72           H  
ATOM   9438  HD1 PHE A 614     -35.538 -11.612  -1.673  1.00  0.72           H  
ATOM   9439  HD2 PHE A 614     -38.349  -9.132  -3.632  1.00  0.72           H  
ATOM   9440  HE1 PHE A 614     -37.305 -12.568  -0.258  1.00  0.72           H  
ATOM   9441  HE2 PHE A 614     -40.152 -10.078  -2.217  1.00  0.72           H  
ATOM   9442  HZ  PHE A 614     -39.635 -11.794  -0.530  1.00  0.72           H  
ATOM   9443  N   PHE A 615     -35.346 -13.124  -4.276  1.00  0.71           N  
ATOM   9444  CA  PHE A 615     -36.061 -14.241  -4.868  1.00  0.71           C  
ATOM   9445  C   PHE A 615     -37.271 -14.631  -4.045  1.00  0.71           C  
ATOM   9446  O   PHE A 615     -37.160 -15.380  -3.065  1.00  0.71           O  
ATOM   9447  CB  PHE A 615     -35.161 -15.453  -5.027  1.00  0.71           C  
ATOM   9448  CG  PHE A 615     -34.046 -15.285  -5.991  1.00  0.71           C  
ATOM   9449  CD1 PHE A 615     -32.786 -14.908  -5.560  1.00  0.71           C  
ATOM   9450  CD2 PHE A 615     -34.254 -15.500  -7.339  1.00  0.71           C  
ATOM   9451  CE1 PHE A 615     -31.761 -14.755  -6.471  1.00  0.71           C  
ATOM   9452  CE2 PHE A 615     -33.233 -15.335  -8.236  1.00  0.71           C  
ATOM   9453  CZ  PHE A 615     -31.999 -14.965  -7.808  1.00  0.71           C  
ATOM   9454  H   PHE A 615     -34.728 -13.256  -3.480  1.00  0.71           H  
ATOM   9455  HA  PHE A 615     -36.421 -13.950  -5.851  1.00  0.71           H  
ATOM   9456 1HB  PHE A 615     -34.736 -15.701  -4.061  1.00  0.71           H  
ATOM   9457 2HB  PHE A 615     -35.768 -16.296  -5.351  1.00  0.71           H  
ATOM   9458  HD1 PHE A 615     -32.615 -14.732  -4.495  1.00  0.71           H  
ATOM   9459  HD2 PHE A 615     -35.247 -15.793  -7.683  1.00  0.71           H  
ATOM   9460  HE1 PHE A 615     -30.773 -14.453  -6.137  1.00  0.71           H  
ATOM   9461  HE2 PHE A 615     -33.403 -15.490  -9.289  1.00  0.71           H  
ATOM   9462  HZ  PHE A 615     -31.209 -14.828  -8.526  1.00  0.71           H  
ATOM   9463  N   ASP A 616     -38.429 -14.092  -4.412  1.00  0.71           N  
ATOM   9464  CA  ASP A 616     -39.616 -14.427  -3.644  1.00  0.71           C  
ATOM   9465  C   ASP A 616     -40.056 -15.775  -4.147  1.00  0.71           C  
ATOM   9466  O   ASP A 616     -39.596 -16.210  -5.204  1.00  0.71           O  
ATOM   9467  CB  ASP A 616     -40.721 -13.376  -3.789  1.00  0.71           C  
ATOM   9468  CG  ASP A 616     -41.815 -13.464  -2.669  1.00  0.71           C  
ATOM   9469  OD1 ASP A 616     -41.794 -14.407  -1.890  1.00  0.71           O  
ATOM   9470  OD2 ASP A 616     -42.637 -12.575  -2.603  1.00  0.71           O  
ATOM   9471  H   ASP A 616     -38.486 -13.491  -5.240  1.00  0.71           H  
ATOM   9472  HA  ASP A 616     -39.357 -14.515  -2.587  1.00  0.71           H  
ATOM   9473 1HB  ASP A 616     -40.280 -12.387  -3.786  1.00  0.71           H  
ATOM   9474 2HB  ASP A 616     -41.207 -13.506  -4.759  1.00  0.71           H  
ATOM   9475  N   GLU A 617     -40.922 -16.442  -3.401  1.00  0.72           N  
ATOM   9476  CA  GLU A 617     -41.419 -17.746  -3.827  1.00  0.72           C  
ATOM   9477  C   GLU A 617     -40.265 -18.630  -4.307  1.00  0.72           C  
ATOM   9478  O   GLU A 617     -40.359 -19.279  -5.355  1.00  0.72           O  
ATOM   9479  CB  GLU A 617     -42.479 -17.606  -4.916  1.00  0.72           C  
ATOM   9480  CG  GLU A 617     -43.750 -16.889  -4.504  1.00  0.72           C  
ATOM   9481  CD  GLU A 617     -44.794 -16.868  -5.610  1.00  0.72           C  
ATOM   9482  OE1 GLU A 617     -45.071 -17.908  -6.161  1.00  0.72           O  
ATOM   9483  OE2 GLU A 617     -45.309 -15.813  -5.895  1.00  0.72           O  
ATOM   9484  H   GLU A 617     -41.248 -15.986  -2.546  1.00  0.72           H  
ATOM   9485  HA  GLU A 617     -41.875 -18.233  -2.965  1.00  0.72           H  
ATOM   9486 1HB  GLU A 617     -42.074 -17.016  -5.679  1.00  0.72           H  
ATOM   9487 2HB  GLU A 617     -42.728 -18.581  -5.337  1.00  0.72           H  
ATOM   9488 1HG  GLU A 617     -44.169 -17.383  -3.628  1.00  0.72           H  
ATOM   9489 2HG  GLU A 617     -43.497 -15.864  -4.224  1.00  0.72           H  
ATOM   9490  N   ILE A 618     -39.193 -18.710  -3.509  1.00  0.72           N  
ATOM   9491  CA  ILE A 618     -38.005 -19.487  -3.864  1.00  0.72           C  
ATOM   9492  C   ILE A 618     -38.348 -20.958  -4.130  1.00  0.72           C  
ATOM   9493  O   ILE A 618     -37.635 -21.645  -4.861  1.00  0.72           O  
ATOM   9494  CB  ILE A 618     -36.916 -19.344  -2.777  1.00  0.72           C  
ATOM   9495  CG1 ILE A 618     -35.541 -19.855  -3.288  1.00  0.72           C  
ATOM   9496  CG2 ILE A 618     -37.325 -20.076  -1.546  1.00  0.72           C  
ATOM   9497  CD1 ILE A 618     -34.935 -19.041  -4.407  1.00  0.72           C  
ATOM   9498  H   ILE A 618     -39.197 -18.177  -2.633  1.00  0.72           H  
ATOM   9499  HA  ILE A 618     -37.597 -19.067  -4.782  1.00  0.72           H  
ATOM   9500  HB  ILE A 618     -36.808 -18.282  -2.534  1.00  0.72           H  
ATOM   9501 1HG1 ILE A 618     -34.841 -19.869  -2.454  1.00  0.72           H  
ATOM   9502 2HG1 ILE A 618     -35.666 -20.859  -3.642  1.00  0.72           H  
ATOM   9503 1HG2 ILE A 618     -36.578 -19.942  -0.771  1.00  0.72           H  
ATOM   9504 2HG2 ILE A 618     -38.266 -19.673  -1.227  1.00  0.72           H  
ATOM   9505 3HG2 ILE A 618     -37.438 -21.136  -1.758  1.00  0.72           H  
ATOM   9506 1HD1 ILE A 618     -33.982 -19.477  -4.704  1.00  0.72           H  
ATOM   9507 2HD1 ILE A 618     -35.604 -19.033  -5.253  1.00  0.72           H  
ATOM   9508 3HD1 ILE A 618     -34.775 -18.039  -4.057  1.00  0.72           H  
ATOM   9509  N   ASP A 619     -39.455 -21.427  -3.564  1.00  0.73           N  
ATOM   9510  CA  ASP A 619     -39.957 -22.788  -3.706  1.00  0.73           C  
ATOM   9511  C   ASP A 619     -40.210 -23.146  -5.169  1.00  0.73           C  
ATOM   9512  O   ASP A 619     -40.121 -24.306  -5.565  1.00  0.73           O  
ATOM   9513  CB  ASP A 619     -41.290 -22.892  -2.986  1.00  0.73           C  
ATOM   9514  CG  ASP A 619     -41.152 -22.750  -1.533  1.00  0.73           C  
ATOM   9515  OD1 ASP A 619     -40.051 -22.830  -1.040  1.00  0.73           O  
ATOM   9516  OD2 ASP A 619     -42.137 -22.475  -0.888  1.00  0.73           O  
ATOM   9517  H   ASP A 619     -39.979 -20.782  -2.995  1.00  0.73           H  
ATOM   9518  HA  ASP A 619     -39.227 -23.481  -3.282  1.00  0.73           H  
ATOM   9519 1HB  ASP A 619     -41.972 -22.128  -3.363  1.00  0.73           H  
ATOM   9520 2HB  ASP A 619     -41.739 -23.866  -3.196  1.00  0.73           H  
ATOM   9521  N   ALA A 620     -40.560 -22.143  -5.977  1.00  0.74           N  
ATOM   9522  CA  ALA A 620     -40.855 -22.351  -7.387  1.00  0.74           C  
ATOM   9523  C   ALA A 620     -39.585 -22.458  -8.208  1.00  0.74           C  
ATOM   9524  O   ALA A 620     -39.614 -22.801  -9.391  1.00  0.74           O  
ATOM   9525  CB  ALA A 620     -41.673 -21.194  -7.922  1.00  0.74           C  
ATOM   9526  H   ALA A 620     -40.590 -21.189  -5.613  1.00  0.74           H  
ATOM   9527  HA  ALA A 620     -41.413 -23.281  -7.487  1.00  0.74           H  
ATOM   9528 1HB  ALA A 620     -41.890 -21.375  -8.970  1.00  0.74           H  
ATOM   9529 2HB  ALA A 620     -42.603 -21.105  -7.361  1.00  0.74           H  
ATOM   9530 3HB  ALA A 620     -41.096 -20.272  -7.819  1.00  0.74           H  
ATOM   9531  N   LEU A 621     -38.475 -22.099  -7.584  1.00  0.75           N  
ATOM   9532  CA  LEU A 621     -37.205 -22.020  -8.252  1.00  0.75           C  
ATOM   9533  C   LEU A 621     -36.233 -23.093  -7.783  1.00  0.75           C  
ATOM   9534  O   LEU A 621     -35.399 -23.569  -8.553  1.00  0.75           O  
ATOM   9535  CB  LEU A 621     -36.655 -20.634  -7.949  1.00  0.75           C  
ATOM   9536  CG  LEU A 621     -37.589 -19.518  -8.402  1.00  0.75           C  
ATOM   9537  CD1 LEU A 621     -37.001 -18.168  -7.993  1.00  0.75           C  
ATOM   9538  CD2 LEU A 621     -37.795 -19.674  -9.886  1.00  0.75           C  
ATOM   9539  H   LEU A 621     -38.502 -21.862  -6.603  1.00  0.75           H  
ATOM   9540  HA  LEU A 621     -37.368 -22.137  -9.315  1.00  0.75           H  
ATOM   9541 1HB  LEU A 621     -36.490 -20.542  -6.888  1.00  0.75           H  
ATOM   9542 2HB  LEU A 621     -35.713 -20.516  -8.465  1.00  0.75           H  
ATOM   9543  HG  LEU A 621     -38.560 -19.604  -7.902  1.00  0.75           H  
ATOM   9544 1HD1 LEU A 621     -37.657 -17.366  -8.316  1.00  0.75           H  
ATOM   9545 2HD1 LEU A 621     -36.900 -18.128  -6.919  1.00  0.75           H  
ATOM   9546 3HD1 LEU A 621     -36.040 -18.034  -8.431  1.00  0.75           H  
ATOM   9547 1HD2 LEU A 621     -38.439 -18.921 -10.270  1.00  0.75           H  
ATOM   9548 2HD2 LEU A 621     -36.855 -19.596 -10.352  1.00  0.75           H  
ATOM   9549 3HD2 LEU A 621     -38.222 -20.645 -10.103  1.00  0.75           H  
ATOM   9550  N   SER A 622     -36.362 -23.485  -6.517  1.00  0.78           N  
ATOM   9551  CA  SER A 622     -35.425 -24.400  -5.899  1.00  0.78           C  
ATOM   9552  C   SER A 622     -35.939 -25.739  -5.334  1.00  0.78           C  
ATOM   9553  O   SER A 622     -35.455 -26.138  -4.269  1.00  0.78           O  
ATOM   9554  CB  SER A 622     -34.796 -23.689  -4.751  1.00  0.78           C  
ATOM   9555  OG  SER A 622     -35.765 -23.289  -3.830  1.00  0.78           O  
ATOM   9556  H   SER A 622     -37.081 -23.054  -5.941  1.00  0.78           H  
ATOM   9557  HA  SER A 622     -34.668 -24.628  -6.637  1.00  0.78           H  
ATOM   9558 1HB  SER A 622     -34.070 -24.333  -4.264  1.00  0.78           H  
ATOM   9559 2HB  SER A 622     -34.288 -22.814  -5.138  1.00  0.78           H  
ATOM   9560  HG  SER A 622     -36.373 -22.691  -4.307  1.00  0.78           H  
ATOM   9561  N   PRO A 623     -36.883 -26.476  -5.965  1.00  0.85           N  
ATOM   9562  CA  PRO A 623     -37.367 -27.745  -5.462  1.00  0.85           C  
ATOM   9563  C   PRO A 623     -36.231 -28.724  -5.275  1.00  0.85           C  
ATOM   9564  O   PRO A 623     -35.272 -28.728  -6.050  1.00  0.85           O  
ATOM   9565  CB  PRO A 623     -38.280 -28.244  -6.588  1.00  0.85           C  
ATOM   9566  CG  PRO A 623     -38.725 -27.011  -7.296  1.00  0.85           C  
ATOM   9567  CD  PRO A 623     -37.551 -26.062  -7.230  1.00  0.85           C  
ATOM   9568  HA  PRO A 623     -37.916 -27.587  -4.519  1.00  0.85           H  
ATOM   9569 1HB  PRO A 623     -37.720 -28.940  -7.235  1.00  0.85           H  
ATOM   9570 2HB  PRO A 623     -39.116 -28.808  -6.157  1.00  0.85           H  
ATOM   9571 1HG  PRO A 623     -39.027 -27.246  -8.321  1.00  0.85           H  
ATOM   9572 2HG  PRO A 623     -39.616 -26.590  -6.799  1.00  0.85           H  
ATOM   9573 1HD  PRO A 623     -36.875 -26.137  -8.104  1.00  0.85           H  
ATOM   9574 2HD  PRO A 623     -38.050 -25.109  -7.154  1.00  0.85           H  
ATOM   9575  N   ASP A 624     -36.365 -29.587  -4.278  1.00  0.99           N  
ATOM   9576  CA  ASP A 624     -35.366 -30.614  -4.027  1.00  0.99           C  
ATOM   9577  C   ASP A 624     -35.178 -31.379  -5.319  1.00  0.99           C  
ATOM   9578  O   ASP A 624     -36.152 -31.845  -5.918  1.00  0.99           O  
ATOM   9579  CB  ASP A 624     -35.807 -31.565  -2.898  1.00  0.99           C  
ATOM   9580  CG  ASP A 624     -34.690 -32.565  -2.389  1.00  0.99           C  
ATOM   9581  OD1 ASP A 624     -34.052 -33.250  -3.186  1.00  0.99           O  
ATOM   9582  OD2 ASP A 624     -34.511 -32.622  -1.187  1.00  0.99           O  
ATOM   9583  H   ASP A 624     -37.168 -29.509  -3.664  1.00  0.99           H  
ATOM   9584  HA  ASP A 624     -34.421 -30.152  -3.758  1.00  0.99           H  
ATOM   9585 1HB  ASP A 624     -36.148 -30.969  -2.047  1.00  0.99           H  
ATOM   9586 2HB  ASP A 624     -36.660 -32.156  -3.240  1.00  0.99           H  
ATOM   9587  N   ARG A 625     -33.925 -31.508  -5.752  1.00  1.20           N  
ATOM   9588  CA  ARG A 625     -33.624 -32.213  -6.993  1.00  1.20           C  
ATOM   9589  C   ARG A 625     -34.148 -33.645  -7.009  1.00  1.20           C  
ATOM   9590  O   ARG A 625     -34.440 -34.187  -8.082  1.00  1.20           O  
ATOM   9591  CB  ARG A 625     -32.135 -32.182  -7.263  1.00  1.20           C  
ATOM   9592  CG  ARG A 625     -31.668 -30.830  -7.685  1.00  1.20           C  
ATOM   9593  CD  ARG A 625     -30.204 -30.688  -7.718  1.00  1.20           C  
ATOM   9594  NE  ARG A 625     -29.683 -30.566  -6.378  1.00  1.20           N  
ATOM   9595  CZ  ARG A 625     -28.387 -30.590  -6.035  1.00  1.20           C  
ATOM   9596  NH1 ARG A 625     -27.448 -30.765  -6.949  1.00  1.20           N  
ATOM   9597  NH2 ARG A 625     -28.067 -30.432  -4.768  1.00  1.20           N  
ATOM   9598  H   ARG A 625     -33.165 -31.076  -5.208  1.00  1.20           H  
ATOM   9599  HA  ARG A 625     -34.111 -31.670  -7.798  1.00  1.20           H  
ATOM   9600 1HB  ARG A 625     -31.594 -32.452  -6.355  1.00  1.20           H  
ATOM   9601 2HB  ARG A 625     -31.878 -32.899  -8.039  1.00  1.20           H  
ATOM   9602 1HG  ARG A 625     -32.070 -30.577  -8.661  1.00  1.20           H  
ATOM   9603 2HG  ARG A 625     -32.056 -30.142  -6.943  1.00  1.20           H  
ATOM   9604 1HD  ARG A 625     -29.757 -31.564  -8.184  1.00  1.20           H  
ATOM   9605 2HD  ARG A 625     -29.932 -29.791  -8.278  1.00  1.20           H  
ATOM   9606  HE  ARG A 625     -30.374 -30.437  -5.612  1.00  1.20           H  
ATOM   9607 1HH1 ARG A 625     -27.703 -30.883  -7.920  1.00  1.20           H  
ATOM   9608 2HH1 ARG A 625     -26.475 -30.780  -6.677  1.00  1.20           H  
ATOM   9609 1HH2 ARG A 625     -28.824 -30.251  -4.076  1.00  1.20           H  
ATOM   9610 2HH2 ARG A 625     -27.107 -30.445  -4.478  1.00  1.20           H  
ATOM   9611  N   ASP A 626     -34.315 -34.282  -5.842  1.00  1.49           N  
ATOM   9612  CA  ASP A 626     -34.863 -35.639  -5.826  1.00  1.49           C  
ATOM   9613  C   ASP A 626     -36.389 -35.477  -5.874  1.00  1.49           C  
ATOM   9614  O   ASP A 626     -37.093 -35.732  -4.895  1.00  1.49           O  
ATOM   9615  CB  ASP A 626     -34.429 -36.379  -4.550  1.00  1.49           C  
ATOM   9616  CG  ASP A 626     -34.718 -37.898  -4.540  1.00  1.49           C  
ATOM   9617  OD1 ASP A 626     -34.913 -38.466  -5.589  1.00  1.49           O  
ATOM   9618  OD2 ASP A 626     -34.726 -38.471  -3.471  1.00  1.49           O  
ATOM   9619  H   ASP A 626     -34.102 -33.811  -4.952  1.00  1.49           H  
ATOM   9620  HA  ASP A 626     -34.531 -36.186  -6.708  1.00  1.49           H  
ATOM   9621 1HB  ASP A 626     -33.361 -36.226  -4.397  1.00  1.49           H  
ATOM   9622 2HB  ASP A 626     -34.934 -35.921  -3.696  1.00  1.49           H  
ATOM   9623  N   GLY A 627     -36.875 -35.006  -7.021  1.00  1.81           N  
ATOM   9624  CA  GLY A 627     -38.264 -34.606  -7.186  1.00  1.81           C  
ATOM   9625  C   GLY A 627     -38.977 -35.195  -8.395  1.00  1.81           C  
ATOM   9626  O   GLY A 627     -38.839 -36.375  -8.717  1.00  1.81           O  
ATOM   9627  H   GLY A 627     -36.202 -34.855  -7.770  1.00  1.81           H  
ATOM   9628 1HA  GLY A 627     -38.817 -34.868  -6.286  1.00  1.81           H  
ATOM   9629 2HA  GLY A 627     -38.296 -33.518  -7.251  1.00  1.81           H  
ATOM   9630  N   SER A 628     -39.793 -34.346  -9.021  1.00  2.07           N  
ATOM   9631  CA  SER A 628     -40.669 -34.705 -10.133  1.00  2.07           C  
ATOM   9632  C   SER A 628     -40.867 -33.526 -11.103  1.00  2.07           C  
ATOM   9633  O   SER A 628     -40.067 -32.583 -11.147  1.00  2.07           O  
ATOM   9634  CB  SER A 628     -42.011 -35.190  -9.597  1.00  2.07           C  
ATOM   9635  OG  SER A 628     -42.776 -35.757 -10.622  1.00  2.07           O  
ATOM   9636  H   SER A 628     -39.817 -33.394  -8.686  1.00  2.07           H  
ATOM   9637  HA  SER A 628     -40.203 -35.521 -10.688  1.00  2.07           H  
ATOM   9638 1HB  SER A 628     -41.850 -35.924  -8.806  1.00  2.07           H  
ATOM   9639 2HB  SER A 628     -42.549 -34.348  -9.162  1.00  2.07           H  
ATOM   9640  HG  SER A 628     -42.353 -36.601 -10.826  1.00  2.07           H  
ATOM   9641  N   SER A 629     -41.931 -33.598 -11.899  1.00  2.17           N  
ATOM   9642  CA  SER A 629     -42.237 -32.584 -12.900  1.00  2.17           C  
ATOM   9643  C   SER A 629     -41.185 -32.454 -14.000  1.00  2.17           C  
ATOM   9644  O   SER A 629     -41.288 -33.126 -15.028  1.00  2.17           O  
ATOM   9645  CB  SER A 629     -42.500 -31.232 -12.246  1.00  2.17           C  
ATOM   9646  OG  SER A 629     -43.035 -30.336 -13.177  1.00  2.17           O  
ATOM   9647  H   SER A 629     -42.535 -34.398 -11.789  1.00  2.17           H  
ATOM   9648  HA  SER A 629     -43.169 -32.879 -13.385  1.00  2.17           H  
ATOM   9649 1HB  SER A 629     -43.201 -31.363 -11.426  1.00  2.17           H  
ATOM   9650 2HB  SER A 629     -41.598 -30.812 -11.824  1.00  2.17           H  
ATOM   9651  HG  SER A 629     -42.428 -30.347 -13.924  1.00  2.17           H  
ATOM   9652  N   THR A 630     -40.254 -31.520 -13.854  1.00  2.06           N  
ATOM   9653  CA  THR A 630     -39.309 -31.260 -14.938  1.00  2.06           C  
ATOM   9654  C   THR A 630     -37.889 -30.853 -14.575  1.00  2.06           C  
ATOM   9655  O   THR A 630     -37.612 -30.117 -13.615  1.00  2.06           O  
ATOM   9656  CB  THR A 630     -39.861 -30.169 -15.862  1.00  2.06           C  
ATOM   9657  OG1 THR A 630     -38.956 -29.968 -16.967  1.00  2.06           O  
ATOM   9658  CG2 THR A 630     -40.018 -28.895 -15.101  1.00  2.06           C  
ATOM   9659  H   THR A 630     -40.175 -31.072 -12.948  1.00  2.06           H  
ATOM   9660  HA  THR A 630     -39.229 -32.177 -15.522  1.00  2.06           H  
ATOM   9661  HB  THR A 630     -40.833 -30.475 -16.251  1.00  2.06           H  
ATOM   9662  HG1 THR A 630     -39.139 -30.628 -17.650  1.00  2.06           H  
ATOM   9663 1HG2 THR A 630     -40.409 -28.148 -15.778  1.00  2.06           H  
ATOM   9664 2HG2 THR A 630     -40.707 -29.041 -14.273  1.00  2.06           H  
ATOM   9665 3HG2 THR A 630     -39.068 -28.582 -14.718  1.00  2.06           H  
ATOM   9666  N   SER A 631     -36.988 -31.217 -15.486  1.00  1.80           N  
ATOM   9667  CA  SER A 631     -35.601 -30.827 -15.377  1.00  1.80           C  
ATOM   9668  C   SER A 631     -35.456 -29.315 -15.409  1.00  1.80           C  
ATOM   9669  O   SER A 631     -34.466 -28.795 -14.906  1.00  1.80           O  
ATOM   9670  CB  SER A 631     -34.781 -31.460 -16.490  1.00  1.80           C  
ATOM   9671  OG  SER A 631     -35.155 -30.965 -17.751  1.00  1.80           O  
ATOM   9672  H   SER A 631     -37.283 -31.795 -16.260  1.00  1.80           H  
ATOM   9673  HA  SER A 631     -35.219 -31.190 -14.423  1.00  1.80           H  
ATOM   9674 1HB  SER A 631     -33.727 -31.248 -16.316  1.00  1.80           H  
ATOM   9675 2HB  SER A 631     -34.907 -32.541 -16.469  1.00  1.80           H  
ATOM   9676  HG  SER A 631     -35.112 -30.009 -17.685  1.00  1.80           H  
ATOM   9677  N   ALA A 632     -36.437 -28.591 -15.960  1.00  1.50           N  
ATOM   9678  CA  ALA A 632     -36.323 -27.139 -15.976  1.00  1.50           C  
ATOM   9679  C   ALA A 632     -36.206 -26.618 -14.546  1.00  1.50           C  
ATOM   9680  O   ALA A 632     -35.477 -25.660 -14.300  1.00  1.50           O  
ATOM   9681  CB  ALA A 632     -37.503 -26.491 -16.676  1.00  1.50           C  
ATOM   9682  H   ALA A 632     -37.257 -29.055 -16.358  1.00  1.50           H  
ATOM   9683  HA  ALA A 632     -35.415 -26.877 -16.516  1.00  1.50           H  
ATOM   9684 1HB  ALA A 632     -37.377 -25.404 -16.685  1.00  1.50           H  
ATOM   9685 2HB  ALA A 632     -37.565 -26.854 -17.701  1.00  1.50           H  
ATOM   9686 3HB  ALA A 632     -38.413 -26.733 -16.156  1.00  1.50           H  
ATOM   9687  N   ALA A 633     -36.912 -27.249 -13.592  1.00  1.24           N  
ATOM   9688  CA  ALA A 633     -36.851 -26.814 -12.204  1.00  1.24           C  
ATOM   9689  C   ALA A 633     -35.454 -27.018 -11.682  1.00  1.24           C  
ATOM   9690  O   ALA A 633     -34.902 -26.184 -10.961  1.00  1.24           O  
ATOM   9691  CB  ALA A 633     -37.837 -27.597 -11.356  1.00  1.24           C  
ATOM   9692  H   ALA A 633     -37.451 -28.080 -13.819  1.00  1.24           H  
ATOM   9693  HA  ALA A 633     -37.082 -25.751 -12.157  1.00  1.24           H  
ATOM   9694 1HB  ALA A 633     -37.768 -27.255 -10.330  1.00  1.24           H  
ATOM   9695 2HB  ALA A 633     -38.848 -27.450 -11.722  1.00  1.24           H  
ATOM   9696 3HB  ALA A 633     -37.590 -28.659 -11.403  1.00  1.24           H  
ATOM   9697  N   ASN A 634     -34.870 -28.147 -12.083  1.00  1.06           N  
ATOM   9698  CA  ASN A 634     -33.524 -28.488 -11.653  1.00  1.06           C  
ATOM   9699  C   ASN A 634     -32.499 -27.564 -12.317  1.00  1.06           C  
ATOM   9700  O   ASN A 634     -31.458 -27.252 -11.725  1.00  1.06           O  
ATOM   9701  CB  ASN A 634     -33.241 -29.950 -11.915  1.00  1.06           C  
ATOM   9702  CG  ASN A 634     -34.039 -30.818 -10.976  1.00  1.06           C  
ATOM   9703  OD1 ASN A 634     -34.446 -30.359  -9.903  1.00  1.06           O  
ATOM   9704  ND2 ASN A 634     -34.269 -32.051 -11.347  1.00  1.06           N  
ATOM   9705  H   ASN A 634     -35.413 -28.782 -12.681  1.00  1.06           H  
ATOM   9706  HA  ASN A 634     -33.454 -28.322 -10.578  1.00  1.06           H  
ATOM   9707 1HB  ASN A 634     -33.491 -30.198 -12.943  1.00  1.06           H  
ATOM   9708 2HB  ASN A 634     -32.179 -30.151 -11.775  1.00  1.06           H  
ATOM   9709 1HD2 ASN A 634     -34.799 -32.663 -10.751  1.00  1.06           H  
ATOM   9710 2HD2 ASN A 634     -33.918 -32.384 -12.218  1.00  1.06           H  
ATOM   9711  N   HIS A 635     -32.805 -27.089 -13.528  1.00  0.93           N  
ATOM   9712  CA  HIS A 635     -31.910 -26.172 -14.225  1.00  0.93           C  
ATOM   9713  C   HIS A 635     -31.974 -24.786 -13.593  1.00  0.93           C  
ATOM   9714  O   HIS A 635     -30.935 -24.119 -13.482  1.00  0.93           O  
ATOM   9715  CB  HIS A 635     -32.203 -26.124 -15.730  1.00  0.93           C  
ATOM   9716  CG  HIS A 635     -31.732 -27.365 -16.461  1.00  0.93           C  
ATOM   9717  ND1 HIS A 635     -30.394 -27.676 -16.596  1.00  0.93           N  
ATOM   9718  CD2 HIS A 635     -32.407 -28.352 -17.091  1.00  0.93           C  
ATOM   9719  CE1 HIS A 635     -30.272 -28.803 -17.273  1.00  0.93           C  
ATOM   9720  NE2 HIS A 635     -31.475 -29.233 -17.584  1.00  0.93           N  
ATOM   9721  H   HIS A 635     -33.658 -27.405 -13.984  1.00  0.93           H  
ATOM   9722  HA  HIS A 635     -30.888 -26.526 -14.118  1.00  0.93           H  
ATOM   9723 1HB  HIS A 635     -33.272 -26.014 -15.885  1.00  0.93           H  
ATOM   9724 2HB  HIS A 635     -31.715 -25.255 -16.172  1.00  0.93           H  
ATOM   9725  HD2 HIS A 635     -33.476 -28.439 -17.196  1.00  0.93           H  
ATOM   9726  HE1 HIS A 635     -29.333 -29.293 -17.533  1.00  0.93           H  
ATOM   9727  HE2 HIS A 635     -31.684 -30.074 -18.104  1.00  0.93           H  
ATOM   9728  N   VAL A 636     -33.161 -24.372 -13.117  1.00  0.86           N  
ATOM   9729  CA  VAL A 636     -33.276 -23.092 -12.420  1.00  0.86           C  
ATOM   9730  C   VAL A 636     -32.436 -23.159 -11.160  1.00  0.86           C  
ATOM   9731  O   VAL A 636     -31.581 -22.303 -10.923  1.00  0.86           O  
ATOM   9732  CB  VAL A 636     -34.739 -22.790 -12.011  1.00  0.86           C  
ATOM   9733  CG1 VAL A 636     -34.808 -21.608 -11.098  1.00  0.86           C  
ATOM   9734  CG2 VAL A 636     -35.568 -22.453 -13.207  1.00  0.86           C  
ATOM   9735  H   VAL A 636     -33.994 -24.944 -13.271  1.00  0.86           H  
ATOM   9736  HA  VAL A 636     -32.908 -22.302 -13.067  1.00  0.86           H  
ATOM   9737  HB  VAL A 636     -35.145 -23.658 -11.487  1.00  0.86           H  
ATOM   9738 1HG1 VAL A 636     -35.826 -21.471 -10.850  1.00  0.86           H  
ATOM   9739 2HG1 VAL A 636     -34.229 -21.797 -10.195  1.00  0.86           H  
ATOM   9740 3HG1 VAL A 636     -34.451 -20.735 -11.581  1.00  0.86           H  
ATOM   9741 1HG2 VAL A 636     -36.577 -22.244 -12.884  1.00  0.86           H  
ATOM   9742 2HG2 VAL A 636     -35.151 -21.567 -13.676  1.00  0.86           H  
ATOM   9743 3HG2 VAL A 636     -35.572 -23.275 -13.909  1.00  0.86           H  
ATOM   9744  N   LEU A 637     -32.616 -24.231 -10.383  1.00  0.81           N  
ATOM   9745  CA  LEU A 637     -31.847 -24.406  -9.173  1.00  0.81           C  
ATOM   9746  C   LEU A 637     -30.362 -24.475  -9.413  1.00  0.81           C  
ATOM   9747  O   LEU A 637     -29.600 -23.765  -8.765  1.00  0.81           O  
ATOM   9748  CB  LEU A 637     -32.260 -25.672  -8.451  1.00  0.81           C  
ATOM   9749  CG  LEU A 637     -31.396 -26.029  -7.255  1.00  0.81           C  
ATOM   9750  CD1 LEU A 637     -31.445 -24.972  -6.196  1.00  0.81           C  
ATOM   9751  CD2 LEU A 637     -31.856 -27.308  -6.734  1.00  0.81           C  
ATOM   9752  H   LEU A 637     -33.334 -24.917 -10.632  1.00  0.81           H  
ATOM   9753  HA  LEU A 637     -32.053 -23.556  -8.519  1.00  0.81           H  
ATOM   9754 1HB  LEU A 637     -33.289 -25.583  -8.136  1.00  0.81           H  
ATOM   9755 2HB  LEU A 637     -32.200 -26.498  -9.158  1.00  0.81           H  
ATOM   9756  HG  LEU A 637     -30.370 -26.126  -7.583  1.00  0.81           H  
ATOM   9757 1HD1 LEU A 637     -30.809 -25.278  -5.368  1.00  0.81           H  
ATOM   9758 2HD1 LEU A 637     -31.093 -24.027  -6.604  1.00  0.81           H  
ATOM   9759 3HD1 LEU A 637     -32.448 -24.864  -5.851  1.00  0.81           H  
ATOM   9760 1HD2 LEU A 637     -31.224 -27.605  -5.910  1.00  0.81           H  
ATOM   9761 2HD2 LEU A 637     -32.897 -27.229  -6.402  1.00  0.81           H  
ATOM   9762 3HD2 LEU A 637     -31.784 -28.020  -7.530  1.00  0.81           H  
ATOM   9763  N   THR A 638     -29.938 -25.316 -10.355  1.00  0.78           N  
ATOM   9764  CA  THR A 638     -28.523 -25.489 -10.624  1.00  0.78           C  
ATOM   9765  C   THR A 638     -27.903 -24.168 -11.017  1.00  0.78           C  
ATOM   9766  O   THR A 638     -26.813 -23.817 -10.557  1.00  0.78           O  
ATOM   9767  CB  THR A 638     -28.290 -26.515 -11.737  1.00  0.78           C  
ATOM   9768  OG1 THR A 638     -28.824 -27.785 -11.333  1.00  0.78           O  
ATOM   9769  CG2 THR A 638     -26.806 -26.636 -12.009  1.00  0.78           C  
ATOM   9770  H   THR A 638     -30.603 -25.880 -10.876  1.00  0.78           H  
ATOM   9771  HA  THR A 638     -28.035 -25.839  -9.725  1.00  0.78           H  
ATOM   9772  HB  THR A 638     -28.803 -26.191 -12.645  1.00  0.78           H  
ATOM   9773  HG1 THR A 638     -29.805 -27.715 -11.312  1.00  0.78           H  
ATOM   9774 1HG2 THR A 638     -26.640 -27.366 -12.799  1.00  0.78           H  
ATOM   9775 2HG2 THR A 638     -26.419 -25.668 -12.317  1.00  0.78           H  
ATOM   9776 3HG2 THR A 638     -26.295 -26.962 -11.102  1.00  0.78           H  
ATOM   9777  N   SER A 639     -28.587 -23.427 -11.878  1.00  0.76           N  
ATOM   9778  CA  SER A 639     -28.087 -22.153 -12.319  1.00  0.76           C  
ATOM   9779  C   SER A 639     -27.999 -21.174 -11.143  1.00  0.76           C  
ATOM   9780  O   SER A 639     -26.982 -20.493 -10.997  1.00  0.76           O  
ATOM   9781  CB  SER A 639     -28.997 -21.646 -13.395  1.00  0.76           C  
ATOM   9782  OG  SER A 639     -28.963 -22.488 -14.503  1.00  0.76           O  
ATOM   9783  H   SER A 639     -29.479 -23.755 -12.251  1.00  0.76           H  
ATOM   9784  HA  SER A 639     -27.090 -22.292 -12.732  1.00  0.76           H  
ATOM   9785 1HB  SER A 639     -29.986 -21.638 -13.010  1.00  0.76           H  
ATOM   9786 2HB  SER A 639     -28.722 -20.635 -13.683  1.00  0.76           H  
ATOM   9787  HG  SER A 639     -29.518 -23.264 -14.247  1.00  0.76           H  
ATOM   9788  N   LEU A 640     -29.009 -21.151 -10.249  1.00  0.75           N  
ATOM   9789  CA  LEU A 640     -28.939 -20.265  -9.085  1.00  0.75           C  
ATOM   9790  C   LEU A 640     -27.771 -20.668  -8.197  1.00  0.75           C  
ATOM   9791  O   LEU A 640     -27.032 -19.819  -7.698  1.00  0.75           O  
ATOM   9792  CB  LEU A 640     -30.231 -20.324  -8.230  1.00  0.75           C  
ATOM   9793  CG  LEU A 640     -31.512 -19.712  -8.835  1.00  0.75           C  
ATOM   9794  CD1 LEU A 640     -32.718 -20.005  -7.932  1.00  0.75           C  
ATOM   9795  CD2 LEU A 640     -31.310 -18.248  -8.996  1.00  0.75           C  
ATOM   9796  H   LEU A 640     -29.840 -21.727 -10.399  1.00  0.75           H  
ATOM   9797  HA  LEU A 640     -28.783 -19.244  -9.428  1.00  0.75           H  
ATOM   9798 1HB  LEU A 640     -30.442 -21.373  -8.019  1.00  0.75           H  
ATOM   9799 2HB  LEU A 640     -30.038 -19.822  -7.283  1.00  0.75           H  
ATOM   9800  HG  LEU A 640     -31.705 -20.154  -9.791  1.00  0.75           H  
ATOM   9801 1HD1 LEU A 640     -33.606 -19.567  -8.378  1.00  0.75           H  
ATOM   9802 2HD1 LEU A 640     -32.851 -21.085  -7.836  1.00  0.75           H  
ATOM   9803 3HD1 LEU A 640     -32.553 -19.568  -6.949  1.00  0.75           H  
ATOM   9804 1HD2 LEU A 640     -32.199 -17.810  -9.435  1.00  0.75           H  
ATOM   9805 2HD2 LEU A 640     -31.117 -17.798  -8.024  1.00  0.75           H  
ATOM   9806 3HD2 LEU A 640     -30.465 -18.085  -9.645  1.00  0.75           H  
ATOM   9807  N   LEU A 641     -27.552 -21.971  -8.045  1.00  0.76           N  
ATOM   9808  CA  LEU A 641     -26.460 -22.431  -7.211  1.00  0.76           C  
ATOM   9809  C   LEU A 641     -25.127 -22.014  -7.776  1.00  0.76           C  
ATOM   9810  O   LEU A 641     -24.279 -21.492  -7.054  1.00  0.76           O  
ATOM   9811  CB  LEU A 641     -26.491 -23.961  -7.128  1.00  0.76           C  
ATOM   9812  CG  LEU A 641     -27.620 -24.515  -6.345  1.00  0.76           C  
ATOM   9813  CD1 LEU A 641     -27.695 -26.016  -6.524  1.00  0.76           C  
ATOM   9814  CD2 LEU A 641     -27.392 -24.147  -4.967  1.00  0.76           C  
ATOM   9815  H   LEU A 641     -28.179 -22.644  -8.479  1.00  0.76           H  
ATOM   9816  HA  LEU A 641     -26.576 -22.004  -6.217  1.00  0.76           H  
ATOM   9817 1HB  LEU A 641     -26.552 -24.368  -8.130  1.00  0.76           H  
ATOM   9818 2HB  LEU A 641     -25.566 -24.304  -6.669  1.00  0.76           H  
ATOM   9819  HG  LEU A 641     -28.548 -24.076  -6.675  1.00  0.76           H  
ATOM   9820 1HD1 LEU A 641     -28.518 -26.416  -5.947  1.00  0.76           H  
ATOM   9821 2HD1 LEU A 641     -27.852 -26.250  -7.559  1.00  0.76           H  
ATOM   9822 3HD1 LEU A 641     -26.764 -26.464  -6.191  1.00  0.76           H  
ATOM   9823 1HD2 LEU A 641     -28.199 -24.497  -4.359  1.00  0.76           H  
ATOM   9824 2HD2 LEU A 641     -26.461 -24.572  -4.623  1.00  0.76           H  
ATOM   9825 3HD2 LEU A 641     -27.326 -23.090  -4.921  1.00  0.76           H  
ATOM   9826  N   ASN A 642     -24.956 -22.141  -9.084  1.00  0.79           N  
ATOM   9827  CA  ASN A 642     -23.685 -21.783  -9.681  1.00  0.79           C  
ATOM   9828  C   ASN A 642     -23.435 -20.283  -9.644  1.00  0.79           C  
ATOM   9829  O   ASN A 642     -22.331 -19.836  -9.304  1.00  0.79           O  
ATOM   9830  CB  ASN A 642     -23.624 -22.305 -11.103  1.00  0.79           C  
ATOM   9831  CG  ASN A 642     -23.436 -23.807 -11.162  1.00  0.79           C  
ATOM   9832  OD1 ASN A 642     -22.970 -24.433 -10.201  1.00  0.79           O  
ATOM   9833  ND2 ASN A 642     -23.783 -24.397 -12.277  1.00  0.79           N  
ATOM   9834  H   ASN A 642     -25.696 -22.548  -9.658  1.00  0.79           H  
ATOM   9835  HA  ASN A 642     -22.890 -22.253  -9.104  1.00  0.79           H  
ATOM   9836 1HB  ASN A 642     -24.552 -22.042 -11.623  1.00  0.79           H  
ATOM   9837 2HB  ASN A 642     -22.805 -21.821 -11.629  1.00  0.79           H  
ATOM   9838 1HD2 ASN A 642     -23.669 -25.386 -12.375  1.00  0.79           H  
ATOM   9839 2HD2 ASN A 642     -24.161 -23.860 -13.030  1.00  0.79           H  
ATOM   9840  N   GLU A 643     -24.460 -19.489  -9.942  1.00  0.87           N  
ATOM   9841  CA  GLU A 643     -24.266 -18.048  -9.956  1.00  0.87           C  
ATOM   9842  C   GLU A 643     -24.058 -17.460  -8.564  1.00  0.87           C  
ATOM   9843  O   GLU A 643     -23.299 -16.501  -8.414  1.00  0.87           O  
ATOM   9844  CB  GLU A 643     -25.398 -17.325 -10.668  1.00  0.87           C  
ATOM   9845  CG  GLU A 643     -25.461 -17.551 -12.182  1.00  0.87           C  
ATOM   9846  CD  GLU A 643     -24.230 -17.096 -12.938  1.00  0.87           C  
ATOM   9847  OE1 GLU A 643     -23.832 -15.964 -12.807  1.00  0.87           O  
ATOM   9848  OE2 GLU A 643     -23.671 -17.902 -13.641  1.00  0.87           O  
ATOM   9849  H   GLU A 643     -25.365 -19.887 -10.199  1.00  0.87           H  
ATOM   9850  HA  GLU A 643     -23.360 -17.851 -10.528  1.00  0.87           H  
ATOM   9851 1HB  GLU A 643     -26.355 -17.614 -10.230  1.00  0.87           H  
ATOM   9852 2HB  GLU A 643     -25.259 -16.281 -10.514  1.00  0.87           H  
ATOM   9853 1HG  GLU A 643     -25.641 -18.608 -12.376  1.00  0.87           H  
ATOM   9854 2HG  GLU A 643     -26.300 -16.990 -12.559  1.00  0.87           H  
ATOM   9855  N   ILE A 644     -24.702 -18.020  -7.536  1.00  1.02           N  
ATOM   9856  CA  ILE A 644     -24.520 -17.483  -6.194  1.00  1.02           C  
ATOM   9857  C   ILE A 644     -23.181 -17.956  -5.611  1.00  1.02           C  
ATOM   9858  O   ILE A 644     -22.392 -17.158  -5.078  1.00  1.02           O  
ATOM   9859  CB  ILE A 644     -25.652 -17.903  -5.235  1.00  1.02           C  
ATOM   9860  CG1 ILE A 644     -26.979 -17.351  -5.693  1.00  1.02           C  
ATOM   9861  CG2 ILE A 644     -25.346 -17.324  -3.868  1.00  1.02           C  
ATOM   9862  CD1 ILE A 644     -28.178 -17.936  -4.982  1.00  1.02           C  
ATOM   9863  H   ILE A 644     -25.349 -18.797  -7.684  1.00  1.02           H  
ATOM   9864  HA  ILE A 644     -24.507 -16.395  -6.254  1.00  1.02           H  
ATOM   9865  HB  ILE A 644     -25.724 -18.993  -5.185  1.00  1.02           H  
ATOM   9866 1HG1 ILE A 644     -26.981 -16.290  -5.524  1.00  1.02           H  
ATOM   9867 2HG1 ILE A 644     -27.083 -17.540  -6.758  1.00  1.02           H  
ATOM   9868 1HG2 ILE A 644     -26.141 -17.595  -3.175  1.00  1.02           H  
ATOM   9869 2HG2 ILE A 644     -24.393 -17.713  -3.513  1.00  1.02           H  
ATOM   9870 3HG2 ILE A 644     -25.288 -16.238  -3.938  1.00  1.02           H  
ATOM   9871 1HD1 ILE A 644     -29.089 -17.482  -5.372  1.00  1.02           H  
ATOM   9872 2HD1 ILE A 644     -28.203 -19.011  -5.156  1.00  1.02           H  
ATOM   9873 3HD1 ILE A 644     -28.100 -17.737  -3.912  1.00  1.02           H  
ATOM   9874  N   ASP A 645     -22.900 -19.265  -5.736  1.00  1.24           N  
ATOM   9875  CA  ASP A 645     -21.688 -19.870  -5.183  1.00  1.24           C  
ATOM   9876  C   ASP A 645     -20.433 -19.237  -5.783  1.00  1.24           C  
ATOM   9877  O   ASP A 645     -19.446 -19.013  -5.079  1.00  1.24           O  
ATOM   9878  CB  ASP A 645     -21.674 -21.377  -5.518  1.00  1.24           C  
ATOM   9879  CG  ASP A 645     -20.581 -22.263  -4.827  1.00  1.24           C  
ATOM   9880  OD1 ASP A 645     -20.686 -22.515  -3.635  1.00  1.24           O  
ATOM   9881  OD2 ASP A 645     -19.682 -22.704  -5.503  1.00  1.24           O  
ATOM   9882  H   ASP A 645     -23.549 -19.886  -6.216  1.00  1.24           H  
ATOM   9883  HA  ASP A 645     -21.682 -19.729  -4.104  1.00  1.24           H  
ATOM   9884 1HB  ASP A 645     -22.643 -21.795  -5.249  1.00  1.24           H  
ATOM   9885 2HB  ASP A 645     -21.579 -21.494  -6.602  1.00  1.24           H  
ATOM   9886  N   GLY A 646     -20.490 -18.900  -7.072  1.00  1.53           N  
ATOM   9887  CA  GLY A 646     -19.353 -18.352  -7.788  1.00  1.53           C  
ATOM   9888  C   GLY A 646     -19.225 -16.827  -7.850  1.00  1.53           C  
ATOM   9889  O   GLY A 646     -18.394 -16.331  -8.616  1.00  1.53           O  
ATOM   9890  H   GLY A 646     -21.329 -19.095  -7.617  1.00  1.53           H  
ATOM   9891 1HA  GLY A 646     -18.443 -18.760  -7.350  1.00  1.53           H  
ATOM   9892 2HA  GLY A 646     -19.390 -18.737  -8.807  1.00  1.53           H  
ATOM   9893  N   VAL A 647     -20.010 -16.045  -7.099  1.00  1.85           N  
ATOM   9894  CA  VAL A 647     -19.846 -14.605  -7.326  1.00  1.85           C  
ATOM   9895  C   VAL A 647     -18.437 -14.212  -6.854  1.00  1.85           C  
ATOM   9896  O   VAL A 647     -18.071 -14.386  -5.680  1.00  1.85           O  
ATOM   9897  CB  VAL A 647     -20.866 -13.734  -6.561  1.00  1.85           C  
ATOM   9898  CG1 VAL A 647     -20.560 -12.281  -6.867  1.00  1.85           C  
ATOM   9899  CG2 VAL A 647     -22.281 -14.081  -6.906  1.00  1.85           C  
ATOM   9900  H   VAL A 647     -20.700 -16.431  -6.451  1.00  1.85           H  
ATOM   9901  HA  VAL A 647     -19.940 -14.400  -8.393  1.00  1.85           H  
ATOM   9902  HB  VAL A 647     -20.733 -13.885  -5.497  1.00  1.85           H  
ATOM   9903 1HG1 VAL A 647     -21.262 -11.653  -6.335  1.00  1.85           H  
ATOM   9904 2HG1 VAL A 647     -19.545 -12.036  -6.578  1.00  1.85           H  
ATOM   9905 3HG1 VAL A 647     -20.669 -12.116  -7.921  1.00  1.85           H  
ATOM   9906 1HG2 VAL A 647     -22.964 -13.447  -6.339  1.00  1.85           H  
ATOM   9907 2HG2 VAL A 647     -22.459 -13.949  -7.945  1.00  1.85           H  
ATOM   9908 3HG2 VAL A 647     -22.446 -15.111  -6.640  1.00  1.85           H  
ATOM   9909  N   GLU A 648     -17.664 -13.591  -7.731  1.00  2.06           N  
ATOM   9910  CA  GLU A 648     -16.284 -13.294  -7.387  1.00  2.06           C  
ATOM   9911  C   GLU A 648     -16.164 -12.225  -6.325  1.00  2.06           C  
ATOM   9912  O   GLU A 648     -16.235 -11.029  -6.603  1.00  2.06           O  
ATOM   9913  CB  GLU A 648     -15.519 -12.845  -8.630  1.00  2.06           C  
ATOM   9914  CG  GLU A 648     -14.037 -12.589  -8.438  1.00  2.06           C  
ATOM   9915  CD  GLU A 648     -13.385 -11.981  -9.688  1.00  2.06           C  
ATOM   9916  OE1 GLU A 648     -14.012 -11.139 -10.343  1.00  2.06           O  
ATOM   9917  OE2 GLU A 648     -12.272 -12.350  -9.984  1.00  2.06           O  
ATOM   9918  H   GLU A 648     -18.009 -13.420  -8.662  1.00  2.06           H  
ATOM   9919  HA  GLU A 648     -15.827 -14.209  -7.006  1.00  2.06           H  
ATOM   9920 1HB  GLU A 648     -15.630 -13.597  -9.413  1.00  2.06           H  
ATOM   9921 2HB  GLU A 648     -15.927 -11.953  -8.996  1.00  2.06           H  
ATOM   9922 1HG  GLU A 648     -13.903 -11.905  -7.598  1.00  2.06           H  
ATOM   9923 2HG  GLU A 648     -13.545 -13.528  -8.189  1.00  2.06           H  
ATOM   9924  N   GLU A 649     -15.944 -12.705  -5.108  1.00  2.08           N  
ATOM   9925  CA  GLU A 649     -15.841 -11.926  -3.873  1.00  2.08           C  
ATOM   9926  C   GLU A 649     -17.119 -11.140  -3.602  1.00  2.08           C  
ATOM   9927  O   GLU A 649     -17.094 -10.020  -3.100  1.00  2.08           O  
ATOM   9928  CB  GLU A 649     -14.628 -10.979  -3.923  1.00  2.08           C  
ATOM   9929  CG  GLU A 649     -13.276 -11.700  -4.091  1.00  2.08           C  
ATOM   9930  CD  GLU A 649     -12.065 -10.773  -4.054  1.00  2.08           C  
ATOM   9931  OE1 GLU A 649     -12.238  -9.585  -3.925  1.00  2.08           O  
ATOM   9932  OE2 GLU A 649     -10.966 -11.271  -4.157  1.00  2.08           O  
ATOM   9933  H   GLU A 649     -15.962 -13.716  -5.050  1.00  2.08           H  
ATOM   9934  HA  GLU A 649     -15.699 -12.620  -3.050  1.00  2.08           H  
ATOM   9935 1HB  GLU A 649     -14.737 -10.272  -4.743  1.00  2.08           H  
ATOM   9936 2HB  GLU A 649     -14.585 -10.399  -3.002  1.00  2.08           H  
ATOM   9937 1HG  GLU A 649     -13.174 -12.434  -3.293  1.00  2.08           H  
ATOM   9938 2HG  GLU A 649     -13.280 -12.235  -5.038  1.00  2.08           H  
ATOM   9939  N   LEU A 650     -18.242 -11.736  -3.970  1.00  1.88           N  
ATOM   9940  CA  LEU A 650     -19.626 -11.261  -3.780  1.00  1.88           C  
ATOM   9941  C   LEU A 650     -20.017  -9.930  -4.485  1.00  1.88           C  
ATOM   9942  O   LEU A 650     -21.178  -9.729  -4.834  1.00  1.88           O  
ATOM   9943  CB  LEU A 650     -19.926 -11.100  -2.304  1.00  1.88           C  
ATOM   9944  CG  LEU A 650     -21.353 -10.795  -2.044  1.00  1.88           C  
ATOM   9945  CD1 LEU A 650     -22.147 -12.022  -2.562  1.00  1.88           C  
ATOM   9946  CD2 LEU A 650     -21.562 -10.528  -0.563  1.00  1.88           C  
ATOM   9947  H   LEU A 650     -18.133 -12.640  -4.432  1.00  1.88           H  
ATOM   9948  HA  LEU A 650     -20.282 -12.041  -4.146  1.00  1.88           H  
ATOM   9949 1HB  LEU A 650     -19.665 -12.020  -1.779  1.00  1.88           H  
ATOM   9950 2HB  LEU A 650     -19.329 -10.283  -1.902  1.00  1.88           H  
ATOM   9951  HG  LEU A 650     -21.675  -9.918  -2.604  1.00  1.88           H  
ATOM   9952 1HD1 LEU A 650     -23.195 -11.927  -2.403  1.00  1.88           H  
ATOM   9953 2HD1 LEU A 650     -21.963 -12.152  -3.625  1.00  1.88           H  
ATOM   9954 3HD1 LEU A 650     -21.827 -12.863  -2.052  1.00  1.88           H  
ATOM   9955 1HD2 LEU A 650     -22.621 -10.323  -0.385  1.00  1.88           H  
ATOM   9956 2HD2 LEU A 650     -21.252 -11.388   0.025  1.00  1.88           H  
ATOM   9957 3HD2 LEU A 650     -20.977  -9.668  -0.267  1.00  1.88           H  
ATOM   9958  N   LYS A 651     -19.057  -9.048  -4.715  1.00  1.56           N  
ATOM   9959  CA  LYS A 651     -19.192  -7.792  -5.450  1.00  1.56           C  
ATOM   9960  C   LYS A 651     -20.298  -6.876  -4.955  1.00  1.56           C  
ATOM   9961  O   LYS A 651     -20.898  -6.160  -5.744  1.00  1.56           O  
ATOM   9962  CB  LYS A 651     -19.442  -8.068  -6.932  1.00  1.56           C  
ATOM   9963  CG  LYS A 651     -18.348  -8.845  -7.614  1.00  1.56           C  
ATOM   9964  CD  LYS A 651     -18.594  -8.906  -9.092  1.00  1.56           C  
ATOM   9965  CE  LYS A 651     -17.571  -9.757  -9.801  1.00  1.56           C  
ATOM   9966  NZ  LYS A 651     -16.163  -9.246  -9.605  1.00  1.56           N  
ATOM   9967  H   LYS A 651     -18.149  -9.267  -4.334  1.00  1.56           H  
ATOM   9968  HA  LYS A 651     -18.247  -7.254  -5.354  1.00  1.56           H  
ATOM   9969 1HB  LYS A 651     -20.370  -8.631  -7.049  1.00  1.56           H  
ATOM   9970 2HB  LYS A 651     -19.571  -7.124  -7.464  1.00  1.56           H  
ATOM   9971 1HG  LYS A 651     -17.377  -8.392  -7.413  1.00  1.56           H  
ATOM   9972 2HG  LYS A 651     -18.340  -9.858  -7.223  1.00  1.56           H  
ATOM   9973 1HD  LYS A 651     -19.551  -9.363  -9.224  1.00  1.56           H  
ATOM   9974 2HD  LYS A 651     -18.614  -7.903  -9.520  1.00  1.56           H  
ATOM   9975 1HE  LYS A 651     -17.660 -10.760  -9.416  1.00  1.56           H  
ATOM   9976 2HE  LYS A 651     -17.794  -9.773 -10.865  1.00  1.56           H  
ATOM   9977 1HZ  LYS A 651     -15.463  -9.852 -10.089  1.00  1.56           H  
ATOM   9978 2HZ  LYS A 651     -16.092  -8.314  -9.966  1.00  1.56           H  
ATOM   9979 3HZ  LYS A 651     -15.948  -9.242  -8.610  1.00  1.56           H  
ATOM   9980  N   GLY A 652     -20.578  -6.866  -3.662  1.00  1.25           N  
ATOM   9981  CA  GLY A 652     -21.605  -5.973  -3.148  1.00  1.25           C  
ATOM   9982  C   GLY A 652     -23.029  -6.497  -3.381  1.00  1.25           C  
ATOM   9983  O   GLY A 652     -23.993  -5.783  -3.090  1.00  1.25           O  
ATOM   9984  H   GLY A 652     -20.071  -7.477  -3.038  1.00  1.25           H  
ATOM   9985 1HA  GLY A 652     -21.447  -5.827  -2.079  1.00  1.25           H  
ATOM   9986 2HA  GLY A 652     -21.497  -4.995  -3.615  1.00  1.25           H  
ATOM   9987  N   VAL A 653     -23.166  -7.713  -3.932  1.00  1.00           N  
ATOM   9988  CA  VAL A 653     -24.481  -8.270  -4.227  1.00  1.00           C  
ATOM   9989  C   VAL A 653     -25.000  -9.085  -3.061  1.00  1.00           C  
ATOM   9990  O   VAL A 653     -24.349 -10.027  -2.656  1.00  1.00           O  
ATOM   9991  CB  VAL A 653     -24.403  -9.241  -5.426  1.00  1.00           C  
ATOM   9992  CG1 VAL A 653     -25.794  -9.841  -5.711  1.00  1.00           C  
ATOM   9993  CG2 VAL A 653     -23.843  -8.545  -6.616  1.00  1.00           C  
ATOM   9994  H   VAL A 653     -22.350  -8.271  -4.177  1.00  1.00           H  
ATOM   9995  HA  VAL A 653     -25.166  -7.458  -4.448  1.00  1.00           H  
ATOM   9996  HB  VAL A 653     -23.742 -10.069  -5.166  1.00  1.00           H  
ATOM   9997 1HG1 VAL A 653     -25.729 -10.541  -6.544  1.00  1.00           H  
ATOM   9998 2HG1 VAL A 653     -26.158 -10.366  -4.829  1.00  1.00           H  
ATOM   9999 3HG1 VAL A 653     -26.486  -9.036  -5.964  1.00  1.00           H  
ATOM  10000 1HG2 VAL A 653     -23.781  -9.251  -7.437  1.00  1.00           H  
ATOM  10001 2HG2 VAL A 653     -24.478  -7.731  -6.885  1.00  1.00           H  
ATOM  10002 3HG2 VAL A 653     -22.847  -8.163  -6.381  1.00  1.00           H  
ATOM  10003  N   VAL A 654     -26.183  -8.792  -2.567  1.00  0.84           N  
ATOM  10004  CA  VAL A 654     -26.738  -9.608  -1.496  1.00  0.84           C  
ATOM  10005  C   VAL A 654     -27.966 -10.358  -1.950  1.00  0.84           C  
ATOM  10006  O   VAL A 654     -28.826  -9.805  -2.634  1.00  0.84           O  
ATOM  10007  CB  VAL A 654     -27.073  -8.784  -0.256  1.00  0.84           C  
ATOM  10008  CG1 VAL A 654     -27.750  -9.681   0.746  1.00  0.84           C  
ATOM  10009  CG2 VAL A 654     -25.782  -8.232   0.340  1.00  0.84           C  
ATOM  10010  H   VAL A 654     -26.673  -7.973  -2.925  1.00  0.84           H  
ATOM  10011  HA  VAL A 654     -25.992 -10.346  -1.197  1.00  0.84           H  
ATOM  10012  HB  VAL A 654     -27.748  -7.973  -0.514  1.00  0.84           H  
ATOM  10013 1HG1 VAL A 654     -27.977  -9.136   1.601  1.00  0.84           H  
ATOM  10014 2HG1 VAL A 654     -28.666 -10.076   0.342  1.00  0.84           H  
ATOM  10015 3HG1 VAL A 654     -27.083 -10.502   1.006  1.00  0.84           H  
ATOM  10016 1HG2 VAL A 654     -26.002  -7.661   1.229  1.00  0.84           H  
ATOM  10017 2HG2 VAL A 654     -25.116  -9.065   0.601  1.00  0.84           H  
ATOM  10018 3HG2 VAL A 654     -25.286  -7.588  -0.387  1.00  0.84           H  
ATOM  10019  N   ILE A 655     -28.018 -11.640  -1.621  1.00  0.74           N  
ATOM  10020  CA  ILE A 655     -29.148 -12.439  -2.010  1.00  0.74           C  
ATOM  10021  C   ILE A 655     -30.149 -12.513  -0.872  1.00  0.74           C  
ATOM  10022  O   ILE A 655     -29.827 -12.902   0.252  1.00  0.74           O  
ATOM  10023  CB  ILE A 655     -28.704 -13.855  -2.410  1.00  0.74           C  
ATOM  10024  CG1 ILE A 655     -27.609 -13.745  -3.455  1.00  0.74           C  
ATOM  10025  CG2 ILE A 655     -29.897 -14.631  -2.974  1.00  0.74           C  
ATOM  10026  CD1 ILE A 655     -28.025 -13.000  -4.664  1.00  0.74           C  
ATOM  10027  H   ILE A 655     -27.265 -12.058  -1.081  1.00  0.74           H  
ATOM  10028  HA  ILE A 655     -29.641 -11.973  -2.863  1.00  0.74           H  
ATOM  10029  HB  ILE A 655     -28.291 -14.377  -1.547  1.00  0.74           H  
ATOM  10030 1HG1 ILE A 655     -26.755 -13.230  -3.005  1.00  0.74           H  
ATOM  10031 2HG1 ILE A 655     -27.293 -14.741  -3.745  1.00  0.74           H  
ATOM  10032 1HG2 ILE A 655     -29.577 -15.628  -3.270  1.00  0.74           H  
ATOM  10033 2HG2 ILE A 655     -30.678 -14.710  -2.217  1.00  0.74           H  
ATOM  10034 3HG2 ILE A 655     -30.288 -14.098  -3.839  1.00  0.74           H  
ATOM  10035 1HD1 ILE A 655     -27.193 -12.938  -5.346  1.00  0.74           H  
ATOM  10036 2HD1 ILE A 655     -28.859 -13.508  -5.141  1.00  0.74           H  
ATOM  10037 3HD1 ILE A 655     -28.325 -11.994  -4.383  1.00  0.74           H  
ATOM  10038  N   VAL A 656     -31.356 -12.123  -1.165  1.00  0.69           N  
ATOM  10039  CA  VAL A 656     -32.426 -12.168  -0.204  1.00  0.69           C  
ATOM  10040  C   VAL A 656     -33.449 -13.094  -0.808  1.00  0.69           C  
ATOM  10041  O   VAL A 656     -33.689 -13.051  -2.012  1.00  0.69           O  
ATOM  10042  CB  VAL A 656     -33.001 -10.756   0.088  1.00  0.69           C  
ATOM  10043  CG1 VAL A 656     -34.189 -10.853   1.067  1.00  0.69           C  
ATOM  10044  CG2 VAL A 656     -31.888  -9.866   0.701  1.00  0.69           C  
ATOM  10045  H   VAL A 656     -31.548 -11.788  -2.109  1.00  0.69           H  
ATOM  10046  HA  VAL A 656     -32.071 -12.600   0.732  1.00  0.69           H  
ATOM  10047  HB  VAL A 656     -33.361 -10.315  -0.845  1.00  0.69           H  
ATOM  10048 1HG1 VAL A 656     -34.584  -9.857   1.261  1.00  0.69           H  
ATOM  10049 2HG1 VAL A 656     -34.970 -11.472   0.649  1.00  0.69           H  
ATOM  10050 3HG1 VAL A 656     -33.847 -11.297   2.004  1.00  0.69           H  
ATOM  10051 1HG2 VAL A 656     -32.281  -8.869   0.902  1.00  0.69           H  
ATOM  10052 2HG2 VAL A 656     -31.540 -10.315   1.630  1.00  0.69           H  
ATOM  10053 3HG2 VAL A 656     -31.057  -9.795   0.011  1.00  0.69           H  
ATOM  10054  N   ALA A 657     -33.994 -13.986  -0.029  1.00  0.67           N  
ATOM  10055  CA  ALA A 657     -34.988 -14.875  -0.593  1.00  0.67           C  
ATOM  10056  C   ALA A 657     -36.024 -15.169   0.440  1.00  0.67           C  
ATOM  10057  O   ALA A 657     -35.789 -14.966   1.633  1.00  0.67           O  
ATOM  10058  CB  ALA A 657     -34.352 -16.163  -1.093  1.00  0.67           C  
ATOM  10059  H   ALA A 657     -33.712 -14.046   0.953  1.00  0.67           H  
ATOM  10060  HA  ALA A 657     -35.476 -14.371  -1.425  1.00  0.67           H  
ATOM  10061 1HB  ALA A 657     -35.125 -16.800  -1.522  1.00  0.67           H  
ATOM  10062 2HB  ALA A 657     -33.608 -15.930  -1.856  1.00  0.67           H  
ATOM  10063 3HB  ALA A 657     -33.871 -16.678  -0.264  1.00  0.67           H  
ATOM  10064  N   ALA A 658     -37.178 -15.616  -0.011  1.00  0.66           N  
ATOM  10065  CA  ALA A 658     -38.209 -15.954   0.942  1.00  0.66           C  
ATOM  10066  C   ALA A 658     -39.059 -17.120   0.482  1.00  0.66           C  
ATOM  10067  O   ALA A 658     -39.206 -17.402  -0.716  1.00  0.66           O  
ATOM  10068  CB  ALA A 658     -39.092 -14.742   1.218  1.00  0.66           C  
ATOM  10069  H   ALA A 658     -37.324 -15.710  -1.020  1.00  0.66           H  
ATOM  10070  HA  ALA A 658     -37.721 -16.246   1.863  1.00  0.66           H  
ATOM  10071 1HB  ALA A 658     -39.835 -15.007   1.972  1.00  0.66           H  
ATOM  10072 2HB  ALA A 658     -38.481 -13.918   1.587  1.00  0.66           H  
ATOM  10073 3HB  ALA A 658     -39.598 -14.437   0.297  1.00  0.66           H  
ATOM  10074  N   THR A 659     -39.619 -17.796   1.473  1.00  0.67           N  
ATOM  10075  CA  THR A 659     -40.519 -18.917   1.269  1.00  0.67           C  
ATOM  10076  C   THR A 659     -41.699 -18.957   2.226  1.00  0.67           C  
ATOM  10077  O   THR A 659     -41.855 -18.080   3.081  1.00  0.67           O  
ATOM  10078  CB  THR A 659     -39.750 -20.223   1.404  1.00  0.67           C  
ATOM  10079  OG1 THR A 659     -40.582 -21.288   0.982  1.00  0.67           O  
ATOM  10080  CG2 THR A 659     -39.298 -20.418   2.803  1.00  0.67           C  
ATOM  10081  H   THR A 659     -39.387 -17.504   2.423  1.00  0.67           H  
ATOM  10082  HA  THR A 659     -40.917 -18.854   0.255  1.00  0.67           H  
ATOM  10083  HB  THR A 659     -38.899 -20.185   0.777  1.00  0.67           H  
ATOM  10084  HG1 THR A 659     -40.099 -21.916   0.395  1.00  0.67           H  
ATOM  10085 1HG2 THR A 659     -38.746 -21.320   2.870  1.00  0.67           H  
ATOM  10086 2HG2 THR A 659     -38.661 -19.582   3.080  1.00  0.67           H  
ATOM  10087 3HG2 THR A 659     -40.155 -20.462   3.467  1.00  0.67           H  
ATOM  10088  N   ASN A 660     -42.540 -19.975   2.028  1.00  0.68           N  
ATOM  10089  CA  ASN A 660     -43.719 -20.253   2.832  1.00  0.68           C  
ATOM  10090  C   ASN A 660     -43.680 -21.735   3.162  1.00  0.68           C  
ATOM  10091  O   ASN A 660     -44.499 -22.248   3.922  1.00  0.68           O  
ATOM  10092  CB  ASN A 660     -45.005 -19.880   2.106  1.00  0.68           C  
ATOM  10093  CG  ASN A 660     -45.127 -18.379   1.794  1.00  0.68           C  
ATOM  10094  OD1 ASN A 660     -45.406 -17.530   2.670  1.00  0.68           O  
ATOM  10095  ND2 ASN A 660     -44.915 -18.052   0.538  1.00  0.68           N  
ATOM  10096  H   ASN A 660     -42.276 -20.650   1.312  1.00  0.68           H  
ATOM  10097  HA  ASN A 660     -43.661 -19.703   3.773  1.00  0.68           H  
ATOM  10098 1HB  ASN A 660     -45.059 -20.439   1.170  1.00  0.68           H  
ATOM  10099 2HB  ASN A 660     -45.861 -20.179   2.715  1.00  0.68           H  
ATOM  10100 1HD2 ASN A 660     -44.976 -17.095   0.244  1.00  0.68           H  
ATOM  10101 2HD2 ASN A 660     -44.696 -18.767  -0.132  1.00  0.68           H  
ATOM  10102  N   ARG A 661     -42.792 -22.442   2.476  1.00  0.70           N  
ATOM  10103  CA  ARG A 661     -42.675 -23.891   2.622  1.00  0.70           C  
ATOM  10104  C   ARG A 661     -41.212 -24.343   2.639  1.00  0.70           C  
ATOM  10105  O   ARG A 661     -40.834 -25.185   1.827  1.00  0.70           O  
ATOM  10106  CB  ARG A 661     -43.413 -24.625   1.497  1.00  0.70           C  
ATOM  10107  CG  ARG A 661     -44.938 -24.413   1.471  1.00  0.70           C  
ATOM  10108  CD  ARG A 661     -45.623 -25.153   0.368  1.00  0.70           C  
ATOM  10109  NE  ARG A 661     -45.531 -26.596   0.530  1.00  0.70           N  
ATOM  10110  CZ  ARG A 661     -46.300 -27.345   1.328  1.00  0.70           C  
ATOM  10111  NH1 ARG A 661     -47.234 -26.800   2.081  1.00  0.70           N  
ATOM  10112  NH2 ARG A 661     -46.087 -28.643   1.338  1.00  0.70           N  
ATOM  10113  H   ARG A 661     -42.150 -21.950   1.852  1.00  0.70           H  
ATOM  10114  HA  ARG A 661     -43.154 -24.182   3.553  1.00  0.70           H  
ATOM  10115 1HB  ARG A 661     -43.019 -24.305   0.533  1.00  0.70           H  
ATOM  10116 2HB  ARG A 661     -43.230 -25.699   1.577  1.00  0.70           H  
ATOM  10117 1HG  ARG A 661     -45.363 -24.736   2.422  1.00  0.70           H  
ATOM  10118 2HG  ARG A 661     -45.150 -23.356   1.325  1.00  0.70           H  
ATOM  10119 1HD  ARG A 661     -46.675 -24.879   0.341  1.00  0.70           H  
ATOM  10120 2HD  ARG A 661     -45.154 -24.892  -0.583  1.00  0.70           H  
ATOM  10121  HE  ARG A 661     -44.845 -27.110  -0.034  1.00  0.70           H  
ATOM  10122 1HH1 ARG A 661     -47.376 -25.799   2.061  1.00  0.70           H  
ATOM  10123 2HH1 ARG A 661     -47.803 -27.381   2.678  1.00  0.70           H  
ATOM  10124 1HH2 ARG A 661     -45.336 -29.004   0.726  1.00  0.70           H  
ATOM  10125 2HH2 ARG A 661     -46.634 -29.255   1.921  1.00  0.70           H  
ATOM  10126  N   PRO A 662     -40.392 -23.934   3.630  1.00  0.72           N  
ATOM  10127  CA  PRO A 662     -38.939 -24.086   3.627  1.00  0.72           C  
ATOM  10128  C   PRO A 662     -38.493 -25.541   3.542  1.00  0.72           C  
ATOM  10129  O   PRO A 662     -37.410 -25.840   3.033  1.00  0.72           O  
ATOM  10130  CB  PRO A 662     -38.541 -23.450   4.965  1.00  0.72           C  
ATOM  10131  CG  PRO A 662     -39.790 -23.520   5.830  1.00  0.72           C  
ATOM  10132  CD  PRO A 662     -40.944 -23.353   4.869  1.00  0.72           C  
ATOM  10133  HA  PRO A 662     -38.531 -23.525   2.782  1.00  0.72           H  
ATOM  10134 1HB  PRO A 662     -37.729 -24.010   5.379  1.00  0.72           H  
ATOM  10135 2HB  PRO A 662     -38.172 -22.432   4.824  1.00  0.72           H  
ATOM  10136 1HG  PRO A 662     -39.820 -24.488   6.359  1.00  0.72           H  
ATOM  10137 2HG  PRO A 662     -39.755 -22.745   6.603  1.00  0.72           H  
ATOM  10138 1HD  PRO A 662     -41.797 -23.928   5.241  1.00  0.72           H  
ATOM  10139 2HD  PRO A 662     -41.184 -22.289   4.736  1.00  0.72           H  
ATOM  10140  N   ASP A 663     -39.373 -26.450   3.952  1.00  0.74           N  
ATOM  10141  CA  ASP A 663     -39.146 -27.888   3.909  1.00  0.74           C  
ATOM  10142  C   ASP A 663     -38.801 -28.389   2.502  1.00  0.74           C  
ATOM  10143  O   ASP A 663     -38.115 -29.401   2.344  1.00  0.74           O  
ATOM  10144  CB  ASP A 663     -40.412 -28.625   4.356  1.00  0.74           C  
ATOM  10145  CG  ASP A 663     -40.722 -28.547   5.849  1.00  0.74           C  
ATOM  10146  OD1 ASP A 663     -39.874 -28.182   6.612  1.00  0.74           O  
ATOM  10147  OD2 ASP A 663     -41.831 -28.849   6.204  1.00  0.74           O  
ATOM  10148  H   ASP A 663     -40.246 -26.130   4.336  1.00  0.74           H  
ATOM  10149  HA  ASP A 663     -38.319 -28.128   4.576  1.00  0.74           H  
ATOM  10150 1HB  ASP A 663     -41.265 -28.220   3.806  1.00  0.74           H  
ATOM  10151 2HB  ASP A 663     -40.326 -29.674   4.077  1.00  0.74           H  
ATOM  10152  N   GLU A 664     -39.340 -27.714   1.483  1.00  0.76           N  
ATOM  10153  CA  GLU A 664     -39.172 -28.133   0.098  1.00  0.76           C  
ATOM  10154  C   GLU A 664     -37.964 -27.520  -0.612  1.00  0.76           C  
ATOM  10155  O   GLU A 664     -37.740 -27.804  -1.792  1.00  0.76           O  
ATOM  10156  CB  GLU A 664     -40.431 -27.800  -0.707  1.00  0.76           C  
ATOM  10157  CG  GLU A 664     -41.697 -28.517  -0.240  1.00  0.76           C  
ATOM  10158  CD  GLU A 664     -42.895 -28.202  -1.097  1.00  0.76           C  
ATOM  10159  OE1 GLU A 664     -42.748 -27.497  -2.062  1.00  0.76           O  
ATOM  10160  OE2 GLU A 664     -43.982 -28.618  -0.755  1.00  0.76           O  
ATOM  10161  H   GLU A 664     -39.869 -26.863   1.676  1.00  0.76           H  
ATOM  10162  HA  GLU A 664     -39.041 -29.215   0.094  1.00  0.76           H  
ATOM  10163 1HB  GLU A 664     -40.622 -26.723  -0.646  1.00  0.76           H  
ATOM  10164 2HB  GLU A 664     -40.269 -28.044  -1.757  1.00  0.76           H  
ATOM  10165 1HG  GLU A 664     -41.521 -29.592  -0.252  1.00  0.76           H  
ATOM  10166 2HG  GLU A 664     -41.902 -28.219   0.790  1.00  0.76           H  
ATOM  10167  N   ILE A 665     -37.190 -26.676   0.067  1.00  0.78           N  
ATOM  10168  CA  ILE A 665     -36.076 -26.020  -0.619  1.00  0.78           C  
ATOM  10169  C   ILE A 665     -34.873 -26.951  -0.668  1.00  0.78           C  
ATOM  10170  O   ILE A 665     -34.485 -27.527   0.349  1.00  0.78           O  
ATOM  10171  CB  ILE A 665     -35.666 -24.703   0.067  1.00  0.78           C  
ATOM  10172  CG1 ILE A 665     -36.800 -23.724   0.054  1.00  0.78           C  
ATOM  10173  CG2 ILE A 665     -34.456 -24.085  -0.673  1.00  0.78           C  
ATOM  10174  CD1 ILE A 665     -36.523 -22.546   0.927  1.00  0.78           C  
ATOM  10175  H   ILE A 665     -37.373 -26.473   1.051  1.00  0.78           H  
ATOM  10176  HA  ILE A 665     -36.374 -25.796  -1.645  1.00  0.78           H  
ATOM  10177  HB  ILE A 665     -35.421 -24.893   1.102  1.00  0.78           H  
ATOM  10178 1HG1 ILE A 665     -36.975 -23.383  -0.967  1.00  0.78           H  
ATOM  10179 2HG1 ILE A 665     -37.713 -24.216   0.411  1.00  0.78           H  
ATOM  10180 1HG2 ILE A 665     -34.165 -23.150  -0.215  1.00  0.78           H  
ATOM  10181 2HG2 ILE A 665     -33.624 -24.765  -0.645  1.00  0.78           H  
ATOM  10182 3HG2 ILE A 665     -34.726 -23.896  -1.698  1.00  0.78           H  
ATOM  10183 1HD1 ILE A 665     -37.362 -21.878   0.891  1.00  0.78           H  
ATOM  10184 2HD1 ILE A 665     -36.370 -22.889   1.949  1.00  0.78           H  
ATOM  10185 3HD1 ILE A 665     -35.633 -22.030   0.578  1.00  0.78           H  
ATOM  10186  N   ASP A 666     -34.291 -27.134  -1.851  1.00  0.80           N  
ATOM  10187  CA  ASP A 666     -33.134 -28.013  -1.972  1.00  0.80           C  
ATOM  10188  C   ASP A 666     -32.060 -27.515  -1.024  1.00  0.80           C  
ATOM  10189  O   ASP A 666     -31.749 -26.320  -1.004  1.00  0.80           O  
ATOM  10190  CB  ASP A 666     -32.559 -28.031  -3.391  1.00  0.80           C  
ATOM  10191  CG  ASP A 666     -31.476 -29.180  -3.636  1.00  0.80           C  
ATOM  10192  OD1 ASP A 666     -30.341 -29.054  -3.179  1.00  0.80           O  
ATOM  10193  OD2 ASP A 666     -31.770 -30.142  -4.343  1.00  0.80           O  
ATOM  10194  H   ASP A 666     -34.673 -26.669  -2.678  1.00  0.80           H  
ATOM  10195  HA  ASP A 666     -33.422 -29.026  -1.682  1.00  0.80           H  
ATOM  10196 1HB  ASP A 666     -33.371 -28.136  -4.113  1.00  0.80           H  
ATOM  10197 2HB  ASP A 666     -32.092 -27.068  -3.590  1.00  0.80           H  
ATOM  10198  N   ALA A 667     -31.437 -28.442  -0.299  1.00  0.82           N  
ATOM  10199  CA  ALA A 667     -30.408 -28.118   0.682  1.00  0.82           C  
ATOM  10200  C   ALA A 667     -29.275 -27.306   0.088  1.00  0.82           C  
ATOM  10201  O   ALA A 667     -28.632 -26.527   0.787  1.00  0.82           O  
ATOM  10202  CB  ALA A 667     -29.831 -29.381   1.282  1.00  0.82           C  
ATOM  10203  H   ALA A 667     -31.725 -29.406  -0.401  1.00  0.82           H  
ATOM  10204  HA  ALA A 667     -30.874 -27.530   1.462  1.00  0.82           H  
ATOM  10205 1HB  ALA A 667     -29.090 -29.117   2.033  1.00  0.82           H  
ATOM  10206 2HB  ALA A 667     -30.631 -29.958   1.747  1.00  0.82           H  
ATOM  10207 3HB  ALA A 667     -29.361 -29.971   0.497  1.00  0.82           H  
ATOM  10208  N   ALA A 668     -29.020 -27.442  -1.200  1.00  0.86           N  
ATOM  10209  CA  ALA A 668     -27.918 -26.733  -1.806  1.00  0.86           C  
ATOM  10210  C   ALA A 668     -28.016 -25.207  -1.610  1.00  0.86           C  
ATOM  10211  O   ALA A 668     -26.982 -24.534  -1.558  1.00  0.86           O  
ATOM  10212  CB  ALA A 668     -27.866 -27.091  -3.255  1.00  0.86           C  
ATOM  10213  H   ALA A 668     -29.588 -28.062  -1.789  1.00  0.86           H  
ATOM  10214  HA  ALA A 668     -27.005 -27.075  -1.330  1.00  0.86           H  
ATOM  10215 1HB  ALA A 668     -27.020 -26.618  -3.713  1.00  0.86           H  
ATOM  10216 2HB  ALA A 668     -27.774 -28.158  -3.347  1.00  0.86           H  
ATOM  10217 3HB  ALA A 668     -28.791 -26.765  -3.720  1.00  0.86           H  
ATOM  10218  N   LEU A 669     -29.243 -24.651  -1.532  1.00  0.90           N  
ATOM  10219  CA  LEU A 669     -29.432 -23.211  -1.314  1.00  0.90           C  
ATOM  10220  C   LEU A 669     -29.640 -22.864   0.143  1.00  0.90           C  
ATOM  10221  O   LEU A 669     -29.961 -21.722   0.458  1.00  0.90           O  
ATOM  10222  CB  LEU A 669     -30.599 -22.600  -2.102  1.00  0.90           C  
ATOM  10223  CG  LEU A 669     -30.464 -22.517  -3.599  1.00  0.90           C  
ATOM  10224  CD1 LEU A 669     -31.729 -22.002  -4.159  1.00  0.90           C  
ATOM  10225  CD2 LEU A 669     -29.348 -21.558  -3.949  1.00  0.90           C  
ATOM  10226  H   LEU A 669     -30.066 -25.258  -1.545  1.00  0.90           H  
ATOM  10227  HA  LEU A 669     -28.530 -22.710  -1.642  1.00  0.90           H  
ATOM  10228 1HB  LEU A 669     -31.486 -23.199  -1.891  1.00  0.90           H  
ATOM  10229 2HB  LEU A 669     -30.775 -21.591  -1.729  1.00  0.90           H  
ATOM  10230  HG  LEU A 669     -30.263 -23.496  -3.997  1.00  0.90           H  
ATOM  10231 1HD1 LEU A 669     -31.668 -21.937  -5.247  1.00  0.90           H  
ATOM  10232 2HD1 LEU A 669     -32.493 -22.677  -3.866  1.00  0.90           H  
ATOM  10233 3HD1 LEU A 669     -31.937 -21.014  -3.747  1.00  0.90           H  
ATOM  10234 1HD2 LEU A 669     -29.244 -21.486  -5.037  1.00  0.90           H  
ATOM  10235 2HD2 LEU A 669     -29.574 -20.573  -3.542  1.00  0.90           H  
ATOM  10236 3HD2 LEU A 669     -28.432 -21.912  -3.514  1.00  0.90           H  
ATOM  10237  N   LEU A 670     -29.503 -23.839   1.032  1.00  0.96           N  
ATOM  10238  CA  LEU A 670     -29.692 -23.579   2.444  1.00  0.96           C  
ATOM  10239  C   LEU A 670     -28.347 -23.561   3.188  1.00  0.96           C  
ATOM  10240  O   LEU A 670     -28.273 -23.268   4.390  1.00  0.96           O  
ATOM  10241  CB  LEU A 670     -30.642 -24.622   3.020  1.00  0.96           C  
ATOM  10242  CG  LEU A 670     -32.040 -24.649   2.338  1.00  0.96           C  
ATOM  10243  CD1 LEU A 670     -32.896 -25.718   2.973  1.00  0.96           C  
ATOM  10244  CD2 LEU A 670     -32.690 -23.272   2.422  1.00  0.96           C  
ATOM  10245  H   LEU A 670     -29.263 -24.781   0.743  1.00  0.96           H  
ATOM  10246  HA  LEU A 670     -30.160 -22.615   2.540  1.00  0.96           H  
ATOM  10247 1HB  LEU A 670     -30.187 -25.601   2.887  1.00  0.96           H  
ATOM  10248 2HB  LEU A 670     -30.758 -24.455   4.070  1.00  0.96           H  
ATOM  10249  HG  LEU A 670     -31.916 -24.917   1.284  1.00  0.96           H  
ATOM  10250 1HD1 LEU A 670     -33.859 -25.758   2.479  1.00  0.96           H  
ATOM  10251 2HD1 LEU A 670     -32.419 -26.683   2.880  1.00  0.96           H  
ATOM  10252 3HD1 LEU A 670     -33.046 -25.490   4.025  1.00  0.96           H  
ATOM  10253 1HD2 LEU A 670     -33.647 -23.297   1.944  1.00  0.96           H  
ATOM  10254 2HD2 LEU A 670     -32.835 -22.981   3.434  1.00  0.96           H  
ATOM  10255 3HD2 LEU A 670     -32.058 -22.535   1.931  1.00  0.96           H  
ATOM  10256  N   ARG A 671     -27.293 -23.907   2.447  1.00  1.01           N  
ATOM  10257  CA  ARG A 671     -25.926 -24.023   2.942  1.00  1.01           C  
ATOM  10258  C   ARG A 671     -25.106 -22.725   2.800  1.00  1.01           C  
ATOM  10259  O   ARG A 671     -25.301 -21.987   1.822  1.00  1.01           O  
ATOM  10260  CB  ARG A 671     -25.232 -25.146   2.190  1.00  1.01           C  
ATOM  10261  CG  ARG A 671     -25.801 -26.527   2.477  1.00  1.01           C  
ATOM  10262  CD  ARG A 671     -25.249 -27.558   1.561  1.00  1.01           C  
ATOM  10263  NE  ARG A 671     -25.853 -28.862   1.784  1.00  1.01           N  
ATOM  10264  CZ  ARG A 671     -25.611 -29.957   1.039  1.00  1.01           C  
ATOM  10265  NH1 ARG A 671     -24.777 -29.893   0.024  1.00  1.01           N  
ATOM  10266  NH2 ARG A 671     -26.211 -31.099   1.328  1.00  1.01           N  
ATOM  10267  H   ARG A 671     -27.463 -24.123   1.475  1.00  1.01           H  
ATOM  10268  HA  ARG A 671     -26.009 -24.320   3.975  1.00  1.01           H  
ATOM  10269 1HB  ARG A 671     -25.336 -24.970   1.117  1.00  1.01           H  
ATOM  10270 2HB  ARG A 671     -24.171 -25.161   2.419  1.00  1.01           H  
ATOM  10271 1HG  ARG A 671     -25.534 -26.810   3.496  1.00  1.01           H  
ATOM  10272 2HG  ARG A 671     -26.872 -26.506   2.391  1.00  1.01           H  
ATOM  10273 1HD  ARG A 671     -25.448 -27.265   0.531  1.00  1.01           H  
ATOM  10274 2HD  ARG A 671     -24.177 -27.645   1.714  1.00  1.01           H  
ATOM  10275  HE  ARG A 671     -26.501 -28.951   2.554  1.00  1.01           H  
ATOM  10276 1HH1 ARG A 671     -24.318 -29.020  -0.195  1.00  1.01           H  
ATOM  10277 2HH1 ARG A 671     -24.590 -30.716  -0.531  1.00  1.01           H  
ATOM  10278 1HH2 ARG A 671     -26.847 -31.151   2.110  1.00  1.01           H  
ATOM  10279 2HH2 ARG A 671     -26.027 -31.921   0.771  1.00  1.01           H  
ATOM  10280  N   PRO A 672     -24.127 -22.471   3.703  1.00  1.04           N  
ATOM  10281  CA  PRO A 672     -23.215 -21.338   3.685  1.00  1.04           C  
ATOM  10282  C   PRO A 672     -22.555 -21.211   2.339  1.00  1.04           C  
ATOM  10283  O   PRO A 672     -22.209 -22.215   1.704  1.00  1.04           O  
ATOM  10284  CB  PRO A 672     -22.205 -21.701   4.772  1.00  1.04           C  
ATOM  10285  CG  PRO A 672     -22.986 -22.554   5.737  1.00  1.04           C  
ATOM  10286  CD  PRO A 672     -23.923 -23.365   4.877  1.00  1.04           C  
ATOM  10287  HA  PRO A 672     -23.755 -20.411   3.944  1.00  1.04           H  
ATOM  10288 1HB  PRO A 672     -21.350 -22.227   4.324  1.00  1.04           H  
ATOM  10289 2HB  PRO A 672     -21.815 -20.783   5.231  1.00  1.04           H  
ATOM  10290 1HG  PRO A 672     -22.304 -23.175   6.335  1.00  1.04           H  
ATOM  10291 2HG  PRO A 672     -23.530 -21.905   6.444  1.00  1.04           H  
ATOM  10292 1HD  PRO A 672     -23.476 -24.324   4.588  1.00  1.04           H  
ATOM  10293 2HD  PRO A 672     -24.840 -23.477   5.468  1.00  1.04           H  
ATOM  10294  N   GLY A 673     -22.419 -19.979   1.879  1.00  1.05           N  
ATOM  10295  CA  GLY A 673     -21.880 -19.725   0.551  1.00  1.05           C  
ATOM  10296  C   GLY A 673     -23.020 -19.453  -0.444  1.00  1.05           C  
ATOM  10297  O   GLY A 673     -22.844 -18.726  -1.429  1.00  1.05           O  
ATOM  10298  H   GLY A 673     -22.686 -19.181   2.484  1.00  1.05           H  
ATOM  10299 1HA  GLY A 673     -21.207 -18.871   0.596  1.00  1.05           H  
ATOM  10300 2HA  GLY A 673     -21.295 -20.583   0.222  1.00  1.05           H  
ATOM  10301  N   ARG A 674     -24.200 -20.059  -0.205  1.00  1.04           N  
ATOM  10302  CA  ARG A 674     -25.354 -19.832  -1.072  1.00  1.04           C  
ATOM  10303  C   ARG A 674     -26.376 -19.084  -0.236  1.00  1.04           C  
ATOM  10304  O   ARG A 674     -27.058 -18.168  -0.702  1.00  1.04           O  
ATOM  10305  CB  ARG A 674     -25.956 -21.126  -1.580  1.00  1.04           C  
ATOM  10306  CG  ARG A 674     -25.067 -21.881  -2.529  1.00  1.04           C  
ATOM  10307  CD  ARG A 674     -24.082 -22.675  -1.738  1.00  1.04           C  
ATOM  10308  NE  ARG A 674     -23.141 -23.396  -2.547  1.00  1.04           N  
ATOM  10309  CZ  ARG A 674     -23.278 -24.635  -3.030  1.00  1.04           C  
ATOM  10310  NH1 ARG A 674     -24.367 -25.354  -2.825  1.00  1.04           N  
ATOM  10311  NH2 ARG A 674     -22.261 -25.107  -3.711  1.00  1.04           N  
ATOM  10312  H   ARG A 674     -24.318 -20.675   0.602  1.00  1.04           H  
ATOM  10313  HA  ARG A 674     -25.059 -19.227  -1.914  1.00  1.04           H  
ATOM  10314 1HB  ARG A 674     -26.189 -21.785  -0.739  1.00  1.04           H  
ATOM  10315 2HB  ARG A 674     -26.884 -20.904  -2.091  1.00  1.04           H  
ATOM  10316 1HG  ARG A 674     -25.660 -22.567  -3.128  1.00  1.04           H  
ATOM  10317 2HG  ARG A 674     -24.530 -21.185  -3.181  1.00  1.04           H  
ATOM  10318 1HD  ARG A 674     -23.526 -22.037  -1.080  1.00  1.04           H  
ATOM  10319 2HD  ARG A 674     -24.628 -23.398  -1.133  1.00  1.04           H  
ATOM  10320  HE  ARG A 674     -22.252 -22.922  -2.777  1.00  1.04           H  
ATOM  10321 1HH1 ARG A 674     -25.164 -24.969  -2.289  1.00  1.04           H  
ATOM  10322 2HH1 ARG A 674     -24.429 -26.283  -3.205  1.00  1.04           H  
ATOM  10323 1HH2 ARG A 674     -21.433 -24.490  -3.810  1.00  1.04           H  
ATOM  10324 2HH2 ARG A 674     -22.278 -26.031  -4.105  1.00  1.04           H  
ATOM  10325  N   LEU A 675     -26.422 -19.480   1.033  1.00  0.99           N  
ATOM  10326  CA  LEU A 675     -27.267 -18.895   2.058  1.00  0.99           C  
ATOM  10327  C   LEU A 675     -26.530 -18.905   3.383  1.00  0.99           C  
ATOM  10328  O   LEU A 675     -26.154 -19.968   3.867  1.00  0.99           O  
ATOM  10329  CB  LEU A 675     -28.540 -19.692   2.235  1.00  0.99           C  
ATOM  10330  CG  LEU A 675     -29.401 -19.146   3.287  1.00  0.99           C  
ATOM  10331  CD1 LEU A 675     -29.816 -17.851   2.853  1.00  0.99           C  
ATOM  10332  CD2 LEU A 675     -30.557 -20.025   3.570  1.00  0.99           C  
ATOM  10333  H   LEU A 675     -25.840 -20.267   1.308  1.00  0.99           H  
ATOM  10334  HA  LEU A 675     -27.498 -17.866   1.791  1.00  0.99           H  
ATOM  10335 1HB  LEU A 675     -29.095 -19.646   1.308  1.00  0.99           H  
ATOM  10336 2HB  LEU A 675     -28.295 -20.725   2.466  1.00  0.99           H  
ATOM  10337  HG  LEU A 675     -28.821 -19.025   4.199  1.00  0.99           H  
ATOM  10338 1HD1 LEU A 675     -30.376 -17.475   3.618  1.00  0.99           H  
ATOM  10339 2HD1 LEU A 675     -28.956 -17.228   2.678  1.00  0.99           H  
ATOM  10340 3HD1 LEU A 675     -30.405 -17.925   1.942  1.00  0.99           H  
ATOM  10341 1HD2 LEU A 675     -31.154 -19.586   4.357  1.00  0.99           H  
ATOM  10342 2HD2 LEU A 675     -31.158 -20.159   2.672  1.00  0.99           H  
ATOM  10343 3HD2 LEU A 675     -30.184 -20.962   3.902  1.00  0.99           H  
ATOM  10344  N   ASP A 676     -26.323 -17.746   4.002  1.00  0.94           N  
ATOM  10345  CA  ASP A 676     -25.560 -17.774   5.232  1.00  0.94           C  
ATOM  10346  C   ASP A 676     -26.457 -17.814   6.459  1.00  0.94           C  
ATOM  10347  O   ASP A 676     -26.080 -18.409   7.475  1.00  0.94           O  
ATOM  10348  CB  ASP A 676     -24.571 -16.620   5.267  1.00  0.94           C  
ATOM  10349  CG  ASP A 676     -23.590 -16.743   4.081  1.00  0.94           C  
ATOM  10350  OD1 ASP A 676     -23.005 -17.816   3.904  1.00  0.94           O  
ATOM  10351  OD2 ASP A 676     -23.410 -15.762   3.387  1.00  0.94           O  
ATOM  10352  H   ASP A 676     -26.683 -16.863   3.640  1.00  0.94           H  
ATOM  10353  HA  ASP A 676     -24.967 -18.685   5.245  1.00  0.94           H  
ATOM  10354 1HB  ASP A 676     -25.112 -15.673   5.198  1.00  0.94           H  
ATOM  10355 2HB  ASP A 676     -24.018 -16.627   6.204  1.00  0.94           H  
ATOM  10356  N   ARG A 677     -27.642 -17.197   6.378  1.00  0.88           N  
ATOM  10357  CA  ARG A 677     -28.530 -17.236   7.543  1.00  0.88           C  
ATOM  10358  C   ARG A 677     -29.972 -17.534   7.167  1.00  0.88           C  
ATOM  10359  O   ARG A 677     -30.429 -17.242   6.059  1.00  0.88           O  
ATOM  10360  CB  ARG A 677     -28.526 -15.941   8.352  1.00  0.88           C  
ATOM  10361  CG  ARG A 677     -27.203 -15.528   8.970  1.00  0.88           C  
ATOM  10362  CD  ARG A 677     -26.799 -16.418  10.083  1.00  0.88           C  
ATOM  10363  NE  ARG A 677     -25.582 -15.951  10.713  1.00  0.88           N  
ATOM  10364  CZ  ARG A 677     -24.330 -16.277  10.320  1.00  0.88           C  
ATOM  10365  NH1 ARG A 677     -24.126 -17.090   9.299  1.00  0.88           N  
ATOM  10366  NH2 ARG A 677     -23.292 -15.773  10.971  1.00  0.88           N  
ATOM  10367  H   ARG A 677     -27.892 -16.693   5.527  1.00  0.88           H  
ATOM  10368  HA  ARG A 677     -28.194 -18.034   8.200  1.00  0.88           H  
ATOM  10369 1HB  ARG A 677     -28.908 -15.154   7.812  1.00  0.88           H  
ATOM  10370 2HB  ARG A 677     -29.213 -16.073   9.187  1.00  0.88           H  
ATOM  10371 1HG  ARG A 677     -26.421 -15.535   8.214  1.00  0.88           H  
ATOM  10372 2HG  ARG A 677     -27.305 -14.520   9.368  1.00  0.88           H  
ATOM  10373 1HD  ARG A 677     -27.588 -16.435  10.834  1.00  0.88           H  
ATOM  10374 2HD  ARG A 677     -26.630 -17.424   9.717  1.00  0.88           H  
ATOM  10375  HE  ARG A 677     -25.676 -15.325  11.499  1.00  0.88           H  
ATOM  10376 1HH1 ARG A 677     -24.915 -17.503   8.774  1.00  0.88           H  
ATOM  10377 2HH1 ARG A 677     -23.184 -17.322   9.026  1.00  0.88           H  
ATOM  10378 1HH2 ARG A 677     -23.439 -15.150  11.753  1.00  0.88           H  
ATOM  10379 2HH2 ARG A 677     -22.354 -16.011  10.685  1.00  0.88           H  
ATOM  10380  N   HIS A 678     -30.664 -18.120   8.128  1.00  0.83           N  
ATOM  10381  CA  HIS A 678     -32.081 -18.429   8.064  1.00  0.83           C  
ATOM  10382  C   HIS A 678     -32.809 -17.616   9.128  1.00  0.83           C  
ATOM  10383  O   HIS A 678     -32.419 -17.676  10.297  1.00  0.83           O  
ATOM  10384  CB  HIS A 678     -32.277 -19.911   8.405  1.00  0.83           C  
ATOM  10385  CG  HIS A 678     -31.706 -20.908   7.472  1.00  0.83           C  
ATOM  10386  ND1 HIS A 678     -32.499 -21.767   6.763  1.00  0.83           N  
ATOM  10387  CD2 HIS A 678     -30.427 -21.191   7.112  1.00  0.83           C  
ATOM  10388  CE1 HIS A 678     -31.749 -22.559   6.040  1.00  0.83           C  
ATOM  10389  NE2 HIS A 678     -30.483 -22.228   6.216  1.00  0.83           N  
ATOM  10390  H   HIS A 678     -30.180 -18.350   8.985  1.00  0.83           H  
ATOM  10391  HA  HIS A 678     -32.497 -18.196   7.082  1.00  0.83           H  
ATOM  10392 1HB  HIS A 678     -31.852 -20.103   9.389  1.00  0.83           H  
ATOM  10393 2HB  HIS A 678     -33.318 -20.119   8.473  1.00  0.83           H  
ATOM  10394  HD2 HIS A 678     -29.522 -20.695   7.467  1.00  0.83           H  
ATOM  10395  HE1 HIS A 678     -32.121 -23.341   5.414  1.00  0.83           H  
ATOM  10396  HE2 HIS A 678     -29.665 -22.668   5.750  1.00  0.83           H  
ATOM  10397  N   ILE A 679     -33.857 -16.886   8.756  1.00  0.78           N  
ATOM  10398  CA  ILE A 679     -34.600 -16.145   9.771  1.00  0.78           C  
ATOM  10399  C   ILE A 679     -36.070 -16.521   9.792  1.00  0.78           C  
ATOM  10400  O   ILE A 679     -36.775 -16.422   8.778  1.00  0.78           O  
ATOM  10401  CB  ILE A 679     -34.484 -14.604   9.625  1.00  0.78           C  
ATOM  10402  CG1 ILE A 679     -33.017 -14.142   9.725  1.00  0.78           C  
ATOM  10403  CG2 ILE A 679     -35.306 -13.925  10.733  1.00  0.78           C  
ATOM  10404  CD1 ILE A 679     -32.844 -12.649   9.459  1.00  0.78           C  
ATOM  10405  H   ILE A 679     -34.133 -16.847   7.773  1.00  0.78           H  
ATOM  10406  HA  ILE A 679     -34.194 -16.399  10.748  1.00  0.78           H  
ATOM  10407  HB  ILE A 679     -34.861 -14.293   8.646  1.00  0.78           H  
ATOM  10408 1HG1 ILE A 679     -32.628 -14.375  10.716  1.00  0.78           H  
ATOM  10409 2HG1 ILE A 679     -32.431 -14.688   8.991  1.00  0.78           H  
ATOM  10410 1HG2 ILE A 679     -35.219 -12.859  10.647  1.00  0.78           H  
ATOM  10411 2HG2 ILE A 679     -36.352 -14.209  10.653  1.00  0.78           H  
ATOM  10412 3HG2 ILE A 679     -34.925 -14.229  11.706  1.00  0.78           H  
ATOM  10413 1HD1 ILE A 679     -31.788 -12.375   9.520  1.00  0.78           H  
ATOM  10414 2HD1 ILE A 679     -33.222 -12.419   8.471  1.00  0.78           H  
ATOM  10415 3HD1 ILE A 679     -33.404 -12.080  10.197  1.00  0.78           H  
ATOM  10416  N   TYR A 680     -36.535 -16.932  10.962  1.00  0.74           N  
ATOM  10417  CA  TYR A 680     -37.935 -17.263  11.134  1.00  0.74           C  
ATOM  10418  C   TYR A 680     -38.714 -16.013  11.453  1.00  0.74           C  
ATOM  10419  O   TYR A 680     -38.433 -15.332  12.443  1.00  0.74           O  
ATOM  10420  CB  TYR A 680     -38.145 -18.289  12.236  1.00  0.74           C  
ATOM  10421  CG  TYR A 680     -39.595 -18.528  12.530  1.00  0.74           C  
ATOM  10422  CD1 TYR A 680     -40.517 -18.710  11.513  1.00  0.74           C  
ATOM  10423  CD2 TYR A 680     -40.004 -18.553  13.834  1.00  0.74           C  
ATOM  10424  CE1 TYR A 680     -41.839 -18.889  11.824  1.00  0.74           C  
ATOM  10425  CE2 TYR A 680     -41.313 -18.745  14.137  1.00  0.74           C  
ATOM  10426  CZ  TYR A 680     -42.238 -18.909  13.140  1.00  0.74           C  
ATOM  10427  OH  TYR A 680     -43.563 -19.092  13.451  1.00  0.74           O  
ATOM  10428  H   TYR A 680     -35.903 -17.004  11.749  1.00  0.74           H  
ATOM  10429  HA  TYR A 680     -38.324 -17.665  10.196  1.00  0.74           H  
ATOM  10430 1HB  TYR A 680     -37.697 -19.219  11.980  1.00  0.74           H  
ATOM  10431 2HB  TYR A 680     -37.668 -17.943  13.148  1.00  0.74           H  
ATOM  10432  HD1 TYR A 680     -40.197 -18.688  10.474  1.00  0.74           H  
ATOM  10433  HD2 TYR A 680     -39.277 -18.413  14.633  1.00  0.74           H  
ATOM  10434  HE1 TYR A 680     -42.564 -19.010  11.044  1.00  0.74           H  
ATOM  10435  HE2 TYR A 680     -41.618 -18.756  15.176  1.00  0.74           H  
ATOM  10436  HH  TYR A 680     -43.635 -19.337  14.408  1.00  0.74           H  
ATOM  10437  N   VAL A 681     -39.664 -15.702  10.599  1.00  0.71           N  
ATOM  10438  CA  VAL A 681     -40.478 -14.525  10.748  1.00  0.71           C  
ATOM  10439  C   VAL A 681     -41.899 -14.999  11.049  1.00  0.71           C  
ATOM  10440  O   VAL A 681     -42.654 -15.334  10.138  1.00  0.71           O  
ATOM  10441  CB  VAL A 681     -40.441 -13.737   9.425  1.00  0.71           C  
ATOM  10442  CG1 VAL A 681     -41.209 -12.471   9.565  1.00  0.71           C  
ATOM  10443  CG2 VAL A 681     -38.991 -13.499   9.005  1.00  0.71           C  
ATOM  10444  H   VAL A 681     -39.827 -16.313   9.805  1.00  0.71           H  
ATOM  10445  HA  VAL A 681     -40.106 -13.913  11.570  1.00  0.71           H  
ATOM  10446  HB  VAL A 681     -40.940 -14.322   8.655  1.00  0.71           H  
ATOM  10447 1HG1 VAL A 681     -41.204 -11.931   8.619  1.00  0.71           H  
ATOM  10448 2HG1 VAL A 681     -42.224 -12.696   9.850  1.00  0.71           H  
ATOM  10449 3HG1 VAL A 681     -40.754 -11.857  10.327  1.00  0.71           H  
ATOM  10450 1HG2 VAL A 681     -38.967 -12.955   8.065  1.00  0.71           H  
ATOM  10451 2HG2 VAL A 681     -38.491 -12.923   9.777  1.00  0.71           H  
ATOM  10452 3HG2 VAL A 681     -38.485 -14.455   8.881  1.00  0.71           H  
ATOM  10453  N   GLY A 682     -42.264 -15.042  12.323  1.00  0.68           N  
ATOM  10454  CA  GLY A 682     -43.565 -15.582  12.692  1.00  0.68           C  
ATOM  10455  C   GLY A 682     -44.608 -14.479  12.633  1.00  0.68           C  
ATOM  10456  O   GLY A 682     -44.287 -13.360  12.233  1.00  0.68           O  
ATOM  10457  H   GLY A 682     -41.617 -14.731  13.035  1.00  0.68           H  
ATOM  10458 1HA  GLY A 682     -43.833 -16.396  12.022  1.00  0.68           H  
ATOM  10459 2HA  GLY A 682     -43.497 -15.992  13.698  1.00  0.68           H  
ATOM  10460  N   PRO A 683     -45.857 -14.752  13.022  1.00  0.66           N  
ATOM  10461  CA  PRO A 683     -46.932 -13.796  13.042  1.00  0.66           C  
ATOM  10462  C   PRO A 683     -46.611 -12.818  14.157  1.00  0.66           C  
ATOM  10463  O   PRO A 683     -45.961 -13.206  15.130  1.00  0.66           O  
ATOM  10464  CB  PRO A 683     -48.164 -14.663  13.309  1.00  0.66           C  
ATOM  10465  CG  PRO A 683     -47.627 -15.867  14.058  1.00  0.66           C  
ATOM  10466  CD  PRO A 683     -46.210 -16.088  13.515  1.00  0.66           C  
ATOM  10467  HA  PRO A 683     -46.978 -13.311  12.061  1.00  0.66           H  
ATOM  10468 1HB  PRO A 683     -48.905 -14.086  13.892  1.00  0.66           H  
ATOM  10469 2HB  PRO A 683     -48.644 -14.923  12.366  1.00  0.66           H  
ATOM  10470 1HG  PRO A 683     -47.638 -15.668  15.141  1.00  0.66           H  
ATOM  10471 2HG  PRO A 683     -48.291 -16.727  13.889  1.00  0.66           H  
ATOM  10472 1HD  PRO A 683     -45.566 -16.390  14.348  1.00  0.66           H  
ATOM  10473 2HD  PRO A 683     -46.193 -16.812  12.710  1.00  0.66           H  
ATOM  10474  N   PRO A 684     -47.048 -11.568  14.074  1.00  0.66           N  
ATOM  10475  CA  PRO A 684     -46.845 -10.571  15.105  1.00  0.66           C  
ATOM  10476  C   PRO A 684     -47.660 -10.853  16.380  1.00  0.66           C  
ATOM  10477  O   PRO A 684     -48.787 -11.346  16.305  1.00  0.66           O  
ATOM  10478  CB  PRO A 684     -47.329  -9.312  14.369  1.00  0.66           C  
ATOM  10479  CG  PRO A 684     -48.291  -9.820  13.291  1.00  0.66           C  
ATOM  10480  CD  PRO A 684     -47.750 -11.124  12.872  1.00  0.66           C  
ATOM  10481  HA  PRO A 684     -45.778 -10.509  15.338  1.00  0.66           H  
ATOM  10482 1HB  PRO A 684     -47.814  -8.641  15.069  1.00  0.66           H  
ATOM  10483 2HB  PRO A 684     -46.470  -8.766  13.947  1.00  0.66           H  
ATOM  10484 1HG  PRO A 684     -49.299  -9.960  13.684  1.00  0.66           H  
ATOM  10485 2HG  PRO A 684     -48.371  -9.096  12.473  1.00  0.66           H  
ATOM  10486 1HD  PRO A 684     -48.594 -11.794  12.634  1.00  0.66           H  
ATOM  10487 2HD  PRO A 684     -47.050 -11.008  12.028  1.00  0.66           H  
ATOM  10488  N   ASP A 685     -47.070 -10.481  17.537  1.00  0.65           N  
ATOM  10489  CA  ASP A 685     -47.679 -10.549  18.876  1.00  0.65           C  
ATOM  10490  C   ASP A 685     -48.519  -9.293  19.110  1.00  0.65           C  
ATOM  10491  O   ASP A 685     -48.622  -8.480  18.202  1.00  0.65           O  
ATOM  10492  CB  ASP A 685     -46.594 -10.734  19.954  1.00  0.65           C  
ATOM  10493  CG  ASP A 685     -45.656  -9.529  20.146  1.00  0.65           C  
ATOM  10494  OD1 ASP A 685     -46.007  -8.445  19.711  1.00  0.65           O  
ATOM  10495  OD2 ASP A 685     -44.607  -9.704  20.727  1.00  0.65           O  
ATOM  10496  H   ASP A 685     -46.130 -10.120  17.481  1.00  0.65           H  
ATOM  10497  HA  ASP A 685     -48.334 -11.417  18.920  1.00  0.65           H  
ATOM  10498 1HB  ASP A 685     -47.068 -10.962  20.908  1.00  0.65           H  
ATOM  10499 2HB  ASP A 685     -45.981 -11.599  19.690  1.00  0.65           H  
ATOM  10500  N   VAL A 686     -49.074  -9.082  20.310  1.00  0.65           N  
ATOM  10501  CA  VAL A 686     -49.954  -7.919  20.489  1.00  0.65           C  
ATOM  10502  C   VAL A 686     -49.287  -6.583  20.232  1.00  0.65           C  
ATOM  10503  O   VAL A 686     -49.876  -5.716  19.580  1.00  0.65           O  
ATOM  10504  CB  VAL A 686     -50.500  -7.852  21.920  1.00  0.65           C  
ATOM  10505  CG1 VAL A 686     -51.210  -6.525  22.126  1.00  0.65           C  
ATOM  10506  CG2 VAL A 686     -51.458  -8.967  22.152  1.00  0.65           C  
ATOM  10507  H   VAL A 686     -48.941  -9.740  21.062  1.00  0.65           H  
ATOM  10508  HA  VAL A 686     -50.791  -8.022  19.805  1.00  0.65           H  
ATOM  10509  HB  VAL A 686     -49.674  -7.912  22.628  1.00  0.65           H  
ATOM  10510 1HG1 VAL A 686     -51.598  -6.476  23.146  1.00  0.65           H  
ATOM  10511 2HG1 VAL A 686     -50.520  -5.699  21.963  1.00  0.65           H  
ATOM  10512 3HG1 VAL A 686     -52.042  -6.449  21.430  1.00  0.65           H  
ATOM  10513 1HG2 VAL A 686     -51.850  -8.905  23.170  1.00  0.65           H  
ATOM  10514 2HG2 VAL A 686     -52.271  -8.869  21.457  1.00  0.65           H  
ATOM  10515 3HG2 VAL A 686     -50.961  -9.925  22.007  1.00  0.65           H  
ATOM  10516  N   ASN A 687     -48.083  -6.382  20.753  1.00  0.64           N  
ATOM  10517  CA  ASN A 687     -47.434  -5.102  20.560  1.00  0.64           C  
ATOM  10518  C   ASN A 687     -47.100  -4.922  19.092  1.00  0.64           C  
ATOM  10519  O   ASN A 687     -47.272  -3.844  18.531  1.00  0.64           O  
ATOM  10520  CB  ASN A 687     -46.193  -5.016  21.417  1.00  0.64           C  
ATOM  10521  CG  ASN A 687     -46.521  -4.865  22.876  1.00  0.64           C  
ATOM  10522  OD1 ASN A 687     -47.619  -4.429  23.248  1.00  0.64           O  
ATOM  10523  ND2 ASN A 687     -45.587  -5.228  23.718  1.00  0.64           N  
ATOM  10524  H   ASN A 687     -47.613  -7.129  21.249  1.00  0.64           H  
ATOM  10525  HA  ASN A 687     -48.127  -4.310  20.842  1.00  0.64           H  
ATOM  10526 1HB  ASN A 687     -45.595  -5.923  21.277  1.00  0.64           H  
ATOM  10527 2HB  ASN A 687     -45.586  -4.169  21.096  1.00  0.64           H  
ATOM  10528 1HD2 ASN A 687     -45.744  -5.155  24.704  1.00  0.64           H  
ATOM  10529 2HD2 ASN A 687     -44.717  -5.583  23.374  1.00  0.64           H  
ATOM  10530  N   ALA A 688     -46.663  -5.999  18.452  1.00  0.64           N  
ATOM  10531  CA  ALA A 688     -46.338  -5.953  17.041  1.00  0.64           C  
ATOM  10532  C   ALA A 688     -47.561  -5.639  16.192  1.00  0.64           C  
ATOM  10533  O   ALA A 688     -47.494  -4.828  15.270  1.00  0.64           O  
ATOM  10534  CB  ALA A 688     -45.773  -7.282  16.631  1.00  0.64           C  
ATOM  10535  H   ALA A 688     -46.536  -6.881  18.964  1.00  0.64           H  
ATOM  10536  HA  ALA A 688     -45.604  -5.164  16.878  1.00  0.64           H  
ATOM  10537 1HB  ALA A 688     -45.539  -7.273  15.586  1.00  0.64           H  
ATOM  10538 2HB  ALA A 688     -44.885  -7.506  17.223  1.00  0.64           H  
ATOM  10539 3HB  ALA A 688     -46.515  -8.013  16.825  1.00  0.64           H  
ATOM  10540  N   ARG A 689     -48.698  -6.257  16.519  1.00  0.64           N  
ATOM  10541  CA  ARG A 689     -49.927  -6.033  15.775  1.00  0.64           C  
ATOM  10542  C   ARG A 689     -50.374  -4.612  15.986  1.00  0.64           C  
ATOM  10543  O   ARG A 689     -50.847  -3.969  15.054  1.00  0.64           O  
ATOM  10544  CB  ARG A 689     -50.997  -7.027  16.168  1.00  0.64           C  
ATOM  10545  CG  ARG A 689     -50.664  -8.422  15.693  1.00  0.64           C  
ATOM  10546  CD  ARG A 689     -51.751  -9.340  15.774  1.00  0.64           C  
ATOM  10547  NE  ARG A 689     -52.275  -9.442  17.112  1.00  0.64           N  
ATOM  10548  CZ  ARG A 689     -51.880 -10.289  18.086  1.00  0.64           C  
ATOM  10549  NH1 ARG A 689     -50.917 -11.161  17.930  1.00  0.64           N  
ATOM  10550  NH2 ARG A 689     -52.514 -10.269  19.220  1.00  0.64           N  
ATOM  10551  H   ARG A 689     -48.702  -6.923  17.288  1.00  0.64           H  
ATOM  10552  HA  ARG A 689     -49.716  -6.173  14.715  1.00  0.64           H  
ATOM  10553 1HB  ARG A 689     -51.094  -7.056  17.255  1.00  0.64           H  
ATOM  10554 2HB  ARG A 689     -51.965  -6.735  15.751  1.00  0.64           H  
ATOM  10555 1HG  ARG A 689     -50.391  -8.338  14.660  1.00  0.64           H  
ATOM  10556 2HG  ARG A 689     -49.854  -8.836  16.245  1.00  0.64           H  
ATOM  10557 1HD  ARG A 689     -52.542  -9.039  15.105  1.00  0.64           H  
ATOM  10558 2HD  ARG A 689     -51.397 -10.329  15.476  1.00  0.64           H  
ATOM  10559  HE  ARG A 689     -53.068  -8.840  17.317  1.00  0.64           H  
ATOM  10560 1HH1 ARG A 689     -50.374 -11.220  17.069  1.00  0.64           H  
ATOM  10561 2HH1 ARG A 689     -50.692 -11.792  18.697  1.00  0.64           H  
ATOM  10562 1HH2 ARG A 689     -53.277  -9.588  19.341  1.00  0.64           H  
ATOM  10563 2HH2 ARG A 689     -52.270 -10.970  19.938  1.00  0.64           H  
ATOM  10564  N   LEU A 690     -50.187  -4.103  17.203  1.00  0.64           N  
ATOM  10565  CA  LEU A 690     -50.507  -2.722  17.495  1.00  0.64           C  
ATOM  10566  C   LEU A 690     -49.669  -1.821  16.614  1.00  0.64           C  
ATOM  10567  O   LEU A 690     -50.188  -0.874  16.032  1.00  0.64           O  
ATOM  10568  CB  LEU A 690     -50.260  -2.388  18.954  1.00  0.64           C  
ATOM  10569  CG  LEU A 690     -50.522  -0.965  19.306  1.00  0.64           C  
ATOM  10570  CD1 LEU A 690     -51.967  -0.657  19.031  1.00  0.64           C  
ATOM  10571  CD2 LEU A 690     -50.177  -0.757  20.740  1.00  0.64           C  
ATOM  10572  H   LEU A 690     -49.824  -4.690  17.955  1.00  0.64           H  
ATOM  10573  HA  LEU A 690     -51.556  -2.553  17.269  1.00  0.64           H  
ATOM  10574 1HB  LEU A 690     -50.890  -3.023  19.577  1.00  0.64           H  
ATOM  10575 2HB  LEU A 690     -49.230  -2.594  19.194  1.00  0.64           H  
ATOM  10576  HG  LEU A 690     -49.911  -0.316  18.688  1.00  0.64           H  
ATOM  10577 1HD1 LEU A 690     -52.182   0.378  19.286  1.00  0.64           H  
ATOM  10578 2HD1 LEU A 690     -52.186  -0.826  17.978  1.00  0.64           H  
ATOM  10579 3HD1 LEU A 690     -52.566  -1.306  19.623  1.00  0.64           H  
ATOM  10580 1HD2 LEU A 690     -50.367   0.282  21.010  1.00  0.64           H  
ATOM  10581 2HD2 LEU A 690     -50.789  -1.416  21.350  1.00  0.64           H  
ATOM  10582 3HD2 LEU A 690     -49.125  -0.990  20.900  1.00  0.64           H  
ATOM  10583  N   GLU A 691     -48.364  -2.095  16.513  1.00  0.65           N  
ATOM  10584  CA  GLU A 691     -47.515  -1.269  15.668  1.00  0.65           C  
ATOM  10585  C   GLU A 691     -47.994  -1.332  14.219  1.00  0.65           C  
ATOM  10586  O   GLU A 691     -48.046  -0.301  13.543  1.00  0.65           O  
ATOM  10587  CB  GLU A 691     -46.041  -1.674  15.803  1.00  0.65           C  
ATOM  10588  CG  GLU A 691     -45.431  -1.286  17.161  1.00  0.65           C  
ATOM  10589  CD  GLU A 691     -44.007  -1.744  17.382  1.00  0.65           C  
ATOM  10590  OE1 GLU A 691     -43.485  -2.496  16.589  1.00  0.65           O  
ATOM  10591  OE2 GLU A 691     -43.432  -1.326  18.361  1.00  0.65           O  
ATOM  10592  H   GLU A 691     -47.968  -2.873  17.041  1.00  0.65           H  
ATOM  10593  HA  GLU A 691     -47.601  -0.240  16.004  1.00  0.65           H  
ATOM  10594 1HB  GLU A 691     -45.948  -2.754  15.689  1.00  0.65           H  
ATOM  10595 2HB  GLU A 691     -45.457  -1.204  15.016  1.00  0.65           H  
ATOM  10596 1HG  GLU A 691     -45.463  -0.201  17.250  1.00  0.65           H  
ATOM  10597 2HG  GLU A 691     -46.059  -1.696  17.947  1.00  0.65           H  
ATOM  10598  N   ILE A 692     -48.434  -2.503  13.755  1.00  0.66           N  
ATOM  10599  CA  ILE A 692     -48.967  -2.579  12.406  1.00  0.66           C  
ATOM  10600  C   ILE A 692     -50.242  -1.751  12.306  1.00  0.66           C  
ATOM  10601  O   ILE A 692     -50.416  -1.025  11.339  1.00  0.66           O  
ATOM  10602  CB  ILE A 692     -49.237  -4.016  11.943  1.00  0.66           C  
ATOM  10603  CG1 ILE A 692     -47.920  -4.821  11.867  1.00  0.66           C  
ATOM  10604  CG2 ILE A 692     -49.933  -3.983  10.588  1.00  0.66           C  
ATOM  10605  CD1 ILE A 692     -46.901  -4.242  10.910  1.00  0.66           C  
ATOM  10606  H   ILE A 692     -48.364  -3.341  14.339  1.00  0.66           H  
ATOM  10607  HA  ILE A 692     -48.227  -2.143  11.726  1.00  0.66           H  
ATOM  10608  HB  ILE A 692     -49.870  -4.510  12.666  1.00  0.66           H  
ATOM  10609 1HG1 ILE A 692     -47.473  -4.852  12.853  1.00  0.66           H  
ATOM  10610 2HG1 ILE A 692     -48.149  -5.841  11.560  1.00  0.66           H  
ATOM  10611 1HG2 ILE A 692     -50.138  -4.994  10.259  1.00  0.66           H  
ATOM  10612 2HG2 ILE A 692     -50.867  -3.428  10.666  1.00  0.66           H  
ATOM  10613 3HG2 ILE A 692     -49.289  -3.494   9.862  1.00  0.66           H  
ATOM  10614 1HD1 ILE A 692     -46.005  -4.864  10.918  1.00  0.66           H  
ATOM  10615 2HD1 ILE A 692     -47.318  -4.218   9.899  1.00  0.66           H  
ATOM  10616 3HD1 ILE A 692     -46.652  -3.230  11.222  1.00  0.66           H  
ATOM  10617  N   LEU A 693     -51.123  -1.817  13.319  1.00  0.68           N  
ATOM  10618  CA  LEU A 693     -52.345  -1.018  13.285  1.00  0.68           C  
ATOM  10619  C   LEU A 693     -52.030   0.484  13.257  1.00  0.68           C  
ATOM  10620  O   LEU A 693     -52.636   1.273  12.523  1.00  0.68           O  
ATOM  10621  CB  LEU A 693     -53.250  -1.326  14.478  1.00  0.68           C  
ATOM  10622  CG  LEU A 693     -53.957  -2.670  14.467  1.00  0.68           C  
ATOM  10623  CD1 LEU A 693     -54.614  -2.919  15.797  1.00  0.68           C  
ATOM  10624  CD2 LEU A 693     -55.018  -2.657  13.337  1.00  0.68           C  
ATOM  10625  H   LEU A 693     -50.945  -2.437  14.098  1.00  0.68           H  
ATOM  10626  HA  LEU A 693     -52.891  -1.310  12.430  1.00  0.68           H  
ATOM  10627 1HB  LEU A 693     -52.665  -1.257  15.387  1.00  0.68           H  
ATOM  10628 2HB  LEU A 693     -54.007  -0.581  14.504  1.00  0.68           H  
ATOM  10629  HG  LEU A 693     -53.234  -3.456  14.309  1.00  0.68           H  
ATOM  10630 1HD1 LEU A 693     -55.105  -3.885  15.783  1.00  0.68           H  
ATOM  10631 2HD1 LEU A 693     -53.862  -2.911  16.573  1.00  0.68           H  
ATOM  10632 3HD1 LEU A 693     -55.341  -2.150  15.997  1.00  0.68           H  
ATOM  10633 1HD2 LEU A 693     -55.545  -3.612  13.306  1.00  0.68           H  
ATOM  10634 2HD2 LEU A 693     -55.732  -1.864  13.505  1.00  0.68           H  
ATOM  10635 3HD2 LEU A 693     -54.519  -2.492  12.390  1.00  0.68           H  
ATOM  10636  N   LYS A 694     -51.052   0.891  14.047  1.00  0.72           N  
ATOM  10637  CA  LYS A 694     -50.653   2.282  14.096  1.00  0.72           C  
ATOM  10638  C   LYS A 694     -50.091   2.754  12.753  1.00  0.72           C  
ATOM  10639  O   LYS A 694     -50.315   3.895  12.350  1.00  0.72           O  
ATOM  10640  CB  LYS A 694     -49.654   2.494  15.230  1.00  0.72           C  
ATOM  10641  CG  LYS A 694     -50.291   2.414  16.632  1.00  0.72           C  
ATOM  10642  CD  LYS A 694     -49.238   2.408  17.736  1.00  0.72           C  
ATOM  10643  CE  LYS A 694     -48.510   3.744  17.833  1.00  0.72           C  
ATOM  10644  NZ  LYS A 694     -47.537   3.767  18.966  1.00  0.72           N  
ATOM  10645  H   LYS A 694     -50.587   0.215  14.648  1.00  0.72           H  
ATOM  10646  HA  LYS A 694     -51.540   2.882  14.312  1.00  0.72           H  
ATOM  10647 1HB  LYS A 694     -48.878   1.731  15.168  1.00  0.72           H  
ATOM  10648 2HB  LYS A 694     -49.173   3.463  15.120  1.00  0.72           H  
ATOM  10649 1HG  LYS A 694     -50.960   3.260  16.775  1.00  0.72           H  
ATOM  10650 2HG  LYS A 694     -50.876   1.497  16.702  1.00  0.72           H  
ATOM  10651 1HD  LYS A 694     -49.724   2.198  18.690  1.00  0.72           H  
ATOM  10652 2HD  LYS A 694     -48.514   1.616  17.537  1.00  0.72           H  
ATOM  10653 1HE  LYS A 694     -47.975   3.925  16.903  1.00  0.72           H  
ATOM  10654 2HE  LYS A 694     -49.242   4.538  17.982  1.00  0.72           H  
ATOM  10655 1HZ  LYS A 694     -47.077   4.666  18.997  1.00  0.72           H  
ATOM  10656 2HZ  LYS A 694     -48.027   3.610  19.836  1.00  0.72           H  
ATOM  10657 3HZ  LYS A 694     -46.847   3.041  18.834  1.00  0.72           H  
ATOM  10658  N   LYS A 695     -49.380   1.880  12.035  1.00  0.76           N  
ATOM  10659  CA  LYS A 695     -48.820   2.298  10.756  1.00  0.76           C  
ATOM  10660  C   LYS A 695     -49.812   2.165   9.599  1.00  0.76           C  
ATOM  10661  O   LYS A 695     -49.896   3.050   8.762  1.00  0.76           O  
ATOM  10662  CB  LYS A 695     -47.544   1.512  10.459  1.00  0.76           C  
ATOM  10663  CG  LYS A 695     -46.424   1.765  11.478  1.00  0.76           C  
ATOM  10664  CD  LYS A 695     -46.000   3.223  11.509  1.00  0.76           C  
ATOM  10665  CE  LYS A 695     -44.926   3.459  12.570  1.00  0.76           C  
ATOM  10666  NZ  LYS A 695     -44.497   4.881  12.614  1.00  0.76           N  
ATOM  10667  H   LYS A 695     -49.188   0.947  12.406  1.00  0.76           H  
ATOM  10668  HA  LYS A 695     -48.550   3.349  10.835  1.00  0.76           H  
ATOM  10669 1HB  LYS A 695     -47.771   0.441  10.473  1.00  0.76           H  
ATOM  10670 2HB  LYS A 695     -47.171   1.762   9.466  1.00  0.76           H  
ATOM  10671 1HG  LYS A 695     -46.760   1.484  12.468  1.00  0.76           H  
ATOM  10672 2HG  LYS A 695     -45.555   1.153  11.218  1.00  0.76           H  
ATOM  10673 1HD  LYS A 695     -45.598   3.503  10.533  1.00  0.76           H  
ATOM  10674 2HD  LYS A 695     -46.864   3.851  11.727  1.00  0.76           H  
ATOM  10675 1HE  LYS A 695     -45.325   3.182  13.543  1.00  0.76           H  
ATOM  10676 2HE  LYS A 695     -44.065   2.835  12.359  1.00  0.76           H  
ATOM  10677 1HZ  LYS A 695     -43.792   5.000  13.326  1.00  0.76           H  
ATOM  10678 2HZ  LYS A 695     -44.116   5.139  11.714  1.00  0.76           H  
ATOM  10679 3HZ  LYS A 695     -45.290   5.465  12.824  1.00  0.76           H  
ATOM  10680  N   CYS A 696     -50.621   1.112   9.575  1.00  0.81           N  
ATOM  10681  CA  CYS A 696     -51.561   0.920   8.472  1.00  0.81           C  
ATOM  10682  C   CYS A 696     -52.652   1.998   8.473  1.00  0.81           C  
ATOM  10683  O   CYS A 696     -53.177   2.355   7.430  1.00  0.81           O  
ATOM  10684  CB  CYS A 696     -52.247  -0.423   8.601  1.00  0.81           C  
ATOM  10685  SG  CYS A 696     -53.282  -0.446  10.008  1.00  0.81           S  
ATOM  10686  H   CYS A 696     -50.564   0.410  10.295  1.00  0.81           H  
ATOM  10687  HA  CYS A 696     -51.020   0.966   7.534  1.00  0.81           H  
ATOM  10688 1HB  CYS A 696     -52.841  -0.635   7.715  1.00  0.81           H  
ATOM  10689 2HB  CYS A 696     -51.505  -1.202   8.715  1.00  0.81           H  
ATOM  10690  N   THR A 697     -52.922   2.560   9.652  1.00  0.86           N  
ATOM  10691  CA  THR A 697     -53.937   3.582   9.772  1.00  0.86           C  
ATOM  10692  C   THR A 697     -53.386   4.986   9.552  1.00  0.86           C  
ATOM  10693  O   THR A 697     -54.148   5.945   9.615  1.00  0.86           O  
ATOM  10694  CB  THR A 697     -54.665   3.535  11.139  1.00  0.86           C  
ATOM  10695  OG1 THR A 697     -53.723   3.696  12.197  1.00  0.86           O  
ATOM  10696  CG2 THR A 697     -55.449   2.250  11.344  1.00  0.86           C  
ATOM  10697  H   THR A 697     -52.483   2.208  10.503  1.00  0.86           H  
ATOM  10698  HA  THR A 697     -54.689   3.387   9.020  1.00  0.86           H  
ATOM  10699  HB  THR A 697     -55.357   4.359  11.172  1.00  0.86           H  
ATOM  10700  HG1 THR A 697     -53.154   2.894  12.241  1.00  0.86           H  
ATOM  10701 1HG2 THR A 697     -55.952   2.290  12.308  1.00  0.86           H  
ATOM  10702 2HG2 THR A 697     -56.184   2.144  10.548  1.00  0.86           H  
ATOM  10703 3HG2 THR A 697     -54.798   1.419  11.335  1.00  0.86           H  
ATOM  10704  N   LYS A 698     -52.081   5.136   9.266  1.00  0.90           N  
ATOM  10705  CA  LYS A 698     -51.486   6.469   9.090  1.00  0.90           C  
ATOM  10706  C   LYS A 698     -52.087   7.224   7.903  1.00  0.90           C  
ATOM  10707  O   LYS A 698     -51.995   8.448   7.823  1.00  0.90           O  
ATOM  10708  CB  LYS A 698     -49.965   6.387   8.886  1.00  0.90           C  
ATOM  10709  CG  LYS A 698     -49.505   5.816   7.522  1.00  0.90           C  
ATOM  10710  CD  LYS A 698     -47.976   5.671   7.463  1.00  0.90           C  
ATOM  10711  CE  LYS A 698     -47.507   5.101   6.117  1.00  0.90           C  
ATOM  10712  NZ  LYS A 698     -46.014   4.973   6.051  1.00  0.90           N  
ATOM  10713  H   LYS A 698     -51.474   4.318   9.185  1.00  0.90           H  
ATOM  10714  HA  LYS A 698     -51.687   7.051   9.992  1.00  0.90           H  
ATOM  10715 1HB  LYS A 698     -49.531   7.378   8.993  1.00  0.90           H  
ATOM  10716 2HB  LYS A 698     -49.534   5.751   9.666  1.00  0.90           H  
ATOM  10717 1HG  LYS A 698     -49.983   4.874   7.312  1.00  0.90           H  
ATOM  10718 2HG  LYS A 698     -49.800   6.512   6.742  1.00  0.90           H  
ATOM  10719 1HD  LYS A 698     -47.504   6.639   7.627  1.00  0.90           H  
ATOM  10720 2HD  LYS A 698     -47.658   4.988   8.257  1.00  0.90           H  
ATOM  10721 1HE  LYS A 698     -47.949   4.112   5.989  1.00  0.90           H  
ATOM  10722 2HE  LYS A 698     -47.847   5.747   5.311  1.00  0.90           H  
ATOM  10723 1HZ  LYS A 698     -45.710   4.572   5.169  1.00  0.90           H  
ATOM  10724 2HZ  LYS A 698     -45.576   5.867   6.159  1.00  0.90           H  
ATOM  10725 3HZ  LYS A 698     -45.663   4.351   6.795  1.00  0.90           H  
ATOM  10726  N   LYS A 699     -52.695   6.489   6.974  1.00  0.95           N  
ATOM  10727  CA  LYS A 699     -53.303   7.058   5.784  1.00  0.95           C  
ATOM  10728  C   LYS A 699     -54.768   7.428   5.996  1.00  0.95           C  
ATOM  10729  O   LYS A 699     -55.424   7.913   5.073  1.00  0.95           O  
ATOM  10730  CB  LYS A 699     -53.186   6.087   4.614  1.00  0.95           C  
ATOM  10731  CG  LYS A 699     -51.756   5.833   4.161  1.00  0.95           C  
ATOM  10732  CD  LYS A 699     -51.705   4.899   2.964  1.00  0.95           C  
ATOM  10733  CE  LYS A 699     -50.269   4.684   2.501  1.00  0.95           C  
ATOM  10734  NZ  LYS A 699     -50.192   3.765   1.335  1.00  0.95           N  
ATOM  10735  H   LYS A 699     -52.735   5.488   7.112  1.00  0.95           H  
ATOM  10736  HA  LYS A 699     -52.766   7.972   5.532  1.00  0.95           H  
ATOM  10737 1HB  LYS A 699     -53.628   5.130   4.893  1.00  0.95           H  
ATOM  10738 2HB  LYS A 699     -53.748   6.472   3.765  1.00  0.95           H  
ATOM  10739 1HG  LYS A 699     -51.285   6.781   3.900  1.00  0.95           H  
ATOM  10740 2HG  LYS A 699     -51.198   5.381   4.978  1.00  0.95           H  
ATOM  10741 1HD  LYS A 699     -52.141   3.936   3.239  1.00  0.95           H  
ATOM  10742 2HD  LYS A 699     -52.288   5.321   2.145  1.00  0.95           H  
ATOM  10743 1HE  LYS A 699     -49.837   5.644   2.225  1.00  0.95           H  
ATOM  10744 2HE  LYS A 699     -49.692   4.259   3.324  1.00  0.95           H  
ATOM  10745 1HZ  LYS A 699     -49.226   3.647   1.061  1.00  0.95           H  
ATOM  10746 2HZ  LYS A 699     -50.581   2.868   1.586  1.00  0.95           H  
ATOM  10747 3HZ  LYS A 699     -50.715   4.153   0.564  1.00  0.95           H  
ATOM  10748  N   PHE A 700     -55.294   7.177   7.194  1.00  1.01           N  
ATOM  10749  CA  PHE A 700     -56.695   7.442   7.453  1.00  1.01           C  
ATOM  10750  C   PHE A 700     -56.874   8.366   8.647  1.00  1.01           C  
ATOM  10751  O   PHE A 700     -56.160   8.280   9.649  1.00  1.01           O  
ATOM  10752  CB  PHE A 700     -57.420   6.125   7.729  1.00  1.01           C  
ATOM  10753  CG  PHE A 700     -57.346   5.146   6.581  1.00  1.01           C  
ATOM  10754  CD1 PHE A 700     -56.280   4.257   6.494  1.00  1.01           C  
ATOM  10755  CD2 PHE A 700     -58.306   5.117   5.587  1.00  1.01           C  
ATOM  10756  CE1 PHE A 700     -56.175   3.360   5.457  1.00  1.01           C  
ATOM  10757  CE2 PHE A 700     -58.201   4.219   4.536  1.00  1.01           C  
ATOM  10758  CZ  PHE A 700     -57.137   3.338   4.473  1.00  1.01           C  
ATOM  10759  H   PHE A 700     -54.722   6.792   7.945  1.00  1.01           H  
ATOM  10760  HA  PHE A 700     -57.137   7.921   6.579  1.00  1.01           H  
ATOM  10761 1HB  PHE A 700     -56.981   5.650   8.610  1.00  1.01           H  
ATOM  10762 2HB  PHE A 700     -58.463   6.325   7.950  1.00  1.01           H  
ATOM  10763  HD1 PHE A 700     -55.520   4.280   7.255  1.00  1.01           H  
ATOM  10764  HD2 PHE A 700     -59.148   5.811   5.632  1.00  1.01           H  
ATOM  10765  HE1 PHE A 700     -55.324   2.675   5.417  1.00  1.01           H  
ATOM  10766  HE2 PHE A 700     -58.963   4.203   3.756  1.00  1.01           H  
ATOM  10767  HZ  PHE A 700     -57.059   2.633   3.646  1.00  1.01           H  
ATOM  10768  N   ASN A 701     -57.908   9.187   8.614  1.00  1.09           N  
ATOM  10769  CA  ASN A 701     -58.173  10.069   9.742  1.00  1.09           C  
ATOM  10770  C   ASN A 701     -58.914   9.317  10.841  1.00  1.09           C  
ATOM  10771  O   ASN A 701     -60.117   9.483  11.052  1.00  1.09           O  
ATOM  10772  CB  ASN A 701     -58.922  11.293   9.289  1.00  1.09           C  
ATOM  10773  CG  ASN A 701     -58.098  12.178   8.379  1.00  1.09           C  
ATOM  10774  OD1 ASN A 701     -56.904  12.420   8.615  1.00  1.09           O  
ATOM  10775  ND2 ASN A 701     -58.722  12.652   7.330  1.00  1.09           N  
ATOM  10776  H   ASN A 701     -58.495   9.232   7.792  1.00  1.09           H  
ATOM  10777  HA  ASN A 701     -57.219  10.393  10.164  1.00  1.09           H  
ATOM  10778 1HB  ASN A 701     -59.779  10.978   8.761  1.00  1.09           H  
ATOM  10779 2HB  ASN A 701     -59.260  11.865  10.150  1.00  1.09           H  
ATOM  10780 1HD2 ASN A 701     -58.242  13.239   6.679  1.00  1.09           H  
ATOM  10781 2HD2 ASN A 701     -59.701  12.407   7.182  1.00  1.09           H  
ATOM  10782  N   THR A 702     -58.171   8.445  11.503  1.00  1.20           N  
ATOM  10783  CA  THR A 702     -58.697   7.603  12.560  1.00  1.20           C  
ATOM  10784  C   THR A 702     -59.270   8.456  13.671  1.00  1.20           C  
ATOM  10785  O   THR A 702     -58.589   9.335  14.211  1.00  1.20           O  
ATOM  10786  CB  THR A 702     -57.569   6.706  13.123  1.00  1.20           C  
ATOM  10787  OG1 THR A 702     -57.044   5.901  12.068  1.00  1.20           O  
ATOM  10788  CG2 THR A 702     -58.052   5.824  14.264  1.00  1.20           C  
ATOM  10789  H   THR A 702     -57.192   8.372  11.220  1.00  1.20           H  
ATOM  10790  HA  THR A 702     -59.496   6.978  12.156  1.00  1.20           H  
ATOM  10791  HB  THR A 702     -56.766   7.345  13.500  1.00  1.20           H  
ATOM  10792  HG1 THR A 702     -56.557   6.472  11.443  1.00  1.20           H  
ATOM  10793 1HG2 THR A 702     -57.225   5.216  14.633  1.00  1.20           H  
ATOM  10794 2HG2 THR A 702     -58.430   6.445  15.074  1.00  1.20           H  
ATOM  10795 3HG2 THR A 702     -58.833   5.189  13.915  1.00  1.20           H  
ATOM  10796  N   GLU A 703     -60.498   8.177  14.077  1.00  1.30           N  
ATOM  10797  CA  GLU A 703     -61.076   8.958  15.153  1.00  1.30           C  
ATOM  10798  C   GLU A 703     -60.547   8.404  16.463  1.00  1.30           C  
ATOM  10799  O   GLU A 703     -61.245   7.697  17.188  1.00  1.30           O  
ATOM  10800  CB  GLU A 703     -62.606   8.917  15.095  1.00  1.30           C  
ATOM  10801  CG  GLU A 703     -63.292   9.868  16.055  1.00  1.30           C  
ATOM  10802  CD  GLU A 703     -64.804   9.881  15.924  1.00  1.30           C  
ATOM  10803  OE1 GLU A 703     -65.424   8.901  16.251  1.00  1.30           O  
ATOM  10804  OE2 GLU A 703     -65.335  10.883  15.468  1.00  1.30           O  
ATOM  10805  H   GLU A 703     -61.047   7.460  13.606  1.00  1.30           H  
ATOM  10806  HA  GLU A 703     -60.751   9.995  15.055  1.00  1.30           H  
ATOM  10807 1HB  GLU A 703     -62.941   9.145  14.080  1.00  1.30           H  
ATOM  10808 2HB  GLU A 703     -62.944   7.906  15.328  1.00  1.30           H  
ATOM  10809 1HG  GLU A 703     -63.028   9.578  17.068  1.00  1.30           H  
ATOM  10810 2HG  GLU A 703     -62.910  10.873  15.887  1.00  1.30           H  
ATOM  10811  N   GLU A 704     -59.343   8.850  16.817  1.00  1.36           N  
ATOM  10812  CA  GLU A 704     -58.604   8.325  17.966  1.00  1.36           C  
ATOM  10813  C   GLU A 704     -59.389   8.467  19.262  1.00  1.36           C  
ATOM  10814  O   GLU A 704     -59.226   7.663  20.175  1.00  1.36           O  
ATOM  10815  CB  GLU A 704     -57.236   9.006  18.071  1.00  1.36           C  
ATOM  10816  CG  GLU A 704     -56.259   8.599  16.956  1.00  1.36           C  
ATOM  10817  CD  GLU A 704     -54.906   9.279  17.046  1.00  1.36           C  
ATOM  10818  OE1 GLU A 704     -54.757  10.178  17.841  1.00  1.36           O  
ATOM  10819  OE2 GLU A 704     -54.018   8.884  16.322  1.00  1.36           O  
ATOM  10820  H   GLU A 704     -58.885   9.471  16.149  1.00  1.36           H  
ATOM  10821  HA  GLU A 704     -58.432   7.261  17.804  1.00  1.36           H  
ATOM  10822 1HB  GLU A 704     -57.367  10.088  18.029  1.00  1.36           H  
ATOM  10823 2HB  GLU A 704     -56.782   8.764  19.030  1.00  1.36           H  
ATOM  10824 1HG  GLU A 704     -56.117   7.519  16.996  1.00  1.36           H  
ATOM  10825 2HG  GLU A 704     -56.714   8.834  15.993  1.00  1.36           H  
ATOM  10826  N   SER A 705     -60.208   9.499  19.373  1.00  1.34           N  
ATOM  10827  CA  SER A 705     -61.062   9.612  20.540  1.00  1.34           C  
ATOM  10828  C   SER A 705     -62.448   9.052  20.139  1.00  1.34           C  
ATOM  10829  O   SER A 705     -63.235   9.807  19.578  1.00  1.34           O  
ATOM  10830  CB  SER A 705     -61.190  11.060  20.966  1.00  1.34           C  
ATOM  10831  OG  SER A 705     -62.016  11.180  22.093  1.00  1.34           O  
ATOM  10832  H   SER A 705     -60.283  10.155  18.609  1.00  1.34           H  
ATOM  10833  HA  SER A 705     -60.625   9.064  21.362  1.00  1.34           H  
ATOM  10834 1HB  SER A 705     -60.205  11.457  21.192  1.00  1.34           H  
ATOM  10835 2HB  SER A 705     -61.602  11.646  20.145  1.00  1.34           H  
ATOM  10836  HG  SER A 705     -62.842  10.746  21.861  1.00  1.34           H  
ATOM  10837  N   GLY A 706     -62.816   7.782  20.443  1.00  1.23           N  
ATOM  10838  CA  GLY A 706     -62.097   6.732  21.185  1.00  1.23           C  
ATOM  10839  C   GLY A 706     -61.580   5.490  20.415  1.00  1.23           C  
ATOM  10840  O   GLY A 706     -61.547   4.414  21.014  1.00  1.23           O  
ATOM  10841  H   GLY A 706     -63.740   7.523  20.137  1.00  1.23           H  
ATOM  10842 1HA  GLY A 706     -61.262   7.148  21.725  1.00  1.23           H  
ATOM  10843 2HA  GLY A 706     -62.763   6.377  21.968  1.00  1.23           H  
ATOM  10844  N   VAL A 707     -61.216   5.563  19.122  1.00  1.08           N  
ATOM  10845  CA  VAL A 707     -60.730   4.314  18.504  1.00  1.08           C  
ATOM  10846  C   VAL A 707     -59.535   3.776  19.268  1.00  1.08           C  
ATOM  10847  O   VAL A 707     -58.550   4.484  19.466  1.00  1.08           O  
ATOM  10848  CB  VAL A 707     -60.269   4.509  17.031  1.00  1.08           C  
ATOM  10849  CG1 VAL A 707     -59.584   3.228  16.516  1.00  1.08           C  
ATOM  10850  CG2 VAL A 707     -61.430   4.768  16.136  1.00  1.08           C  
ATOM  10851  H   VAL A 707     -61.239   6.435  18.591  1.00  1.08           H  
ATOM  10852  HA  VAL A 707     -61.527   3.587  18.541  1.00  1.08           H  
ATOM  10853  HB  VAL A 707     -59.572   5.337  16.990  1.00  1.08           H  
ATOM  10854 1HG1 VAL A 707     -59.260   3.375  15.494  1.00  1.08           H  
ATOM  10855 2HG1 VAL A 707     -58.719   3.005  17.131  1.00  1.08           H  
ATOM  10856 3HG1 VAL A 707     -60.282   2.392  16.551  1.00  1.08           H  
ATOM  10857 1HG2 VAL A 707     -61.095   4.903  15.115  1.00  1.08           H  
ATOM  10858 2HG2 VAL A 707     -62.047   3.932  16.194  1.00  1.08           H  
ATOM  10859 3HG2 VAL A 707     -61.974   5.635  16.440  1.00  1.08           H  
ATOM  10860  N   ASP A 708     -59.595   2.505  19.662  1.00  0.91           N  
ATOM  10861  CA  ASP A 708     -58.497   1.945  20.421  1.00  0.91           C  
ATOM  10862  C   ASP A 708     -57.903   0.734  19.718  1.00  0.91           C  
ATOM  10863  O   ASP A 708     -58.476  -0.363  19.710  1.00  0.91           O  
ATOM  10864  CB  ASP A 708     -58.926   1.561  21.833  1.00  0.91           C  
ATOM  10865  CG  ASP A 708     -57.726   1.150  22.678  1.00  0.91           C  
ATOM  10866  OD1 ASP A 708     -56.626   1.161  22.132  1.00  0.91           O  
ATOM  10867  OD2 ASP A 708     -57.895   0.809  23.823  1.00  0.91           O  
ATOM  10868  H   ASP A 708     -60.420   1.958  19.470  1.00  0.91           H  
ATOM  10869  HA  ASP A 708     -57.714   2.700  20.507  1.00  0.91           H  
ATOM  10870 1HB  ASP A 708     -59.435   2.409  22.305  1.00  0.91           H  
ATOM  10871 2HB  ASP A 708     -59.637   0.729  21.789  1.00  0.91           H  
ATOM  10872  N   LEU A 709     -56.728   0.936  19.153  1.00  0.78           N  
ATOM  10873  CA  LEU A 709     -56.078  -0.087  18.372  1.00  0.78           C  
ATOM  10874  C   LEU A 709     -55.413  -1.129  19.287  1.00  0.78           C  
ATOM  10875  O   LEU A 709     -54.948  -2.162  18.812  1.00  0.78           O  
ATOM  10876  CB  LEU A 709     -55.070   0.585  17.424  1.00  0.78           C  
ATOM  10877  CG  LEU A 709     -55.716   1.564  16.363  1.00  0.78           C  
ATOM  10878  CD1 LEU A 709     -54.613   2.273  15.561  1.00  0.78           C  
ATOM  10879  CD2 LEU A 709     -56.668   0.788  15.428  1.00  0.78           C  
ATOM  10880  H   LEU A 709     -56.298   1.847  19.244  1.00  0.78           H  
ATOM  10881  HA  LEU A 709     -56.831  -0.585  17.767  1.00  0.78           H  
ATOM  10882 1HB  LEU A 709     -54.360   1.153  18.018  1.00  0.78           H  
ATOM  10883 2HB  LEU A 709     -54.523  -0.177  16.892  1.00  0.78           H  
ATOM  10884  HG  LEU A 709     -56.287   2.331  16.893  1.00  0.78           H  
ATOM  10885 1HD1 LEU A 709     -55.069   2.966  14.850  1.00  0.78           H  
ATOM  10886 2HD1 LEU A 709     -53.970   2.829  16.241  1.00  0.78           H  
ATOM  10887 3HD1 LEU A 709     -54.021   1.564  15.025  1.00  0.78           H  
ATOM  10888 1HD2 LEU A 709     -57.119   1.480  14.715  1.00  0.78           H  
ATOM  10889 2HD2 LEU A 709     -56.127   0.033  14.889  1.00  0.78           H  
ATOM  10890 3HD2 LEU A 709     -57.454   0.314  16.015  1.00  0.78           H  
ATOM  10891  N   HIS A 710     -55.380  -0.882  20.612  1.00  0.68           N  
ATOM  10892  CA  HIS A 710     -54.776  -1.851  21.531  1.00  0.68           C  
ATOM  10893  C   HIS A 710     -55.738  -3.010  21.698  1.00  0.68           C  
ATOM  10894  O   HIS A 710     -55.349  -4.171  21.572  1.00  0.68           O  
ATOM  10895  CB  HIS A 710     -54.536  -1.247  22.915  1.00  0.68           C  
ATOM  10896  CG  HIS A 710     -53.554  -0.150  22.958  1.00  0.68           C  
ATOM  10897  ND1 HIS A 710     -53.885   1.113  22.572  1.00  0.68           N  
ATOM  10898  CD2 HIS A 710     -52.270  -0.099  23.374  1.00  0.68           C  
ATOM  10899  CE1 HIS A 710     -52.842   1.911  22.727  1.00  0.68           C  
ATOM  10900  NE2 HIS A 710     -51.840   1.199  23.218  1.00  0.68           N  
ATOM  10901  H   HIS A 710     -55.790  -0.025  21.002  1.00  0.68           H  
ATOM  10902  HA  HIS A 710     -53.839  -2.232  21.139  1.00  0.68           H  
ATOM  10903 1HB  HIS A 710     -55.481  -0.858  23.306  1.00  0.68           H  
ATOM  10904 2HB  HIS A 710     -54.203  -2.027  23.598  1.00  0.68           H  
ATOM  10905  HD1 HIS A 710     -54.867   1.393  22.463  1.00  0.68           H  
ATOM  10906  HD2 HIS A 710     -51.593  -0.855  23.772  1.00  0.68           H  
ATOM  10907  HE1 HIS A 710     -52.908   2.966  22.469  1.00  0.68           H  
ATOM  10908  N   GLU A 711     -57.016  -2.691  21.946  1.00  0.63           N  
ATOM  10909  CA  GLU A 711     -58.034  -3.726  22.100  1.00  0.63           C  
ATOM  10910  C   GLU A 711     -58.104  -4.512  20.804  1.00  0.63           C  
ATOM  10911  O   GLU A 711     -58.248  -5.739  20.787  1.00  0.63           O  
ATOM  10912  CB  GLU A 711     -59.408  -3.133  22.430  1.00  0.63           C  
ATOM  10913  CG  GLU A 711     -60.484  -4.195  22.695  1.00  0.63           C  
ATOM  10914  CD  GLU A 711     -61.854  -3.640  23.057  1.00  0.63           C  
ATOM  10915  OE1 GLU A 711     -62.018  -2.445  23.085  1.00  0.63           O  
ATOM  10916  OE2 GLU A 711     -62.735  -4.430  23.304  1.00  0.63           O  
ATOM  10917  H   GLU A 711     -57.273  -1.712  22.035  1.00  0.63           H  
ATOM  10918  HA  GLU A 711     -57.734  -4.403  22.903  1.00  0.63           H  
ATOM  10919 1HB  GLU A 711     -59.330  -2.493  23.310  1.00  0.63           H  
ATOM  10920 2HB  GLU A 711     -59.743  -2.507  21.599  1.00  0.63           H  
ATOM  10921 1HG  GLU A 711     -60.579  -4.802  21.811  1.00  0.63           H  
ATOM  10922 2HG  GLU A 711     -60.138  -4.840  23.502  1.00  0.63           H  
ATOM  10923  N   LEU A 712     -57.998  -3.795  19.692  1.00  0.61           N  
ATOM  10924  CA  LEU A 712     -58.036  -4.470  18.422  1.00  0.61           C  
ATOM  10925  C   LEU A 712     -56.817  -5.385  18.276  1.00  0.61           C  
ATOM  10926  O   LEU A 712     -56.967  -6.551  17.905  1.00  0.61           O  
ATOM  10927  CB  LEU A 712     -58.147  -3.451  17.301  1.00  0.61           C  
ATOM  10928  CG  LEU A 712     -58.246  -4.027  15.951  1.00  0.61           C  
ATOM  10929  CD1 LEU A 712     -59.439  -4.955  15.925  1.00  0.61           C  
ATOM  10930  CD2 LEU A 712     -58.418  -2.889  14.958  1.00  0.61           C  
ATOM  10931  H   LEU A 712     -57.912  -2.775  19.738  1.00  0.61           H  
ATOM  10932  HA  LEU A 712     -58.923  -5.092  18.387  1.00  0.61           H  
ATOM  10933 1HB  LEU A 712     -59.018  -2.820  17.474  1.00  0.61           H  
ATOM  10934 2HB  LEU A 712     -57.263  -2.828  17.324  1.00  0.61           H  
ATOM  10935  HG  LEU A 712     -57.353  -4.602  15.717  1.00  0.61           H  
ATOM  10936 1HD1 LEU A 712     -59.524  -5.379  14.967  1.00  0.61           H  
ATOM  10937 2HD1 LEU A 712     -59.302  -5.753  16.660  1.00  0.61           H  
ATOM  10938 3HD1 LEU A 712     -60.342  -4.404  16.163  1.00  0.61           H  
ATOM  10939 1HD2 LEU A 712     -58.504  -3.291  13.976  1.00  0.61           H  
ATOM  10940 2HD2 LEU A 712     -59.320  -2.327  15.201  1.00  0.61           H  
ATOM  10941 3HD2 LEU A 712     -57.563  -2.229  15.007  1.00  0.61           H  
ATOM  10942  N   ALA A 713     -55.621  -4.901  18.636  1.00  0.60           N  
ATOM  10943  CA  ALA A 713     -54.436  -5.735  18.514  1.00  0.60           C  
ATOM  10944  C   ALA A 713     -54.616  -7.035  19.301  1.00  0.60           C  
ATOM  10945  O   ALA A 713     -54.324  -8.118  18.775  1.00  0.60           O  
ATOM  10946  CB  ALA A 713     -53.206  -4.998  19.016  1.00  0.60           C  
ATOM  10947  H   ALA A 713     -55.517  -3.937  18.943  1.00  0.60           H  
ATOM  10948  HA  ALA A 713     -54.295  -5.973  17.462  1.00  0.60           H  
ATOM  10949 1HB  ALA A 713     -52.330  -5.629  18.899  1.00  0.60           H  
ATOM  10950 2HB  ALA A 713     -53.074  -4.086  18.451  1.00  0.60           H  
ATOM  10951 3HB  ALA A 713     -53.333  -4.750  20.067  1.00  0.60           H  
ATOM  10952  N   ASP A 714     -55.217  -6.965  20.500  1.00  0.60           N  
ATOM  10953  CA  ASP A 714     -55.474  -8.184  21.273  1.00  0.60           C  
ATOM  10954  C   ASP A 714     -56.415  -9.141  20.530  1.00  0.60           C  
ATOM  10955  O   ASP A 714     -56.199 -10.356  20.503  1.00  0.60           O  
ATOM  10956  CB  ASP A 714     -56.106  -7.862  22.642  1.00  0.60           C  
ATOM  10957  CG  ASP A 714     -55.156  -7.245  23.683  1.00  0.60           C  
ATOM  10958  OD1 ASP A 714     -53.971  -7.282  23.493  1.00  0.60           O  
ATOM  10959  OD2 ASP A 714     -55.647  -6.758  24.676  1.00  0.60           O  
ATOM  10960  H   ASP A 714     -55.453  -6.047  20.883  1.00  0.60           H  
ATOM  10961  HA  ASP A 714     -54.533  -8.696  21.437  1.00  0.60           H  
ATOM  10962 1HB  ASP A 714     -56.941  -7.170  22.491  1.00  0.60           H  
ATOM  10963 2HB  ASP A 714     -56.527  -8.776  23.060  1.00  0.60           H  
ATOM  10964  N   ARG A 715     -57.434  -8.598  19.867  1.00  0.60           N  
ATOM  10965  CA  ARG A 715     -58.405  -9.442  19.177  1.00  0.60           C  
ATOM  10966  C   ARG A 715     -57.907 -10.000  17.848  1.00  0.60           C  
ATOM  10967  O   ARG A 715     -58.470 -10.959  17.320  1.00  0.60           O  
ATOM  10968  CB  ARG A 715     -59.702  -8.705  19.005  1.00  0.60           C  
ATOM  10969  CG  ARG A 715     -60.402  -8.440  20.302  1.00  0.60           C  
ATOM  10970  CD  ARG A 715     -61.573  -7.647  20.095  1.00  0.60           C  
ATOM  10971  NE  ARG A 715     -61.240  -6.337  19.670  1.00  0.60           N  
ATOM  10972  CZ  ARG A 715     -62.128  -5.484  19.166  1.00  0.60           C  
ATOM  10973  NH1 ARG A 715     -63.376  -5.868  19.022  1.00  0.60           N  
ATOM  10974  NH2 ARG A 715     -61.767  -4.270  18.819  1.00  0.60           N  
ATOM  10975  H   ARG A 715     -57.573  -7.582  19.898  1.00  0.60           H  
ATOM  10976  HA  ARG A 715     -58.617 -10.288  19.829  1.00  0.60           H  
ATOM  10977 1HB  ARG A 715     -59.522  -7.751  18.506  1.00  0.60           H  
ATOM  10978 2HB  ARG A 715     -60.372  -9.278  18.401  1.00  0.60           H  
ATOM  10979 1HG  ARG A 715     -60.699  -9.382  20.752  1.00  0.60           H  
ATOM  10980 2HG  ARG A 715     -59.730  -7.903  20.981  1.00  0.60           H  
ATOM  10981 1HD  ARG A 715     -62.200  -8.105  19.329  1.00  0.60           H  
ATOM  10982 2HD  ARG A 715     -62.125  -7.570  21.029  1.00  0.60           H  
ATOM  10983  HE  ARG A 715     -60.276  -6.022  19.795  1.00  0.60           H  
ATOM  10984 1HH1 ARG A 715     -63.658  -6.795  19.291  1.00  0.60           H  
ATOM  10985 2HH1 ARG A 715     -64.070  -5.214  18.635  1.00  0.60           H  
ATOM  10986 1HH2 ARG A 715     -60.815  -3.965  18.930  1.00  0.60           H  
ATOM  10987 2HH2 ARG A 715     -62.472  -3.625  18.447  1.00  0.60           H  
ATOM  10988  N   THR A 716     -56.794  -9.463  17.360  1.00  0.61           N  
ATOM  10989  CA  THR A 716     -56.167  -9.933  16.130  1.00  0.61           C  
ATOM  10990  C   THR A 716     -55.164 -11.072  16.392  1.00  0.61           C  
ATOM  10991  O   THR A 716     -54.355 -11.412  15.521  1.00  0.61           O  
ATOM  10992  CB  THR A 716     -55.509  -8.775  15.339  1.00  0.61           C  
ATOM  10993  OG1 THR A 716     -54.556  -8.088  16.166  1.00  0.61           O  
ATOM  10994  CG2 THR A 716     -56.564  -7.784  14.818  1.00  0.61           C  
ATOM  10995  H   THR A 716     -56.409  -8.645  17.838  1.00  0.61           H  
ATOM  10996  HA  THR A 716     -56.947 -10.346  15.494  1.00  0.61           H  
ATOM  10997  HB  THR A 716     -54.984  -9.191  14.481  1.00  0.61           H  
ATOM  10998  HG1 THR A 716     -54.793  -8.173  17.111  1.00  0.61           H  
ATOM  10999 1HG2 THR A 716     -56.075  -6.991  14.252  1.00  0.61           H  
ATOM  11000 2HG2 THR A 716     -57.264  -8.312  14.173  1.00  0.61           H  
ATOM  11001 3HG2 THR A 716     -57.103  -7.352  15.645  1.00  0.61           H  
ATOM  11002  N   GLU A 717     -55.181 -11.644  17.599  1.00  0.62           N  
ATOM  11003  CA  GLU A 717     -54.309 -12.778  17.897  1.00  0.62           C  
ATOM  11004  C   GLU A 717     -54.488 -13.905  16.882  1.00  0.62           C  
ATOM  11005  O   GLU A 717     -55.606 -14.343  16.609  1.00  0.62           O  
ATOM  11006  CB  GLU A 717     -54.550 -13.293  19.320  1.00  0.62           C  
ATOM  11007  CG  GLU A 717     -53.578 -14.399  19.789  1.00  0.62           C  
ATOM  11008  CD  GLU A 717     -52.134 -13.899  20.019  1.00  0.62           C  
ATOM  11009  OE1 GLU A 717     -51.947 -12.867  20.648  1.00  0.62           O  
ATOM  11010  OE2 GLU A 717     -51.229 -14.550  19.555  1.00  0.62           O  
ATOM  11011  H   GLU A 717     -55.807 -11.296  18.331  1.00  0.62           H  
ATOM  11012  HA  GLU A 717     -53.285 -12.470  17.819  1.00  0.62           H  
ATOM  11013 1HB  GLU A 717     -54.474 -12.460  20.021  1.00  0.62           H  
ATOM  11014 2HB  GLU A 717     -55.563 -13.686  19.394  1.00  0.62           H  
ATOM  11015 1HG  GLU A 717     -53.954 -14.818  20.722  1.00  0.62           H  
ATOM  11016 2HG  GLU A 717     -53.567 -15.198  19.049  1.00  0.62           H  
ATOM  11017  N   GLY A 718     -53.364 -14.368  16.321  1.00  0.63           N  
ATOM  11018  CA  GLY A 718     -53.360 -15.447  15.337  1.00  0.63           C  
ATOM  11019  C   GLY A 718     -53.366 -14.987  13.873  1.00  0.63           C  
ATOM  11020  O   GLY A 718     -53.272 -15.814  12.960  1.00  0.63           O  
ATOM  11021  H   GLY A 718     -52.482 -13.956  16.601  1.00  0.63           H  
ATOM  11022 1HA  GLY A 718     -52.485 -16.073  15.510  1.00  0.63           H  
ATOM  11023 2HA  GLY A 718     -54.230 -16.072  15.519  1.00  0.63           H  
ATOM  11024  N   TYR A 719     -53.467 -13.682  13.654  1.00  0.64           N  
ATOM  11025  CA  TYR A 719     -53.494 -13.089  12.314  1.00  0.64           C  
ATOM  11026  C   TYR A 719     -52.109 -12.587  11.865  1.00  0.64           C  
ATOM  11027  O   TYR A 719     -51.254 -12.255  12.692  1.00  0.64           O  
ATOM  11028  CB  TYR A 719     -54.495 -11.933  12.313  1.00  0.64           C  
ATOM  11029  CG  TYR A 719     -55.979 -12.341  12.440  1.00  0.64           C  
ATOM  11030  CD1 TYR A 719     -56.531 -12.749  13.650  1.00  0.64           C  
ATOM  11031  CD2 TYR A 719     -56.791 -12.236  11.358  1.00  0.64           C  
ATOM  11032  CE1 TYR A 719     -57.875 -13.046  13.743  1.00  0.64           C  
ATOM  11033  CE2 TYR A 719     -58.113 -12.530  11.453  1.00  0.64           C  
ATOM  11034  CZ  TYR A 719     -58.668 -12.928  12.616  1.00  0.64           C  
ATOM  11035  OH  TYR A 719     -60.023 -13.202  12.663  1.00  0.64           O  
ATOM  11036  H   TYR A 719     -53.577 -13.051  14.450  1.00  0.64           H  
ATOM  11037  HA  TYR A 719     -53.822 -13.845  11.600  1.00  0.64           H  
ATOM  11038 1HB  TYR A 719     -54.258 -11.246  13.111  1.00  0.64           H  
ATOM  11039 2HB  TYR A 719     -54.383 -11.379  11.391  1.00  0.64           H  
ATOM  11040  HD1 TYR A 719     -55.918 -12.841  14.520  1.00  0.64           H  
ATOM  11041  HD2 TYR A 719     -56.390 -11.914  10.413  1.00  0.64           H  
ATOM  11042  HE1 TYR A 719     -58.301 -13.365  14.696  1.00  0.64           H  
ATOM  11043  HE2 TYR A 719     -58.727 -12.444  10.590  1.00  0.64           H  
ATOM  11044  HH  TYR A 719     -60.444 -12.922  11.809  1.00  0.64           H  
ATOM  11045  N   SER A 720     -51.879 -12.557  10.550  1.00  0.64           N  
ATOM  11046  CA  SER A 720     -50.640 -12.034   9.964  1.00  0.64           C  
ATOM  11047  C   SER A 720     -50.606 -10.508   9.972  1.00  0.64           C  
ATOM  11048  O   SER A 720     -51.626  -9.863  10.228  1.00  0.64           O  
ATOM  11049  CB  SER A 720     -50.496 -12.507   8.542  1.00  0.64           C  
ATOM  11050  OG  SER A 720     -51.457 -11.937   7.709  1.00  0.64           O  
ATOM  11051  H   SER A 720     -52.596 -12.896   9.904  1.00  0.64           H  
ATOM  11052  HA  SER A 720     -49.796 -12.407  10.544  1.00  0.64           H  
ATOM  11053 1HB  SER A 720     -49.532 -12.281   8.199  1.00  0.64           H  
ATOM  11054 2HB  SER A 720     -50.598 -13.573   8.496  1.00  0.64           H  
ATOM  11055  HG  SER A 720     -52.264 -12.460   7.898  1.00  0.64           H  
ATOM  11056  N   GLY A 721     -49.434  -9.920   9.689  1.00  0.65           N  
ATOM  11057  CA  GLY A 721     -49.313  -8.467   9.639  1.00  0.65           C  
ATOM  11058  C   GLY A 721     -50.187  -7.939   8.523  1.00  0.65           C  
ATOM  11059  O   GLY A 721     -50.882  -6.937   8.679  1.00  0.65           O  
ATOM  11060  H   GLY A 721     -48.629 -10.479   9.423  1.00  0.65           H  
ATOM  11061 1HA  GLY A 721     -49.618  -8.034  10.592  1.00  0.65           H  
ATOM  11062 2HA  GLY A 721     -48.273  -8.192   9.462  1.00  0.65           H  
ATOM  11063  N   ALA A 722     -50.169  -8.646   7.391  1.00  0.66           N  
ATOM  11064  CA  ALA A 722     -50.975  -8.251   6.246  1.00  0.66           C  
ATOM  11065  C   ALA A 722     -52.450  -8.235   6.604  1.00  0.66           C  
ATOM  11066  O   ALA A 722     -53.169  -7.332   6.189  1.00  0.66           O  
ATOM  11067  CB  ALA A 722     -50.749  -9.195   5.088  1.00  0.66           C  
ATOM  11068  H   ALA A 722     -49.549  -9.454   7.341  1.00  0.66           H  
ATOM  11069  HA  ALA A 722     -50.679  -7.244   5.956  1.00  0.66           H  
ATOM  11070 1HB  ALA A 722     -51.345  -8.874   4.235  1.00  0.66           H  
ATOM  11071 2HB  ALA A 722     -49.696  -9.187   4.820  1.00  0.66           H  
ATOM  11072 3HB  ALA A 722     -51.047 -10.201   5.385  1.00  0.66           H  
ATOM  11073  N   GLU A 723     -52.909  -9.213   7.385  1.00  0.66           N  
ATOM  11074  CA  GLU A 723     -54.315  -9.242   7.781  1.00  0.66           C  
ATOM  11075  C   GLU A 723     -54.663  -8.050   8.653  1.00  0.66           C  
ATOM  11076  O   GLU A 723     -55.731  -7.445   8.505  1.00  0.66           O  
ATOM  11077  CB  GLU A 723     -54.625 -10.541   8.481  1.00  0.66           C  
ATOM  11078  CG  GLU A 723     -54.620 -11.733   7.564  1.00  0.66           C  
ATOM  11079  CD  GLU A 723     -54.607 -12.980   8.313  1.00  0.66           C  
ATOM  11080  OE1 GLU A 723     -53.548 -13.499   8.484  1.00  0.66           O  
ATOM  11081  OE2 GLU A 723     -55.615 -13.451   8.687  1.00  0.66           O  
ATOM  11082  H   GLU A 723     -52.282  -9.963   7.689  1.00  0.66           H  
ATOM  11083  HA  GLU A 723     -54.921  -9.188   6.884  1.00  0.66           H  
ATOM  11084 1HB  GLU A 723     -53.889 -10.713   9.256  1.00  0.66           H  
ATOM  11085 2HB  GLU A 723     -55.596 -10.469   8.948  1.00  0.66           H  
ATOM  11086 1HG  GLU A 723     -55.528 -11.706   6.963  1.00  0.66           H  
ATOM  11087 2HG  GLU A 723     -53.778 -11.681   6.887  1.00  0.66           H  
ATOM  11088  N   VAL A 724     -53.736  -7.667   9.526  1.00  0.67           N  
ATOM  11089  CA  VAL A 724     -53.957  -6.509  10.364  1.00  0.67           C  
ATOM  11090  C   VAL A 724     -54.101  -5.284   9.455  1.00  0.67           C  
ATOM  11091  O   VAL A 724     -55.036  -4.503   9.625  1.00  0.67           O  
ATOM  11092  CB  VAL A 724     -52.806  -6.344  11.374  1.00  0.67           C  
ATOM  11093  CG1 VAL A 724     -52.940  -5.063  12.082  1.00  0.67           C  
ATOM  11094  CG2 VAL A 724     -52.835  -7.483  12.388  1.00  0.67           C  
ATOM  11095  H   VAL A 724     -52.878  -8.216   9.624  1.00  0.67           H  
ATOM  11096  HA  VAL A 724     -54.887  -6.643  10.918  1.00  0.67           H  
ATOM  11097  HB  VAL A 724     -51.870  -6.350  10.848  1.00  0.67           H  
ATOM  11098 1HG1 VAL A 724     -52.126  -4.947  12.794  1.00  0.67           H  
ATOM  11099 2HG1 VAL A 724     -52.924  -4.238  11.371  1.00  0.67           H  
ATOM  11100 3HG1 VAL A 724     -53.880  -5.078  12.606  1.00  0.67           H  
ATOM  11101 1HG2 VAL A 724     -52.015  -7.355  13.087  1.00  0.67           H  
ATOM  11102 2HG2 VAL A 724     -53.779  -7.466  12.928  1.00  0.67           H  
ATOM  11103 3HG2 VAL A 724     -52.730  -8.435  11.879  1.00  0.67           H  
ATOM  11104  N   VAL A 725     -53.235  -5.180   8.435  1.00  0.68           N  
ATOM  11105  CA  VAL A 725     -53.312  -4.088   7.465  1.00  0.68           C  
ATOM  11106  C   VAL A 725     -54.632  -4.099   6.695  1.00  0.68           C  
ATOM  11107  O   VAL A 725     -55.235  -3.046   6.471  1.00  0.68           O  
ATOM  11108  CB  VAL A 725     -52.176  -4.147   6.439  1.00  0.68           C  
ATOM  11109  CG1 VAL A 725     -52.444  -3.111   5.361  1.00  0.68           C  
ATOM  11110  CG2 VAL A 725     -50.847  -3.912   7.119  1.00  0.68           C  
ATOM  11111  H   VAL A 725     -52.488  -5.874   8.356  1.00  0.68           H  
ATOM  11112  HA  VAL A 725     -53.226  -3.153   8.006  1.00  0.68           H  
ATOM  11113  HB  VAL A 725     -52.169  -5.118   5.963  1.00  0.68           H  
ATOM  11114 1HG1 VAL A 725     -51.656  -3.154   4.612  1.00  0.68           H  
ATOM  11115 2HG1 VAL A 725     -53.404  -3.325   4.892  1.00  0.68           H  
ATOM  11116 3HG1 VAL A 725     -52.469  -2.119   5.805  1.00  0.68           H  
ATOM  11117 1HG2 VAL A 725     -50.048  -3.963   6.382  1.00  0.68           H  
ATOM  11118 2HG2 VAL A 725     -50.838  -2.949   7.585  1.00  0.68           H  
ATOM  11119 3HG2 VAL A 725     -50.695  -4.671   7.865  1.00  0.68           H  
ATOM  11120  N   LEU A 726     -55.090  -5.285   6.278  1.00  0.68           N  
ATOM  11121  CA  LEU A 726     -56.340  -5.368   5.538  1.00  0.68           C  
ATOM  11122  C   LEU A 726     -57.475  -4.836   6.383  1.00  0.68           C  
ATOM  11123  O   LEU A 726     -58.357  -4.148   5.880  1.00  0.68           O  
ATOM  11124  CB  LEU A 726     -56.661  -6.814   5.140  1.00  0.68           C  
ATOM  11125  CG  LEU A 726     -55.749  -7.435   4.087  1.00  0.68           C  
ATOM  11126  CD1 LEU A 726     -56.096  -8.912   3.922  1.00  0.68           C  
ATOM  11127  CD2 LEU A 726     -55.906  -6.677   2.797  1.00  0.68           C  
ATOM  11128  H   LEU A 726     -54.544  -6.125   6.461  1.00  0.68           H  
ATOM  11129  HA  LEU A 726     -56.251  -4.760   4.636  1.00  0.68           H  
ATOM  11130 1HB  LEU A 726     -56.604  -7.433   6.034  1.00  0.68           H  
ATOM  11131 2HB  LEU A 726     -57.684  -6.850   4.765  1.00  0.68           H  
ATOM  11132  HG  LEU A 726     -54.724  -7.367   4.406  1.00  0.68           H  
ATOM  11133 1HD1 LEU A 726     -55.437  -9.357   3.177  1.00  0.68           H  
ATOM  11134 2HD1 LEU A 726     -55.967  -9.428   4.866  1.00  0.68           H  
ATOM  11135 3HD1 LEU A 726     -57.130  -9.007   3.597  1.00  0.68           H  
ATOM  11136 1HD2 LEU A 726     -55.251  -7.106   2.040  1.00  0.68           H  
ATOM  11137 2HD2 LEU A 726     -56.941  -6.736   2.457  1.00  0.68           H  
ATOM  11138 3HD2 LEU A 726     -55.638  -5.636   2.959  1.00  0.68           H  
ATOM  11139  N   LEU A 727     -57.441  -5.110   7.682  1.00  0.68           N  
ATOM  11140  CA  LEU A 727     -58.491  -4.628   8.559  1.00  0.68           C  
ATOM  11141  C   LEU A 727     -58.574  -3.119   8.454  1.00  0.68           C  
ATOM  11142  O   LEU A 727     -59.659  -2.558   8.283  1.00  0.68           O  
ATOM  11143  CB  LEU A 727     -58.184  -4.985   9.996  1.00  0.68           C  
ATOM  11144  CG  LEU A 727     -59.281  -4.752  10.958  1.00  0.68           C  
ATOM  11145  CD1 LEU A 727     -58.992  -5.585  12.138  1.00  0.68           C  
ATOM  11146  CD2 LEU A 727     -59.409  -3.262  11.297  1.00  0.68           C  
ATOM  11147  H   LEU A 727     -56.695  -5.699   8.057  1.00  0.68           H  
ATOM  11148  HA  LEU A 727     -59.439  -5.054   8.264  1.00  0.68           H  
ATOM  11149 1HB  LEU A 727     -57.884  -6.028  10.046  1.00  0.68           H  
ATOM  11150 2HB  LEU A 727     -57.349  -4.381  10.331  1.00  0.68           H  
ATOM  11151  HG  LEU A 727     -60.221  -5.097  10.531  1.00  0.68           H  
ATOM  11152 1HD1 LEU A 727     -59.780  -5.448  12.825  1.00  0.68           H  
ATOM  11153 2HD1 LEU A 727     -58.930  -6.633  11.841  1.00  0.68           H  
ATOM  11154 3HD1 LEU A 727     -58.047  -5.278  12.587  1.00  0.68           H  
ATOM  11155 1HD2 LEU A 727     -60.225  -3.124  12.016  1.00  0.68           H  
ATOM  11156 2HD2 LEU A 727     -58.473  -2.903  11.723  1.00  0.68           H  
ATOM  11157 3HD2 LEU A 727     -59.627  -2.698  10.394  1.00  0.68           H  
ATOM  11158  N   CYS A 728     -57.422  -2.467   8.615  1.00  0.68           N  
ATOM  11159  CA  CYS A 728     -57.316  -1.015   8.541  1.00  0.68           C  
ATOM  11160  C   CYS A 728     -57.973  -0.490   7.277  1.00  0.68           C  
ATOM  11161  O   CYS A 728     -58.769   0.458   7.302  1.00  0.68           O  
ATOM  11162  CB  CYS A 728     -55.856  -0.637   8.488  1.00  0.68           C  
ATOM  11163  SG  CYS A 728     -54.965  -1.508   9.695  1.00  0.68           S  
ATOM  11164  H   CYS A 728     -56.579  -3.026   8.775  1.00  0.68           H  
ATOM  11165  HA  CYS A 728     -57.794  -0.583   9.415  1.00  0.68           H  
ATOM  11166 1HB  CYS A 728     -55.440  -0.858   7.510  1.00  0.68           H  
ATOM  11167 2HB  CYS A 728     -55.741   0.430   8.662  1.00  0.68           H  
ATOM  11168  N   GLN A 729     -57.631  -1.135   6.153  1.00  0.68           N  
ATOM  11169  CA  GLN A 729     -58.124  -0.718   4.850  1.00  0.68           C  
ATOM  11170  C   GLN A 729     -59.634  -0.892   4.773  1.00  0.68           C  
ATOM  11171  O   GLN A 729     -60.341  -0.010   4.265  1.00  0.68           O  
ATOM  11172  CB  GLN A 729     -57.428  -1.545   3.765  1.00  0.68           C  
ATOM  11173  CG  GLN A 729     -55.933  -1.236   3.633  1.00  0.68           C  
ATOM  11174  CD  GLN A 729     -55.209  -2.158   2.660  1.00  0.68           C  
ATOM  11175  OE1 GLN A 729     -55.724  -3.198   2.244  1.00  0.68           O  
ATOM  11176  NE2 GLN A 729     -53.986  -1.783   2.301  1.00  0.68           N  
ATOM  11177  H   GLN A 729     -56.977  -1.918   6.220  1.00  0.68           H  
ATOM  11178  HA  GLN A 729     -57.888   0.333   4.708  1.00  0.68           H  
ATOM  11179 1HB  GLN A 729     -57.538  -2.605   3.987  1.00  0.68           H  
ATOM  11180 2HB  GLN A 729     -57.908  -1.363   2.802  1.00  0.68           H  
ATOM  11181 1HG  GLN A 729     -55.819  -0.213   3.281  1.00  0.68           H  
ATOM  11182 2HG  GLN A 729     -55.470  -1.343   4.615  1.00  0.68           H  
ATOM  11183 1HE2 GLN A 729     -53.454  -2.347   1.669  1.00  0.68           H  
ATOM  11184 2HE2 GLN A 729     -53.597  -0.938   2.664  1.00  0.68           H  
ATOM  11185  N   GLU A 730     -60.136  -1.994   5.337  1.00  0.68           N  
ATOM  11186  CA  GLU A 730     -61.563  -2.255   5.365  1.00  0.68           C  
ATOM  11187  C   GLU A 730     -62.276  -1.237   6.247  1.00  0.68           C  
ATOM  11188  O   GLU A 730     -63.392  -0.847   5.929  1.00  0.68           O  
ATOM  11189  CB  GLU A 730     -61.858  -3.693   5.811  1.00  0.68           C  
ATOM  11190  CG  GLU A 730     -61.502  -4.790   4.779  1.00  0.68           C  
ATOM  11191  CD  GLU A 730     -62.340  -4.736   3.515  1.00  0.68           C  
ATOM  11192  OE1 GLU A 730     -63.545  -4.715   3.626  1.00  0.68           O  
ATOM  11193  OE2 GLU A 730     -61.775  -4.726   2.443  1.00  0.68           O  
ATOM  11194  H   GLU A 730     -59.499  -2.682   5.737  1.00  0.68           H  
ATOM  11195  HA  GLU A 730     -61.944  -2.143   4.353  1.00  0.68           H  
ATOM  11196 1HB  GLU A 730     -61.266  -3.916   6.686  1.00  0.68           H  
ATOM  11197 2HB  GLU A 730     -62.908  -3.791   6.085  1.00  0.68           H  
ATOM  11198 1HG  GLU A 730     -60.456  -4.676   4.502  1.00  0.68           H  
ATOM  11199 2HG  GLU A 730     -61.618  -5.766   5.250  1.00  0.68           H  
ATOM  11200  N   ALA A 731     -61.643  -0.802   7.349  1.00  0.69           N  
ATOM  11201  CA  ALA A 731     -62.243   0.209   8.223  1.00  0.69           C  
ATOM  11202  C   ALA A 731     -62.420   1.501   7.436  1.00  0.69           C  
ATOM  11203  O   ALA A 731     -63.451   2.177   7.515  1.00  0.69           O  
ATOM  11204  CB  ALA A 731     -61.385   0.423   9.452  1.00  0.69           C  
ATOM  11205  H   ALA A 731     -60.737  -1.203   7.587  1.00  0.69           H  
ATOM  11206  HA  ALA A 731     -63.225  -0.144   8.534  1.00  0.69           H  
ATOM  11207 1HB  ALA A 731     -61.854   1.146  10.107  1.00  0.69           H  
ATOM  11208 2HB  ALA A 731     -61.276  -0.521   9.963  1.00  0.69           H  
ATOM  11209 3HB  ALA A 731     -60.408   0.779   9.161  1.00  0.69           H  
ATOM  11210  N   GLY A 732     -61.423   1.799   6.601  1.00  0.69           N  
ATOM  11211  CA  GLY A 732     -61.464   2.944   5.713  1.00  0.69           C  
ATOM  11212  C   GLY A 732     -62.682   2.819   4.816  1.00  0.69           C  
ATOM  11213  O   GLY A 732     -63.526   3.720   4.743  1.00  0.69           O  
ATOM  11214  H   GLY A 732     -60.584   1.214   6.609  1.00  0.69           H  
ATOM  11215 1HA  GLY A 732     -61.494   3.869   6.278  1.00  0.69           H  
ATOM  11216 2HA  GLY A 732     -60.568   2.949   5.107  1.00  0.69           H  
ATOM  11217  N   LEU A 733     -62.788   1.669   4.152  1.00  0.71           N  
ATOM  11218  CA  LEU A 733     -63.896   1.418   3.252  1.00  0.71           C  
ATOM  11219  C   LEU A 733     -65.228   1.436   3.975  1.00  0.71           C  
ATOM  11220  O   LEU A 733     -66.207   1.916   3.421  1.00  0.71           O  
ATOM  11221  CB  LEU A 733     -63.723   0.075   2.552  1.00  0.71           C  
ATOM  11222  CG  LEU A 733     -62.578   0.020   1.568  1.00  0.71           C  
ATOM  11223  CD1 LEU A 733     -62.406  -1.412   1.067  1.00  0.71           C  
ATOM  11224  CD2 LEU A 733     -62.870   0.991   0.429  1.00  0.71           C  
ATOM  11225  H   LEU A 733     -62.053   0.968   4.266  1.00  0.71           H  
ATOM  11226  HA  LEU A 733     -63.904   2.196   2.497  1.00  0.71           H  
ATOM  11227 1HB  LEU A 733     -63.568  -0.698   3.301  1.00  0.71           H  
ATOM  11228 2HB  LEU A 733     -64.634  -0.151   2.007  1.00  0.71           H  
ATOM  11229  HG  LEU A 733     -61.652   0.314   2.065  1.00  0.71           H  
ATOM  11230 1HD1 LEU A 733     -61.576  -1.455   0.363  1.00  0.71           H  
ATOM  11231 2HD1 LEU A 733     -62.196  -2.073   1.909  1.00  0.71           H  
ATOM  11232 3HD1 LEU A 733     -63.318  -1.739   0.571  1.00  0.71           H  
ATOM  11233 1HD2 LEU A 733     -62.048   0.971  -0.284  1.00  0.71           H  
ATOM  11234 2HD2 LEU A 733     -63.796   0.702  -0.071  1.00  0.71           H  
ATOM  11235 3HD2 LEU A 733     -62.976   1.995   0.832  1.00  0.71           H  
ATOM  11236  N   ALA A 734     -65.287   0.927   5.205  1.00  0.73           N  
ATOM  11237  CA  ALA A 734     -66.535   0.924   5.944  1.00  0.73           C  
ATOM  11238  C   ALA A 734     -67.027   2.342   6.150  1.00  0.73           C  
ATOM  11239  O   ALA A 734     -68.213   2.630   5.962  1.00  0.73           O  
ATOM  11240  CB  ALA A 734     -66.348   0.230   7.285  1.00  0.73           C  
ATOM  11241  H   ALA A 734     -64.459   0.523   5.626  1.00  0.73           H  
ATOM  11242  HA  ALA A 734     -67.278   0.392   5.368  1.00  0.73           H  
ATOM  11243 1HB  ALA A 734     -67.288   0.220   7.837  1.00  0.73           H  
ATOM  11244 2HB  ALA A 734     -66.009  -0.794   7.121  1.00  0.73           H  
ATOM  11245 3HB  ALA A 734     -65.605   0.757   7.857  1.00  0.73           H  
ATOM  11246  N   ALA A 735     -66.108   3.262   6.462  1.00  0.76           N  
ATOM  11247  CA  ALA A 735     -66.503   4.651   6.656  1.00  0.76           C  
ATOM  11248  C   ALA A 735     -67.098   5.219   5.380  1.00  0.76           C  
ATOM  11249  O   ALA A 735     -68.140   5.886   5.399  1.00  0.76           O  
ATOM  11250  CB  ALA A 735     -65.299   5.475   7.089  1.00  0.76           C  
ATOM  11251  H   ALA A 735     -65.134   2.984   6.605  1.00  0.76           H  
ATOM  11252  HA  ALA A 735     -67.269   4.678   7.418  1.00  0.76           H  
ATOM  11253 1HB  ALA A 735     -65.601   6.505   7.260  1.00  0.76           H  
ATOM  11254 2HB  ALA A 735     -64.890   5.059   8.000  1.00  0.76           H  
ATOM  11255 3HB  ALA A 735     -64.536   5.447   6.320  1.00  0.76           H  
ATOM  11256  N   ILE A 736     -66.463   4.881   4.263  1.00  0.81           N  
ATOM  11257  CA  ILE A 736     -66.864   5.340   2.945  1.00  0.81           C  
ATOM  11258  C   ILE A 736     -68.208   4.760   2.525  1.00  0.81           C  
ATOM  11259  O   ILE A 736     -69.076   5.475   2.032  1.00  0.81           O  
ATOM  11260  CB  ILE A 736     -65.771   4.962   1.927  1.00  0.81           C  
ATOM  11261  CG1 ILE A 736     -64.502   5.759   2.240  1.00  0.81           C  
ATOM  11262  CG2 ILE A 736     -66.234   5.213   0.517  1.00  0.81           C  
ATOM  11263  CD1 ILE A 736     -63.269   5.271   1.515  1.00  0.81           C  
ATOM  11264  H   ILE A 736     -65.618   4.309   4.347  1.00  0.81           H  
ATOM  11265  HA  ILE A 736     -66.957   6.426   2.973  1.00  0.81           H  
ATOM  11266  HB  ILE A 736     -65.533   3.911   2.037  1.00  0.81           H  
ATOM  11267 1HG1 ILE A 736     -64.674   6.804   1.975  1.00  0.81           H  
ATOM  11268 2HG1 ILE A 736     -64.313   5.706   3.313  1.00  0.81           H  
ATOM  11269 1HG2 ILE A 736     -65.446   4.930  -0.178  1.00  0.81           H  
ATOM  11270 2HG2 ILE A 736     -67.124   4.619   0.317  1.00  0.81           H  
ATOM  11271 3HG2 ILE A 736     -66.463   6.273   0.395  1.00  0.81           H  
ATOM  11272 1HD1 ILE A 736     -62.417   5.890   1.796  1.00  0.81           H  
ATOM  11273 2HD1 ILE A 736     -63.069   4.244   1.792  1.00  0.81           H  
ATOM  11274 3HD1 ILE A 736     -63.426   5.336   0.442  1.00  0.81           H  
ATOM  11275  N   MET A 737     -68.387   3.458   2.728  1.00  0.87           N  
ATOM  11276  CA  MET A 737     -69.619   2.796   2.341  1.00  0.87           C  
ATOM  11277  C   MET A 737     -70.824   3.291   3.133  1.00  0.87           C  
ATOM  11278  O   MET A 737     -71.900   3.463   2.559  1.00  0.87           O  
ATOM  11279  CB  MET A 737     -69.465   1.284   2.490  1.00  0.87           C  
ATOM  11280  CG  MET A 737     -68.537   0.637   1.452  1.00  0.87           C  
ATOM  11281  SD  MET A 737     -68.551  -1.166   1.509  1.00  0.87           S  
ATOM  11282  CE  MET A 737     -67.637  -1.469   3.015  1.00  0.87           C  
ATOM  11283  H   MET A 737     -67.641   2.919   3.146  1.00  0.87           H  
ATOM  11284  HA  MET A 737     -69.804   3.022   1.292  1.00  0.87           H  
ATOM  11285 1HB  MET A 737     -69.063   1.067   3.480  1.00  0.87           H  
ATOM  11286 2HB  MET A 737     -70.443   0.809   2.419  1.00  0.87           H  
ATOM  11287 1HG  MET A 737     -68.848   0.946   0.455  1.00  0.87           H  
ATOM  11288 2HG  MET A 737     -67.518   0.975   1.600  1.00  0.87           H  
ATOM  11289 1HE  MET A 737     -67.553  -2.543   3.183  1.00  0.87           H  
ATOM  11290 2HE  MET A 737     -66.643  -1.037   2.935  1.00  0.87           H  
ATOM  11291 3HE  MET A 737     -68.163  -1.015   3.847  1.00  0.87           H  
ATOM  11292  N   GLU A 738     -70.669   3.555   4.439  1.00  0.94           N  
ATOM  11293  CA  GLU A 738     -71.820   4.080   5.175  1.00  0.94           C  
ATOM  11294  C   GLU A 738     -72.205   5.477   4.681  1.00  0.94           C  
ATOM  11295  O   GLU A 738     -73.392   5.803   4.591  1.00  0.94           O  
ATOM  11296  CB  GLU A 738     -71.577   4.150   6.690  1.00  0.94           C  
ATOM  11297  CG  GLU A 738     -71.520   2.811   7.434  1.00  0.94           C  
ATOM  11298  CD  GLU A 738     -71.364   3.004   8.943  1.00  0.94           C  
ATOM  11299  OE1 GLU A 738     -71.175   4.128   9.365  1.00  0.94           O  
ATOM  11300  OE2 GLU A 738     -71.443   2.034   9.677  1.00  0.94           O  
ATOM  11301  H   GLU A 738     -69.777   3.384   4.910  1.00  0.94           H  
ATOM  11302  HA  GLU A 738     -72.667   3.419   4.998  1.00  0.94           H  
ATOM  11303 1HB  GLU A 738     -70.625   4.657   6.872  1.00  0.94           H  
ATOM  11304 2HB  GLU A 738     -72.359   4.752   7.151  1.00  0.94           H  
ATOM  11305 1HG  GLU A 738     -72.432   2.248   7.236  1.00  0.94           H  
ATOM  11306 2HG  GLU A 738     -70.675   2.237   7.055  1.00  0.94           H  
ATOM  11307  N   ASP A 739     -71.198   6.303   4.375  1.00  1.01           N  
ATOM  11308  CA  ASP A 739     -71.407   7.666   3.900  1.00  1.01           C  
ATOM  11309  C   ASP A 739     -70.193   8.167   3.122  1.00  1.01           C  
ATOM  11310  O   ASP A 739     -69.139   8.470   3.682  1.00  1.01           O  
ATOM  11311  CB  ASP A 739     -71.809   8.587   5.055  1.00  1.01           C  
ATOM  11312  CG  ASP A 739     -72.147  10.051   4.643  1.00  1.01           C  
ATOM  11313  OD1 ASP A 739     -71.732  10.502   3.578  1.00  1.01           O  
ATOM  11314  OD2 ASP A 739     -72.818  10.703   5.414  1.00  1.01           O  
ATOM  11315  H   ASP A 739     -70.235   5.981   4.496  1.00  1.01           H  
ATOM  11316  HA  ASP A 739     -72.248   7.650   3.206  1.00  1.01           H  
ATOM  11317 1HB  ASP A 739     -72.697   8.174   5.531  1.00  1.01           H  
ATOM  11318 2HB  ASP A 739     -71.048   8.571   5.798  1.00  1.01           H  
ATOM  11319  N   LEU A 740     -70.380   8.330   1.820  1.00  1.07           N  
ATOM  11320  CA  LEU A 740     -69.315   8.677   0.891  1.00  1.07           C  
ATOM  11321  C   LEU A 740     -68.613  10.005   1.203  1.00  1.07           C  
ATOM  11322  O   LEU A 740     -67.495  10.230   0.737  1.00  1.07           O  
ATOM  11323  CB  LEU A 740     -69.891   8.743  -0.527  1.00  1.07           C  
ATOM  11324  CG  LEU A 740     -70.388   7.409  -1.100  1.00  1.07           C  
ATOM  11325  CD1 LEU A 740     -71.061   7.655  -2.438  1.00  1.07           C  
ATOM  11326  CD2 LEU A 740     -69.225   6.462  -1.236  1.00  1.07           C  
ATOM  11327  H   LEU A 740     -71.298   8.132   1.448  1.00  1.07           H  
ATOM  11328  HA  LEU A 740     -68.571   7.882   0.934  1.00  1.07           H  
ATOM  11329 1HB  LEU A 740     -70.726   9.443  -0.526  1.00  1.07           H  
ATOM  11330 2HB  LEU A 740     -69.122   9.128  -1.193  1.00  1.07           H  
ATOM  11331  HG  LEU A 740     -71.123   6.973  -0.422  1.00  1.07           H  
ATOM  11332 1HD1 LEU A 740     -71.423   6.709  -2.842  1.00  1.07           H  
ATOM  11333 2HD1 LEU A 740     -71.900   8.336  -2.302  1.00  1.07           H  
ATOM  11334 3HD1 LEU A 740     -70.342   8.093  -3.129  1.00  1.07           H  
ATOM  11335 1HD2 LEU A 740     -69.571   5.506  -1.627  1.00  1.07           H  
ATOM  11336 2HD2 LEU A 740     -68.481   6.885  -1.910  1.00  1.07           H  
ATOM  11337 3HD2 LEU A 740     -68.790   6.317  -0.264  1.00  1.07           H  
ATOM  11338  N   ASP A 741     -69.259  10.899   1.962  1.00  1.09           N  
ATOM  11339  CA  ASP A 741     -68.646  12.190   2.267  1.00  1.09           C  
ATOM  11340  C   ASP A 741     -67.884  12.207   3.604  1.00  1.09           C  
ATOM  11341  O   ASP A 741     -67.400  13.258   4.033  1.00  1.09           O  
ATOM  11342  CB  ASP A 741     -69.694  13.309   2.238  1.00  1.09           C  
ATOM  11343  CG  ASP A 741     -70.245  13.585   0.816  1.00  1.09           C  
ATOM  11344  OD1 ASP A 741     -69.474  13.554  -0.116  1.00  1.09           O  
ATOM  11345  OD2 ASP A 741     -71.418  13.844   0.685  1.00  1.09           O  
ATOM  11346  H   ASP A 741     -70.178  10.670   2.374  1.00  1.09           H  
ATOM  11347  HA  ASP A 741     -67.925  12.408   1.481  1.00  1.09           H  
ATOM  11348 1HB  ASP A 741     -70.532  13.028   2.889  1.00  1.09           H  
ATOM  11349 2HB  ASP A 741     -69.262  14.227   2.634  1.00  1.09           H  
ATOM  11350  N   VAL A 742     -67.753  11.053   4.259  1.00  1.08           N  
ATOM  11351  CA  VAL A 742     -67.034  10.994   5.527  1.00  1.08           C  
ATOM  11352  C   VAL A 742     -65.516  10.960   5.378  1.00  1.08           C  
ATOM  11353  O   VAL A 742     -64.939  10.084   4.738  1.00  1.08           O  
ATOM  11354  CB  VAL A 742     -67.522   9.780   6.329  1.00  1.08           C  
ATOM  11355  CG1 VAL A 742     -66.736   9.592   7.576  1.00  1.08           C  
ATOM  11356  CG2 VAL A 742     -68.919  10.030   6.691  1.00  1.08           C  
ATOM  11357  H   VAL A 742     -68.176  10.198   3.889  1.00  1.08           H  
ATOM  11358  HA  VAL A 742     -67.298  11.886   6.096  1.00  1.08           H  
ATOM  11359  HB  VAL A 742     -67.440   8.877   5.716  1.00  1.08           H  
ATOM  11360 1HG1 VAL A 742     -67.109   8.730   8.133  1.00  1.08           H  
ATOM  11361 2HG1 VAL A 742     -65.722   9.417   7.290  1.00  1.08           H  
ATOM  11362 3HG1 VAL A 742     -66.811  10.481   8.189  1.00  1.08           H  
ATOM  11363 1HG2 VAL A 742     -69.310   9.182   7.251  1.00  1.08           H  
ATOM  11364 2HG2 VAL A 742     -68.984  10.930   7.297  1.00  1.08           H  
ATOM  11365 3HG2 VAL A 742     -69.484  10.169   5.777  1.00  1.08           H  
ATOM  11366  N   ALA A 743     -64.877  11.944   6.011  1.00  1.03           N  
ATOM  11367  CA  ALA A 743     -63.428  12.146   6.000  1.00  1.03           C  
ATOM  11368  C   ALA A 743     -62.699  11.420   7.130  1.00  1.03           C  
ATOM  11369  O   ALA A 743     -61.490  11.569   7.277  1.00  1.03           O  
ATOM  11370  CB  ALA A 743     -63.114  13.627   6.097  1.00  1.03           C  
ATOM  11371  H   ALA A 743     -65.442  12.616   6.511  1.00  1.03           H  
ATOM  11372  HA  ALA A 743     -63.047  11.759   5.054  1.00  1.03           H  
ATOM  11373 1HB  ALA A 743     -62.036  13.773   6.048  1.00  1.03           H  
ATOM  11374 2HB  ALA A 743     -63.593  14.154   5.270  1.00  1.03           H  
ATOM  11375 3HB  ALA A 743     -63.492  14.014   7.041  1.00  1.03           H  
ATOM  11376  N   LYS A 744     -63.429  10.684   7.959  1.00  0.97           N  
ATOM  11377  CA  LYS A 744     -62.845  10.032   9.136  1.00  0.97           C  
ATOM  11378  C   LYS A 744     -63.261   8.580   9.285  1.00  0.97           C  
ATOM  11379  O   LYS A 744     -64.254   8.143   8.710  1.00  0.97           O  
ATOM  11380  CB  LYS A 744     -63.264  10.759  10.408  1.00  0.97           C  
ATOM  11381  CG  LYS A 744     -64.753  10.671  10.659  1.00  0.97           C  
ATOM  11382  CD  LYS A 744     -65.180  11.347  11.940  1.00  0.97           C  
ATOM  11383  CE  LYS A 744     -66.664  11.090  12.184  1.00  0.97           C  
ATOM  11384  NZ  LYS A 744     -67.144  11.687  13.450  1.00  0.97           N  
ATOM  11385  H   LYS A 744     -64.413  10.583   7.771  1.00  0.97           H  
ATOM  11386  HA  LYS A 744     -61.765  10.047   9.051  1.00  0.97           H  
ATOM  11387 1HB  LYS A 744     -62.738  10.334  11.271  1.00  0.97           H  
ATOM  11388 2HB  LYS A 744     -62.988  11.809  10.336  1.00  0.97           H  
ATOM  11389 1HG  LYS A 744     -65.275  11.145   9.835  1.00  0.97           H  
ATOM  11390 2HG  LYS A 744     -65.049   9.620  10.701  1.00  0.97           H  
ATOM  11391 1HD  LYS A 744     -64.609  10.934  12.782  1.00  0.97           H  
ATOM  11392 2HD  LYS A 744     -64.997  12.420  11.887  1.00  0.97           H  
ATOM  11393 1HE  LYS A 744     -67.242  11.498  11.357  1.00  0.97           H  
ATOM  11394 2HE  LYS A 744     -66.821  10.017  12.223  1.00  0.97           H  
ATOM  11395 1HZ  LYS A 744     -68.120  11.464  13.571  1.00  0.97           H  
ATOM  11396 2HZ  LYS A 744     -66.599  11.291  14.233  1.00  0.97           H  
ATOM  11397 3HZ  LYS A 744     -67.018  12.680  13.435  1.00  0.97           H  
ATOM  11398  N   VAL A 745     -62.501   7.832  10.084  1.00  0.90           N  
ATOM  11399  CA  VAL A 745     -62.872   6.439  10.340  1.00  0.90           C  
ATOM  11400  C   VAL A 745     -63.199   6.238  11.828  1.00  0.90           C  
ATOM  11401  O   VAL A 745     -62.363   6.488  12.704  1.00  0.90           O  
ATOM  11402  CB  VAL A 745     -61.735   5.491   9.922  1.00  0.90           C  
ATOM  11403  CG1 VAL A 745     -62.153   4.077  10.157  1.00  0.90           C  
ATOM  11404  CG2 VAL A 745     -61.374   5.709   8.477  1.00  0.90           C  
ATOM  11405  H   VAL A 745     -61.678   8.258  10.518  1.00  0.90           H  
ATOM  11406  HA  VAL A 745     -63.762   6.194   9.760  1.00  0.90           H  
ATOM  11407  HB  VAL A 745     -60.866   5.682  10.550  1.00  0.90           H  
ATOM  11408 1HG1 VAL A 745     -61.339   3.413   9.883  1.00  0.90           H  
ATOM  11409 2HG1 VAL A 745     -62.412   3.935  11.199  1.00  0.90           H  
ATOM  11410 3HG1 VAL A 745     -63.021   3.862   9.536  1.00  0.90           H  
ATOM  11411 1HG2 VAL A 745     -60.565   5.031   8.208  1.00  0.90           H  
ATOM  11412 2HG2 VAL A 745     -62.248   5.507   7.856  1.00  0.90           H  
ATOM  11413 3HG2 VAL A 745     -61.052   6.738   8.330  1.00  0.90           H  
ATOM  11414  N   GLU A 746     -64.427   5.802  12.109  1.00  0.83           N  
ATOM  11415  CA  GLU A 746     -64.931   5.640  13.478  1.00  0.83           C  
ATOM  11416  C   GLU A 746     -64.626   4.267  14.037  1.00  0.83           C  
ATOM  11417  O   GLU A 746     -64.438   3.310  13.291  1.00  0.83           O  
ATOM  11418  CB  GLU A 746     -66.454   5.842  13.538  1.00  0.83           C  
ATOM  11419  CG  GLU A 746     -66.938   7.229  13.123  1.00  0.83           C  
ATOM  11420  CD  GLU A 746     -68.466   7.412  13.193  1.00  0.83           C  
ATOM  11421  OE1 GLU A 746     -69.160   6.518  13.650  1.00  0.83           O  
ATOM  11422  OE2 GLU A 746     -68.930   8.457  12.776  1.00  0.83           O  
ATOM  11423  H   GLU A 746     -65.055   5.575  11.337  1.00  0.83           H  
ATOM  11424  HA  GLU A 746     -64.451   6.385  14.116  1.00  0.83           H  
ATOM  11425 1HB  GLU A 746     -66.946   5.098  12.919  1.00  0.83           H  
ATOM  11426 2HB  GLU A 746     -66.793   5.676  14.560  1.00  0.83           H  
ATOM  11427 1HG  GLU A 746     -66.467   7.968  13.779  1.00  0.83           H  
ATOM  11428 2HG  GLU A 746     -66.595   7.431  12.106  1.00  0.83           H  
ATOM  11429  N   LEU A 747     -64.670   4.122  15.351  1.00  0.77           N  
ATOM  11430  CA  LEU A 747     -64.476   2.794  15.920  1.00  0.77           C  
ATOM  11431  C   LEU A 747     -65.453   1.792  15.331  1.00  0.77           C  
ATOM  11432  O   LEU A 747     -65.073   0.659  15.074  1.00  0.77           O  
ATOM  11433  CB  LEU A 747     -64.526   2.835  17.448  1.00  0.77           C  
ATOM  11434  CG  LEU A 747     -64.278   1.491  18.138  1.00  0.77           C  
ATOM  11435  CD1 LEU A 747     -62.928   0.917  17.698  1.00  0.77           C  
ATOM  11436  CD2 LEU A 747     -64.267   1.709  19.648  1.00  0.77           C  
ATOM  11437  H   LEU A 747     -64.823   4.925  15.950  1.00  0.77           H  
ATOM  11438  HA  LEU A 747     -63.486   2.442  15.644  1.00  0.77           H  
ATOM  11439 1HB  LEU A 747     -63.788   3.544  17.812  1.00  0.77           H  
ATOM  11440 2HB  LEU A 747     -65.509   3.184  17.756  1.00  0.77           H  
ATOM  11441  HG  LEU A 747     -65.066   0.783  17.863  1.00  0.77           H  
ATOM  11442 1HD1 LEU A 747     -62.770  -0.045  18.192  1.00  0.77           H  
ATOM  11443 2HD1 LEU A 747     -62.944   0.769  16.634  1.00  0.77           H  
ATOM  11444 3HD1 LEU A 747     -62.134   1.579  17.953  1.00  0.77           H  
ATOM  11445 1HD2 LEU A 747     -64.089   0.756  20.150  1.00  0.77           H  
ATOM  11446 2HD2 LEU A 747     -63.471   2.412  19.913  1.00  0.77           H  
ATOM  11447 3HD2 LEU A 747     -65.228   2.112  19.965  1.00  0.77           H  
ATOM  11448  N   ARG A 748     -66.689   2.204  15.051  1.00  0.73           N  
ATOM  11449  CA  ARG A 748     -67.668   1.287  14.472  1.00  0.73           C  
ATOM  11450  C   ARG A 748     -67.214   0.764  13.100  1.00  0.73           C  
ATOM  11451  O   ARG A 748     -67.605  -0.320  12.665  1.00  0.73           O  
ATOM  11452  CB  ARG A 748     -69.009   1.989  14.296  1.00  0.73           C  
ATOM  11453  CG  ARG A 748     -69.707   2.362  15.595  1.00  0.73           C  
ATOM  11454  CD  ARG A 748     -71.070   2.964  15.380  1.00  0.73           C  
ATOM  11455  NE  ARG A 748     -71.054   4.298  14.753  1.00  0.73           N  
ATOM  11456  CZ  ARG A 748     -72.163   4.985  14.415  1.00  0.73           C  
ATOM  11457  NH1 ARG A 748     -73.363   4.484  14.642  1.00  0.73           N  
ATOM  11458  NH2 ARG A 748     -72.027   6.166  13.854  1.00  0.73           N  
ATOM  11459  H   ARG A 748     -66.956   3.156  15.256  1.00  0.73           H  
ATOM  11460  HA  ARG A 748     -67.792   0.441  15.148  1.00  0.73           H  
ATOM  11461 1HB  ARG A 748     -68.863   2.910  13.721  1.00  0.73           H  
ATOM  11462 2HB  ARG A 748     -69.683   1.353  13.725  1.00  0.73           H  
ATOM  11463 1HG  ARG A 748     -69.824   1.469  16.208  1.00  0.73           H  
ATOM  11464 2HG  ARG A 748     -69.096   3.090  16.130  1.00  0.73           H  
ATOM  11465 1HD  ARG A 748     -71.650   2.301  14.739  1.00  0.73           H  
ATOM  11466 2HD  ARG A 748     -71.568   3.054  16.343  1.00  0.73           H  
ATOM  11467  HE  ARG A 748     -70.153   4.764  14.536  1.00  0.73           H  
ATOM  11468 1HH1 ARG A 748     -73.459   3.576  15.073  1.00  0.73           H  
ATOM  11469 2HH1 ARG A 748     -74.186   5.009  14.383  1.00  0.73           H  
ATOM  11470 1HH2 ARG A 748     -71.073   6.523  13.690  1.00  0.73           H  
ATOM  11471 2HH2 ARG A 748     -72.832   6.705  13.587  1.00  0.73           H  
ATOM  11472  N   HIS A 749     -66.382   1.533  12.408  1.00  0.69           N  
ATOM  11473  CA  HIS A 749     -65.894   1.175  11.091  1.00  0.69           C  
ATOM  11474  C   HIS A 749     -64.807   0.123  11.268  1.00  0.69           C  
ATOM  11475  O   HIS A 749     -64.702  -0.827  10.486  1.00  0.69           O  
ATOM  11476  CB  HIS A 749     -65.410   2.447  10.416  1.00  0.69           C  
ATOM  11477  CG  HIS A 749     -66.543   3.387  10.251  1.00  0.69           C  
ATOM  11478  ND1 HIS A 749     -66.386   4.752  10.172  1.00  0.69           N  
ATOM  11479  CD2 HIS A 749     -67.868   3.153  10.165  1.00  0.69           C  
ATOM  11480  CE1 HIS A 749     -67.581   5.318  10.040  1.00  0.69           C  
ATOM  11481  NE2 HIS A 749     -68.487   4.364  10.035  1.00  0.69           N  
ATOM  11482  H   HIS A 749     -66.033   2.392  12.816  1.00  0.69           H  
ATOM  11483  HA  HIS A 749     -66.698   0.746  10.496  1.00  0.69           H  
ATOM  11484 1HB  HIS A 749     -64.644   2.911  10.991  1.00  0.69           H  
ATOM  11485 2HB  HIS A 749     -64.998   2.229   9.449  1.00  0.69           H  
ATOM  11486  HD2 HIS A 749     -68.361   2.177  10.195  1.00  0.69           H  
ATOM  11487  HE1 HIS A 749     -67.778   6.387   9.952  1.00  0.69           H  
ATOM  11488  HE2 HIS A 749     -69.509   4.485   9.947  1.00  0.69           H  
ATOM  11489  N   PHE A 750     -64.028   0.273  12.345  1.00  0.67           N  
ATOM  11490  CA  PHE A 750     -62.980  -0.689  12.669  1.00  0.67           C  
ATOM  11491  C   PHE A 750     -63.585  -1.981  13.194  1.00  0.67           C  
ATOM  11492  O   PHE A 750     -63.102  -3.064  12.866  1.00  0.67           O  
ATOM  11493  CB  PHE A 750     -61.994  -0.137  13.699  1.00  0.67           C  
ATOM  11494  CG  PHE A 750     -60.984   0.821  13.163  1.00  0.67           C  
ATOM  11495  CD1 PHE A 750     -61.180   2.183  13.228  1.00  0.67           C  
ATOM  11496  CD2 PHE A 750     -59.811   0.343  12.607  1.00  0.67           C  
ATOM  11497  CE1 PHE A 750     -60.233   3.046  12.737  1.00  0.67           C  
ATOM  11498  CE2 PHE A 750     -58.861   1.197  12.118  1.00  0.67           C  
ATOM  11499  CZ  PHE A 750     -59.071   2.563  12.181  1.00  0.67           C  
ATOM  11500  H   PHE A 750     -64.175   1.097  12.935  1.00  0.67           H  
ATOM  11501  HA  PHE A 750     -62.435  -0.927  11.768  1.00  0.67           H  
ATOM  11502 1HB  PHE A 750     -62.551   0.366  14.472  1.00  0.67           H  
ATOM  11503 2HB  PHE A 750     -61.464  -0.963  14.172  1.00  0.67           H  
ATOM  11504  HD1 PHE A 750     -62.097   2.570  13.666  1.00  0.67           H  
ATOM  11505  HD2 PHE A 750     -59.650  -0.728  12.561  1.00  0.67           H  
ATOM  11506  HE1 PHE A 750     -60.415   4.120  12.788  1.00  0.67           H  
ATOM  11507  HE2 PHE A 750     -57.947   0.795  11.683  1.00  0.67           H  
ATOM  11508  HZ  PHE A 750     -58.322   3.256  11.793  1.00  0.67           H  
ATOM  11509  N   GLU A 751     -64.667  -1.884  13.972  1.00  0.64           N  
ATOM  11510  CA  GLU A 751     -65.296  -3.090  14.495  1.00  0.64           C  
ATOM  11511  C   GLU A 751     -65.919  -3.882  13.349  1.00  0.64           C  
ATOM  11512  O   GLU A 751     -65.778  -5.107  13.272  1.00  0.64           O  
ATOM  11513  CB  GLU A 751     -66.369  -2.729  15.529  1.00  0.64           C  
ATOM  11514  CG  GLU A 751     -65.822  -2.113  16.818  1.00  0.64           C  
ATOM  11515  CD  GLU A 751     -64.921  -3.008  17.549  1.00  0.64           C  
ATOM  11516  OE1 GLU A 751     -65.300  -4.116  17.835  1.00  0.64           O  
ATOM  11517  OE2 GLU A 751     -63.813  -2.602  17.819  1.00  0.64           O  
ATOM  11518  H   GLU A 751     -65.018  -0.966  14.232  1.00  0.64           H  
ATOM  11519  HA  GLU A 751     -64.534  -3.707  14.973  1.00  0.64           H  
ATOM  11520 1HB  GLU A 751     -67.060  -2.008  15.087  1.00  0.64           H  
ATOM  11521 2HB  GLU A 751     -66.944  -3.616  15.790  1.00  0.64           H  
ATOM  11522 1HG  GLU A 751     -65.266  -1.230  16.563  1.00  0.64           H  
ATOM  11523 2HG  GLU A 751     -66.648  -1.816  17.461  1.00  0.64           H  
ATOM  11524  N   LYS A 752     -66.538  -3.186  12.388  1.00  0.63           N  
ATOM  11525  CA  LYS A 752     -67.087  -3.908  11.252  1.00  0.63           C  
ATOM  11526  C   LYS A 752     -65.968  -4.519  10.425  1.00  0.63           C  
ATOM  11527  O   LYS A 752     -66.078  -5.654   9.957  1.00  0.63           O  
ATOM  11528  CB  LYS A 752     -67.967  -3.006  10.386  1.00  0.63           C  
ATOM  11529  CG  LYS A 752     -69.302  -2.642  11.024  1.00  0.63           C  
ATOM  11530  CD  LYS A 752     -70.134  -1.735  10.126  1.00  0.63           C  
ATOM  11531  CE  LYS A 752     -71.496  -1.451  10.750  1.00  0.63           C  
ATOM  11532  NZ  LYS A 752     -72.342  -0.584   9.883  1.00  0.63           N  
ATOM  11533  H   LYS A 752     -66.668  -2.177  12.465  1.00  0.63           H  
ATOM  11534  HA  LYS A 752     -67.705  -4.722  11.626  1.00  0.63           H  
ATOM  11535 1HB  LYS A 752     -67.432  -2.073  10.181  1.00  0.63           H  
ATOM  11536 2HB  LYS A 752     -68.163  -3.490   9.433  1.00  0.63           H  
ATOM  11537 1HG  LYS A 752     -69.864  -3.553  11.225  1.00  0.63           H  
ATOM  11538 2HG  LYS A 752     -69.126  -2.137  11.968  1.00  0.63           H  
ATOM  11539 1HD  LYS A 752     -69.607  -0.784   9.988  1.00  0.63           H  
ATOM  11540 2HD  LYS A 752     -70.271  -2.200   9.151  1.00  0.63           H  
ATOM  11541 1HE  LYS A 752     -72.012  -2.394  10.913  1.00  0.63           H  
ATOM  11542 2HE  LYS A 752     -71.352  -0.954  11.710  1.00  0.63           H  
ATOM  11543 1HZ  LYS A 752     -73.227  -0.420  10.328  1.00  0.63           H  
ATOM  11544 2HZ  LYS A 752     -71.887   0.320   9.730  1.00  0.63           H  
ATOM  11545 3HZ  LYS A 752     -72.491  -1.029   8.995  1.00  0.63           H  
ATOM  11546  N   ALA A 753     -64.863  -3.787  10.261  1.00  0.62           N  
ATOM  11547  CA  ALA A 753     -63.745  -4.328   9.515  1.00  0.62           C  
ATOM  11548  C   ALA A 753     -63.191  -5.571  10.188  1.00  0.62           C  
ATOM  11549  O   ALA A 753     -63.030  -6.599   9.543  1.00  0.62           O  
ATOM  11550  CB  ALA A 753     -62.662  -3.295   9.404  1.00  0.62           C  
ATOM  11551  H   ALA A 753     -64.803  -2.835  10.624  1.00  0.62           H  
ATOM  11552  HA  ALA A 753     -64.094  -4.595   8.517  1.00  0.62           H  
ATOM  11553 1HB  ALA A 753     -61.839  -3.691   8.836  1.00  0.62           H  
ATOM  11554 2HB  ALA A 753     -63.078  -2.440   8.914  1.00  0.62           H  
ATOM  11555 3HB  ALA A 753     -62.310  -3.013  10.387  1.00  0.62           H  
ATOM  11556  N   PHE A 754     -63.027  -5.526  11.514  1.00  0.62           N  
ATOM  11557  CA  PHE A 754     -62.490  -6.649  12.276  1.00  0.62           C  
ATOM  11558  C   PHE A 754     -63.294  -7.909  12.103  1.00  0.62           C  
ATOM  11559  O   PHE A 754     -62.752  -8.979  11.816  1.00  0.62           O  
ATOM  11560  CB  PHE A 754     -62.396  -6.345  13.770  1.00  0.62           C  
ATOM  11561  CG  PHE A 754     -61.964  -7.568  14.545  1.00  0.62           C  
ATOM  11562  CD1 PHE A 754     -60.646  -8.024  14.525  1.00  0.62           C  
ATOM  11563  CD2 PHE A 754     -62.888  -8.275  15.290  1.00  0.62           C  
ATOM  11564  CE1 PHE A 754     -60.280  -9.154  15.207  1.00  0.62           C  
ATOM  11565  CE2 PHE A 754     -62.521  -9.408  15.980  1.00  0.62           C  
ATOM  11566  CZ  PHE A 754     -61.217  -9.851  15.928  1.00  0.62           C  
ATOM  11567  H   PHE A 754     -63.226  -4.659  12.004  1.00  0.62           H  
ATOM  11568  HA  PHE A 754     -61.490  -6.852  11.908  1.00  0.62           H  
ATOM  11569 1HB  PHE A 754     -61.715  -5.532  13.961  1.00  0.62           H  
ATOM  11570 2HB  PHE A 754     -63.375  -6.035  14.139  1.00  0.62           H  
ATOM  11571  HD1 PHE A 754     -59.904  -7.488  13.953  1.00  0.62           H  
ATOM  11572  HD2 PHE A 754     -63.923  -7.929  15.317  1.00  0.62           H  
ATOM  11573  HE1 PHE A 754     -59.249  -9.503  15.174  1.00  0.62           H  
ATOM  11574  HE2 PHE A 754     -63.262  -9.958  16.556  1.00  0.62           H  
ATOM  11575  HZ  PHE A 754     -60.924 -10.758  16.470  1.00  0.62           H  
ATOM  11576  N   LYS A 755     -64.602  -7.783  12.258  1.00  0.62           N  
ATOM  11577  CA  LYS A 755     -65.506  -8.914  12.172  1.00  0.62           C  
ATOM  11578  C   LYS A 755     -65.454  -9.603  10.804  1.00  0.62           C  
ATOM  11579  O   LYS A 755     -65.871 -10.756  10.676  1.00  0.62           O  
ATOM  11580  CB  LYS A 755     -66.925  -8.445  12.493  1.00  0.62           C  
ATOM  11581  CG  LYS A 755     -67.133  -8.052  13.963  1.00  0.62           C  
ATOM  11582  CD  LYS A 755     -68.538  -7.517  14.205  1.00  0.62           C  
ATOM  11583  CE  LYS A 755     -68.728  -7.091  15.657  1.00  0.62           C  
ATOM  11584  NZ  LYS A 755     -70.095  -6.537  15.904  1.00  0.62           N  
ATOM  11585  H   LYS A 755     -64.988  -6.861  12.475  1.00  0.62           H  
ATOM  11586  HA  LYS A 755     -65.205  -9.643  12.926  1.00  0.62           H  
ATOM  11587 1HB  LYS A 755     -67.157  -7.567  11.879  1.00  0.62           H  
ATOM  11588 2HB  LYS A 755     -67.637  -9.226  12.238  1.00  0.62           H  
ATOM  11589 1HG  LYS A 755     -66.977  -8.927  14.593  1.00  0.62           H  
ATOM  11590 2HG  LYS A 755     -66.406  -7.295  14.246  1.00  0.62           H  
ATOM  11591 1HD  LYS A 755     -68.701  -6.650  13.559  1.00  0.62           H  
ATOM  11592 2HD  LYS A 755     -69.271  -8.281  13.955  1.00  0.62           H  
ATOM  11593 1HE  LYS A 755     -68.573  -7.951  16.304  1.00  0.62           H  
ATOM  11594 2HE  LYS A 755     -67.988  -6.324  15.900  1.00  0.62           H  
ATOM  11595 1HZ  LYS A 755     -70.177  -6.264  16.873  1.00  0.62           H  
ATOM  11596 2HZ  LYS A 755     -70.241  -5.729  15.314  1.00  0.62           H  
ATOM  11597 3HZ  LYS A 755     -70.789  -7.238  15.691  1.00  0.62           H  
ATOM  11598  N   GLY A 756     -64.993  -8.889   9.770  1.00  0.63           N  
ATOM  11599  CA  GLY A 756     -64.903  -9.435   8.432  1.00  0.63           C  
ATOM  11600  C   GLY A 756     -63.527 -10.025   8.093  1.00  0.63           C  
ATOM  11601  O   GLY A 756     -63.322 -10.480   6.963  1.00  0.63           O  
ATOM  11602  H   GLY A 756     -64.628  -7.947   9.914  1.00  0.63           H  
ATOM  11603 1HA  GLY A 756     -65.664 -10.201   8.308  1.00  0.63           H  
ATOM  11604 2HA  GLY A 756     -65.133  -8.644   7.721  1.00  0.63           H  
ATOM  11605  N   ILE A 757     -62.573 -10.033   9.034  1.00  0.64           N  
ATOM  11606  CA  ILE A 757     -61.257 -10.547   8.658  1.00  0.64           C  
ATOM  11607  C   ILE A 757     -61.109 -12.008   9.090  1.00  0.64           C  
ATOM  11608  O   ILE A 757     -61.071 -12.330  10.283  1.00  0.64           O  
ATOM  11609  CB  ILE A 757     -60.095  -9.725   9.280  1.00  0.64           C  
ATOM  11610  CG1 ILE A 757     -60.266  -8.232   8.996  1.00  0.64           C  
ATOM  11611  CG2 ILE A 757     -58.751 -10.171   8.665  1.00  0.64           C  
ATOM  11612  CD1 ILE A 757     -60.353  -7.853   7.521  1.00  0.64           C  
ATOM  11613  H   ILE A 757     -62.747  -9.671   9.973  1.00  0.64           H  
ATOM  11614  HA  ILE A 757     -61.155 -10.501   7.577  1.00  0.64           H  
ATOM  11615  HB  ILE A 757     -60.084  -9.872  10.360  1.00  0.64           H  
ATOM  11616 1HG1 ILE A 757     -61.150  -7.923   9.495  1.00  0.64           H  
ATOM  11617 2HG1 ILE A 757     -59.432  -7.701   9.434  1.00  0.64           H  
ATOM  11618 1HG2 ILE A 757     -57.936  -9.593   9.104  1.00  0.64           H  
ATOM  11619 2HG2 ILE A 757     -58.583 -11.221   8.840  1.00  0.64           H  
ATOM  11620 3HG2 ILE A 757     -58.773  -9.998   7.591  1.00  0.64           H  
ATOM  11621 1HD1 ILE A 757     -60.493  -6.786   7.425  1.00  0.64           H  
ATOM  11622 2HD1 ILE A 757     -59.435  -8.143   7.009  1.00  0.64           H  
ATOM  11623 3HD1 ILE A 757     -61.199  -8.361   7.065  1.00  0.64           H  
ATOM  11624  N   ALA A 758     -61.036 -12.904   8.113  1.00  0.65           N  
ATOM  11625  CA  ALA A 758     -60.857 -14.325   8.400  1.00  0.65           C  
ATOM  11626  C   ALA A 758     -59.402 -14.545   8.757  1.00  0.65           C  
ATOM  11627  O   ALA A 758     -58.551 -13.839   8.232  1.00  0.65           O  
ATOM  11628  CB  ALA A 758     -61.250 -15.179   7.211  1.00  0.65           C  
ATOM  11629  H   ALA A 758     -61.098 -12.586   7.155  1.00  0.65           H  
ATOM  11630  HA  ALA A 758     -61.471 -14.594   9.260  1.00  0.65           H  
ATOM  11631 1HB  ALA A 758     -61.097 -16.231   7.457  1.00  0.65           H  
ATOM  11632 2HB  ALA A 758     -62.298 -15.009   6.968  1.00  0.65           H  
ATOM  11633 3HB  ALA A 758     -60.630 -14.915   6.356  1.00  0.65           H  
ATOM  11634  N   ARG A 759     -59.102 -15.533   9.595  1.00  0.67           N  
ATOM  11635  CA  ARG A 759     -57.708 -15.815   9.943  1.00  0.67           C  
ATOM  11636  C   ARG A 759     -57.025 -16.677   8.875  1.00  0.67           C  
ATOM  11637  O   ARG A 759     -57.443 -17.806   8.616  1.00  0.67           O  
ATOM  11638  CB  ARG A 759     -57.655 -16.513  11.296  1.00  0.67           C  
ATOM  11639  CG  ARG A 759     -56.276 -16.832  11.823  1.00  0.67           C  
ATOM  11640  CD  ARG A 759     -56.343 -17.542  13.144  1.00  0.67           C  
ATOM  11641  NE  ARG A 759     -55.024 -17.945  13.614  1.00  0.67           N  
ATOM  11642  CZ  ARG A 759     -54.791 -18.780  14.651  1.00  0.67           C  
ATOM  11643  NH1 ARG A 759     -55.800 -19.297  15.317  1.00  0.67           N  
ATOM  11644  NH2 ARG A 759     -53.548 -19.073  14.998  1.00  0.67           N  
ATOM  11645  H   ARG A 759     -59.838 -16.087  10.004  1.00  0.67           H  
ATOM  11646  HA  ARG A 759     -57.170 -14.871  10.017  1.00  0.67           H  
ATOM  11647 1HB  ARG A 759     -58.149 -15.890  12.040  1.00  0.67           H  
ATOM  11648 2HB  ARG A 759     -58.202 -17.452  11.238  1.00  0.67           H  
ATOM  11649 1HG  ARG A 759     -55.753 -17.467  11.117  1.00  0.67           H  
ATOM  11650 2HG  ARG A 759     -55.720 -15.902  11.958  1.00  0.67           H  
ATOM  11651 1HD  ARG A 759     -56.778 -16.874  13.888  1.00  0.67           H  
ATOM  11652 2HD  ARG A 759     -56.955 -18.436  13.047  1.00  0.67           H  
ATOM  11653  HE  ARG A 759     -54.209 -17.531  13.134  1.00  0.67           H  
ATOM  11654 1HH1 ARG A 759     -56.746 -19.065  15.050  1.00  0.67           H  
ATOM  11655 2HH1 ARG A 759     -55.631 -19.908  16.102  1.00  0.67           H  
ATOM  11656 1HH2 ARG A 759     -52.776 -18.673  14.480  1.00  0.67           H  
ATOM  11657 2HH2 ARG A 759     -53.372 -19.696  15.769  1.00  0.67           H  
ATOM  11658  N   GLY A 760     -55.968 -16.137   8.266  1.00  0.70           N  
ATOM  11659  CA  GLY A 760     -55.231 -16.799   7.179  1.00  0.70           C  
ATOM  11660  C   GLY A 760     -54.108 -17.751   7.621  1.00  0.70           C  
ATOM  11661  O   GLY A 760     -53.483 -18.404   6.784  1.00  0.70           O  
ATOM  11662  H   GLY A 760     -55.699 -15.190   8.539  1.00  0.70           H  
ATOM  11663 1HA  GLY A 760     -55.942 -17.349   6.563  1.00  0.70           H  
ATOM  11664 2HA  GLY A 760     -54.807 -16.027   6.537  1.00  0.70           H  
ATOM  11665  N   ILE A 761     -53.849 -17.823   8.921  1.00  0.73           N  
ATOM  11666  CA  ILE A 761     -52.805 -18.702   9.450  1.00  0.73           C  
ATOM  11667  C   ILE A 761     -53.419 -19.695  10.417  1.00  0.73           C  
ATOM  11668  O   ILE A 761     -53.973 -19.313  11.446  1.00  0.73           O  
ATOM  11669  CB  ILE A 761     -51.712 -17.934  10.223  1.00  0.73           C  
ATOM  11670  CG1 ILE A 761     -51.037 -16.889   9.348  1.00  0.73           C  
ATOM  11671  CG2 ILE A 761     -50.643 -18.947  10.732  1.00  0.73           C  
ATOM  11672  CD1 ILE A 761     -50.108 -15.991  10.155  1.00  0.73           C  
ATOM  11673  H   ILE A 761     -54.394 -17.256   9.548  1.00  0.73           H  
ATOM  11674  HA  ILE A 761     -52.350 -19.251   8.632  1.00  0.73           H  
ATOM  11675  HB  ILE A 761     -52.161 -17.415  11.074  1.00  0.73           H  
ATOM  11676 1HG1 ILE A 761     -50.479 -17.391   8.570  1.00  0.73           H  
ATOM  11677 2HG1 ILE A 761     -51.789 -16.257   8.874  1.00  0.73           H  
ATOM  11678 1HG2 ILE A 761     -49.873 -18.417  11.292  1.00  0.73           H  
ATOM  11679 2HG2 ILE A 761     -51.118 -19.679  11.382  1.00  0.73           H  
ATOM  11680 3HG2 ILE A 761     -50.190 -19.459   9.887  1.00  0.73           H  
ATOM  11681 1HD1 ILE A 761     -49.632 -15.271   9.504  1.00  0.73           H  
ATOM  11682 2HD1 ILE A 761     -50.685 -15.468  10.921  1.00  0.73           H  
ATOM  11683 3HD1 ILE A 761     -49.345 -16.591  10.635  1.00  0.73           H  
ATOM  11684  N   THR A 762     -53.311 -20.976  10.118  1.00  0.75           N  
ATOM  11685  CA  THR A 762     -53.895 -21.956  11.012  1.00  0.75           C  
ATOM  11686  C   THR A 762     -52.864 -22.348  12.067  1.00  0.75           C  
ATOM  11687  O   THR A 762     -51.669 -22.191  11.814  1.00  0.75           O  
ATOM  11688  CB  THR A 762     -54.341 -23.198  10.215  1.00  0.75           C  
ATOM  11689  OG1 THR A 762     -53.204 -23.841   9.605  1.00  0.75           O  
ATOM  11690  CG2 THR A 762     -55.283 -22.759   9.125  1.00  0.75           C  
ATOM  11691  H   THR A 762     -52.848 -21.257   9.266  1.00  0.75           H  
ATOM  11692  HA  THR A 762     -54.767 -21.505  11.472  1.00  0.75           H  
ATOM  11693  HB  THR A 762     -54.847 -23.905  10.857  1.00  0.75           H  
ATOM  11694  HG1 THR A 762     -53.523 -24.498   8.963  1.00  0.75           H  
ATOM  11695 1HG2 THR A 762     -55.605 -23.628   8.548  1.00  0.75           H  
ATOM  11696 2HG2 THR A 762     -56.153 -22.275   9.569  1.00  0.75           H  
ATOM  11697 3HG2 THR A 762     -54.773 -22.055   8.464  1.00  0.75           H  
ATOM  11698  N   PRO A 763     -53.273 -22.885  13.239  1.00  0.78           N  
ATOM  11699  CA  PRO A 763     -52.403 -23.475  14.252  1.00  0.78           C  
ATOM  11700  C   PRO A 763     -51.503 -24.559  13.657  1.00  0.78           C  
ATOM  11701  O   PRO A 763     -50.371 -24.760  14.109  1.00  0.78           O  
ATOM  11702  CB  PRO A 763     -53.412 -24.077  15.236  1.00  0.78           C  
ATOM  11703  CG  PRO A 763     -54.641 -23.208  15.094  1.00  0.78           C  
ATOM  11704  CD  PRO A 763     -54.702 -22.851  13.625  1.00  0.78           C  
ATOM  11705  HA  PRO A 763     -51.806 -22.687  14.721  1.00  0.78           H  
ATOM  11706 1HB  PRO A 763     -53.598 -25.130  14.984  1.00  0.78           H  
ATOM  11707 2HB  PRO A 763     -52.995 -24.061  16.255  1.00  0.78           H  
ATOM  11708 1HG  PRO A 763     -55.532 -23.759  15.432  1.00  0.78           H  
ATOM  11709 2HG  PRO A 763     -54.553 -22.322  15.740  1.00  0.78           H  
ATOM  11710 1HD  PRO A 763     -55.290 -23.597  13.077  1.00  0.78           H  
ATOM  11711 2HD  PRO A 763     -55.114 -21.842  13.544  1.00  0.78           H  
ATOM  11712  N   GLU A 764     -51.995 -25.240  12.618  1.00  0.80           N  
ATOM  11713  CA  GLU A 764     -51.238 -26.282  11.944  1.00  0.80           C  
ATOM  11714  C   GLU A 764     -50.061 -25.642  11.226  1.00  0.80           C  
ATOM  11715  O   GLU A 764     -48.907 -26.024  11.441  1.00  0.80           O  
ATOM  11716  CB  GLU A 764     -52.133 -27.052  10.969  1.00  0.80           C  
ATOM  11717  CG  GLU A 764     -51.426 -28.172  10.262  1.00  0.80           C  
ATOM  11718  CD  GLU A 764     -52.296 -28.999   9.331  1.00  0.80           C  
ATOM  11719  OE1 GLU A 764     -53.457 -28.693   9.189  1.00  0.80           O  
ATOM  11720  OE2 GLU A 764     -51.787 -29.957   8.772  1.00  0.80           O  
ATOM  11721  H   GLU A 764     -52.926 -25.037  12.283  1.00  0.80           H  
ATOM  11722  HA  GLU A 764     -50.848 -26.977  12.687  1.00  0.80           H  
ATOM  11723 1HB  GLU A 764     -52.985 -27.470  11.505  1.00  0.80           H  
ATOM  11724 2HB  GLU A 764     -52.522 -26.371  10.213  1.00  0.80           H  
ATOM  11725 1HG  GLU A 764     -50.656 -27.701   9.677  1.00  0.80           H  
ATOM  11726 2HG  GLU A 764     -50.948 -28.821  10.996  1.00  0.80           H  
ATOM  11727  N   MET A 765     -50.352 -24.626  10.408  1.00  0.80           N  
ATOM  11728  CA  MET A 765     -49.297 -23.926   9.686  1.00  0.80           C  
ATOM  11729  C   MET A 765     -48.285 -23.351  10.642  1.00  0.80           C  
ATOM  11730  O   MET A 765     -47.076 -23.520  10.465  1.00  0.80           O  
ATOM  11731  CB  MET A 765     -49.882 -22.758   8.899  1.00  0.80           C  
ATOM  11732  CG  MET A 765     -50.690 -23.085   7.695  1.00  0.80           C  
ATOM  11733  SD  MET A 765     -51.579 -21.630   7.113  1.00  0.80           S  
ATOM  11734  CE  MET A 765     -50.260 -20.485   6.706  1.00  0.80           C  
ATOM  11735  H   MET A 765     -51.323 -24.339  10.279  1.00  0.80           H  
ATOM  11736  HA  MET A 765     -48.793 -24.630   9.025  1.00  0.80           H  
ATOM  11737 1HB  MET A 765     -50.522 -22.178   9.558  1.00  0.80           H  
ATOM  11738 2HB  MET A 765     -49.083 -22.105   8.586  1.00  0.80           H  
ATOM  11739 1HG  MET A 765     -50.031 -23.430   6.900  1.00  0.80           H  
ATOM  11740 2HG  MET A 765     -51.398 -23.872   7.918  1.00  0.80           H  
ATOM  11741 1HE  MET A 765     -50.706 -19.560   6.340  1.00  0.80           H  
ATOM  11742 2HE  MET A 765     -49.666 -20.279   7.597  1.00  0.80           H  
ATOM  11743 3HE  MET A 765     -49.619 -20.915   5.934  1.00  0.80           H  
ATOM  11744  N   LEU A 766     -48.770 -22.698  11.689  1.00  0.80           N  
ATOM  11745  CA  LEU A 766     -47.860 -22.068  12.613  1.00  0.80           C  
ATOM  11746  C   LEU A 766     -46.961 -23.114  13.250  1.00  0.80           C  
ATOM  11747  O   LEU A 766     -45.742 -22.934  13.304  1.00  0.80           O  
ATOM  11748  CB  LEU A 766     -48.629 -21.272  13.656  1.00  0.80           C  
ATOM  11749  CG  LEU A 766     -47.763 -20.553  14.656  1.00  0.80           C  
ATOM  11750  CD1 LEU A 766     -46.845 -19.605  13.899  1.00  0.80           C  
ATOM  11751  CD2 LEU A 766     -48.652 -19.782  15.616  1.00  0.80           C  
ATOM  11752  H   LEU A 766     -49.780 -22.609  11.818  1.00  0.80           H  
ATOM  11753  HA  LEU A 766     -47.236 -21.375  12.056  1.00  0.80           H  
ATOM  11754 1HB  LEU A 766     -49.256 -20.539  13.149  1.00  0.80           H  
ATOM  11755 2HB  LEU A 766     -49.276 -21.959  14.202  1.00  0.80           H  
ATOM  11756  HG  LEU A 766     -47.150 -21.269  15.210  1.00  0.80           H  
ATOM  11757 1HD1 LEU A 766     -46.208 -19.071  14.607  1.00  0.80           H  
ATOM  11758 2HD1 LEU A 766     -46.217 -20.178  13.211  1.00  0.80           H  
ATOM  11759 3HD1 LEU A 766     -47.444 -18.901  13.336  1.00  0.80           H  
ATOM  11760 1HD2 LEU A 766     -48.031 -19.248  16.337  1.00  0.80           H  
ATOM  11761 2HD2 LEU A 766     -49.257 -19.068  15.056  1.00  0.80           H  
ATOM  11762 3HD2 LEU A 766     -49.306 -20.478  16.142  1.00  0.80           H  
ATOM  11763  N   SER A 767     -47.542 -24.236  13.682  1.00  0.79           N  
ATOM  11764  CA  SER A 767     -46.761 -25.283  14.311  1.00  0.79           C  
ATOM  11765  C   SER A 767     -45.677 -25.790  13.369  1.00  0.79           C  
ATOM  11766  O   SER A 767     -44.541 -26.011  13.790  1.00  0.79           O  
ATOM  11767  CB  SER A 767     -47.662 -26.437  14.710  1.00  0.79           C  
ATOM  11768  OG  SER A 767     -48.577 -26.044  15.700  1.00  0.79           O  
ATOM  11769  H   SER A 767     -48.551 -24.363  13.609  1.00  0.79           H  
ATOM  11770  HA  SER A 767     -46.290 -24.873  15.203  1.00  0.79           H  
ATOM  11771 1HB  SER A 767     -48.204 -26.796  13.834  1.00  0.79           H  
ATOM  11772 2HB  SER A 767     -47.054 -27.260  15.077  1.00  0.79           H  
ATOM  11773  HG  SER A 767     -49.214 -25.450  15.242  1.00  0.79           H  
ATOM  11774  N   TYR A 768     -45.997 -25.930  12.080  1.00  0.77           N  
ATOM  11775  CA  TYR A 768     -45.014 -26.409  11.116  1.00  0.77           C  
ATOM  11776  C   TYR A 768     -43.816 -25.465  11.010  1.00  0.77           C  
ATOM  11777  O   TYR A 768     -42.673 -25.918  10.881  1.00  0.77           O  
ATOM  11778  CB  TYR A 768     -45.639 -26.590   9.735  1.00  0.77           C  
ATOM  11779  CG  TYR A 768     -46.601 -27.740   9.656  1.00  0.77           C  
ATOM  11780  CD1 TYR A 768     -47.579 -27.751   8.679  1.00  0.77           C  
ATOM  11781  CD2 TYR A 768     -46.517 -28.779  10.569  1.00  0.77           C  
ATOM  11782  CE1 TYR A 768     -48.465 -28.798   8.609  1.00  0.77           C  
ATOM  11783  CE2 TYR A 768     -47.410 -29.827  10.501  1.00  0.77           C  
ATOM  11784  CZ  TYR A 768     -48.384 -29.839   9.527  1.00  0.77           C  
ATOM  11785  OH  TYR A 768     -49.288 -30.882   9.463  1.00  0.77           O  
ATOM  11786  H   TYR A 768     -46.954 -25.733  11.775  1.00  0.77           H  
ATOM  11787  HA  TYR A 768     -44.640 -27.372  11.465  1.00  0.77           H  
ATOM  11788 1HB  TYR A 768     -46.170 -25.681   9.455  1.00  0.77           H  
ATOM  11789 2HB  TYR A 768     -44.852 -26.750   8.999  1.00  0.77           H  
ATOM  11790  HD1 TYR A 768     -47.647 -26.929   7.967  1.00  0.77           H  
ATOM  11791  HD2 TYR A 768     -45.748 -28.769  11.344  1.00  0.77           H  
ATOM  11792  HE1 TYR A 768     -49.241 -28.807   7.842  1.00  0.77           H  
ATOM  11793  HE2 TYR A 768     -47.348 -30.642  11.220  1.00  0.77           H  
ATOM  11794  HH  TYR A 768     -50.141 -30.556   9.085  1.00  0.77           H  
ATOM  11795  N   TYR A 769     -44.059 -24.153  11.055  1.00  0.76           N  
ATOM  11796  CA  TYR A 769     -42.942 -23.224  10.928  1.00  0.76           C  
ATOM  11797  C   TYR A 769     -42.147 -23.155  12.224  1.00  0.76           C  
ATOM  11798  O   TYR A 769     -40.913 -23.056  12.198  1.00  0.76           O  
ATOM  11799  CB  TYR A 769     -43.424 -21.826  10.596  1.00  0.76           C  
ATOM  11800  CG  TYR A 769     -44.088 -21.695   9.285  1.00  0.76           C  
ATOM  11801  CD1 TYR A 769     -45.421 -21.430   9.266  1.00  0.76           C  
ATOM  11802  CD2 TYR A 769     -43.384 -21.828   8.111  1.00  0.76           C  
ATOM  11803  CE1 TYR A 769     -46.096 -21.298   8.103  1.00  0.76           C  
ATOM  11804  CE2 TYR A 769     -44.049 -21.690   6.927  1.00  0.76           C  
ATOM  11805  CZ  TYR A 769     -45.427 -21.424   6.924  1.00  0.76           C  
ATOM  11806  OH  TYR A 769     -46.130 -21.288   5.753  1.00  0.76           O  
ATOM  11807  H   TYR A 769     -45.025 -23.823  11.144  1.00  0.76           H  
ATOM  11808  HA  TYR A 769     -42.279 -23.580  10.141  1.00  0.76           H  
ATOM  11809 1HB  TYR A 769     -44.108 -21.471  11.375  1.00  0.76           H  
ATOM  11810 2HB  TYR A 769     -42.569 -21.183  10.584  1.00  0.76           H  
ATOM  11811  HD1 TYR A 769     -45.948 -21.325  10.206  1.00  0.76           H  
ATOM  11812  HD2 TYR A 769     -42.313 -22.034   8.123  1.00  0.76           H  
ATOM  11813  HE1 TYR A 769     -47.157 -21.089   8.111  1.00  0.76           H  
ATOM  11814  HE2 TYR A 769     -43.503 -21.789   6.005  1.00  0.76           H  
ATOM  11815  HH  TYR A 769     -45.558 -21.528   5.011  1.00  0.76           H  
ATOM  11816  N   GLU A 770     -42.835 -23.256  13.366  1.00  0.77           N  
ATOM  11817  CA  GLU A 770     -42.140 -23.223  14.647  1.00  0.77           C  
ATOM  11818  C   GLU A 770     -41.229 -24.451  14.722  1.00  0.77           C  
ATOM  11819  O   GLU A 770     -40.069 -24.355  15.120  1.00  0.77           O  
ATOM  11820  CB  GLU A 770     -43.165 -23.261  15.797  1.00  0.77           C  
ATOM  11821  CG  GLU A 770     -44.063 -21.989  16.000  1.00  0.77           C  
ATOM  11822  CD  GLU A 770     -43.391 -20.805  16.636  1.00  0.77           C  
ATOM  11823  OE1 GLU A 770     -42.810 -20.976  17.680  1.00  0.77           O  
ATOM  11824  OE2 GLU A 770     -43.468 -19.724  16.097  1.00  0.77           O  
ATOM  11825  H   GLU A 770     -43.857 -23.329  13.341  1.00  0.77           H  
ATOM  11826  HA  GLU A 770     -41.531 -22.318  14.702  1.00  0.77           H  
ATOM  11827 1HB  GLU A 770     -43.842 -24.101  15.633  1.00  0.77           H  
ATOM  11828 2HB  GLU A 770     -42.643 -23.450  16.733  1.00  0.77           H  
ATOM  11829 1HG  GLU A 770     -44.409 -21.673  15.017  1.00  0.77           H  
ATOM  11830 2HG  GLU A 770     -44.939 -22.267  16.581  1.00  0.77           H  
ATOM  11831  N   GLU A 771     -41.742 -25.597  14.250  1.00  0.79           N  
ATOM  11832  CA  GLU A 771     -40.982 -26.838  14.233  1.00  0.79           C  
ATOM  11833  C   GLU A 771     -39.778 -26.741  13.311  1.00  0.79           C  
ATOM  11834  O   GLU A 771     -38.672 -27.116  13.704  1.00  0.79           O  
ATOM  11835  CB  GLU A 771     -41.870 -28.017  13.827  1.00  0.79           C  
ATOM  11836  CG  GLU A 771     -41.153 -29.365  13.801  1.00  0.79           C  
ATOM  11837  CD  GLU A 771     -42.071 -30.546  13.498  1.00  0.79           C  
ATOM  11838  OE1 GLU A 771     -43.260 -30.363  13.389  1.00  0.79           O  
ATOM  11839  OE2 GLU A 771     -41.553 -31.638  13.360  1.00  0.79           O  
ATOM  11840  H   GLU A 771     -42.712 -25.617  13.932  1.00  0.79           H  
ATOM  11841  HA  GLU A 771     -40.618 -27.024  15.243  1.00  0.79           H  
ATOM  11842 1HB  GLU A 771     -42.714 -28.089  14.512  1.00  0.79           H  
ATOM  11843 2HB  GLU A 771     -42.277 -27.834  12.831  1.00  0.79           H  
ATOM  11844 1HG  GLU A 771     -40.379 -29.319  13.036  1.00  0.79           H  
ATOM  11845 2HG  GLU A 771     -40.663 -29.524  14.760  1.00  0.79           H  
ATOM  11846  N   PHE A 772     -39.967 -26.219  12.092  1.00  0.86           N  
ATOM  11847  CA  PHE A 772     -38.845 -26.079  11.170  1.00  0.86           C  
ATOM  11848  C   PHE A 772     -37.753 -25.255  11.831  1.00  0.86           C  
ATOM  11849  O   PHE A 772     -36.575 -25.634  11.815  1.00  0.86           O  
ATOM  11850  CB  PHE A 772     -39.253 -25.389   9.865  1.00  0.86           C  
ATOM  11851  CG  PHE A 772     -38.092 -25.225   8.878  1.00  0.86           C  
ATOM  11852  CD1 PHE A 772     -37.753 -26.235   7.991  1.00  0.86           C  
ATOM  11853  CD2 PHE A 772     -37.333 -24.083   8.872  1.00  0.86           C  
ATOM  11854  CE1 PHE A 772     -36.689 -26.090   7.114  1.00  0.86           C  
ATOM  11855  CE2 PHE A 772     -36.268 -23.920   8.005  1.00  0.86           C  
ATOM  11856  CZ  PHE A 772     -35.942 -24.927   7.123  1.00  0.86           C  
ATOM  11857  H   PHE A 772     -40.903 -25.940  11.791  1.00  0.86           H  
ATOM  11858  HA  PHE A 772     -38.453 -27.071  10.944  1.00  0.86           H  
ATOM  11859 1HB  PHE A 772     -40.043 -25.967   9.378  1.00  0.86           H  
ATOM  11860 2HB  PHE A 772     -39.658 -24.400  10.086  1.00  0.86           H  
ATOM  11861  HD1 PHE A 772     -38.338 -27.154   7.987  1.00  0.86           H  
ATOM  11862  HD2 PHE A 772     -37.580 -23.316   9.573  1.00  0.86           H  
ATOM  11863  HE1 PHE A 772     -36.445 -26.895   6.420  1.00  0.86           H  
ATOM  11864  HE2 PHE A 772     -35.682 -23.001   8.026  1.00  0.86           H  
ATOM  11865  HZ  PHE A 772     -35.103 -24.805   6.438  1.00  0.86           H  
ATOM  11866  N   ALA A 773     -38.146 -24.110  12.403  1.00  0.99           N  
ATOM  11867  CA  ALA A 773     -37.188 -23.218  13.022  1.00  0.99           C  
ATOM  11868  C   ALA A 773     -36.422 -23.910  14.146  1.00  0.99           C  
ATOM  11869  O   ALA A 773     -35.194 -23.760  14.238  1.00  0.99           O  
ATOM  11870  CB  ALA A 773     -37.910 -21.994  13.560  1.00  0.99           C  
ATOM  11871  H   ALA A 773     -39.135 -23.848  12.396  1.00  0.99           H  
ATOM  11872  HA  ALA A 773     -36.476 -22.914  12.261  1.00  0.99           H  
ATOM  11873 1HB  ALA A 773     -37.191 -21.305  13.998  1.00  0.99           H  
ATOM  11874 2HB  ALA A 773     -38.436 -21.502  12.746  1.00  0.99           H  
ATOM  11875 3HB  ALA A 773     -38.630 -22.301  14.317  1.00  0.99           H  
ATOM  11876  N   LEU A 774     -37.113 -24.725  14.952  1.00  1.21           N  
ATOM  11877  CA  LEU A 774     -36.443 -25.452  16.022  1.00  1.21           C  
ATOM  11878  C   LEU A 774     -35.495 -26.514  15.464  1.00  1.21           C  
ATOM  11879  O   LEU A 774     -34.357 -26.645  15.921  1.00  1.21           O  
ATOM  11880  CB  LEU A 774     -37.488 -26.092  16.933  1.00  1.21           C  
ATOM  11881  CG  LEU A 774     -38.296 -25.096  17.761  1.00  1.21           C  
ATOM  11882  CD1 LEU A 774     -39.435 -25.818  18.453  1.00  1.21           C  
ATOM  11883  CD2 LEU A 774     -37.369 -24.430  18.752  1.00  1.21           C  
ATOM  11884  H   LEU A 774     -38.128 -24.808  14.846  1.00  1.21           H  
ATOM  11885  HA  LEU A 774     -35.862 -24.741  16.608  1.00  1.21           H  
ATOM  11886 1HB  LEU A 774     -38.188 -26.652  16.312  1.00  1.21           H  
ATOM  11887 2HB  LEU A 774     -36.993 -26.783  17.612  1.00  1.21           H  
ATOM  11888  HG  LEU A 774     -38.718 -24.338  17.113  1.00  1.21           H  
ATOM  11889 1HD1 LEU A 774     -40.014 -25.102  19.038  1.00  1.21           H  
ATOM  11890 2HD1 LEU A 774     -40.077 -26.275  17.700  1.00  1.21           H  
ATOM  11891 3HD1 LEU A 774     -39.035 -26.587  19.111  1.00  1.21           H  
ATOM  11892 1HD2 LEU A 774     -37.923 -23.705  19.343  1.00  1.21           H  
ATOM  11893 2HD2 LEU A 774     -36.934 -25.180  19.411  1.00  1.21           H  
ATOM  11894 3HD2 LEU A 774     -36.578 -23.924  18.208  1.00  1.21           H  
ATOM  11895  N   ARG A 775     -35.923 -27.229  14.421  1.00  1.57           N  
ATOM  11896  CA  ARG A 775     -35.092 -28.265  13.808  1.00  1.57           C  
ATOM  11897  C   ARG A 775     -33.871 -27.671  13.119  1.00  1.57           C  
ATOM  11898  O   ARG A 775     -32.840 -28.329  12.970  1.00  1.57           O  
ATOM  11899  CB  ARG A 775     -35.887 -29.107  12.824  1.00  1.57           C  
ATOM  11900  CG  ARG A 775     -36.905 -30.047  13.467  1.00  1.57           C  
ATOM  11901  CD  ARG A 775     -37.589 -30.893  12.453  1.00  1.57           C  
ATOM  11902  NE  ARG A 775     -38.584 -31.778  13.047  1.00  1.57           N  
ATOM  11903  CZ  ARG A 775     -38.334 -32.967  13.608  1.00  1.57           C  
ATOM  11904  NH1 ARG A 775     -37.110 -33.453  13.678  1.00  1.57           N  
ATOM  11905  NH2 ARG A 775     -39.356 -33.633  14.087  1.00  1.57           N  
ATOM  11906  H   ARG A 775     -36.866 -27.076  14.063  1.00  1.57           H  
ATOM  11907  HA  ARG A 775     -34.745 -28.928  14.600  1.00  1.57           H  
ATOM  11908 1HB  ARG A 775     -36.436 -28.442  12.152  1.00  1.57           H  
ATOM  11909 2HB  ARG A 775     -35.209 -29.703  12.218  1.00  1.57           H  
ATOM  11910 1HG  ARG A 775     -36.401 -30.700  14.178  1.00  1.57           H  
ATOM  11911 2HG  ARG A 775     -37.662 -29.460  13.988  1.00  1.57           H  
ATOM  11912 1HD  ARG A 775     -38.099 -30.243  11.740  1.00  1.57           H  
ATOM  11913 2HD  ARG A 775     -36.857 -31.503  11.929  1.00  1.57           H  
ATOM  11914  HE  ARG A 775     -39.573 -31.494  13.042  1.00  1.57           H  
ATOM  11915 1HH1 ARG A 775     -36.335 -32.925  13.304  1.00  1.57           H  
ATOM  11916 2HH1 ARG A 775     -36.948 -34.353  14.106  1.00  1.57           H  
ATOM  11917 1HH2 ARG A 775     -40.288 -33.202  13.997  1.00  1.57           H  
ATOM  11918 2HH2 ARG A 775     -39.230 -34.533  14.520  1.00  1.57           H  
ATOM  11919  N   SER A 776     -33.979 -26.397  12.757  1.00  2.15           N  
ATOM  11920  CA  SER A 776     -32.919 -25.647  12.117  1.00  2.15           C  
ATOM  11921  C   SER A 776     -31.928 -25.056  13.125  1.00  2.15           C  
ATOM  11922  O   SER A 776     -30.954 -24.412  12.728  1.00  2.15           O  
ATOM  11923  CB  SER A 776     -33.525 -24.545  11.279  1.00  2.15           C  
ATOM  11924  OG  SER A 776     -34.336 -25.087  10.278  1.00  2.15           O  
ATOM  11925  H   SER A 776     -34.880 -25.935  12.876  1.00  2.15           H  
ATOM  11926  HA  SER A 776     -32.375 -26.324  11.459  1.00  2.15           H  
ATOM  11927 1HB  SER A 776     -34.113 -23.885  11.907  1.00  2.15           H  
ATOM  11928 2HB  SER A 776     -32.732 -23.954  10.828  1.00  2.15           H  
ATOM  11929  HG  SER A 776     -35.129 -25.443  10.745  1.00  2.15           H  
ATOM  11930  N   GLY A 777     -32.167 -25.266  14.427  1.00  2.99           N  
ATOM  11931  CA  GLY A 777     -31.269 -24.761  15.456  1.00  2.99           C  
ATOM  11932  C   GLY A 777     -31.740 -23.534  16.241  1.00  2.99           C  
ATOM  11933  O   GLY A 777     -30.966 -22.986  17.031  1.00  2.99           O  
ATOM  11934  H   GLY A 777     -32.978 -25.806  14.724  1.00  2.99           H  
ATOM  11935 1HA  GLY A 777     -31.082 -25.569  16.163  1.00  2.99           H  
ATOM  11936 2HA  GLY A 777     -30.308 -24.536  14.999  1.00  2.99           H  
ATOM  11937  N   SER A 778     -33.004 -23.109  16.108  1.00  4.10           N  
ATOM  11938  CA  SER A 778     -33.461 -21.934  16.867  1.00  4.10           C  
ATOM  11939  C   SER A 778     -33.791 -22.278  18.326  1.00  4.10           C  
ATOM  11940  O   SER A 778     -34.933 -22.151  18.768  1.00  4.10           O  
ATOM  11941  CB  SER A 778     -34.699 -21.350  16.220  1.00  4.10           C  
ATOM  11942  OG  SER A 778     -34.438 -20.963  14.903  1.00  4.10           O  
ATOM  11943  H   SER A 778     -33.654 -23.562  15.465  1.00  4.10           H  
ATOM  11944  HA  SER A 778     -32.665 -21.188  16.859  1.00  4.10           H  
ATOM  11945 1HB  SER A 778     -35.506 -22.077  16.244  1.00  4.10           H  
ATOM  11946 2HB  SER A 778     -35.025 -20.486  16.794  1.00  4.10           H  
ATOM  11947  HG  SER A 778     -34.489 -21.791  14.382  1.00  4.10           H  
ATOM  11948  N   SER A 779     -32.772 -22.701  19.067  1.00  5.40           N  
ATOM  11949  CA  SER A 779     -32.902 -23.131  20.458  1.00  5.40           C  
ATOM  11950  C   SER A 779     -31.562 -23.142  21.192  1.00  5.40           C  
ATOM  11951  O   SER A 779     -30.537 -23.466  20.590  1.00  5.40           O  
ATOM  11952  CB  SER A 779     -33.515 -24.515  20.523  1.00  5.40           C  
ATOM  11953  OG  SER A 779     -33.611 -24.947  21.851  1.00  5.40           O  
ATOM  11954  H   SER A 779     -31.867 -22.742  18.606  1.00  5.40           H  
ATOM  11955  HA  SER A 779     -33.562 -22.431  20.971  1.00  5.40           H  
ATOM  11956 1HB  SER A 779     -34.504 -24.502  20.069  1.00  5.40           H  
ATOM  11957 2HB  SER A 779     -32.901 -25.211  19.952  1.00  5.40           H  
ATOM  11958  HG  SER A 779     -32.720 -24.871  22.213  1.00  5.40           H  
ATOM  11959  N   SER A 780     -31.624 -22.840  22.496  1.00  6.68           N  
ATOM  11960  CA  SER A 780     -30.532 -22.835  23.494  1.00  6.68           C  
ATOM  11961  C   SER A 780     -30.172 -21.400  23.844  1.00  6.68           C  
ATOM  11962  O   SER A 780     -29.416 -21.160  24.785  1.00  6.68           O  
ATOM  11963  OXT SER A 780     -30.868 -20.499  23.378  1.00  6.68           O  
ATOM  11964  CB  SER A 780     -29.261 -23.568  23.057  1.00  6.68           C  
ATOM  11965  OG  SER A 780     -28.581 -22.896  22.035  1.00  6.68           O  
ATOM  11966  H   SER A 780     -32.540 -22.586  22.840  1.00  6.68           H  
ATOM  11967  HA  SER A 780     -30.894 -23.320  24.402  1.00  6.68           H  
ATOM  11968 1HB  SER A 780     -28.602 -23.666  23.918  1.00  6.68           H  
ATOM  11969 2HB  SER A 780     -29.509 -24.578  22.730  1.00  6.68           H  
ATOM  11970  HG  SER A 780     -29.074 -23.084  21.234  1.00  6.68           H  
TER   11971
ENDMDL

REMARK ID 84075 MODEL 3 2021-06-19_00000253_1_11
PFRMAT TS
TARGET 2021-06-19_00000253_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.363  19.165  -5.357  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.354  19.933  -6.097  1.00 10.00           C  
ATOM      3  C   MET A   1       5.380  19.519  -7.561  1.00 10.00           C  
ATOM      4  O   MET A   1       4.846  20.208  -8.430  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.749  19.747  -5.498  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.853  20.533  -6.218  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.496  20.096  -5.642  1.00 10.00           S  
ATOM      8  CE  MET A   1       9.653  18.470  -6.395  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.607  19.144  -4.379  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.454  19.591  -5.469  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.338  18.222  -5.721  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.078  20.986  -6.054  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.737  20.087  -4.464  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.022  18.697  -5.484  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.809  20.364  -7.290  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.704  21.598  -6.043  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.623  18.043  -6.143  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.861  17.820  -6.025  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.568  18.563  -7.480  1.00 10.00           H  
ATOM     20  N   ALA A   2       6.029  18.393  -7.839  1.00 10.00           N  
ATOM     21  CA  ALA A   2       6.179  17.903  -9.201  1.00 10.00           C  
ATOM     22  C   ALA A   2       4.820  17.621  -9.854  1.00 10.00           C  
ATOM     23  O   ALA A   2       3.924  17.081  -9.191  1.00 10.00           O  
ATOM     24  CB  ALA A   2       7.014  16.627  -9.190  1.00 10.00           C  
ATOM     25  H   ALA A   2       6.461  17.859  -7.097  1.00 10.00           H  
ATOM     26  HA  ALA A   2       6.692  18.682  -9.760  1.00 10.00           H  
ATOM     27 1HB  ALA A   2       7.167  16.256 -10.198  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       7.982  16.836  -8.735  1.00 10.00           H  
ATOM     29 3HB  ALA A   2       6.499  15.866  -8.608  1.00 10.00           H  
ATOM     30  N   PRO A   3       4.673  17.839 -11.186  1.00 10.00           N  
ATOM     31  CA  PRO A   3       3.469  17.604 -11.981  1.00 10.00           C  
ATOM     32  C   PRO A   3       3.082  16.131 -11.977  1.00 10.00           C  
ATOM     33  O   PRO A   3       1.931  15.774 -12.235  1.00 10.00           O  
ATOM     34  CB  PRO A   3       3.876  18.086 -13.379  1.00 10.00           C  
ATOM     35  CG  PRO A   3       5.383  18.003 -13.399  1.00 10.00           C  
ATOM     36  CD  PRO A   3       5.811  18.346 -11.991  1.00 10.00           C  
ATOM     37  HA  PRO A   3       2.651  18.219 -11.579  1.00 10.00           H  
ATOM     38 1HB  PRO A   3       3.405  17.451 -14.144  1.00 10.00           H  
ATOM     39 2HB  PRO A   3       3.505  19.108 -13.540  1.00 10.00           H  
ATOM     40 1HG  PRO A   3       5.700  16.993 -13.701  1.00 10.00           H  
ATOM     41 2HG  PRO A   3       5.790  18.698 -14.149  1.00 10.00           H  
ATOM     42 1HD  PRO A   3       6.741  17.816 -11.792  1.00 10.00           H  
ATOM     43 2HD  PRO A   3       5.912  19.438 -11.867  1.00 10.00           H  
ATOM     44  N   LYS A   4       4.044  15.273 -11.638  1.00 10.00           N  
ATOM     45  CA  LYS A   4       3.843  13.838 -11.505  1.00 10.00           C  
ATOM     46  C   LYS A   4       2.625  13.565 -10.611  1.00 10.00           C  
ATOM     47  O   LYS A   4       1.874  12.606 -10.822  1.00 10.00           O  
ATOM     48  CB  LYS A   4       5.089  13.190 -10.892  1.00 10.00           C  
ATOM     49  CG  LYS A   4       5.048  11.663 -10.823  1.00 10.00           C  
ATOM     50  CD  LYS A   4       6.337  11.093 -10.228  1.00 10.00           C  
ATOM     51  CE  LYS A   4       6.408   9.570 -10.382  1.00 10.00           C  
ATOM     52  NZ  LYS A   4       5.252   8.877  -9.743  1.00 10.00           N  
ATOM     53  H   LYS A   4       4.968  15.629 -11.456  1.00 10.00           H  
ATOM     54  HA  LYS A   4       3.652  13.413 -12.490  1.00 10.00           H  
ATOM     55 1HB  LYS A   4       5.968  13.481 -11.465  1.00 10.00           H  
ATOM     56 2HB  LYS A   4       5.224  13.561  -9.874  1.00 10.00           H  
ATOM     57 1HG  LYS A   4       4.211  11.353 -10.190  1.00 10.00           H  
ATOM     58 2HG  LYS A   4       4.900  11.253 -11.819  1.00 10.00           H  
ATOM     59 1HD  LYS A   4       7.200  11.543 -10.718  1.00 10.00           H  
ATOM     60 2HD  LYS A   4       6.376  11.335  -9.162  1.00 10.00           H  
ATOM     61 1HE  LYS A   4       6.429   9.319 -11.440  1.00 10.00           H  
ATOM     62 2HE  LYS A   4       7.327   9.216  -9.915  1.00 10.00           H  
ATOM     63 1HZ  LYS A   4       5.336   7.886  -9.859  1.00 10.00           H  
ATOM     64 2HZ  LYS A   4       5.198   9.086  -8.738  1.00 10.00           H  
ATOM     65 3HZ  LYS A   4       4.400   9.188 -10.169  1.00 10.00           H  
ATOM     66  N   SER A   5       2.438  14.428  -9.601  1.00 10.00           N  
ATOM     67  CA  SER A   5       1.379  14.307  -8.613  1.00 10.00           C  
ATOM     68  C   SER A   5      -0.036  14.440  -9.191  1.00 10.00           C  
ATOM     69  O   SER A   5      -1.004  14.120  -8.505  1.00 10.00           O  
ATOM     70  CB  SER A   5       1.595  15.325  -7.511  1.00 10.00           C  
ATOM     71  OG  SER A   5       1.475  16.637  -7.990  1.00 10.00           O  
ATOM     72  H   SER A   5       3.063  15.231  -9.514  1.00 10.00           H  
ATOM     73  HA  SER A   5       1.461  13.315  -8.166  1.00 10.00           H  
ATOM     74 1HB  SER A   5       0.866  15.157  -6.723  1.00 10.00           H  
ATOM     75 2HB  SER A   5       2.584  15.186  -7.080  1.00 10.00           H  
ATOM     76  HG  SER A   5       2.296  16.812  -8.507  1.00 10.00           H  
ATOM     77  N   SER A   6      -0.165  14.934 -10.433  1.00 10.00           N  
ATOM     78  CA  SER A   6      -1.459  15.065 -11.100  1.00 10.00           C  
ATOM     79  C   SER A   6      -1.917  13.728 -11.710  1.00 10.00           C  
ATOM     80  O   SER A   6      -3.034  13.622 -12.223  1.00 10.00           O  
ATOM     81  CB  SER A   6      -1.406  16.140 -12.176  1.00 10.00           C  
ATOM     82  OG  SER A   6      -0.572  15.771 -13.243  1.00 10.00           O  
ATOM     83  H   SER A   6       0.667  15.203 -10.954  1.00 10.00           H  
ATOM     84  HA  SER A   6      -2.196  15.364 -10.356  1.00 10.00           H  
ATOM     85 1HB  SER A   6      -2.411  16.325 -12.549  1.00 10.00           H  
ATOM     86 2HB  SER A   6      -1.042  17.068 -11.739  1.00 10.00           H  
ATOM     87  HG  SER A   6       0.330  15.684 -12.866  1.00 10.00           H  
ATOM     88  N   SER A   7      -1.034  12.725 -11.682  1.00 10.00           N  
ATOM     89  CA  SER A   7      -1.277  11.393 -12.221  1.00 10.00           C  
ATOM     90  C   SER A   7      -2.143  10.574 -11.282  1.00 10.00           C  
ATOM     91  O   SER A   7      -2.537  11.023 -10.199  1.00 10.00           O  
ATOM     92  CB  SER A   7       0.018  10.630 -12.406  1.00 10.00           C  
ATOM     93  OG  SER A   7       0.536  10.235 -11.157  1.00 10.00           O  
ATOM     94  H   SER A   7      -0.120  12.881 -11.256  1.00 10.00           H  
ATOM     95  HA  SER A   7      -1.787  11.490 -13.180  1.00 10.00           H  
ATOM     96 1HB  SER A   7      -0.155   9.754 -13.029  1.00 10.00           H  
ATOM     97 2HB  SER A   7       0.745  11.261 -12.919  1.00 10.00           H  
ATOM     98  HG  SER A   7       1.011  11.039 -10.816  1.00 10.00           H  
ATOM     99  N   SER A   8      -2.397   9.325 -11.669  1.00 10.00           N  
ATOM    100  CA  SER A   8      -3.194   8.408 -10.863  1.00 10.00           C  
ATOM    101  C   SER A   8      -2.570   8.166  -9.477  1.00 10.00           C  
ATOM    102  O   SER A   8      -3.250   7.689  -8.565  1.00 10.00           O  
ATOM    103  CB  SER A   8      -3.362   7.082 -11.581  1.00 10.00           C  
ATOM    104  OG  SER A   8      -2.137   6.407 -11.690  1.00 10.00           O  
ATOM    105  H   SER A   8      -2.043   9.006 -12.562  1.00 10.00           H  
ATOM    106  HA  SER A   8      -4.181   8.852 -10.717  1.00 10.00           H  
ATOM    107 1HB  SER A   8      -4.070   6.463 -11.033  1.00 10.00           H  
ATOM    108 2HB  SER A   8      -3.776   7.252 -12.575  1.00 10.00           H  
ATOM    109  HG  SER A   8      -1.744   6.430 -10.811  1.00 10.00           H  
ATOM    110  N   GLY A   9      -1.278   8.516  -9.306  1.00 10.00           N  
ATOM    111  CA  GLY A   9      -0.585   8.364  -8.033  1.00 10.00           C  
ATOM    112  C   GLY A   9      -1.231   9.207  -6.925  1.00 10.00           C  
ATOM    113  O   GLY A   9      -1.015   8.941  -5.736  1.00 10.00           O  
ATOM    114  H   GLY A   9      -0.755   8.943 -10.073  1.00 10.00           H  
ATOM    115 1HA  GLY A   9      -0.584   7.313  -7.745  1.00 10.00           H  
ATOM    116 2HA  GLY A   9       0.456   8.663  -8.159  1.00 10.00           H  
ATOM    117  N   SER A  10      -2.073  10.182  -7.294  1.00 10.00           N  
ATOM    118  CA  SER A  10      -2.766  11.012  -6.314  1.00 10.00           C  
ATOM    119  C   SER A  10      -3.708  10.195  -5.418  1.00 10.00           C  
ATOM    120  O   SER A  10      -4.083  10.651  -4.338  1.00 10.00           O  
ATOM    121  CB  SER A  10      -3.552  12.111  -7.012  1.00 10.00           C  
ATOM    122  OG  SER A  10      -4.603  11.587  -7.776  1.00 10.00           O  
ATOM    123  H   SER A  10      -2.229  10.369  -8.287  1.00 10.00           H  
ATOM    124  HA  SER A  10      -2.016  11.483  -5.679  1.00 10.00           H  
ATOM    125 1HB  SER A  10      -3.948  12.797  -6.267  1.00 10.00           H  
ATOM    126 2HB  SER A  10      -2.888  12.678  -7.659  1.00 10.00           H  
ATOM    127  HG  SER A  10      -4.185  11.244  -8.585  1.00 10.00           H  
ATOM    128  N   LYS A  11      -4.088   8.988  -5.858  1.00 10.00           N  
ATOM    129  CA  LYS A  11      -4.966   8.122  -5.084  1.00 10.00           C  
ATOM    130  C   LYS A  11      -4.229   6.920  -4.485  1.00 10.00           C  
ATOM    131  O   LYS A  11      -4.865   5.968  -4.012  1.00 10.00           O  
ATOM    132  CB  LYS A  11      -6.170   7.671  -5.914  1.00 10.00           C  
ATOM    133  CG  LYS A  11      -7.103   8.824  -6.319  1.00 10.00           C  
ATOM    134  CD  LYS A  11      -8.365   8.332  -7.039  1.00 10.00           C  
ATOM    135  CE  LYS A  11      -9.273   9.507  -7.419  1.00 10.00           C  
ATOM    136  NZ  LYS A  11     -10.518   9.068  -8.122  1.00 10.00           N  
ATOM    137  H   LYS A  11      -3.751   8.653  -6.763  1.00 10.00           H  
ATOM    138  HA  LYS A  11      -5.357   8.701  -4.248  1.00 10.00           H  
ATOM    139 1HB  LYS A  11      -5.814   7.188  -6.828  1.00 10.00           H  
ATOM    140 2HB  LYS A  11      -6.749   6.937  -5.354  1.00 10.00           H  
ATOM    141 1HG  LYS A  11      -7.397   9.377  -5.425  1.00 10.00           H  
ATOM    142 2HG  LYS A  11      -6.563   9.506  -6.979  1.00 10.00           H  
ATOM    143 1HD  LYS A  11      -8.083   7.792  -7.943  1.00 10.00           H  
ATOM    144 2HD  LYS A  11      -8.923   7.656  -6.388  1.00 10.00           H  
ATOM    145 1HE  LYS A  11      -9.553  10.050  -6.517  1.00 10.00           H  
ATOM    146 2HE  LYS A  11      -8.717  10.174  -8.076  1.00 10.00           H  
ATOM    147 1HZ  LYS A  11     -11.072   9.876  -8.352  1.00 10.00           H  
ATOM    148 2HZ  LYS A  11     -10.282   8.574  -8.963  1.00 10.00           H  
ATOM    149 3HZ  LYS A  11     -11.087   8.453  -7.517  1.00 10.00           H  
ATOM    150  N   LYS A  12      -2.885   6.971  -4.443  1.00 10.00           N  
ATOM    151  CA  LYS A  12      -2.080   5.872  -3.883  1.00 10.00           C  
ATOM    152  C   LYS A  12      -2.441   5.552  -2.428  1.00 10.00           C  
ATOM    153  O   LYS A  12      -2.247   4.433  -1.959  1.00 10.00           O  
ATOM    154  CB  LYS A  12      -0.580   6.201  -3.950  1.00 10.00           C  
ATOM    155  CG  LYS A  12      -0.142   7.355  -3.025  1.00 10.00           C  
ATOM    156  CD  LYS A  12       1.378   7.604  -3.056  1.00 10.00           C  
ATOM    157  CE  LYS A  12       1.877   8.275  -4.337  1.00 10.00           C  
ATOM    158  NZ  LYS A  12       1.329   9.630  -4.516  1.00 10.00           N  
ATOM    159  H   LYS A  12      -2.390   7.774  -4.838  1.00 10.00           H  
ATOM    160  HA  LYS A  12      -2.266   4.976  -4.477  1.00 10.00           H  
ATOM    161 1HB  LYS A  12       0.002   5.316  -3.681  1.00 10.00           H  
ATOM    162 2HB  LYS A  12      -0.312   6.473  -4.972  1.00 10.00           H  
ATOM    163 1HG  LYS A  12      -0.663   8.269  -3.312  1.00 10.00           H  
ATOM    164 2HG  LYS A  12      -0.411   7.117  -2.002  1.00 10.00           H  
ATOM    165 1HD  LYS A  12       1.650   8.235  -2.214  1.00 10.00           H  
ATOM    166 2HD  LYS A  12       1.899   6.656  -2.951  1.00 10.00           H  
ATOM    167 1HE  LYS A  12       2.958   8.357  -4.271  1.00 10.00           H  
ATOM    168 2HE  LYS A  12       1.623   7.670  -5.206  1.00 10.00           H  
ATOM    169 1HZ  LYS A  12       1.742  10.033  -5.367  1.00 10.00           H  
ATOM    170 2HZ  LYS A  12       0.306   9.562  -4.615  1.00 10.00           H  
ATOM    171 3HZ  LYS A  12       1.567  10.207  -3.741  1.00 10.00           H  
ATOM    172  N   LYS A  13      -3.045   6.507  -1.727  1.00 10.00           N  
ATOM    173  CA  LYS A  13      -3.453   6.325  -0.341  1.00 10.00           C  
ATOM    174  C   LYS A  13      -4.494   5.204  -0.193  1.00 10.00           C  
ATOM    175  O   LYS A  13      -4.691   4.676   0.902  1.00 10.00           O  
ATOM    176  CB  LYS A  13      -4.006   7.637   0.210  1.00 10.00           C  
ATOM    177  CG  LYS A  13      -2.952   8.728   0.381  1.00 10.00           C  
ATOM    178  CD  LYS A  13      -3.561  10.021   0.912  1.00 10.00           C  
ATOM    179  CE  LYS A  13      -2.502  11.104   1.085  1.00 10.00           C  
ATOM    180  NZ  LYS A  13      -3.089  12.382   1.575  1.00 10.00           N  
ATOM    181  H   LYS A  13      -3.204   7.399  -2.173  1.00 10.00           H  
ATOM    182  HA  LYS A  13      -2.575   6.042   0.242  1.00 10.00           H  
ATOM    183 1HB  LYS A  13      -4.776   8.017  -0.463  1.00 10.00           H  
ATOM    184 2HB  LYS A  13      -4.475   7.457   1.178  1.00 10.00           H  
ATOM    185 1HG  LYS A  13      -2.184   8.385   1.075  1.00 10.00           H  
ATOM    186 2HG  LYS A  13      -2.483   8.925  -0.584  1.00 10.00           H  
ATOM    187 1HD  LYS A  13      -4.321  10.376   0.212  1.00 10.00           H  
ATOM    188 2HD  LYS A  13      -4.037   9.834   1.875  1.00 10.00           H  
ATOM    189 1HE  LYS A  13      -1.755  10.761   1.799  1.00 10.00           H  
ATOM    190 2HE  LYS A  13      -2.016  11.284   0.125  1.00 10.00           H  
ATOM    191 1HZ  LYS A  13      -2.358  13.072   1.676  1.00 10.00           H  
ATOM    192 2HZ  LYS A  13      -3.776  12.714   0.912  1.00 10.00           H  
ATOM    193 3HZ  LYS A  13      -3.532  12.228   2.469  1.00 10.00           H  
ATOM    194  N   SER A  14      -5.180   4.859  -1.292  1.00 10.00           N  
ATOM    195  CA  SER A  14      -6.197   3.814  -1.292  1.00 10.00           C  
ATOM    196  C   SER A  14      -5.631   2.392  -1.129  1.00 10.00           C  
ATOM    197  O   SER A  14      -6.389   1.456  -0.865  1.00 10.00           O  
ATOM    198  CB  SER A  14      -7.023   3.902  -2.565  1.00 10.00           C  
ATOM    199  OG  SER A  14      -6.255   3.603  -3.699  1.00 10.00           O  
ATOM    200  H   SER A  14      -4.978   5.323  -2.178  1.00 10.00           H  
ATOM    201  HA  SER A  14      -6.861   4.000  -0.449  1.00 10.00           H  
ATOM    202 1HB  SER A  14      -7.858   3.210  -2.497  1.00 10.00           H  
ATOM    203 2HB  SER A  14      -7.433   4.905  -2.661  1.00 10.00           H  
ATOM    204  HG  SER A  14      -5.639   4.363  -3.812  1.00 10.00           H  
ATOM    205  N   SER A  15      -4.315   2.215  -1.301  1.00 10.00           N  
ATOM    206  CA  SER A  15      -3.697   0.899  -1.132  1.00 10.00           C  
ATOM    207  C   SER A  15      -2.294   1.061  -0.570  1.00 10.00           C  
ATOM    208  O   SER A  15      -1.390   1.524  -1.259  1.00 10.00           O  
ATOM    209  CB  SER A  15      -3.634   0.161  -2.451  1.00 10.00           C  
ATOM    210  OG  SER A  15      -3.014  -1.085  -2.291  1.00 10.00           O  
ATOM    211  H   SER A  15      -3.721   3.015  -1.524  1.00 10.00           H  
ATOM    212  HA  SER A  15      -4.285   0.320  -0.423  1.00 10.00           H  
ATOM    213 1HB  SER A  15      -4.641   0.027  -2.846  1.00 10.00           H  
ATOM    214 2HB  SER A  15      -3.074   0.759  -3.168  1.00 10.00           H  
ATOM    215  HG  SER A  15      -2.208  -0.918  -1.781  1.00 10.00           H  
ATOM    216  N   ALA A  16      -2.095   0.656   0.678  1.00 10.00           N  
ATOM    217  CA  ALA A  16      -0.798   0.892   1.300  1.00 10.00           C  
ATOM    218  C   ALA A  16       0.345   0.254   0.522  1.00 10.00           C  
ATOM    219  O   ALA A  16       0.316  -0.941   0.223  1.00 10.00           O  
ATOM    220  CB  ALA A  16      -0.800   0.351   2.720  1.00 10.00           C  
ATOM    221  H   ALA A  16      -2.853   0.242   1.201  1.00 10.00           H  
ATOM    222  HA  ALA A  16      -0.629   1.970   1.324  1.00 10.00           H  
ATOM    223 1HB  ALA A  16       0.161   0.558   3.187  1.00 10.00           H  
ATOM    224 2HB  ALA A  16      -1.593   0.828   3.294  1.00 10.00           H  
ATOM    225 3HB  ALA A  16      -0.965  -0.726   2.696  1.00 10.00           H  
ATOM    226  N   SER A  17       1.363   1.066   0.245  1.00 13.74           N  
ATOM    227  CA  SER A  17       2.586   0.653  -0.434  1.00 13.74           C  
ATOM    228  C   SER A  17       3.638   1.756  -0.359  1.00 13.74           C  
ATOM    229  O   SER A  17       3.567   2.733  -1.110  1.00 13.74           O  
ATOM    230  CB  SER A  17       2.295   0.317  -1.887  1.00 13.74           C  
ATOM    231  OG  SER A  17       3.471  -0.021  -2.574  1.00 13.74           O  
ATOM    232  H   SER A  17       1.272   2.034   0.518  1.00 13.74           H  
ATOM    233  HA  SER A  17       2.975  -0.237   0.063  1.00 13.74           H  
ATOM    234 1HB  SER A  17       1.600  -0.521  -1.931  1.00 13.74           H  
ATOM    235 2HB  SER A  17       1.809   1.165  -2.373  1.00 13.74           H  
ATOM    236  HG  SER A  17       3.187  -0.545  -3.331  1.00 13.74           H  
ATOM    237  N   SER A  18       4.664   1.589   0.472  1.00 13.53           N  
ATOM    238  CA  SER A  18       5.676   2.647   0.596  1.00 13.53           C  
ATOM    239  C   SER A  18       6.465   2.845  -0.705  1.00 13.53           C  
ATOM    240  O   SER A  18       6.972   3.929  -0.991  1.00 13.53           O  
ATOM    241  CB  SER A  18       6.617   2.324   1.741  1.00 13.53           C  
ATOM    242  OG  SER A  18       7.378   1.180   1.463  1.00 13.53           O  
ATOM    243  H   SER A  18       4.716   0.763   1.053  1.00 13.53           H  
ATOM    244  HA  SER A  18       5.164   3.583   0.824  1.00 13.53           H  
ATOM    245 1HB  SER A  18       7.278   3.170   1.924  1.00 13.53           H  
ATOM    246 2HB  SER A  18       6.035   2.163   2.647  1.00 13.53           H  
ATOM    247  HG  SER A  18       8.035   1.450   0.812  1.00 13.53           H  
ATOM    248  N   ASN A  19       6.480   1.809  -1.533  1.00 13.16           N  
ATOM    249  CA  ASN A  19       7.177   1.799  -2.813  1.00 13.16           C  
ATOM    250  C   ASN A  19       6.540   2.754  -3.823  1.00 13.16           C  
ATOM    251  O   ASN A  19       7.171   3.124  -4.826  1.00 13.16           O  
ATOM    252  CB  ASN A  19       7.223   0.388  -3.369  1.00 13.16           C  
ATOM    253  CG  ASN A  19       8.176  -0.501  -2.615  1.00 13.16           C  
ATOM    254  OD1 ASN A  19       9.090  -0.030  -1.925  1.00 13.16           O  
ATOM    255  ND2 ASN A  19       7.980  -1.789  -2.735  1.00 13.16           N  
ATOM    256  H   ASN A  19       6.002   0.971  -1.238  1.00 13.16           H  
ATOM    257  HA  ASN A  19       8.201   2.138  -2.650  1.00 13.16           H  
ATOM    258 1HB  ASN A  19       6.224  -0.051  -3.331  1.00 13.16           H  
ATOM    259 2HB  ASN A  19       7.526   0.420  -4.415  1.00 13.16           H  
ATOM    260 1HD2 ASN A  19       8.579  -2.433  -2.260  1.00 13.16           H  
ATOM    261 2HD2 ASN A  19       7.231  -2.130  -3.303  1.00 13.16           H  
ATOM    262  N   SER A  20       5.273   3.113  -3.587  1.00 12.62           N  
ATOM    263  CA  SER A  20       4.547   4.003  -4.472  1.00 12.62           C  
ATOM    264  C   SER A  20       4.841   5.471  -4.174  1.00 12.62           C  
ATOM    265  O   SER A  20       4.384   6.349  -4.899  1.00 12.62           O  
ATOM    266  CB  SER A  20       3.052   3.762  -4.369  1.00 12.62           C  
ATOM    267  OG  SER A  20       2.548   4.166  -3.130  1.00 12.62           O  
ATOM    268  H   SER A  20       4.796   2.795  -2.742  1.00 12.62           H  
ATOM    269  HA  SER A  20       4.859   3.799  -5.494  1.00 12.62           H  
ATOM    270 1HB  SER A  20       2.541   4.300  -5.164  1.00 12.62           H  
ATOM    271 2HB  SER A  20       2.851   2.702  -4.505  1.00 12.62           H  
ATOM    272  HG  SER A  20       3.075   3.701  -2.447  1.00 12.62           H  
ATOM    273  N   ALA A  21       5.566   5.760  -3.088  1.00 11.95           N  
ATOM    274  CA  ALA A  21       5.794   7.150  -2.720  1.00 11.95           C  
ATOM    275  C   ALA A  21       6.454   7.917  -3.851  1.00 11.95           C  
ATOM    276  O   ALA A  21       7.468   7.493  -4.401  1.00 11.95           O  
ATOM    277  CB  ALA A  21       6.665   7.227  -1.481  1.00 11.95           C  
ATOM    278  H   ALA A  21       5.961   5.023  -2.503  1.00 11.95           H  
ATOM    279  HA  ALA A  21       4.827   7.608  -2.512  1.00 11.95           H  
ATOM    280 1HB  ALA A  21       6.814   8.267  -1.197  1.00 11.95           H  
ATOM    281 2HB  ALA A  21       6.179   6.690  -0.664  1.00 11.95           H  
ATOM    282 3HB  ALA A  21       7.630   6.764  -1.691  1.00 11.95           H  
ATOM    283  N   ASP A  22       5.986   9.142  -4.082  1.00 11.17           N  
ATOM    284  CA  ASP A  22       6.534   9.982  -5.146  1.00 11.17           C  
ATOM    285  C   ASP A  22       7.809  10.665  -4.704  1.00 11.17           C  
ATOM    286  O   ASP A  22       8.504  11.300  -5.489  1.00 11.17           O  
ATOM    287  CB  ASP A  22       5.507  11.019  -5.605  1.00 11.17           C  
ATOM    288  CG  ASP A  22       4.332  10.385  -6.375  1.00 11.17           C  
ATOM    289  OD1 ASP A  22       4.587   9.472  -7.136  1.00 11.17           O  
ATOM    290  OD2 ASP A  22       3.187  10.784  -6.182  1.00 11.17           O  
ATOM    291  H   ASP A  22       5.186   9.466  -3.562  1.00 11.17           H  
ATOM    292  HA  ASP A  22       6.773   9.343  -5.995  1.00 11.17           H  
ATOM    293 1HB  ASP A  22       5.117  11.553  -4.738  1.00 11.17           H  
ATOM    294 2HB  ASP A  22       5.995  11.754  -6.249  1.00 11.17           H  
ATOM    295  N   ALA A  23       8.156  10.480  -3.443  1.00 10.35           N  
ATOM    296  CA  ALA A  23       9.374  11.028  -2.883  1.00 10.35           C  
ATOM    297  C   ALA A  23      10.579  10.510  -3.660  1.00 10.35           C  
ATOM    298  O   ALA A  23      11.590  11.200  -3.804  1.00 10.35           O  
ATOM    299  CB  ALA A  23       9.493  10.644  -1.421  1.00 10.35           C  
ATOM    300  H   ALA A  23       7.547   9.934  -2.855  1.00 10.35           H  
ATOM    301  HA  ALA A  23       9.341  12.113  -2.978  1.00 10.35           H  
ATOM    302 1HB  ALA A  23      10.408  11.070  -1.007  1.00 10.35           H  
ATOM    303 2HB  ALA A  23       8.634  11.025  -0.873  1.00 10.35           H  
ATOM    304 3HB  ALA A  23       9.527   9.558  -1.335  1.00 10.35           H  
ATOM    305  N   LYS A  24      10.477   9.286  -4.186  1.00  9.51           N  
ATOM    306  CA  LYS A  24      11.576   8.686  -4.934  1.00  9.51           C  
ATOM    307  C   LYS A  24      11.912   9.476  -6.207  1.00  9.51           C  
ATOM    308  O   LYS A  24      13.026   9.388  -6.730  1.00  9.51           O  
ATOM    309  CB  LYS A  24      11.228   7.235  -5.257  1.00  9.51           C  
ATOM    310  CG  LYS A  24      10.100   7.054  -6.259  1.00  9.51           C  
ATOM    311  CD  LYS A  24       9.707   5.577  -6.361  1.00  9.51           C  
ATOM    312  CE  LYS A  24       8.580   5.355  -7.344  1.00  9.51           C  
ATOM    313  NZ  LYS A  24       8.152   3.928  -7.371  1.00  9.51           N  
ATOM    314  H   LYS A  24       9.604   8.757  -4.086  1.00  9.51           H  
ATOM    315  HA  LYS A  24      12.463   8.690  -4.300  1.00  9.51           H  
ATOM    316 1HB  LYS A  24      12.107   6.725  -5.646  1.00  9.51           H  
ATOM    317 2HB  LYS A  24      10.929   6.725  -4.341  1.00  9.51           H  
ATOM    318 1HG  LYS A  24       9.246   7.650  -5.970  1.00  9.51           H  
ATOM    319 2HG  LYS A  24      10.432   7.396  -7.236  1.00  9.51           H  
ATOM    320 1HD  LYS A  24      10.569   4.984  -6.659  1.00  9.51           H  
ATOM    321 2HD  LYS A  24       9.365   5.231  -5.379  1.00  9.51           H  
ATOM    322 1HE  LYS A  24       7.727   5.976  -7.058  1.00  9.51           H  
ATOM    323 2HE  LYS A  24       8.912   5.643  -8.340  1.00  9.51           H  
ATOM    324 1HZ  LYS A  24       7.401   3.811  -8.027  1.00  9.51           H  
ATOM    325 2HZ  LYS A  24       8.925   3.342  -7.636  1.00  9.51           H  
ATOM    326 3HZ  LYS A  24       7.819   3.655  -6.422  1.00  9.51           H  
ATOM    327  N   ALA A  25      10.960  10.290  -6.687  1.00  8.66           N  
ATOM    328  CA  ALA A  25      11.120  11.061  -7.906  1.00  8.66           C  
ATOM    329  C   ALA A  25      11.965  12.304  -7.657  1.00  8.66           C  
ATOM    330  O   ALA A  25      12.305  13.024  -8.595  1.00  8.66           O  
ATOM    331  CB  ALA A  25       9.757  11.455  -8.460  1.00  8.66           C  
ATOM    332  H   ALA A  25      10.078  10.391  -6.190  1.00  8.66           H  
ATOM    333  HA  ALA A  25      11.637  10.440  -8.635  1.00  8.66           H  
ATOM    334 1HB  ALA A  25       9.885  12.009  -9.386  1.00  8.66           H  
ATOM    335 2HB  ALA A  25       9.172  10.559  -8.648  1.00  8.66           H  
ATOM    336 3HB  ALA A  25       9.237  12.079  -7.737  1.00  8.66           H  
ATOM    337  N   SER A  26      12.307  12.568  -6.390  1.00  7.73           N  
ATOM    338  CA  SER A  26      13.146  13.704  -6.039  1.00  7.73           C  
ATOM    339  C   SER A  26      14.632  13.353  -6.184  1.00  7.73           C  
ATOM    340  O   SER A  26      15.498  14.205  -5.979  1.00  7.73           O  
ATOM    341  CB  SER A  26      12.854  14.192  -4.628  1.00  7.73           C  
ATOM    342  OG  SER A  26      13.250  13.262  -3.656  1.00  7.73           O  
ATOM    343  H   SER A  26      11.993  11.960  -5.633  1.00  7.73           H  
ATOM    344  HA  SER A  26      12.926  14.520  -6.728  1.00  7.73           H  
ATOM    345 1HB  SER A  26      13.367  15.136  -4.460  1.00  7.73           H  
ATOM    346 2HB  SER A  26      11.785  14.378  -4.531  1.00  7.73           H  
ATOM    347  HG  SER A  26      12.716  12.456  -3.814  1.00  7.73           H  
ATOM    348  N   LYS A  27      14.940  12.095  -6.504  1.00  6.69           N  
ATOM    349  CA  LYS A  27      16.331  11.685  -6.629  1.00  6.69           C  
ATOM    350  C   LYS A  27      16.963  12.114  -7.949  1.00  6.69           C  
ATOM    351  O   LYS A  27      16.284  12.308  -8.957  1.00  6.69           O  
ATOM    352  CB  LYS A  27      16.460  10.174  -6.488  1.00  6.69           C  
ATOM    353  CG  LYS A  27      16.112   9.625  -5.121  1.00  6.69           C  
ATOM    354  CD  LYS A  27      16.317   8.118  -5.078  1.00  6.69           C  
ATOM    355  CE  LYS A  27      16.002   7.553  -3.701  1.00  6.69           C  
ATOM    356  NZ  LYS A  27      16.222   6.080  -3.639  1.00  6.69           N  
ATOM    357  H   LYS A  27      14.210  11.396  -6.657  1.00  6.69           H  
ATOM    358  HA  LYS A  27      16.894  12.152  -5.824  1.00  6.69           H  
ATOM    359 1HB  LYS A  27      15.808   9.689  -7.217  1.00  6.69           H  
ATOM    360 2HB  LYS A  27      17.480   9.878  -6.710  1.00  6.69           H  
ATOM    361 1HG  LYS A  27      16.735  10.100  -4.364  1.00  6.69           H  
ATOM    362 2HG  LYS A  27      15.065   9.850  -4.902  1.00  6.69           H  
ATOM    363 1HD  LYS A  27      15.658   7.650  -5.812  1.00  6.69           H  
ATOM    364 2HD  LYS A  27      17.349   7.884  -5.341  1.00  6.69           H  
ATOM    365 1HE  LYS A  27      16.641   8.038  -2.964  1.00  6.69           H  
ATOM    366 2HE  LYS A  27      14.960   7.766  -3.461  1.00  6.69           H  
ATOM    367 1HZ  LYS A  27      16.002   5.745  -2.712  1.00  6.69           H  
ATOM    368 2HZ  LYS A  27      15.625   5.623  -4.314  1.00  6.69           H  
ATOM    369 3HZ  LYS A  27      17.188   5.874  -3.850  1.00  6.69           H  
ATOM    370  N   PHE A  28      18.294  12.231  -7.929  1.00  5.54           N  
ATOM    371  CA  PHE A  28      19.124  12.530  -9.102  1.00  5.54           C  
ATOM    372  C   PHE A  28      18.872  13.907  -9.708  1.00  5.54           C  
ATOM    373  O   PHE A  28      19.120  14.132 -10.893  1.00  5.54           O  
ATOM    374  CB  PHE A  28      18.912  11.473 -10.190  1.00  5.54           C  
ATOM    375  CG  PHE A  28      19.064  10.066  -9.689  1.00  5.54           C  
ATOM    376  CD1 PHE A  28      17.947   9.248  -9.558  1.00  5.54           C  
ATOM    377  CD2 PHE A  28      20.297   9.566  -9.325  1.00  5.54           C  
ATOM    378  CE1 PHE A  28      18.062   7.963  -9.079  1.00  5.54           C  
ATOM    379  CE2 PHE A  28      20.417   8.276  -8.844  1.00  5.54           C  
ATOM    380  CZ  PHE A  28      19.298   7.475  -8.721  1.00  5.54           C  
ATOM    381  H   PHE A  28      18.764  12.082  -7.049  1.00  5.54           H  
ATOM    382  HA  PHE A  28      20.169  12.492  -8.791  1.00  5.54           H  
ATOM    383 1HB  PHE A  28      17.928  11.578 -10.637  1.00  5.54           H  
ATOM    384 2HB  PHE A  28      19.644  11.630 -10.984  1.00  5.54           H  
ATOM    385  HD1 PHE A  28      16.965   9.640  -9.837  1.00  5.54           H  
ATOM    386  HD2 PHE A  28      21.181  10.201  -9.418  1.00  5.54           H  
ATOM    387  HE1 PHE A  28      17.175   7.337  -8.981  1.00  5.54           H  
ATOM    388  HE2 PHE A  28      21.396   7.890  -8.559  1.00  5.54           H  
ATOM    389  HZ  PHE A  28      19.394   6.459  -8.341  1.00  5.54           H  
ATOM    390  N   LYS A  29      18.451  14.864  -8.894  1.00  4.35           N  
ATOM    391  CA  LYS A  29      18.218  16.215  -9.394  1.00  4.35           C  
ATOM    392  C   LYS A  29      19.529  16.982  -9.491  1.00  4.35           C  
ATOM    393  O   LYS A  29      19.846  17.847  -8.673  1.00  4.35           O  
ATOM    394  CB  LYS A  29      17.195  16.924  -8.520  1.00  4.35           C  
ATOM    395  CG  LYS A  29      15.885  16.164  -8.476  1.00  4.35           C  
ATOM    396  CD  LYS A  29      15.238  16.096  -9.850  1.00  4.35           C  
ATOM    397  CE  LYS A  29      13.942  15.314  -9.808  1.00  4.35           C  
ATOM    398  NZ  LYS A  29      13.307  15.208 -11.158  1.00  4.35           N  
ATOM    399  H   LYS A  29      18.259  14.645  -7.927  1.00  4.35           H  
ATOM    400  HA  LYS A  29      17.805  16.145 -10.402  1.00  4.35           H  
ATOM    401 1HB  LYS A  29      17.574  17.018  -7.503  1.00  4.35           H  
ATOM    402 2HB  LYS A  29      17.008  17.925  -8.907  1.00  4.35           H  
ATOM    403 1HG  LYS A  29      16.088  15.143  -8.164  1.00  4.35           H  
ATOM    404 2HG  LYS A  29      15.198  16.615  -7.760  1.00  4.35           H  
ATOM    405 1HD  LYS A  29      15.041  17.101 -10.220  1.00  4.35           H  
ATOM    406 2HD  LYS A  29      15.920  15.597 -10.542  1.00  4.35           H  
ATOM    407 1HE  LYS A  29      14.167  14.314  -9.442  1.00  4.35           H  
ATOM    408 2HE  LYS A  29      13.247  15.795  -9.121  1.00  4.35           H  
ATOM    409 1HZ  LYS A  29      12.452  14.667 -11.096  1.00  4.35           H  
ATOM    410 2HZ  LYS A  29      13.097  16.131 -11.506  1.00  4.35           H  
ATOM    411 3HZ  LYS A  29      13.954  14.748 -11.787  1.00  4.35           H  
ATOM    412  N   LEU A  30      20.287  16.616 -10.509  1.00  3.27           N  
ATOM    413  CA  LEU A  30      21.623  17.120 -10.766  1.00  3.27           C  
ATOM    414  C   LEU A  30      21.586  18.518 -11.371  1.00  3.27           C  
ATOM    415  O   LEU A  30      20.682  18.818 -12.146  1.00  3.27           O  
ATOM    416  CB  LEU A  30      22.327  16.174 -11.748  1.00  3.27           C  
ATOM    417  CG  LEU A  30      22.538  14.760 -11.253  1.00  3.27           C  
ATOM    418  CD1 LEU A  30      23.151  13.941 -12.361  1.00  3.27           C  
ATOM    419  CD2 LEU A  30      23.419  14.787 -10.025  1.00  3.27           C  
ATOM    420  H   LEU A  30      19.899  15.879 -11.102  1.00  3.27           H  
ATOM    421  HA  LEU A  30      22.144  17.128  -9.813  1.00  3.27           H  
ATOM    422 1HB  LEU A  30      21.715  16.107 -12.648  1.00  3.27           H  
ATOM    423 2HB  LEU A  30      23.292  16.576 -12.028  1.00  3.27           H  
ATOM    424  HG  LEU A  30      21.585  14.316 -10.998  1.00  3.27           H  
ATOM    425 1HD1 LEU A  30      23.296  12.918 -12.019  1.00  3.27           H  
ATOM    426 2HD1 LEU A  30      22.483  13.943 -13.225  1.00  3.27           H  
ATOM    427 3HD1 LEU A  30      24.111  14.371 -12.643  1.00  3.27           H  
ATOM    428 1HD2 LEU A  30      23.570  13.769  -9.665  1.00  3.27           H  
ATOM    429 2HD2 LEU A  30      24.383  15.230 -10.277  1.00  3.27           H  
ATOM    430 3HD2 LEU A  30      22.938  15.381  -9.247  1.00  3.27           H  
ATOM    431  N   PRO A  31      22.612  19.364 -11.122  1.00  2.39           N  
ATOM    432  CA  PRO A  31      22.778  20.710 -11.668  1.00  2.39           C  
ATOM    433  C   PRO A  31      22.895  20.675 -13.184  1.00  2.39           C  
ATOM    434  O   PRO A  31      22.703  21.678 -13.861  1.00  2.39           O  
ATOM    435  CB  PRO A  31      24.065  21.198 -10.991  1.00  2.39           C  
ATOM    436  CG  PRO A  31      24.798  19.935 -10.578  1.00  2.39           C  
ATOM    437  CD  PRO A  31      23.715  18.954 -10.218  1.00  2.39           C  
ATOM    438  HA  PRO A  31      21.918  21.326 -11.365  1.00  2.39           H  
ATOM    439 1HB  PRO A  31      24.646  21.809 -11.700  1.00  2.39           H  
ATOM    440 2HB  PRO A  31      23.815  21.850 -10.140  1.00  2.39           H  
ATOM    441 1HG  PRO A  31      25.432  19.575 -11.387  1.00  2.39           H  
ATOM    442 2HG  PRO A  31      25.469  20.147  -9.731  1.00  2.39           H  
ATOM    443 1HD  PRO A  31      24.095  17.957 -10.433  1.00  2.39           H  
ATOM    444 2HD  PRO A  31      23.411  19.069  -9.164  1.00  2.39           H  
ATOM    445  N   ALA A  32      23.225  19.497 -13.710  1.00  1.75           N  
ATOM    446  CA  ALA A  32      23.316  19.271 -15.140  1.00  1.75           C  
ATOM    447  C   ALA A  32      21.998  19.622 -15.824  1.00  1.75           C  
ATOM    448  O   ALA A  32      22.003  20.063 -16.969  1.00  1.75           O  
ATOM    449  CB  ALA A  32      23.664  17.818 -15.423  1.00  1.75           C  
ATOM    450  H   ALA A  32      23.405  18.722 -13.100  1.00  1.75           H  
ATOM    451  HA  ALA A  32      24.096  19.904 -15.545  1.00  1.75           H  
ATOM    452 1HB  ALA A  32      23.746  17.669 -16.504  1.00  1.75           H  
ATOM    453 2HB  ALA A  32      24.616  17.576 -14.950  1.00  1.75           H  
ATOM    454 3HB  ALA A  32      22.882  17.175 -15.025  1.00  1.75           H  
ATOM    455  N   GLU A  33      20.861  19.357 -15.168  1.00  1.32           N  
ATOM    456  CA  GLU A  33      19.569  19.582 -15.810  1.00  1.32           C  
ATOM    457  C   GLU A  33      19.175  21.055 -15.805  1.00  1.32           C  
ATOM    458  O   GLU A  33      19.311  21.741 -14.790  1.00  1.32           O  
ATOM    459  CB  GLU A  33      18.460  18.771 -15.132  1.00  1.32           C  
ATOM    460  CG  GLU A  33      18.578  17.253 -15.269  1.00  1.32           C  
ATOM    461  CD  GLU A  33      17.388  16.511 -14.666  1.00  1.32           C  
ATOM    462  OE1 GLU A  33      16.503  17.153 -14.145  1.00  1.32           O  
ATOM    463  OE2 GLU A  33      17.357  15.308 -14.750  1.00  1.32           O  
ATOM    464  H   GLU A  33      20.888  19.043 -14.198  1.00  1.32           H  
ATOM    465  HA  GLU A  33      19.644  19.254 -16.838  1.00  1.32           H  
ATOM    466 1HB  GLU A  33      18.440  19.002 -14.066  1.00  1.32           H  
ATOM    467 2HB  GLU A  33      17.498  19.063 -15.549  1.00  1.32           H  
ATOM    468 1HG  GLU A  33      18.658  17.001 -16.328  1.00  1.32           H  
ATOM    469 2HG  GLU A  33      19.496  16.926 -14.774  1.00  1.32           H  
ATOM    470  N   PHE A  34      18.618  21.521 -16.923  1.00  1.05           N  
ATOM    471  CA  PHE A  34      18.183  22.903 -16.996  1.00  1.05           C  
ATOM    472  C   PHE A  34      17.007  23.128 -17.933  1.00  1.05           C  
ATOM    473  O   PHE A  34      16.748  22.318 -18.822  1.00  1.05           O  
ATOM    474  CB  PHE A  34      19.322  23.771 -17.499  1.00  1.05           C  
ATOM    475  CG  PHE A  34      19.701  23.534 -18.943  1.00  1.05           C  
ATOM    476  CD1 PHE A  34      19.061  24.273 -19.905  1.00  1.05           C  
ATOM    477  CD2 PHE A  34      20.716  22.656 -19.344  1.00  1.05           C  
ATOM    478  CE1 PHE A  34      19.395  24.198 -21.226  1.00  1.05           C  
ATOM    479  CE2 PHE A  34      21.069  22.591 -20.698  1.00  1.05           C  
ATOM    480  CZ  PHE A  34      20.401  23.392 -21.620  1.00  1.05           C  
ATOM    481  H   PHE A  34      18.560  20.914 -17.733  1.00  1.05           H  
ATOM    482  HA  PHE A  34      17.890  23.214 -15.997  1.00  1.05           H  
ATOM    483 1HB  PHE A  34      19.064  24.802 -17.391  1.00  1.05           H  
ATOM    484 2HB  PHE A  34      20.203  23.598 -16.881  1.00  1.05           H  
ATOM    485  HD1 PHE A  34      18.295  24.959 -19.597  1.00  1.05           H  
ATOM    486  HD2 PHE A  34      21.248  22.057 -18.599  1.00  1.05           H  
ATOM    487  HE1 PHE A  34      18.871  24.823 -21.953  1.00  1.05           H  
ATOM    488  HE2 PHE A  34      21.871  21.936 -21.027  1.00  1.05           H  
ATOM    489  HZ  PHE A  34      20.661  23.386 -22.652  1.00  1.05           H  
ATOM    490  N   ILE A  35      16.341  24.272 -17.773  1.00  0.90           N  
ATOM    491  CA  ILE A  35      15.245  24.654 -18.682  1.00  0.90           C  
ATOM    492  C   ILE A  35      15.666  25.660 -19.754  1.00  0.90           C  
ATOM    493  O   ILE A  35      16.281  26.679 -19.441  1.00  0.90           O  
ATOM    494  CB  ILE A  35      14.057  25.216 -17.901  1.00  0.90           C  
ATOM    495  CG1 ILE A  35      13.593  24.199 -16.878  1.00  0.90           C  
ATOM    496  CG2 ILE A  35      12.960  25.558 -18.835  1.00  0.90           C  
ATOM    497  CD1 ILE A  35      13.191  22.882 -17.509  1.00  0.90           C  
ATOM    498  H   ILE A  35      16.613  24.858 -16.981  1.00  0.90           H  
ATOM    499  HA  ILE A  35      14.902  23.759 -19.196  1.00  0.90           H  
ATOM    500  HB  ILE A  35      14.346  26.099 -17.386  1.00  0.90           H  
ATOM    501 1HG1 ILE A  35      14.396  24.015 -16.160  1.00  0.90           H  
ATOM    502 2HG1 ILE A  35      12.734  24.603 -16.343  1.00  0.90           H  
ATOM    503 1HG2 ILE A  35      12.114  25.951 -18.284  1.00  0.90           H  
ATOM    504 2HG2 ILE A  35      13.291  26.304 -19.553  1.00  0.90           H  
ATOM    505 3HG2 ILE A  35      12.667  24.657 -19.354  1.00  0.90           H  
ATOM    506 1HD1 ILE A  35      12.863  22.199 -16.745  1.00  0.90           H  
ATOM    507 2HD1 ILE A  35      12.379  23.044 -18.221  1.00  0.90           H  
ATOM    508 3HD1 ILE A  35      14.037  22.464 -18.025  1.00  0.90           H  
ATOM    509  N   THR A  36      15.357  25.357 -21.018  1.00  0.84           N  
ATOM    510  CA  THR A  36      15.682  26.252 -22.132  1.00  0.84           C  
ATOM    511  C   THR A  36      14.961  27.609 -22.080  1.00  0.84           C  
ATOM    512  O   THR A  36      13.721  27.669 -22.054  1.00  0.84           O  
ATOM    513  CB  THR A  36      15.337  25.574 -23.460  1.00  0.84           C  
ATOM    514  OG1 THR A  36      16.042  24.360 -23.550  1.00  0.84           O  
ATOM    515  CG2 THR A  36      15.729  26.455 -24.605  1.00  0.84           C  
ATOM    516  H   THR A  36      14.884  24.468 -21.209  1.00  0.84           H  
ATOM    517  HA  THR A  36      16.757  26.443 -22.107  1.00  0.84           H  
ATOM    518  HB  THR A  36      14.264  25.367 -23.504  1.00  0.84           H  
ATOM    519  HG1 THR A  36      15.744  23.775 -22.829  1.00  0.84           H  
ATOM    520 1HG2 THR A  36      15.489  25.951 -25.536  1.00  0.84           H  
ATOM    521 2HG2 THR A  36      15.202  27.384 -24.544  1.00  0.84           H  
ATOM    522 3HG2 THR A  36      16.782  26.659 -24.554  1.00  0.84           H  
ATOM    523  N   ARG A  37      15.742  28.694 -22.184  1.00  0.85           N  
ATOM    524  CA  ARG A  37      15.226  30.066 -22.158  1.00  0.85           C  
ATOM    525  C   ARG A  37      15.603  30.829 -23.440  1.00  0.85           C  
ATOM    526  O   ARG A  37      16.595  30.481 -24.087  1.00  0.85           O  
ATOM    527  CB  ARG A  37      15.777  30.777 -20.926  1.00  0.85           C  
ATOM    528  CG  ARG A  37      15.421  30.093 -19.645  1.00  0.85           C  
ATOM    529  CD  ARG A  37      13.959  30.124 -19.374  1.00  0.85           C  
ATOM    530  NE  ARG A  37      13.606  29.377 -18.174  1.00  0.85           N  
ATOM    531  CZ  ARG A  37      12.351  29.240 -17.699  1.00  0.85           C  
ATOM    532  NH1 ARG A  37      11.345  29.811 -18.322  1.00  0.85           N  
ATOM    533  NH2 ARG A  37      12.119  28.533 -16.605  1.00  0.85           N  
ATOM    534  H   ARG A  37      16.752  28.550 -22.191  1.00  0.85           H  
ATOM    535  HA  ARG A  37      14.144  30.008 -22.071  1.00  0.85           H  
ATOM    536 1HB  ARG A  37      16.861  30.780 -20.976  1.00  0.85           H  
ATOM    537 2HB  ARG A  37      15.463  31.804 -20.863  1.00  0.85           H  
ATOM    538 1HG  ARG A  37      15.744  29.066 -19.696  1.00  0.85           H  
ATOM    539 2HG  ARG A  37      15.930  30.595 -18.833  1.00  0.85           H  
ATOM    540 1HD  ARG A  37      13.635  31.154 -19.241  1.00  0.85           H  
ATOM    541 2HD  ARG A  37      13.427  29.682 -20.216  1.00  0.85           H  
ATOM    542  HE  ARG A  37      14.352  28.916 -17.674  1.00  0.85           H  
ATOM    543 1HH1 ARG A  37      11.511  30.352 -19.158  1.00  0.85           H  
ATOM    544 2HH1 ARG A  37      10.406  29.708 -17.965  1.00  0.85           H  
ATOM    545 1HH2 ARG A  37      12.880  28.090 -16.111  1.00  0.85           H  
ATOM    546 2HH2 ARG A  37      11.176  28.438 -16.258  1.00  0.85           H  
ATOM    547  N   PRO A  38      14.811  31.843 -23.864  1.00  0.92           N  
ATOM    548  CA  PRO A  38      15.067  32.658 -25.044  1.00  0.92           C  
ATOM    549  C   PRO A  38      16.254  33.594 -24.896  1.00  0.92           C  
ATOM    550  O   PRO A  38      16.514  34.125 -23.812  1.00  0.92           O  
ATOM    551  CB  PRO A  38      13.773  33.463 -25.184  1.00  0.92           C  
ATOM    552  CG  PRO A  38      13.197  33.535 -23.782  1.00  0.92           C  
ATOM    553  CD  PRO A  38      13.584  32.234 -23.114  1.00  0.92           C  
ATOM    554  HA  PRO A  38      15.211  31.997 -25.908  1.00  0.92           H  
ATOM    555 1HB  PRO A  38      14.013  34.463 -25.590  1.00  0.92           H  
ATOM    556 2HB  PRO A  38      13.113  32.990 -25.902  1.00  0.92           H  
ATOM    557 1HG  PRO A  38      13.603  34.416 -23.260  1.00  0.92           H  
ATOM    558 2HG  PRO A  38      12.106  33.675 -23.832  1.00  0.92           H  
ATOM    559 1HD  PRO A  38      13.785  32.443 -22.074  1.00  0.92           H  
ATOM    560 2HD  PRO A  38      12.786  31.507 -23.229  1.00  0.92           H  
ATOM    561  N   HIS A  39      16.940  33.825 -26.008  1.00  1.05           N  
ATOM    562  CA  HIS A  39      18.049  34.762 -26.065  1.00  1.05           C  
ATOM    563  C   HIS A  39      17.575  36.217 -26.068  1.00  1.05           C  
ATOM    564  O   HIS A  39      16.450  36.489 -26.492  1.00  1.05           O  
ATOM    565  CB  HIS A  39      18.907  34.469 -27.304  1.00  1.05           C  
ATOM    566  CG  HIS A  39      18.257  34.845 -28.580  1.00  1.05           C  
ATOM    567  ND1 HIS A  39      18.319  36.113 -29.077  1.00  1.05           N  
ATOM    568  CD2 HIS A  39      17.514  34.134 -29.456  1.00  1.05           C  
ATOM    569  CE1 HIS A  39      17.653  36.181 -30.201  1.00  1.05           C  
ATOM    570  NE2 HIS A  39      17.149  34.986 -30.466  1.00  1.05           N  
ATOM    571  H   HIS A  39      16.684  33.331 -26.848  1.00  1.05           H  
ATOM    572  HA  HIS A  39      18.654  34.614 -25.201  1.00  1.05           H  
ATOM    573 1HB  HIS A  39      19.847  35.009 -27.245  1.00  1.05           H  
ATOM    574 2HB  HIS A  39      19.143  33.408 -27.333  1.00  1.05           H  
ATOM    575  HD1 HIS A  39      18.733  36.909 -28.602  1.00  1.05           H  
ATOM    576  HD2 HIS A  39      17.189  33.095 -29.477  1.00  1.05           H  
ATOM    577  HE1 HIS A  39      17.591  37.121 -30.733  1.00  1.05           H  
ATOM    578  N   PRO A  40      18.392  37.163 -25.568  1.00  1.23           N  
ATOM    579  CA  PRO A  40      18.222  38.595 -25.711  1.00  1.23           C  
ATOM    580  C   PRO A  40      18.558  38.970 -27.147  1.00  1.23           C  
ATOM    581  O   PRO A  40      19.366  38.297 -27.793  1.00  1.23           O  
ATOM    582  CB  PRO A  40      19.192  39.158 -24.669  1.00  1.23           C  
ATOM    583  CG  PRO A  40      20.269  38.098 -24.538  1.00  1.23           C  
ATOM    584  CD  PRO A  40      19.558  36.782 -24.735  1.00  1.23           C  
ATOM    585  HA  PRO A  40      17.180  38.860 -25.472  1.00  1.23           H  
ATOM    586 1HB  PRO A  40      19.578  40.129 -25.005  1.00  1.23           H  
ATOM    587 2HB  PRO A  40      18.660  39.340 -23.723  1.00  1.23           H  
ATOM    588 1HG  PRO A  40      21.059  38.245 -25.286  1.00  1.23           H  
ATOM    589 2HG  PRO A  40      20.756  38.163 -23.551  1.00  1.23           H  
ATOM    590 1HD  PRO A  40      20.253  36.118 -25.263  1.00  1.23           H  
ATOM    591 2HD  PRO A  40      19.224  36.369 -23.770  1.00  1.23           H  
ATOM    592  N   SER A  41      18.015  40.077 -27.637  1.00  1.48           N  
ATOM    593  CA  SER A  41      18.304  40.524 -29.004  1.00  1.48           C  
ATOM    594  C   SER A  41      19.792  40.742 -29.316  1.00  1.48           C  
ATOM    595  O   SER A  41      20.223  40.582 -30.461  1.00  1.48           O  
ATOM    596  CB  SER A  41      17.546  41.808 -29.274  1.00  1.48           C  
ATOM    597  OG  SER A  41      18.018  42.848 -28.462  1.00  1.48           O  
ATOM    598  H   SER A  41      17.364  40.607 -27.072  1.00  1.48           H  
ATOM    599  HA  SER A  41      17.930  39.758 -29.686  1.00  1.48           H  
ATOM    600 1HB  SER A  41      17.656  42.083 -30.322  1.00  1.48           H  
ATOM    601 2HB  SER A  41      16.485  41.650 -29.086  1.00  1.48           H  
ATOM    602  HG  SER A  41      18.915  43.025 -28.760  1.00  1.48           H  
ATOM    603  N   LYS A  42      20.596  41.041 -28.294  1.00  1.79           N  
ATOM    604  CA  LYS A  42      22.026  41.294 -28.491  1.00  1.79           C  
ATOM    605  C   LYS A  42      22.788  40.060 -29.001  1.00  1.79           C  
ATOM    606  O   LYS A  42      23.881  40.195 -29.567  1.00  1.79           O  
ATOM    607  CB  LYS A  42      22.677  41.798 -27.194  1.00  1.79           C  
ATOM    608  CG  LYS A  42      22.796  40.771 -26.066  1.00  1.79           C  
ATOM    609  CD  LYS A  42      23.469  41.384 -24.835  1.00  1.79           C  
ATOM    610  CE  LYS A  42      23.548  40.406 -23.650  1.00  1.79           C  
ATOM    611  NZ  LYS A  42      24.424  39.217 -23.926  1.00  1.79           N  
ATOM    612  H   LYS A  42      20.197  41.125 -27.371  1.00  1.79           H  
ATOM    613  HA  LYS A  42      22.127  42.071 -29.242  1.00  1.79           H  
ATOM    614 1HB  LYS A  42      23.682  42.158 -27.411  1.00  1.79           H  
ATOM    615 2HB  LYS A  42      22.105  42.644 -26.809  1.00  1.79           H  
ATOM    616 1HG  LYS A  42      21.819  40.397 -25.806  1.00  1.79           H  
ATOM    617 2HG  LYS A  42      23.402  39.933 -26.403  1.00  1.79           H  
ATOM    618 1HD  LYS A  42      24.483  41.684 -25.102  1.00  1.79           H  
ATOM    619 2HD  LYS A  42      22.918  42.269 -24.525  1.00  1.79           H  
ATOM    620 1HE  LYS A  42      23.950  40.943 -22.795  1.00  1.79           H  
ATOM    621 2HE  LYS A  42      22.546  40.054 -23.405  1.00  1.79           H  
ATOM    622 1HZ  LYS A  42      24.447  38.622 -23.118  1.00  1.79           H  
ATOM    623 2HZ  LYS A  42      24.060  38.661 -24.717  1.00  1.79           H  
ATOM    624 3HZ  LYS A  42      25.356  39.516 -24.145  1.00  1.79           H  
ATOM    625  N   ASP A  43      22.214  38.871 -28.786  1.00  2.12           N  
ATOM    626  CA  ASP A  43      22.794  37.599 -29.191  1.00  2.12           C  
ATOM    627  C   ASP A  43      22.098  36.973 -30.402  1.00  2.12           C  
ATOM    628  O   ASP A  43      22.273  35.784 -30.666  1.00  2.12           O  
ATOM    629  CB  ASP A  43      22.789  36.636 -28.000  1.00  2.12           C  
ATOM    630  CG  ASP A  43      23.788  37.059 -26.899  1.00  2.12           C  
ATOM    631  OD1 ASP A  43      24.978  36.991 -27.146  1.00  2.12           O  
ATOM    632  OD2 ASP A  43      23.364  37.469 -25.834  1.00  2.12           O  
ATOM    633  H   ASP A  43      21.299  38.839 -28.339  1.00  2.12           H  
ATOM    634  HA  ASP A  43      23.830  37.777 -29.469  1.00  2.12           H  
ATOM    635 1HB  ASP A  43      21.782  36.610 -27.573  1.00  2.12           H  
ATOM    636 2HB  ASP A  43      23.030  35.631 -28.341  1.00  2.12           H  
ATOM    637  N   HIS A  44      21.299  37.753 -31.138  1.00  2.39           N  
ATOM    638  CA  HIS A  44      20.625  37.199 -32.311  1.00  2.39           C  
ATOM    639  C   HIS A  44      21.643  36.838 -33.404  1.00  2.39           C  
ATOM    640  O   HIS A  44      22.556  37.613 -33.697  1.00  2.39           O  
ATOM    641  CB  HIS A  44      19.596  38.213 -32.836  1.00  2.39           C  
ATOM    642  CG  HIS A  44      18.644  37.699 -33.892  1.00  2.39           C  
ATOM    643  ND1 HIS A  44      19.007  37.540 -35.210  1.00  2.39           N  
ATOM    644  CD2 HIS A  44      17.343  37.316 -33.813  1.00  2.39           C  
ATOM    645  CE1 HIS A  44      17.974  37.087 -35.896  1.00  2.39           C  
ATOM    646  NE2 HIS A  44      16.953  36.943 -35.072  1.00  2.39           N  
ATOM    647  H   HIS A  44      21.146  38.732 -30.890  1.00  2.39           H  
ATOM    648  HA  HIS A  44      20.097  36.289 -32.032  1.00  2.39           H  
ATOM    649 1HB  HIS A  44      19.006  38.592 -32.003  1.00  2.39           H  
ATOM    650 2HB  HIS A  44      20.127  39.067 -33.255  1.00  2.39           H  
ATOM    651  HD1 HIS A  44      19.880  37.806 -35.616  1.00  2.39           H  
ATOM    652  HD2 HIS A  44      16.629  37.267 -32.990  1.00  2.39           H  
ATOM    653  HE1 HIS A  44      18.058  36.905 -36.959  1.00  2.39           H  
ATOM    654  N   GLY A  45      21.470  35.670 -34.029  1.00  2.49           N  
ATOM    655  CA  GLY A  45      22.366  35.236 -35.106  1.00  2.49           C  
ATOM    656  C   GLY A  45      23.798  35.236 -34.587  1.00  2.49           C  
ATOM    657  O   GLY A  45      24.075  34.705 -33.512  1.00  2.49           O  
ATOM    658  H   GLY A  45      20.708  35.071 -33.749  1.00  2.49           H  
ATOM    659 1HA  GLY A  45      22.090  34.236 -35.445  1.00  2.49           H  
ATOM    660 2HA  GLY A  45      22.275  35.907 -35.960  1.00  2.49           H  
ATOM    661  N   LYS A  46      24.707  35.827 -35.357  1.00  2.37           N  
ATOM    662  CA  LYS A  46      26.106  35.954 -34.966  1.00  2.37           C  
ATOM    663  C   LYS A  46      26.735  34.685 -34.398  1.00  2.37           C  
ATOM    664  O   LYS A  46      26.920  33.690 -35.102  1.00  2.37           O  
ATOM    665  CB  LYS A  46      26.267  37.100 -33.973  1.00  2.37           C  
ATOM    666  CG  LYS A  46      25.990  38.461 -34.558  1.00  2.37           C  
ATOM    667  CD  LYS A  46      26.384  39.541 -33.584  1.00  2.37           C  
ATOM    668  CE  LYS A  46      25.448  39.565 -32.396  1.00  2.37           C  
ATOM    669  NZ  LYS A  46      25.761  40.673 -31.474  1.00  2.37           N  
ATOM    670  H   LYS A  46      24.406  36.229 -36.232  1.00  2.37           H  
ATOM    671  HA  LYS A  46      26.674  36.211 -35.860  1.00  2.37           H  
ATOM    672 1HB  LYS A  46      25.577  36.962 -33.133  1.00  2.37           H  
ATOM    673 2HB  LYS A  46      27.285  37.118 -33.583  1.00  2.37           H  
ATOM    674 1HG  LYS A  46      26.545  38.588 -35.486  1.00  2.37           H  
ATOM    675 2HG  LYS A  46      24.922  38.546 -34.772  1.00  2.37           H  
ATOM    676 1HD  LYS A  46      27.400  39.363 -33.232  1.00  2.37           H  
ATOM    677 2HD  LYS A  46      26.351  40.511 -34.082  1.00  2.37           H  
ATOM    678 1HE  LYS A  46      24.419  39.676 -32.746  1.00  2.37           H  
ATOM    679 2HE  LYS A  46      25.532  38.621 -31.853  1.00  2.37           H  
ATOM    680 1HZ  LYS A  46      25.092  40.623 -30.698  1.00  2.37           H  
ATOM    681 2HZ  LYS A  46      26.699  40.575 -31.120  1.00  2.37           H  
ATOM    682 3HZ  LYS A  46      25.668  41.553 -31.947  1.00  2.37           H  
ATOM    683  N   GLU A  47      27.066  34.704 -33.110  1.00  2.07           N  
ATOM    684  CA  GLU A  47      27.803  33.609 -32.494  1.00  2.07           C  
ATOM    685  C   GLU A  47      26.960  32.374 -32.179  1.00  2.07           C  
ATOM    686  O   GLU A  47      26.700  32.019 -31.029  1.00  2.07           O  
ATOM    687  CB  GLU A  47      28.504  34.127 -31.235  1.00  2.07           C  
ATOM    688  CG  GLU A  47      29.567  35.203 -31.524  1.00  2.07           C  
ATOM    689  CD  GLU A  47      30.253  35.682 -30.289  1.00  2.07           C  
ATOM    690  OE1 GLU A  47      29.620  36.342 -29.500  1.00  2.07           O  
ATOM    691  OE2 GLU A  47      31.404  35.362 -30.102  1.00  2.07           O  
ATOM    692  H   GLU A  47      26.823  35.505 -32.550  1.00  2.07           H  
ATOM    693  HA  GLU A  47      28.577  33.299 -33.196  1.00  2.07           H  
ATOM    694 1HB  GLU A  47      27.765  34.553 -30.553  1.00  2.07           H  
ATOM    695 2HB  GLU A  47      28.990  33.299 -30.718  1.00  2.07           H  
ATOM    696 1HG  GLU A  47      30.310  34.789 -32.204  1.00  2.07           H  
ATOM    697 2HG  GLU A  47      29.090  36.046 -32.016  1.00  2.07           H  
ATOM    698  N   THR A  48      26.611  31.685 -33.246  1.00  1.69           N  
ATOM    699  CA  THR A  48      25.863  30.445 -33.236  1.00  1.69           C  
ATOM    700  C   THR A  48      26.623  29.414 -32.419  1.00  1.69           C  
ATOM    701  O   THR A  48      27.852  29.357 -32.485  1.00  1.69           O  
ATOM    702  CB  THR A  48      25.602  29.955 -34.652  1.00  1.69           C  
ATOM    703  OG1 THR A  48      24.835  30.944 -35.358  1.00  1.69           O  
ATOM    704  CG2 THR A  48      24.846  28.620 -34.654  1.00  1.69           C  
ATOM    705  H   THR A  48      26.863  32.106 -34.138  1.00  1.69           H  
ATOM    706  HA  THR A  48      24.903  30.624 -32.754  1.00  1.69           H  
ATOM    707  HB  THR A  48      26.546  29.855 -35.126  1.00  1.69           H  
ATOM    708  HG1 THR A  48      25.329  31.783 -35.365  1.00  1.69           H  
ATOM    709 1HG2 THR A  48      24.675  28.284 -35.664  1.00  1.69           H  
ATOM    710 2HG2 THR A  48      25.416  27.876 -34.147  1.00  1.69           H  
ATOM    711 3HG2 THR A  48      23.897  28.743 -34.155  1.00  1.69           H  
ATOM    712  N   CYS A  49      25.875  28.635 -31.631  1.00  1.33           N  
ATOM    713  CA  CYS A  49      26.380  27.625 -30.700  1.00  1.33           C  
ATOM    714  C   CYS A  49      26.997  28.258 -29.456  1.00  1.33           C  
ATOM    715  O   CYS A  49      28.016  27.792 -28.955  1.00  1.33           O  
ATOM    716  CB  CYS A  49      27.444  26.727 -31.343  1.00  1.33           C  
ATOM    717  SG  CYS A  49      26.930  25.893 -32.830  1.00  1.33           S  
ATOM    718  H   CYS A  49      24.878  28.763 -31.680  1.00  1.33           H  
ATOM    719  HA  CYS A  49      25.547  26.997 -30.392  1.00  1.33           H  
ATOM    720 1HB  CYS A  49      28.356  27.273 -31.542  1.00  1.33           H  
ATOM    721 2HB  CYS A  49      27.708  25.953 -30.633  1.00  1.33           H  
ATOM    722  HG  CYS A  49      28.132  25.375 -33.160  1.00  1.33           H  
ATOM    723  N   THR A  50      26.354  29.319 -28.972  1.00  1.05           N  
ATOM    724  CA  THR A  50      26.703  30.005 -27.729  1.00  1.05           C  
ATOM    725  C   THR A  50      25.529  29.916 -26.768  1.00  1.05           C  
ATOM    726  O   THR A  50      24.377  30.119 -27.164  1.00  1.05           O  
ATOM    727  CB  THR A  50      27.031  31.502 -27.934  1.00  1.05           C  
ATOM    728  OG1 THR A  50      28.127  31.647 -28.822  1.00  1.05           O  
ATOM    729  CG2 THR A  50      27.393  32.151 -26.602  1.00  1.05           C  
ATOM    730  H   THR A  50      25.563  29.661 -29.492  1.00  1.05           H  
ATOM    731  HA  THR A  50      27.553  29.513 -27.269  1.00  1.05           H  
ATOM    732  HB  THR A  50      26.166  32.016 -28.355  1.00  1.05           H  
ATOM    733  HG1 THR A  50      27.768  31.748 -29.727  1.00  1.05           H  
ATOM    734 1HG2 THR A  50      27.620  33.198 -26.772  1.00  1.05           H  
ATOM    735 2HG2 THR A  50      26.566  32.083 -25.905  1.00  1.05           H  
ATOM    736 3HG2 THR A  50      28.257  31.655 -26.180  1.00  1.05           H  
ATOM    737  N   ALA A  51      25.814  29.627 -25.512  1.00  0.87           N  
ATOM    738  CA  ALA A  51      24.779  29.555 -24.496  1.00  0.87           C  
ATOM    739  C   ALA A  51      25.131  30.442 -23.314  1.00  0.87           C  
ATOM    740  O   ALA A  51      26.316  30.680 -23.049  1.00  0.87           O  
ATOM    741  CB  ALA A  51      24.611  28.122 -24.040  1.00  0.87           C  
ATOM    742  H   ALA A  51      26.781  29.447 -25.240  1.00  0.87           H  
ATOM    743  HA  ALA A  51      23.843  29.916 -24.921  1.00  0.87           H  
ATOM    744 1HB  ALA A  51      23.833  28.083 -23.295  1.00  0.87           H  
ATOM    745 2HB  ALA A  51      24.335  27.510 -24.893  1.00  0.87           H  
ATOM    746 3HB  ALA A  51      25.547  27.765 -23.618  1.00  0.87           H  
ATOM    747  N   TYR A  52      24.105  30.932 -22.608  1.00  0.77           N  
ATOM    748  CA  TYR A  52      24.354  31.726 -21.399  1.00  0.77           C  
ATOM    749  C   TYR A  52      23.787  31.071 -20.149  1.00  0.77           C  
ATOM    750  O   TYR A  52      22.585  30.802 -20.018  1.00  0.77           O  
ATOM    751  CB  TYR A  52      23.899  33.160 -21.559  1.00  0.77           C  
ATOM    752  CG  TYR A  52      24.686  33.871 -22.608  1.00  0.77           C  
ATOM    753  CD1 TYR A  52      24.262  33.866 -23.925  1.00  0.77           C  
ATOM    754  CD2 TYR A  52      25.865  34.507 -22.253  1.00  0.77           C  
ATOM    755  CE1 TYR A  52      25.006  34.522 -24.881  1.00  0.77           C  
ATOM    756  CE2 TYR A  52      26.612  35.161 -23.207  1.00  0.77           C  
ATOM    757  CZ  TYR A  52      26.184  35.181 -24.520  1.00  0.77           C  
ATOM    758  OH  TYR A  52      26.914  35.864 -25.484  1.00  0.77           O  
ATOM    759  H   TYR A  52      23.153  30.714 -22.915  1.00  0.77           H  
ATOM    760  HA  TYR A  52      25.432  31.776 -21.252  1.00  0.77           H  
ATOM    761 1HB  TYR A  52      22.866  33.200 -21.829  1.00  0.77           H  
ATOM    762 2HB  TYR A  52      24.017  33.692 -20.619  1.00  0.77           H  
ATOM    763  HD1 TYR A  52      23.340  33.354 -24.204  1.00  0.77           H  
ATOM    764  HD2 TYR A  52      26.201  34.492 -21.216  1.00  0.77           H  
ATOM    765  HE1 TYR A  52      24.672  34.533 -25.918  1.00  0.77           H  
ATOM    766  HE2 TYR A  52      27.533  35.667 -22.922  1.00  0.77           H  
ATOM    767  HH  TYR A  52      26.280  36.237 -26.164  1.00  0.77           H  
ATOM    768  N   ILE A  53      24.709  30.800 -19.237  1.00  0.74           N  
ATOM    769  CA  ILE A  53      24.482  30.035 -18.027  1.00  0.74           C  
ATOM    770  C   ILE A  53      24.777  30.820 -16.751  1.00  0.74           C  
ATOM    771  O   ILE A  53      25.781  31.521 -16.663  1.00  0.74           O  
ATOM    772  CB  ILE A  53      25.393  28.803 -18.064  1.00  0.74           C  
ATOM    773  CG1 ILE A  53      25.170  28.041 -19.279  1.00  0.74           C  
ATOM    774  CG2 ILE A  53      25.129  27.928 -16.922  1.00  0.74           C  
ATOM    775  CD1 ILE A  53      26.076  28.360 -20.352  1.00  0.74           C  
ATOM    776  H   ILE A  53      25.668  31.097 -19.435  1.00  0.74           H  
ATOM    777  HA  ILE A  53      23.440  29.720 -18.003  1.00  0.74           H  
ATOM    778  HB  ILE A  53      26.419  29.131 -18.066  1.00  0.74           H  
ATOM    779 1HG1 ILE A  53      25.281  27.003 -19.047  1.00  0.74           H  
ATOM    780 2HG1 ILE A  53      24.193  28.223 -19.611  1.00  0.74           H  
ATOM    781 1HG2 ILE A  53      25.779  27.059 -16.955  1.00  0.74           H  
ATOM    782 2HG2 ILE A  53      25.319  28.484 -16.041  1.00  0.74           H  
ATOM    783 3HG2 ILE A  53      24.096  27.601 -16.933  1.00  0.74           H  
ATOM    784 1HD1 ILE A  53      25.844  27.741 -21.211  1.00  0.74           H  
ATOM    785 2HD1 ILE A  53      26.002  29.398 -20.628  1.00  0.74           H  
ATOM    786 3HD1 ILE A  53      27.063  28.168 -20.016  1.00  0.74           H  
ATOM    787  N   HIS A  54      23.887  30.749 -15.778  1.00  0.75           N  
ATOM    788  CA  HIS A  54      24.139  31.428 -14.518  1.00  0.75           C  
ATOM    789  C   HIS A  54      25.448  30.864 -13.924  1.00  0.75           C  
ATOM    790  O   HIS A  54      25.636  29.644 -13.946  1.00  0.75           O  
ATOM    791  CB  HIS A  54      23.012  31.126 -13.542  1.00  0.75           C  
ATOM    792  CG  HIS A  54      22.984  31.967 -12.294  1.00  0.75           C  
ATOM    793  ND1 HIS A  54      23.850  31.774 -11.245  1.00  0.75           N  
ATOM    794  CD2 HIS A  54      22.188  33.000 -11.938  1.00  0.75           C  
ATOM    795  CE1 HIS A  54      23.585  32.662 -10.297  1.00  0.75           C  
ATOM    796  NE2 HIS A  54      22.577  33.404 -10.693  1.00  0.75           N  
ATOM    797  H   HIS A  54      23.039  30.206 -15.899  1.00  0.75           H  
ATOM    798  HA  HIS A  54      24.182  32.498 -14.687  1.00  0.75           H  
ATOM    799 1HB  HIS A  54      22.071  31.209 -14.050  1.00  0.75           H  
ATOM    800 2HB  HIS A  54      23.115  30.095 -13.233  1.00  0.75           H  
ATOM    801  HD2 HIS A  54      21.389  33.433 -12.529  1.00  0.75           H  
ATOM    802  HE1 HIS A  54      24.110  32.771  -9.353  1.00  0.75           H  
ATOM    803  HE2 HIS A  54      22.158  34.167 -10.170  1.00  0.75           H  
ATOM    804  N   PRO A  55      26.332  31.690 -13.342  1.00  0.78           N  
ATOM    805  CA  PRO A  55      27.558  31.296 -12.657  1.00  0.78           C  
ATOM    806  C   PRO A  55      27.392  30.168 -11.628  1.00  0.78           C  
ATOM    807  O   PRO A  55      28.318  29.373 -11.441  1.00  0.78           O  
ATOM    808  CB  PRO A  55      27.959  32.604 -11.971  1.00  0.78           C  
ATOM    809  CG  PRO A  55      27.455  33.677 -12.898  1.00  0.78           C  
ATOM    810  CD  PRO A  55      26.155  33.152 -13.443  1.00  0.78           C  
ATOM    811  HA  PRO A  55      28.306  31.017 -13.411  1.00  0.78           H  
ATOM    812 1HB  PRO A  55      27.496  32.662 -10.970  1.00  0.78           H  
ATOM    813 2HB  PRO A  55      29.047  32.639 -11.824  1.00  0.78           H  
ATOM    814 1HG  PRO A  55      27.318  34.619 -12.338  1.00  0.78           H  
ATOM    815 2HG  PRO A  55      28.191  33.881 -13.680  1.00  0.78           H  
ATOM    816 1HD  PRO A  55      25.322  33.489 -12.850  1.00  0.78           H  
ATOM    817 2HD  PRO A  55      26.085  33.474 -14.497  1.00  0.78           H  
ATOM    818  N   ASN A  56      26.234  30.057 -10.957  1.00  0.83           N  
ATOM    819  CA  ASN A  56      26.080  28.972  -9.979  1.00  0.83           C  
ATOM    820  C   ASN A  56      26.009  27.609 -10.664  1.00  0.83           C  
ATOM    821  O   ASN A  56      26.427  26.588 -10.103  1.00  0.83           O  
ATOM    822  CB  ASN A  56      24.868  29.173  -9.088  1.00  0.83           C  
ATOM    823  CG  ASN A  56      25.064  30.231  -8.034  1.00  0.83           C  
ATOM    824  OD1 ASN A  56      26.193  30.585  -7.675  1.00  0.83           O  
ATOM    825  ND2 ASN A  56      23.976  30.732  -7.509  1.00  0.83           N  
ATOM    826  H   ASN A  56      25.461  30.704 -11.105  1.00  0.83           H  
ATOM    827  HA  ASN A  56      26.963  28.963  -9.340  1.00  0.83           H  
ATOM    828 1HB  ASN A  56      24.032  29.470  -9.705  1.00  0.83           H  
ATOM    829 2HB  ASN A  56      24.602  28.232  -8.609  1.00  0.83           H  
ATOM    830 1HD2 ASN A  56      24.040  31.432  -6.798  1.00  0.83           H  
ATOM    831 2HD2 ASN A  56      23.080  30.414  -7.819  1.00  0.83           H  
ATOM    832  N   VAL A  57      25.489  27.583 -11.886  1.00  0.90           N  
ATOM    833  CA  VAL A  57      25.362  26.342 -12.627  1.00  0.90           C  
ATOM    834  C   VAL A  57      26.727  25.988 -13.162  1.00  0.90           C  
ATOM    835  O   VAL A  57      27.182  24.846 -13.059  1.00  0.90           O  
ATOM    836  CB  VAL A  57      24.374  26.498 -13.784  1.00  0.90           C  
ATOM    837  CG1 VAL A  57      24.359  25.235 -14.652  1.00  0.90           C  
ATOM    838  CG2 VAL A  57      23.018  26.808 -13.250  1.00  0.90           C  
ATOM    839  H   VAL A  57      25.221  28.450 -12.344  1.00  0.90           H  
ATOM    840  HA  VAL A  57      25.017  25.552 -11.959  1.00  0.90           H  
ATOM    841  HB  VAL A  57      24.688  27.300 -14.374  1.00  0.90           H  
ATOM    842 1HG1 VAL A  57      23.668  25.373 -15.485  1.00  0.90           H  
ATOM    843 2HG1 VAL A  57      25.358  25.066 -15.037  1.00  0.90           H  
ATOM    844 3HG1 VAL A  57      24.041  24.373 -14.057  1.00  0.90           H  
ATOM    845 1HG2 VAL A  57      22.335  26.945 -14.090  1.00  0.90           H  
ATOM    846 2HG2 VAL A  57      22.674  25.983 -12.620  1.00  0.90           H  
ATOM    847 3HG2 VAL A  57      23.076  27.721 -12.668  1.00  0.90           H  
ATOM    848  N   LEU A  58      27.412  26.992 -13.705  1.00  0.97           N  
ATOM    849  CA  LEU A  58      28.736  26.731 -14.237  1.00  0.97           C  
ATOM    850  C   LEU A  58      29.668  26.285 -13.110  1.00  0.97           C  
ATOM    851  O   LEU A  58      30.476  25.371 -13.283  1.00  0.97           O  
ATOM    852  CB  LEU A  58      29.302  27.985 -14.905  1.00  0.97           C  
ATOM    853  CG  LEU A  58      28.597  28.425 -16.163  1.00  0.97           C  
ATOM    854  CD1 LEU A  58      29.162  29.702 -16.638  1.00  0.97           C  
ATOM    855  CD2 LEU A  58      28.739  27.392 -17.220  1.00  0.97           C  
ATOM    856  H   LEU A  58      26.990  27.923 -13.756  1.00  0.97           H  
ATOM    857  HA  LEU A  58      28.664  25.933 -14.972  1.00  0.97           H  
ATOM    858 1HB  LEU A  58      29.252  28.806 -14.193  1.00  0.97           H  
ATOM    859 2HB  LEU A  58      30.341  27.809 -15.152  1.00  0.97           H  
ATOM    860  HG  LEU A  58      27.568  28.592 -15.934  1.00  0.97           H  
ATOM    861 1HD1 LEU A  58      28.628  29.997 -17.533  1.00  0.97           H  
ATOM    862 2HD1 LEU A  58      29.044  30.457 -15.866  1.00  0.97           H  
ATOM    863 3HD1 LEU A  58      30.218  29.570 -16.870  1.00  0.97           H  
ATOM    864 1HD2 LEU A  58      28.240  27.713 -18.113  1.00  0.97           H  
ATOM    865 2HD2 LEU A  58      29.778  27.289 -17.422  1.00  0.97           H  
ATOM    866 3HD2 LEU A  58      28.317  26.445 -16.886  1.00  0.97           H  
ATOM    867  N   SER A  59      29.532  26.887 -11.924  1.00  1.03           N  
ATOM    868  CA  SER A  59      30.380  26.504 -10.810  1.00  1.03           C  
ATOM    869  C   SER A  59      30.084  25.072 -10.368  1.00  1.03           C  
ATOM    870  O   SER A  59      31.002  24.265 -10.205  1.00  1.03           O  
ATOM    871  CB  SER A  59      30.157  27.450  -9.647  1.00  1.03           C  
ATOM    872  OG  SER A  59      30.563  28.753  -9.974  1.00  1.03           O  
ATOM    873  H   SER A  59      28.873  27.652 -11.801  1.00  1.03           H  
ATOM    874  HA  SER A  59      31.420  26.565 -11.129  1.00  1.03           H  
ATOM    875 1HB  SER A  59      29.101  27.453  -9.377  1.00  1.03           H  
ATOM    876 2HB  SER A  59      30.716  27.098  -8.783  1.00  1.03           H  
ATOM    877  HG  SER A  59      29.901  29.072 -10.629  1.00  1.03           H  
ATOM    878  N   SER A  60      28.795  24.724 -10.270  1.00  1.07           N  
ATOM    879  CA  SER A  60      28.361  23.399  -9.835  1.00  1.07           C  
ATOM    880  C   SER A  60      28.866  22.301 -10.761  1.00  1.07           C  
ATOM    881  O   SER A  60      29.213  21.204 -10.319  1.00  1.07           O  
ATOM    882  CB  SER A  60      26.847  23.347  -9.778  1.00  1.07           C  
ATOM    883  OG  SER A  60      26.346  24.214  -8.794  1.00  1.07           O  
ATOM    884  H   SER A  60      28.070  25.422 -10.437  1.00  1.07           H  
ATOM    885  HA  SER A  60      28.759  23.218  -8.837  1.00  1.07           H  
ATOM    886 1HB  SER A  60      26.437  23.620 -10.752  1.00  1.07           H  
ATOM    887 2HB  SER A  60      26.536  22.334  -9.565  1.00  1.07           H  
ATOM    888  HG  SER A  60      26.492  25.123  -9.142  1.00  1.07           H  
ATOM    889  N   LEU A  61      28.905  22.608 -12.049  1.00  1.08           N  
ATOM    890  CA  LEU A  61      29.335  21.685 -13.083  1.00  1.08           C  
ATOM    891  C   LEU A  61      30.823  21.782 -13.441  1.00  1.08           C  
ATOM    892  O   LEU A  61      31.268  21.129 -14.387  1.00  1.08           O  
ATOM    893  CB  LEU A  61      28.486  21.938 -14.319  1.00  1.08           C  
ATOM    894  CG  LEU A  61      27.001  21.676 -14.127  1.00  1.08           C  
ATOM    895  CD1 LEU A  61      26.252  22.068 -15.359  1.00  1.08           C  
ATOM    896  CD2 LEU A  61      26.810  20.224 -13.829  1.00  1.08           C  
ATOM    897  H   LEU A  61      28.573  23.530 -12.340  1.00  1.08           H  
ATOM    898  HA  LEU A  61      29.142  20.675 -12.727  1.00  1.08           H  
ATOM    899 1HB  LEU A  61      28.599  22.989 -14.585  1.00  1.08           H  
ATOM    900 2HB  LEU A  61      28.847  21.321 -15.138  1.00  1.08           H  
ATOM    901  HG  LEU A  61      26.627  22.281 -13.299  1.00  1.08           H  
ATOM    902 1HD1 LEU A  61      25.188  21.896 -15.216  1.00  1.08           H  
ATOM    903 2HD1 LEU A  61      26.426  23.115 -15.540  1.00  1.08           H  
ATOM    904 3HD1 LEU A  61      26.606  21.486 -16.207  1.00  1.08           H  
ATOM    905 1HD2 LEU A  61      25.777  20.030 -13.688  1.00  1.08           H  
ATOM    906 2HD2 LEU A  61      27.179  19.629 -14.663  1.00  1.08           H  
ATOM    907 3HD2 LEU A  61      27.357  19.964 -12.925  1.00  1.08           H  
ATOM    908  N   GLU A  62      31.588  22.605 -12.710  1.00  1.07           N  
ATOM    909  CA  GLU A  62      33.013  22.833 -12.968  1.00  1.07           C  
ATOM    910  C   GLU A  62      33.299  23.279 -14.409  1.00  1.07           C  
ATOM    911  O   GLU A  62      34.224  22.770 -15.063  1.00  1.07           O  
ATOM    912  CB  GLU A  62      33.833  21.572 -12.639  1.00  1.07           C  
ATOM    913  CG  GLU A  62      33.740  21.126 -11.174  1.00  1.07           C  
ATOM    914  CD  GLU A  62      34.645  19.951 -10.832  1.00  1.07           C  
ATOM    915  OE1 GLU A  62      35.291  19.438 -11.718  1.00  1.07           O  
ATOM    916  OE2 GLU A  62      34.685  19.574  -9.684  1.00  1.07           O  
ATOM    917  H   GLU A  62      31.179  23.109 -11.923  1.00  1.07           H  
ATOM    918  HA  GLU A  62      33.341  23.633 -12.304  1.00  1.07           H  
ATOM    919 1HB  GLU A  62      33.511  20.742 -13.264  1.00  1.07           H  
ATOM    920 2HB  GLU A  62      34.882  21.757 -12.862  1.00  1.07           H  
ATOM    921 1HG  GLU A  62      33.999  21.969 -10.535  1.00  1.07           H  
ATOM    922 2HG  GLU A  62      32.704  20.854 -10.960  1.00  1.07           H  
ATOM    923  N   ILE A  63      32.510  24.246 -14.893  1.00  1.05           N  
ATOM    924  CA  ILE A  63      32.637  24.791 -16.242  1.00  1.05           C  
ATOM    925  C   ILE A  63      33.164  26.227 -16.277  1.00  1.05           C  
ATOM    926  O   ILE A  63      32.636  27.117 -15.615  1.00  1.05           O  
ATOM    927  CB  ILE A  63      31.273  24.770 -16.949  1.00  1.05           C  
ATOM    928  CG1 ILE A  63      30.755  23.366 -17.088  1.00  1.05           C  
ATOM    929  CG2 ILE A  63      31.408  25.371 -18.299  1.00  1.05           C  
ATOM    930  CD1 ILE A  63      29.301  23.266 -17.519  1.00  1.05           C  
ATOM    931  H   ILE A  63      31.770  24.609 -14.295  1.00  1.05           H  
ATOM    932  HA  ILE A  63      33.327  24.169 -16.800  1.00  1.05           H  
ATOM    933  HB  ILE A  63      30.563  25.326 -16.363  1.00  1.05           H  
ATOM    934 1HG1 ILE A  63      31.358  22.879 -17.827  1.00  1.05           H  
ATOM    935 2HG1 ILE A  63      30.874  22.852 -16.154  1.00  1.05           H  
ATOM    936 1HG2 ILE A  63      30.448  25.356 -18.781  1.00  1.05           H  
ATOM    937 2HG2 ILE A  63      31.750  26.391 -18.227  1.00  1.05           H  
ATOM    938 3HG2 ILE A  63      32.116  24.789 -18.869  1.00  1.05           H  
ATOM    939 1HD1 ILE A  63      29.023  22.216 -17.616  1.00  1.05           H  
ATOM    940 2HD1 ILE A  63      28.664  23.740 -16.781  1.00  1.05           H  
ATOM    941 3HD1 ILE A  63      29.156  23.758 -18.463  1.00  1.05           H  
ATOM    942  N   ASN A  64      34.199  26.463 -17.074  1.00  1.01           N  
ATOM    943  CA  ASN A  64      34.731  27.810 -17.224  1.00  1.01           C  
ATOM    944  C   ASN A  64      33.819  28.552 -18.205  1.00  1.01           C  
ATOM    945  O   ASN A  64      33.417  27.964 -19.211  1.00  1.01           O  
ATOM    946  CB  ASN A  64      36.161  27.766 -17.722  1.00  1.01           C  
ATOM    947  CG  ASN A  64      37.093  27.209 -16.703  1.00  1.01           C  
ATOM    948  OD1 ASN A  64      37.040  27.564 -15.520  1.00  1.01           O  
ATOM    949  ND2 ASN A  64      37.952  26.331 -17.136  1.00  1.01           N  
ATOM    950  H   ASN A  64      34.614  25.697 -17.585  1.00  1.01           H  
ATOM    951  HA  ASN A  64      34.703  28.293 -16.252  1.00  1.01           H  
ATOM    952 1HB  ASN A  64      36.213  27.145 -18.606  1.00  1.01           H  
ATOM    953 2HB  ASN A  64      36.497  28.754 -18.012  1.00  1.01           H  
ATOM    954 1HD2 ASN A  64      38.606  25.918 -16.504  1.00  1.01           H  
ATOM    955 2HD2 ASN A  64      37.959  26.075 -18.103  1.00  1.01           H  
ATOM    956  N   PRO A  65      33.602  29.864 -18.056  1.00  0.98           N  
ATOM    957  CA  PRO A  65      32.698  30.673 -18.862  1.00  0.98           C  
ATOM    958  C   PRO A  65      33.198  30.981 -20.273  1.00  0.98           C  
ATOM    959  O   PRO A  65      33.386  32.141 -20.640  1.00  0.98           O  
ATOM    960  CB  PRO A  65      32.609  31.948 -18.026  1.00  0.98           C  
ATOM    961  CG  PRO A  65      33.957  32.058 -17.357  1.00  0.98           C  
ATOM    962  CD  PRO A  65      34.314  30.623 -17.007  1.00  0.98           C  
ATOM    963  HA  PRO A  65      31.721  30.175 -18.894  1.00  0.98           H  
ATOM    964 1HB  PRO A  65      32.365  32.805 -18.664  1.00  0.98           H  
ATOM    965 2HB  PRO A  65      31.817  31.836 -17.302  1.00  0.98           H  
ATOM    966 1HG  PRO A  65      34.686  32.520 -18.043  1.00  0.98           H  
ATOM    967 2HG  PRO A  65      33.895  32.709 -16.471  1.00  0.98           H  
ATOM    968 1HD  PRO A  65      35.398  30.487 -17.066  1.00  0.98           H  
ATOM    969 2HD  PRO A  65      33.915  30.370 -16.011  1.00  0.98           H  
ATOM    970  N   GLY A  66      33.364  29.932 -21.067  1.00  0.96           N  
ATOM    971  CA  GLY A  66      33.845  30.016 -22.433  1.00  0.96           C  
ATOM    972  C   GLY A  66      34.166  28.610 -22.914  1.00  0.96           C  
ATOM    973  O   GLY A  66      34.516  28.386 -24.074  1.00  0.96           O  
ATOM    974  H   GLY A  66      33.172  29.007 -20.688  1.00  0.96           H  
ATOM    975 1HA  GLY A  66      33.089  30.474 -23.061  1.00  0.96           H  
ATOM    976 2HA  GLY A  66      34.738  30.638 -22.475  1.00  0.96           H  
ATOM    977  N   SER A  67      34.087  27.667 -21.986  1.00  0.97           N  
ATOM    978  CA  SER A  67      34.338  26.255 -22.256  1.00  0.97           C  
ATOM    979  C   SER A  67      33.209  25.652 -23.069  1.00  0.97           C  
ATOM    980  O   SER A  67      32.042  25.968 -22.851  1.00  0.97           O  
ATOM    981  CB  SER A  67      34.498  25.493 -20.961  1.00  0.97           C  
ATOM    982  OG  SER A  67      34.690  24.124 -21.194  1.00  0.97           O  
ATOM    983  H   SER A  67      33.805  27.938 -21.045  1.00  0.97           H  
ATOM    984  HA  SER A  67      35.257  26.168 -22.834  1.00  0.97           H  
ATOM    985 1HB  SER A  67      35.336  25.894 -20.404  1.00  0.97           H  
ATOM    986 2HB  SER A  67      33.611  25.640 -20.365  1.00  0.97           H  
ATOM    987  HG  SER A  67      34.015  23.858 -21.841  1.00  0.97           H  
ATOM    988  N   PHE A  68      33.523  24.748 -23.978  1.00  1.00           N  
ATOM    989  CA  PHE A  68      32.445  24.125 -24.731  1.00  1.00           C  
ATOM    990  C   PHE A  68      31.811  22.994 -23.931  1.00  1.00           C  
ATOM    991  O   PHE A  68      32.524  22.202 -23.302  1.00  1.00           O  
ATOM    992  CB  PHE A  68      32.959  23.639 -26.069  1.00  1.00           C  
ATOM    993  CG  PHE A  68      33.245  24.739 -27.045  1.00  1.00           C  
ATOM    994  CD1 PHE A  68      34.484  25.357 -27.069  1.00  1.00           C  
ATOM    995  CD2 PHE A  68      32.294  25.134 -27.971  1.00  1.00           C  
ATOM    996  CE1 PHE A  68      34.766  26.340 -27.991  1.00  1.00           C  
ATOM    997  CE2 PHE A  68      32.583  26.117 -28.892  1.00  1.00           C  
ATOM    998  CZ  PHE A  68      33.819  26.715 -28.903  1.00  1.00           C  
ATOM    999  H   PHE A  68      34.490  24.506 -24.151  1.00  1.00           H  
ATOM   1000  HA  PHE A  68      31.693  24.878 -24.921  1.00  1.00           H  
ATOM   1001 1HB  PHE A  68      33.861  23.061 -25.923  1.00  1.00           H  
ATOM   1002 2HB  PHE A  68      32.242  23.006 -26.507  1.00  1.00           H  
ATOM   1003  HD1 PHE A  68      35.242  25.052 -26.352  1.00  1.00           H  
ATOM   1004  HD2 PHE A  68      31.313  24.657 -27.969  1.00  1.00           H  
ATOM   1005  HE1 PHE A  68      35.746  26.815 -27.996  1.00  1.00           H  
ATOM   1006  HE2 PHE A  68      31.838  26.427 -29.608  1.00  1.00           H  
ATOM   1007  HZ  PHE A  68      34.050  27.490 -29.624  1.00  1.00           H  
ATOM   1008  N   CYS A  69      30.478  22.966 -23.922  1.00  1.08           N  
ATOM   1009  CA  CYS A  69      29.708  21.970 -23.182  1.00  1.08           C  
ATOM   1010  C   CYS A  69      28.556  21.395 -24.005  1.00  1.08           C  
ATOM   1011  O   CYS A  69      27.950  22.089 -24.825  1.00  1.08           O  
ATOM   1012  CB  CYS A  69      29.183  22.617 -21.927  1.00  1.08           C  
ATOM   1013  SG  CYS A  69      30.483  23.285 -20.897  1.00  1.08           S  
ATOM   1014  H   CYS A  69      29.989  23.680 -24.463  1.00  1.08           H  
ATOM   1015  HA  CYS A  69      30.370  21.152 -22.908  1.00  1.08           H  
ATOM   1016 1HB  CYS A  69      28.545  23.424 -22.214  1.00  1.08           H  
ATOM   1017 2HB  CYS A  69      28.600  21.900 -21.344  1.00  1.08           H  
ATOM   1018  HG  CYS A  69      30.882  24.240 -21.736  1.00  1.08           H  
ATOM   1019  N   THR A  70      28.269  20.120 -23.818  1.00  1.22           N  
ATOM   1020  CA  THR A  70      27.215  19.460 -24.563  1.00  1.22           C  
ATOM   1021  C   THR A  70      25.857  19.741 -23.964  1.00  1.22           C  
ATOM   1022  O   THR A  70      25.676  19.682 -22.745  1.00  1.22           O  
ATOM   1023  CB  THR A  70      27.445  17.938 -24.646  1.00  1.22           C  
ATOM   1024  OG1 THR A  70      28.691  17.677 -25.301  1.00  1.22           O  
ATOM   1025  CG2 THR A  70      26.325  17.282 -25.462  1.00  1.22           C  
ATOM   1026  H   THR A  70      28.782  19.600 -23.121  1.00  1.22           H  
ATOM   1027  HA  THR A  70      27.212  19.848 -25.577  1.00  1.22           H  
ATOM   1028  HB  THR A  70      27.470  17.512 -23.639  1.00  1.22           H  
ATOM   1029  HG1 THR A  70      28.634  17.982 -26.209  1.00  1.22           H  
ATOM   1030 1HG2 THR A  70      26.504  16.212 -25.526  1.00  1.22           H  
ATOM   1031 2HG2 THR A  70      25.361  17.451 -24.983  1.00  1.22           H  
ATOM   1032 3HG2 THR A  70      26.311  17.709 -26.466  1.00  1.22           H  
ATOM   1033  N   VAL A  71      24.910  20.058 -24.835  1.00  1.44           N  
ATOM   1034  CA  VAL A  71      23.544  20.305 -24.458  1.00  1.44           C  
ATOM   1035  C   VAL A  71      22.504  19.323 -24.972  1.00  1.44           C  
ATOM   1036  O   VAL A  71      22.394  19.055 -26.179  1.00  1.44           O  
ATOM   1037  CB  VAL A  71      23.122  21.716 -24.885  1.00  1.44           C  
ATOM   1038  CG1 VAL A  71      21.672  21.890 -24.646  1.00  1.44           C  
ATOM   1039  CG2 VAL A  71      23.869  22.724 -24.053  1.00  1.44           C  
ATOM   1040  H   VAL A  71      25.157  20.123 -25.814  1.00  1.44           H  
ATOM   1041  HA  VAL A  71      23.512  20.292 -23.381  1.00  1.44           H  
ATOM   1042  HB  VAL A  71      23.336  21.869 -25.910  1.00  1.44           H  
ATOM   1043 1HG1 VAL A  71      21.374  22.894 -24.921  1.00  1.44           H  
ATOM   1044 2HG1 VAL A  71      21.116  21.173 -25.245  1.00  1.44           H  
ATOM   1045 3HG1 VAL A  71      21.482  21.707 -23.606  1.00  1.44           H  
ATOM   1046 1HG2 VAL A  71      23.570  23.727 -24.343  1.00  1.44           H  
ATOM   1047 2HG2 VAL A  71      23.631  22.556 -23.005  1.00  1.44           H  
ATOM   1048 3HG2 VAL A  71      24.937  22.601 -24.209  1.00  1.44           H  
ATOM   1049  N   GLY A  72      21.720  18.827 -24.002  1.00  1.76           N  
ATOM   1050  CA  GLY A  72      20.548  17.991 -24.200  1.00  1.76           C  
ATOM   1051  C   GLY A  72      20.782  16.643 -24.869  1.00  1.76           C  
ATOM   1052  O   GLY A  72      21.856  16.062 -24.722  1.00  1.76           O  
ATOM   1053  H   GLY A  72      21.968  19.082 -23.047  1.00  1.76           H  
ATOM   1054 1HA  GLY A  72      20.066  17.821 -23.246  1.00  1.76           H  
ATOM   1055 2HA  GLY A  72      19.876  18.593 -24.759  1.00  1.76           H  
ATOM   1056  N   LYS A  73      19.790  16.128 -25.625  1.00  2.12           N  
ATOM   1057  CA  LYS A  73      18.457  16.716 -25.881  1.00  2.12           C  
ATOM   1058  C   LYS A  73      17.346  15.697 -25.824  1.00  2.12           C  
ATOM   1059  O   LYS A  73      17.575  14.512 -25.606  1.00  2.12           O  
ATOM   1060  CB  LYS A  73      18.397  17.438 -27.230  1.00  2.12           C  
ATOM   1061  CG  LYS A  73      19.303  18.607 -27.336  1.00  2.12           C  
ATOM   1062  CD  LYS A  73      19.211  19.241 -28.579  1.00  2.12           C  
ATOM   1063  CE  LYS A  73      20.289  20.268 -28.675  1.00  2.12           C  
ATOM   1064  NZ  LYS A  73      20.386  20.807 -29.997  1.00  2.12           N  
ATOM   1065  H   LYS A  73      19.978  15.240 -26.069  1.00  2.12           H  
ATOM   1066  HA  LYS A  73      18.209  17.404 -25.093  1.00  2.12           H  
ATOM   1067 1HB  LYS A  73      18.669  16.738 -28.028  1.00  2.12           H  
ATOM   1068 2HB  LYS A  73      17.393  17.779 -27.431  1.00  2.12           H  
ATOM   1069 1HG  LYS A  73      19.053  19.359 -26.605  1.00  2.12           H  
ATOM   1070 2HG  LYS A  73      20.321  18.294 -27.197  1.00  2.12           H  
ATOM   1071 1HD  LYS A  73      19.300  18.512 -29.369  1.00  2.12           H  
ATOM   1072 2HD  LYS A  73      18.247  19.709 -28.650  1.00  2.12           H  
ATOM   1073 1HE  LYS A  73      20.124  21.076 -27.964  1.00  2.12           H  
ATOM   1074 2HE  LYS A  73      21.209  19.781 -28.432  1.00  2.12           H  
ATOM   1075 1HZ  LYS A  73      21.150  21.452 -30.064  1.00  2.12           H  
ATOM   1076 2HZ  LYS A  73      20.529  20.000 -30.654  1.00  2.12           H  
ATOM   1077 3HZ  LYS A  73      19.546  21.281 -30.251  1.00  2.12           H  
ATOM   1078  N   ILE A  74      16.123  16.192 -25.990  1.00  2.43           N  
ATOM   1079  CA  ILE A  74      14.925  15.365 -26.015  1.00  2.43           C  
ATOM   1080  C   ILE A  74      14.894  14.459 -27.268  1.00  2.43           C  
ATOM   1081  O   ILE A  74      14.208  13.435 -27.292  1.00  2.43           O  
ATOM   1082  CB  ILE A  74      13.689  16.290 -25.979  1.00  2.43           C  
ATOM   1083  CG1 ILE A  74      13.620  17.130 -27.263  1.00  2.43           C  
ATOM   1084  CG2 ILE A  74      13.791  17.242 -24.768  1.00  2.43           C  
ATOM   1085  CD1 ILE A  74      12.371  17.945 -27.393  1.00  2.43           C  
ATOM   1086  H   ILE A  74      16.014  17.187 -26.121  1.00  2.43           H  
ATOM   1087  HA  ILE A  74      14.922  14.730 -25.129  1.00  2.43           H  
ATOM   1088  HB  ILE A  74      12.781  15.691 -25.911  1.00  2.43           H  
ATOM   1089 1HG1 ILE A  74      14.478  17.782 -27.296  1.00  2.43           H  
ATOM   1090 2HG1 ILE A  74      13.645  16.479 -28.126  1.00  2.43           H  
ATOM   1091 1HG2 ILE A  74      12.918  17.899 -24.747  1.00  2.43           H  
ATOM   1092 2HG2 ILE A  74      13.832  16.662 -23.846  1.00  2.43           H  
ATOM   1093 3HG2 ILE A  74      14.692  17.847 -24.855  1.00  2.43           H  
ATOM   1094 1HD1 ILE A  74      12.400  18.509 -28.331  1.00  2.43           H  
ATOM   1095 2HD1 ILE A  74      11.503  17.290 -27.391  1.00  2.43           H  
ATOM   1096 3HD1 ILE A  74      12.301  18.642 -26.561  1.00  2.43           H  
ATOM   1097  N   GLY A  75      15.640  14.859 -28.306  1.00  2.56           N  
ATOM   1098  CA  GLY A  75      15.797  14.108 -29.547  1.00  2.56           C  
ATOM   1099  C   GLY A  75      17.266  13.721 -29.688  1.00  2.56           C  
ATOM   1100  O   GLY A  75      18.016  13.823 -28.722  1.00  2.56           O  
ATOM   1101  H   GLY A  75      16.148  15.723 -28.208  1.00  2.56           H  
ATOM   1102 1HA  GLY A  75      15.175  13.213 -29.526  1.00  2.56           H  
ATOM   1103 2HA  GLY A  75      15.482  14.717 -30.394  1.00  2.56           H  
ATOM   1104  N   GLU A  76      17.693  13.316 -30.885  1.00  2.44           N  
ATOM   1105  CA  GLU A  76      19.086  12.893 -31.064  1.00  2.44           C  
ATOM   1106  C   GLU A  76      20.008  14.007 -31.588  1.00  2.44           C  
ATOM   1107  O   GLU A  76      21.235  13.881 -31.559  1.00  2.44           O  
ATOM   1108  CB  GLU A  76      19.141  11.692 -32.016  1.00  2.44           C  
ATOM   1109  CG  GLU A  76      18.352  10.449 -31.535  1.00  2.44           C  
ATOM   1110  CD  GLU A  76      18.887   9.822 -30.253  1.00  2.44           C  
ATOM   1111  OE1 GLU A  76      20.076   9.616 -30.164  1.00  2.44           O  
ATOM   1112  OE2 GLU A  76      18.094   9.545 -29.367  1.00  2.44           O  
ATOM   1113  H   GLU A  76      17.048  13.260 -31.660  1.00  2.44           H  
ATOM   1114  HA  GLU A  76      19.470  12.573 -30.094  1.00  2.44           H  
ATOM   1115 1HB  GLU A  76      18.744  11.985 -32.989  1.00  2.44           H  
ATOM   1116 2HB  GLU A  76      20.180  11.394 -32.166  1.00  2.44           H  
ATOM   1117 1HG  GLU A  76      17.314  10.737 -31.372  1.00  2.44           H  
ATOM   1118 2HG  GLU A  76      18.368   9.699 -32.328  1.00  2.44           H  
ATOM   1119  N   ASN A  77      19.432  15.133 -32.010  1.00  2.14           N  
ATOM   1120  CA  ASN A  77      20.220  16.211 -32.623  1.00  2.14           C  
ATOM   1121  C   ASN A  77      20.841  17.147 -31.571  1.00  2.14           C  
ATOM   1122  O   ASN A  77      20.488  18.332 -31.464  1.00  2.14           O  
ATOM   1123  CB  ASN A  77      19.356  16.957 -33.633  1.00  2.14           C  
ATOM   1124  CG  ASN A  77      18.962  16.058 -34.808  1.00  2.14           C  
ATOM   1125  OD1 ASN A  77      19.806  15.291 -35.282  1.00  2.14           O  
ATOM   1126  ND2 ASN A  77      17.725  16.120 -35.274  1.00  2.14           N  
ATOM   1127  H   ASN A  77      18.429  15.224 -31.955  1.00  2.14           H  
ATOM   1128  HA  ASN A  77      21.051  15.759 -33.167  1.00  2.14           H  
ATOM   1129 1HB  ASN A  77      18.451  17.327 -33.155  1.00  2.14           H  
ATOM   1130 2HB  ASN A  77      19.909  17.814 -34.013  1.00  2.14           H  
ATOM   1131 1HD2 ASN A  77      17.459  15.515 -36.024  1.00  2.14           H  
ATOM   1132 2HD2 ASN A  77      17.028  16.760 -34.881  1.00  2.14           H  
ATOM   1133  N   GLY A  78      21.787  16.585 -30.815  1.00  1.76           N  
ATOM   1134  CA  GLY A  78      22.438  17.255 -29.688  1.00  1.76           C  
ATOM   1135  C   GLY A  78      23.337  18.373 -30.182  1.00  1.76           C  
ATOM   1136  O   GLY A  78      23.566  18.488 -31.386  1.00  1.76           O  
ATOM   1137  H   GLY A  78      21.994  15.607 -31.020  1.00  1.76           H  
ATOM   1138 1HA  GLY A  78      21.695  17.631 -28.999  1.00  1.76           H  
ATOM   1139 2HA  GLY A  78      23.031  16.529 -29.134  1.00  1.76           H  
ATOM   1140  N   ILE A  79      23.839  19.204 -29.266  1.00  1.44           N  
ATOM   1141  CA  ILE A  79      24.707  20.298 -29.692  1.00  1.44           C  
ATOM   1142  C   ILE A  79      25.815  20.619 -28.702  1.00  1.44           C  
ATOM   1143  O   ILE A  79      25.629  20.502 -27.493  1.00  1.44           O  
ATOM   1144  CB  ILE A  79      23.905  21.566 -29.932  1.00  1.44           C  
ATOM   1145  CG1 ILE A  79      24.771  22.631 -30.593  1.00  1.44           C  
ATOM   1146  CG2 ILE A  79      23.463  22.037 -28.591  1.00  1.44           C  
ATOM   1147  CD1 ILE A  79      23.995  23.732 -31.217  1.00  1.44           C  
ATOM   1148  H   ILE A  79      23.589  19.092 -28.280  1.00  1.44           H  
ATOM   1149  HA  ILE A  79      25.148  20.031 -30.632  1.00  1.44           H  
ATOM   1150  HB  ILE A  79      23.067  21.368 -30.586  1.00  1.44           H  
ATOM   1151 1HG1 ILE A  79      25.399  23.088 -29.845  1.00  1.44           H  
ATOM   1152 2HG1 ILE A  79      25.398  22.163 -31.314  1.00  1.44           H  
ATOM   1153 1HG2 ILE A  79      22.906  22.940 -28.672  1.00  1.44           H  
ATOM   1154 2HG2 ILE A  79      22.865  21.282 -28.117  1.00  1.44           H  
ATOM   1155 3HG2 ILE A  79      24.339  22.204 -27.995  1.00  1.44           H  
ATOM   1156 1HD1 ILE A  79      24.668  24.459 -31.646  1.00  1.44           H  
ATOM   1157 2HD1 ILE A  79      23.346  23.336 -31.998  1.00  1.44           H  
ATOM   1158 3HD1 ILE A  79      23.411  24.184 -30.465  1.00  1.44           H  
ATOM   1159  N   LEU A  80      26.963  21.029 -29.213  1.00  1.19           N  
ATOM   1160  CA  LEU A  80      28.045  21.498 -28.372  1.00  1.19           C  
ATOM   1161  C   LEU A  80      28.007  23.031 -28.433  1.00  1.19           C  
ATOM   1162  O   LEU A  80      27.941  23.596 -29.519  1.00  1.19           O  
ATOM   1163  CB  LEU A  80      29.374  20.878 -28.834  1.00  1.19           C  
ATOM   1164  CG  LEU A  80      30.592  21.281 -28.048  1.00  1.19           C  
ATOM   1165  CD1 LEU A  80      30.392  20.793 -26.728  1.00  1.19           C  
ATOM   1166  CD2 LEU A  80      31.854  20.646 -28.550  1.00  1.19           C  
ATOM   1167  H   LEU A  80      27.077  21.051 -30.217  1.00  1.19           H  
ATOM   1168  HA  LEU A  80      27.860  21.196 -27.350  1.00  1.19           H  
ATOM   1169 1HB  LEU A  80      29.284  19.798 -28.744  1.00  1.19           H  
ATOM   1170 2HB  LEU A  80      29.516  21.122 -29.865  1.00  1.19           H  
ATOM   1171  HG  LEU A  80      30.680  22.362 -28.043  1.00  1.19           H  
ATOM   1172 1HD1 LEU A  80      31.213  21.054 -26.092  1.00  1.19           H  
ATOM   1173 2HD1 LEU A  80      29.511  21.237 -26.394  1.00  1.19           H  
ATOM   1174 3HD1 LEU A  80      30.285  19.712 -26.744  1.00  1.19           H  
ATOM   1175 1HD2 LEU A  80      32.668  20.952 -27.896  1.00  1.19           H  
ATOM   1176 2HD2 LEU A  80      31.749  19.566 -28.508  1.00  1.19           H  
ATOM   1177 3HD2 LEU A  80      32.087  20.930 -29.549  1.00  1.19           H  
ATOM   1178  N   VAL A  81      27.941  23.698 -27.277  1.00  1.02           N  
ATOM   1179  CA  VAL A  81      27.831  25.161 -27.258  1.00  1.02           C  
ATOM   1180  C   VAL A  81      28.886  25.801 -26.373  1.00  1.02           C  
ATOM   1181  O   VAL A  81      29.439  25.150 -25.492  1.00  1.02           O  
ATOM   1182  CB  VAL A  81      26.462  25.593 -26.694  1.00  1.02           C  
ATOM   1183  CG1 VAL A  81      25.349  25.051 -27.527  1.00  1.02           C  
ATOM   1184  CG2 VAL A  81      26.357  25.101 -25.276  1.00  1.02           C  
ATOM   1185  H   VAL A  81      27.964  23.184 -26.401  1.00  1.02           H  
ATOM   1186  HA  VAL A  81      27.946  25.522 -28.270  1.00  1.02           H  
ATOM   1187  HB  VAL A  81      26.390  26.684 -26.709  1.00  1.02           H  
ATOM   1188 1HG1 VAL A  81      24.403  25.352 -27.107  1.00  1.02           H  
ATOM   1189 2HG1 VAL A  81      25.433  25.410 -28.547  1.00  1.02           H  
ATOM   1190 3HG1 VAL A  81      25.422  23.987 -27.508  1.00  1.02           H  
ATOM   1191 1HG2 VAL A  81      25.408  25.392 -24.851  1.00  1.02           H  
ATOM   1192 2HG2 VAL A  81      26.436  24.019 -25.276  1.00  1.02           H  
ATOM   1193 3HG2 VAL A  81      27.167  25.524 -24.683  1.00  1.02           H  
ATOM   1194  N   ILE A  82      29.111  27.102 -26.546  1.00  0.92           N  
ATOM   1195  CA  ILE A  82      30.043  27.792 -25.660  1.00  0.92           C  
ATOM   1196  C   ILE A  82      29.310  28.119 -24.365  1.00  0.92           C  
ATOM   1197  O   ILE A  82      28.346  28.885 -24.349  1.00  0.92           O  
ATOM   1198  CB  ILE A  82      30.512  29.132 -26.248  1.00  0.92           C  
ATOM   1199  CG1 ILE A  82      31.216  28.931 -27.552  1.00  0.92           C  
ATOM   1200  CG2 ILE A  82      31.476  29.738 -25.274  1.00  0.92           C  
ATOM   1201  CD1 ILE A  82      31.479  30.214 -28.320  1.00  0.92           C  
ATOM   1202  H   ILE A  82      28.664  27.581 -27.316  1.00  0.92           H  
ATOM   1203  HA  ILE A  82      30.896  27.157 -25.450  1.00  0.92           H  
ATOM   1204  HB  ILE A  82      29.676  29.793 -26.399  1.00  0.92           H  
ATOM   1205 1HG1 ILE A  82      32.161  28.449 -27.349  1.00  0.92           H  
ATOM   1206 2HG1 ILE A  82      30.606  28.272 -28.180  1.00  0.92           H  
ATOM   1207 1HG2 ILE A  82      31.834  30.694 -25.644  1.00  0.92           H  
ATOM   1208 2HG2 ILE A  82      30.994  29.876 -24.320  1.00  0.92           H  
ATOM   1209 3HG2 ILE A  82      32.314  29.061 -25.153  1.00  0.92           H  
ATOM   1210 1HD1 ILE A  82      31.996  29.980 -29.252  1.00  0.92           H  
ATOM   1211 2HD1 ILE A  82      30.531  30.710 -28.549  1.00  0.92           H  
ATOM   1212 3HD1 ILE A  82      32.098  30.880 -27.723  1.00  0.92           H  
ATOM   1213  N   ALA A  83      29.759  27.545 -23.260  1.00  0.86           N  
ATOM   1214  CA  ALA A  83      29.057  27.731 -22.003  1.00  0.86           C  
ATOM   1215  C   ALA A  83      29.489  29.003 -21.281  1.00  0.86           C  
ATOM   1216  O   ALA A  83      30.247  28.951 -20.317  1.00  0.86           O  
ATOM   1217  CB  ALA A  83      29.268  26.517 -21.129  1.00  0.86           C  
ATOM   1218  H   ALA A  83      30.576  26.944 -23.280  1.00  0.86           H  
ATOM   1219  HA  ALA A  83      28.002  27.822 -22.230  1.00  0.86           H  
ATOM   1220 1HB  ALA A  83      28.725  26.603 -20.200  1.00  0.86           H  
ATOM   1221 2HB  ALA A  83      28.917  25.650 -21.666  1.00  0.86           H  
ATOM   1222 3HB  ALA A  83      30.327  26.414 -20.919  1.00  0.86           H  
ATOM   1223  N   ARG A  84      29.026  30.147 -21.781  1.00  0.83           N  
ATOM   1224  CA  ARG A  84      29.421  31.439 -21.229  1.00  0.83           C  
ATOM   1225  C   ARG A  84      28.647  31.772 -19.979  1.00  0.83           C  
ATOM   1226  O   ARG A  84      27.458  31.474 -19.887  1.00  0.83           O  
ATOM   1227  CB  ARG A  84      29.185  32.561 -22.222  1.00  0.83           C  
ATOM   1228  CG  ARG A  84      30.044  32.510 -23.411  1.00  0.83           C  
ATOM   1229  CD  ARG A  84      29.854  33.653 -24.299  1.00  0.83           C  
ATOM   1230  NE  ARG A  84      30.783  33.598 -25.396  1.00  0.83           N  
ATOM   1231  CZ  ARG A  84      30.712  34.321 -26.528  1.00  0.83           C  
ATOM   1232  NH1 ARG A  84      29.716  35.169 -26.758  1.00  0.83           N  
ATOM   1233  NH2 ARG A  84      31.663  34.176 -27.434  1.00  0.83           N  
ATOM   1234  H   ARG A  84      28.367  30.102 -22.570  1.00  0.83           H  
ATOM   1235  HA  ARG A  84      30.478  31.406 -20.989  1.00  0.83           H  
ATOM   1236 1HB  ARG A  84      28.152  32.520 -22.568  1.00  0.83           H  
ATOM   1237 2HB  ARG A  84      29.328  33.528 -21.731  1.00  0.83           H  
ATOM   1238 1HG  ARG A  84      31.092  32.430 -23.126  1.00  0.83           H  
ATOM   1239 2HG  ARG A  84      29.739  31.638 -23.973  1.00  0.83           H  
ATOM   1240 1HD  ARG A  84      28.851  33.643 -24.694  1.00  0.83           H  
ATOM   1241 2HD  ARG A  84      30.017  34.578 -23.750  1.00  0.83           H  
ATOM   1242  HE  ARG A  84      31.573  32.974 -25.296  1.00  0.83           H  
ATOM   1243 1HH1 ARG A  84      28.937  35.304 -26.101  1.00  0.83           H  
ATOM   1244 2HH1 ARG A  84      29.701  35.697 -27.647  1.00  0.83           H  
ATOM   1245 1HH2 ARG A  84      32.421  33.536 -27.277  1.00  0.83           H  
ATOM   1246 2HH2 ARG A  84      31.621  34.714 -28.314  1.00  0.83           H  
ATOM   1247  N   ALA A  85      29.305  32.384 -19.000  1.00  0.83           N  
ATOM   1248  CA  ALA A  85      28.536  32.922 -17.897  1.00  0.83           C  
ATOM   1249  C   ALA A  85      27.673  34.040 -18.402  1.00  0.83           C  
ATOM   1250  O   ALA A  85      28.127  34.872 -19.193  1.00  0.83           O  
ATOM   1251  CB  ALA A  85      29.417  33.427 -16.767  1.00  0.83           C  
ATOM   1252  H   ALA A  85      30.299  32.544 -19.067  1.00  0.83           H  
ATOM   1253  HA  ALA A  85      27.889  32.143 -17.514  1.00  0.83           H  
ATOM   1254 1HB  ALA A  85      28.774  33.816 -15.984  1.00  0.83           H  
ATOM   1255 2HB  ALA A  85      30.009  32.624 -16.372  1.00  0.83           H  
ATOM   1256 3HB  ALA A  85      30.068  34.219 -17.132  1.00  0.83           H  
ATOM   1257  N   GLY A  86      26.456  34.090 -17.910  1.00  0.84           N  
ATOM   1258  CA  GLY A  86      25.575  35.187 -18.236  1.00  0.84           C  
ATOM   1259  C   GLY A  86      25.435  36.122 -17.049  1.00  0.84           C  
ATOM   1260  O   GLY A  86      26.117  35.977 -16.036  1.00  0.84           O  
ATOM   1261  H   GLY A  86      26.149  33.325 -17.309  1.00  0.84           H  
ATOM   1262 1HA  GLY A  86      25.953  35.732 -19.099  1.00  0.84           H  
ATOM   1263 2HA  GLY A  86      24.598  34.792 -18.505  1.00  0.84           H  
ATOM   1264  N   ASP A  87      24.537  37.075 -17.202  1.00  0.85           N  
ATOM   1265  CA  ASP A  87      24.151  38.061 -16.206  1.00  0.85           C  
ATOM   1266  C   ASP A  87      23.139  37.432 -15.268  1.00  0.85           C  
ATOM   1267  O   ASP A  87      22.031  37.078 -15.682  1.00  0.85           O  
ATOM   1268  CB  ASP A  87      23.623  39.335 -16.860  1.00  0.85           C  
ATOM   1269  CG  ASP A  87      23.222  40.446 -15.853  1.00  0.85           C  
ATOM   1270  OD1 ASP A  87      22.897  40.146 -14.704  1.00  0.85           O  
ATOM   1271  OD2 ASP A  87      23.253  41.589 -16.252  1.00  0.85           O  
ATOM   1272  H   ASP A  87      24.076  37.113 -18.096  1.00  0.85           H  
ATOM   1273  HA  ASP A  87      25.033  38.328 -15.620  1.00  0.85           H  
ATOM   1274 1HB  ASP A  87      24.402  39.744 -17.504  1.00  0.85           H  
ATOM   1275 2HB  ASP A  87      22.795  39.098 -17.496  1.00  0.85           H  
ATOM   1276  N   GLU A  88      23.516  37.321 -14.007  1.00  0.87           N  
ATOM   1277  CA  GLU A  88      22.742  36.623 -12.990  1.00  0.87           C  
ATOM   1278  C   GLU A  88      21.294  37.114 -12.875  1.00  0.87           C  
ATOM   1279  O   GLU A  88      20.416  36.347 -12.471  1.00  0.87           O  
ATOM   1280  CB  GLU A  88      23.412  36.824 -11.620  1.00  0.87           C  
ATOM   1281  CG  GLU A  88      24.762  36.145 -11.445  1.00  0.87           C  
ATOM   1282  CD  GLU A  88      25.395  36.414 -10.098  1.00  0.87           C  
ATOM   1283  OE1 GLU A  88      24.846  37.186  -9.350  1.00  0.87           O  
ATOM   1284  OE2 GLU A  88      26.426  35.847  -9.820  1.00  0.87           O  
ATOM   1285  H   GLU A  88      24.417  37.703 -13.755  1.00  0.87           H  
ATOM   1286  HA  GLU A  88      22.728  35.563 -13.245  1.00  0.87           H  
ATOM   1287 1HB  GLU A  88      23.555  37.890 -11.445  1.00  0.87           H  
ATOM   1288 2HB  GLU A  88      22.753  36.453 -10.838  1.00  0.87           H  
ATOM   1289 1HG  GLU A  88      24.621  35.093 -11.540  1.00  0.87           H  
ATOM   1290 2HG  GLU A  88      25.434  36.469 -12.239  1.00  0.87           H  
ATOM   1291  N   GLU A  89      21.039  38.392 -13.181  1.00  0.88           N  
ATOM   1292  CA  GLU A  89      19.687  38.933 -13.034  1.00  0.88           C  
ATOM   1293  C   GLU A  89      18.735  38.552 -14.169  1.00  0.88           C  
ATOM   1294  O   GLU A  89      17.518  38.683 -14.022  1.00  0.88           O  
ATOM   1295  CB  GLU A  89      19.709  40.460 -12.909  1.00  0.88           C  
ATOM   1296  CG  GLU A  89      20.371  40.978 -11.636  1.00  0.88           C  
ATOM   1297  CD  GLU A  89      20.314  42.491 -11.491  1.00  0.88           C  
ATOM   1298  OE1 GLU A  89      19.763  43.144 -12.350  1.00  0.88           O  
ATOM   1299  OE2 GLU A  89      20.826  42.987 -10.515  1.00  0.88           O  
ATOM   1300  H   GLU A  89      21.789  38.987 -13.565  1.00  0.88           H  
ATOM   1301  HA  GLU A  89      19.269  38.530 -12.112  1.00  0.88           H  
ATOM   1302 1HB  GLU A  89      20.251  40.879 -13.761  1.00  0.88           H  
ATOM   1303 2HB  GLU A  89      18.691  40.842 -12.947  1.00  0.88           H  
ATOM   1304 1HG  GLU A  89      19.888  40.520 -10.774  1.00  0.88           H  
ATOM   1305 2HG  GLU A  89      21.414  40.659 -11.645  1.00  0.88           H  
ATOM   1306  N   VAL A  90      19.277  38.145 -15.319  1.00  0.89           N  
ATOM   1307  CA  VAL A  90      18.436  37.833 -16.475  1.00  0.89           C  
ATOM   1308  C   VAL A  90      18.637  36.409 -17.019  1.00  0.89           C  
ATOM   1309  O   VAL A  90      17.866  35.953 -17.870  1.00  0.89           O  
ATOM   1310  CB  VAL A  90      18.630  38.895 -17.568  1.00  0.89           C  
ATOM   1311  CG1 VAL A  90      18.180  40.265 -17.061  1.00  0.89           C  
ATOM   1312  CG2 VAL A  90      20.042  38.958 -17.921  1.00  0.89           C  
ATOM   1313  H   VAL A  90      20.287  38.023 -15.382  1.00  0.89           H  
ATOM   1314  HA  VAL A  90      17.399  37.915 -16.158  1.00  0.89           H  
ATOM   1315  HB  VAL A  90      18.032  38.633 -18.439  1.00  0.89           H  
ATOM   1316 1HG1 VAL A  90      18.320  41.007 -17.844  1.00  0.89           H  
ATOM   1317 2HG1 VAL A  90      17.124  40.222 -16.785  1.00  0.89           H  
ATOM   1318 3HG1 VAL A  90      18.772  40.546 -16.190  1.00  0.89           H  
ATOM   1319 1HG2 VAL A  90      20.204  39.700 -18.697  1.00  0.89           H  
ATOM   1320 2HG2 VAL A  90      20.606  39.223 -17.031  1.00  0.89           H  
ATOM   1321 3HG2 VAL A  90      20.339  38.000 -18.268  1.00  0.89           H  
ATOM   1322  N   HIS A  91      19.625  35.688 -16.477  1.00  0.89           N  
ATOM   1323  CA  HIS A  91      19.943  34.300 -16.840  1.00  0.89           C  
ATOM   1324  C   HIS A  91      20.035  33.446 -15.547  1.00  0.89           C  
ATOM   1325  O   HIS A  91      21.141  33.134 -15.115  1.00  0.89           O  
ATOM   1326  CB  HIS A  91      21.279  34.208 -17.612  1.00  0.89           C  
ATOM   1327  CG  HIS A  91      21.335  34.976 -18.946  1.00  0.89           C  
ATOM   1328  ND1 HIS A  91      20.735  34.537 -20.107  1.00  0.89           N  
ATOM   1329  CD2 HIS A  91      21.915  36.143 -19.258  1.00  0.89           C  
ATOM   1330  CE1 HIS A  91      20.967  35.413 -21.068  1.00  0.89           C  
ATOM   1331  NE2 HIS A  91      21.678  36.390 -20.578  1.00  0.89           N  
ATOM   1332  H   HIS A  91      20.240  36.145 -15.807  1.00  0.89           H  
ATOM   1333  HA  HIS A  91      19.166  33.893 -17.484  1.00  0.89           H  
ATOM   1334 1HB  HIS A  91      22.086  34.588 -16.978  1.00  0.89           H  
ATOM   1335 2HB  HIS A  91      21.498  33.156 -17.818  1.00  0.89           H  
ATOM   1336  HD1 HIS A  91      20.096  33.772 -20.240  1.00  0.89           H  
ATOM   1337  HD2 HIS A  91      22.464  36.848 -18.694  1.00  0.89           H  
ATOM   1338  HE1 HIS A  91      20.584  35.254 -22.060  1.00  0.89           H  
ATOM   1339  N   PRO A  92      18.885  33.129 -14.883  1.00  0.88           N  
ATOM   1340  CA  PRO A  92      18.719  32.506 -13.562  1.00  0.88           C  
ATOM   1341  C   PRO A  92      19.364  31.138 -13.372  1.00  0.88           C  
ATOM   1342  O   PRO A  92      19.606  30.394 -14.325  1.00  0.88           O  
ATOM   1343  CB  PRO A  92      17.197  32.334 -13.443  1.00  0.88           C  
ATOM   1344  CG  PRO A  92      16.614  33.340 -14.372  1.00  0.88           C  
ATOM   1345  CD  PRO A  92      17.570  33.414 -15.525  1.00  0.88           C  
ATOM   1346  HA  PRO A  92      19.079  33.209 -12.793  1.00  0.88           H  
ATOM   1347 1HB  PRO A  92      16.912  31.297 -13.677  1.00  0.88           H  
ATOM   1348 2HB  PRO A  92      16.884  32.501 -12.401  1.00  0.88           H  
ATOM   1349 1HG  PRO A  92      15.602  33.036 -14.680  1.00  0.88           H  
ATOM   1350 2HG  PRO A  92      16.509  34.311 -13.858  1.00  0.88           H  
ATOM   1351 1HD  PRO A  92      17.337  32.685 -16.293  1.00  0.88           H  
ATOM   1352 2HD  PRO A  92      17.479  34.398 -15.884  1.00  0.88           H  
ATOM   1353  N   VAL A  93      19.670  30.825 -12.129  1.00  0.87           N  
ATOM   1354  CA  VAL A  93      20.232  29.533 -11.787  1.00  0.87           C  
ATOM   1355  C   VAL A  93      19.275  28.427 -12.206  1.00  0.87           C  
ATOM   1356  O   VAL A  93      18.059  28.562 -12.071  1.00  0.87           O  
ATOM   1357  CB  VAL A  93      20.548  29.451 -10.284  1.00  0.87           C  
ATOM   1358  CG1 VAL A  93      19.265  29.458  -9.499  1.00  0.87           C  
ATOM   1359  CG2 VAL A  93      21.376  28.201  -9.987  1.00  0.87           C  
ATOM   1360  H   VAL A  93      19.483  31.490 -11.390  1.00  0.87           H  
ATOM   1361  HA  VAL A  93      21.160  29.395 -12.337  1.00  0.87           H  
ATOM   1362  HB  VAL A  93      21.117  30.333  -9.993  1.00  0.87           H  
ATOM   1363 1HG1 VAL A  93      19.492  29.419  -8.432  1.00  0.87           H  
ATOM   1364 2HG1 VAL A  93      18.708  30.366  -9.719  1.00  0.87           H  
ATOM   1365 3HG1 VAL A  93      18.670  28.588  -9.776  1.00  0.87           H  
ATOM   1366 1HG2 VAL A  93      21.609  28.164  -8.927  1.00  0.87           H  
ATOM   1367 2HG2 VAL A  93      20.826  27.315 -10.254  1.00  0.87           H  
ATOM   1368 3HG2 VAL A  93      22.295  28.233 -10.555  1.00  0.87           H  
ATOM   1369  N   ASN A  94      19.850  27.353 -12.724  1.00  0.86           N  
ATOM   1370  CA  ASN A  94      19.190  26.150 -13.226  1.00  0.86           C  
ATOM   1371  C   ASN A  94      18.439  26.326 -14.554  1.00  0.86           C  
ATOM   1372  O   ASN A  94      17.737  25.404 -14.995  1.00  0.86           O  
ATOM   1373  CB  ASN A  94      18.254  25.580 -12.172  1.00  0.86           C  
ATOM   1374  CG  ASN A  94      18.973  25.239 -10.891  1.00  0.86           C  
ATOM   1375  OD1 ASN A  94      20.074  24.677 -10.900  1.00  0.86           O  
ATOM   1376  ND2 ASN A  94      18.368  25.579  -9.783  1.00  0.86           N  
ATOM   1377  H   ASN A  94      20.854  27.372 -12.776  1.00  0.86           H  
ATOM   1378  HA  ASN A  94      19.967  25.404 -13.409  1.00  0.86           H  
ATOM   1379 1HB  ASN A  94      17.433  26.258 -11.961  1.00  0.86           H  
ATOM   1380 2HB  ASN A  94      17.811  24.663 -12.563  1.00  0.86           H  
ATOM   1381 1HD2 ASN A  94      18.792  25.382  -8.900  1.00  0.86           H  
ATOM   1382 2HD2 ASN A  94      17.478  26.036  -9.822  1.00  0.86           H  
ATOM   1383  N   VAL A  95      18.619  27.459 -15.234  1.00  0.85           N  
ATOM   1384  CA  VAL A  95      18.047  27.558 -16.568  1.00  0.85           C  
ATOM   1385  C   VAL A  95      19.165  28.028 -17.491  1.00  0.85           C  
ATOM   1386  O   VAL A  95      20.147  28.604 -17.023  1.00  0.85           O  
ATOM   1387  CB  VAL A  95      16.848  28.517 -16.612  1.00  0.85           C  
ATOM   1388  CG1 VAL A  95      15.784  28.063 -15.637  1.00  0.85           C  
ATOM   1389  CG2 VAL A  95      17.243  29.876 -16.321  1.00  0.85           C  
ATOM   1390  H   VAL A  95      19.135  28.252 -14.842  1.00  0.85           H  
ATOM   1391  HA  VAL A  95      17.710  26.585 -16.905  1.00  0.85           H  
ATOM   1392  HB  VAL A  95      16.428  28.462 -17.594  1.00  0.85           H  
ATOM   1393 1HG1 VAL A  95      14.928  28.720 -15.696  1.00  0.85           H  
ATOM   1394 2HG1 VAL A  95      15.492  27.057 -15.853  1.00  0.85           H  
ATOM   1395 3HG1 VAL A  95      16.191  28.104 -14.625  1.00  0.85           H  
ATOM   1396 1HG2 VAL A  95      16.373  30.521 -16.377  1.00  0.85           H  
ATOM   1397 2HG2 VAL A  95      17.629  29.887 -15.342  1.00  0.85           H  
ATOM   1398 3HG2 VAL A  95      18.001  30.210 -17.032  1.00  0.85           H  
ATOM   1399  N   ILE A  96      19.055  27.731 -18.780  1.00  0.86           N  
ATOM   1400  CA  ILE A  96      20.068  28.183 -19.741  1.00  0.86           C  
ATOM   1401  C   ILE A  96      19.486  28.806 -20.974  1.00  0.86           C  
ATOM   1402  O   ILE A  96      18.531  28.287 -21.567  1.00  0.86           O  
ATOM   1403  CB  ILE A  96      21.081  27.104 -20.134  1.00  0.86           C  
ATOM   1404  CG1 ILE A  96      21.839  26.669 -18.909  1.00  0.86           C  
ATOM   1405  CG2 ILE A  96      21.989  27.541 -21.274  1.00  0.86           C  
ATOM   1406  CD1 ILE A  96      22.759  25.573 -19.156  1.00  0.86           C  
ATOM   1407  H   ILE A  96      18.217  27.245 -19.097  1.00  0.86           H  
ATOM   1408  HA  ILE A  96      20.657  28.964 -19.255  1.00  0.86           H  
ATOM   1409  HB  ILE A  96      20.588  26.301 -20.467  1.00  0.86           H  
ATOM   1410 1HG1 ILE A  96      22.362  27.516 -18.506  1.00  0.86           H  
ATOM   1411 2HG1 ILE A  96      21.144  26.315 -18.167  1.00  0.86           H  
ATOM   1412 1HG2 ILE A  96      22.669  26.729 -21.522  1.00  0.86           H  
ATOM   1413 2HG2 ILE A  96      21.392  27.777 -22.144  1.00  0.86           H  
ATOM   1414 3HG2 ILE A  96      22.551  28.413 -20.995  1.00  0.86           H  
ATOM   1415 1HD1 ILE A  96      23.241  25.313 -18.218  1.00  0.86           H  
ATOM   1416 2HD1 ILE A  96      22.246  24.754 -19.521  1.00  0.86           H  
ATOM   1417 3HD1 ILE A  96      23.490  25.868 -19.891  1.00  0.86           H  
ATOM   1418  N   THR A  97      20.064  29.921 -21.360  1.00  0.87           N  
ATOM   1419  CA  THR A  97      19.639  30.593 -22.551  1.00  0.87           C  
ATOM   1420  C   THR A  97      20.291  30.050 -23.806  1.00  0.87           C  
ATOM   1421  O   THR A  97      21.522  30.016 -23.926  1.00  0.87           O  
ATOM   1422  CB  THR A  97      19.946  32.060 -22.435  1.00  0.87           C  
ATOM   1423  OG1 THR A  97      19.202  32.628 -21.339  1.00  0.87           O  
ATOM   1424  CG2 THR A  97      19.637  32.719 -23.683  1.00  0.87           C  
ATOM   1425  H   THR A  97      20.853  30.293 -20.824  1.00  0.87           H  
ATOM   1426  HA  THR A  97      18.566  30.466 -22.652  1.00  0.87           H  
ATOM   1427  HB  THR A  97      20.989  32.173 -22.225  1.00  0.87           H  
ATOM   1428  HG1 THR A  97      18.278  32.734 -21.605  1.00  0.87           H  
ATOM   1429 1HG2 THR A  97      19.872  33.760 -23.593  1.00  0.87           H  
ATOM   1430 2HG2 THR A  97      20.221  32.285 -24.493  1.00  0.87           H  
ATOM   1431 3HG2 THR A  97      18.589  32.584 -23.885  1.00  0.87           H  
ATOM   1432  N   LEU A  98      19.450  29.625 -24.741  1.00  0.90           N  
ATOM   1433  CA  LEU A  98      19.908  29.076 -26.013  1.00  0.90           C  
ATOM   1434  C   LEU A  98      19.365  29.953 -27.154  1.00  0.90           C  
ATOM   1435  O   LEU A  98      18.281  30.528 -27.042  1.00  0.90           O  
ATOM   1436  CB  LEU A  98      19.465  27.602 -26.163  1.00  0.90           C  
ATOM   1437  CG  LEU A  98      19.925  26.598 -25.006  1.00  0.90           C  
ATOM   1438  CD1 LEU A  98      19.349  25.204 -25.257  1.00  0.90           C  
ATOM   1439  CD2 LEU A  98      21.443  26.520 -24.923  1.00  0.90           C  
ATOM   1440  H   LEU A  98      18.450  29.720 -24.551  1.00  0.90           H  
ATOM   1441  HA  LEU A  98      20.996  29.111 -26.043  1.00  0.90           H  
ATOM   1442 1HB  LEU A  98      18.380  27.575 -26.213  1.00  0.90           H  
ATOM   1443 2HB  LEU A  98      19.848  27.230 -27.096  1.00  0.90           H  
ATOM   1444  HG  LEU A  98      19.530  26.959 -24.049  1.00  0.90           H  
ATOM   1445 1HD1 LEU A  98      19.652  24.551 -24.451  1.00  0.90           H  
ATOM   1446 2HD1 LEU A  98      18.276  25.228 -25.300  1.00  0.90           H  
ATOM   1447 3HD1 LEU A  98      19.725  24.814 -26.195  1.00  0.90           H  
ATOM   1448 1HD2 LEU A  98      21.731  25.846 -24.114  1.00  0.90           H  
ATOM   1449 2HD2 LEU A  98      21.850  26.155 -25.849  1.00  0.90           H  
ATOM   1450 3HD2 LEU A  98      21.836  27.511 -24.727  1.00  0.90           H  
ATOM   1451  N   SER A  99      20.096  30.057 -28.254  1.00  0.95           N  
ATOM   1452  CA  SER A  99      19.619  30.825 -29.395  1.00  0.95           C  
ATOM   1453  C   SER A  99      18.558  30.073 -30.172  1.00  0.95           C  
ATOM   1454  O   SER A  99      18.381  28.864 -29.992  1.00  0.95           O  
ATOM   1455  CB  SER A  99      20.765  31.188 -30.319  1.00  0.95           C  
ATOM   1456  OG  SER A  99      21.311  30.056 -30.973  1.00  0.95           O  
ATOM   1457  H   SER A  99      20.991  29.602 -28.300  1.00  0.95           H  
ATOM   1458  HA  SER A  99      19.180  31.746 -29.029  1.00  0.95           H  
ATOM   1459 1HB  SER A  99      20.419  31.905 -31.067  1.00  0.95           H  
ATOM   1460 2HB  SER A  99      21.546  31.679 -29.740  1.00  0.95           H  
ATOM   1461  HG  SER A  99      22.101  30.386 -31.425  1.00  0.95           H  
ATOM   1462  N   THR A 100      17.882  30.780 -31.078  1.00  1.01           N  
ATOM   1463  CA  THR A 100      16.870  30.167 -31.931  1.00  1.01           C  
ATOM   1464  C   THR A 100      17.502  29.066 -32.742  1.00  1.01           C  
ATOM   1465  O   THR A 100      16.918  27.991 -32.921  1.00  1.01           O  
ATOM   1466  CB  THR A 100      16.236  31.195 -32.887  1.00  1.01           C  
ATOM   1467  OG1 THR A 100      15.575  32.217 -32.131  1.00  1.01           O  
ATOM   1468  CG2 THR A 100      15.242  30.509 -33.792  1.00  1.01           C  
ATOM   1469  H   THR A 100      18.072  31.769 -31.178  1.00  1.01           H  
ATOM   1470  HA  THR A 100      16.098  29.729 -31.312  1.00  1.01           H  
ATOM   1471  HB  THR A 100      17.020  31.654 -33.493  1.00  1.01           H  
ATOM   1472  HG1 THR A 100      15.434  32.991 -32.694  1.00  1.01           H  
ATOM   1473 1HG2 THR A 100      14.801  31.238 -34.468  1.00  1.01           H  
ATOM   1474 2HG2 THR A 100      15.754  29.736 -34.375  1.00  1.01           H  
ATOM   1475 3HG2 THR A 100      14.461  30.049 -33.190  1.00  1.01           H  
ATOM   1476  N   THR A 101      18.692  29.335 -33.243  1.00  1.09           N  
ATOM   1477  CA  THR A 101      19.440  28.401 -34.046  1.00  1.09           C  
ATOM   1478  C   THR A 101      19.768  27.159 -33.242  1.00  1.09           C  
ATOM   1479  O   THR A 101      19.573  26.039 -33.703  1.00  1.09           O  
ATOM   1480  CB  THR A 101      20.669  29.062 -34.618  1.00  1.09           C  
ATOM   1481  OG1 THR A 101      20.253  30.164 -35.393  1.00  1.09           O  
ATOM   1482  CG2 THR A 101      21.373  28.112 -35.489  1.00  1.09           C  
ATOM   1483  H   THR A 101      19.105  30.237 -33.039  1.00  1.09           H  
ATOM   1484  HA  THR A 101      18.803  28.094 -34.884  1.00  1.09           H  
ATOM   1485  HB  THR A 101      21.326  29.404 -33.820  1.00  1.09           H  
ATOM   1486  HG1 THR A 101      19.537  29.859 -36.002  1.00  1.09           H  
ATOM   1487 1HG2 THR A 101      22.234  28.595 -35.937  1.00  1.09           H  
ATOM   1488 2HG2 THR A 101      21.699  27.243 -34.921  1.00  1.09           H  
ATOM   1489 3HG2 THR A 101      20.700  27.799 -36.268  1.00  1.09           H  
ATOM   1490  N   ILE A 102      20.217  27.324 -31.998  1.00  1.18           N  
ATOM   1491  CA  ILE A 102      20.489  26.133 -31.199  1.00  1.18           C  
ATOM   1492  C   ILE A 102      19.239  25.274 -31.054  1.00  1.18           C  
ATOM   1493  O   ILE A 102      19.278  24.043 -31.206  1.00  1.18           O  
ATOM   1494  CB  ILE A 102      21.019  26.473 -29.794  1.00  1.18           C  
ATOM   1495  CG1 ILE A 102      22.449  27.057 -29.868  1.00  1.18           C  
ATOM   1496  CG2 ILE A 102      20.952  25.245 -28.916  1.00  1.18           C  
ATOM   1497  CD1 ILE A 102      22.927  27.645 -28.562  1.00  1.18           C  
ATOM   1498  H   ILE A 102      20.379  28.260 -31.610  1.00  1.18           H  
ATOM   1499  HA  ILE A 102      21.244  25.538 -31.726  1.00  1.18           H  
ATOM   1500  HB  ILE A 102      20.397  27.246 -29.368  1.00  1.18           H  
ATOM   1501 1HG1 ILE A 102      23.129  26.298 -30.153  1.00  1.18           H  
ATOM   1502 2HG1 ILE A 102      22.467  27.832 -30.628  1.00  1.18           H  
ATOM   1503 1HG2 ILE A 102      21.308  25.487 -27.935  1.00  1.18           H  
ATOM   1504 2HG2 ILE A 102      19.921  24.895 -28.852  1.00  1.18           H  
ATOM   1505 3HG2 ILE A 102      21.549  24.489 -29.337  1.00  1.18           H  
ATOM   1506 1HD1 ILE A 102      23.927  28.028 -28.679  1.00  1.18           H  
ATOM   1507 2HD1 ILE A 102      22.292  28.434 -28.249  1.00  1.18           H  
ATOM   1508 3HD1 ILE A 102      22.929  26.882 -27.810  1.00  1.18           H  
ATOM   1509  N   ARG A 103      18.114  25.934 -30.751  1.00  1.27           N  
ATOM   1510  CA  ARG A 103      16.868  25.213 -30.601  1.00  1.27           C  
ATOM   1511  C   ARG A 103      16.447  24.558 -31.908  1.00  1.27           C  
ATOM   1512  O   ARG A 103      15.950  23.430 -31.915  1.00  1.27           O  
ATOM   1513  CB  ARG A 103      15.750  26.119 -30.122  1.00  1.27           C  
ATOM   1514  CG  ARG A 103      15.894  26.599 -28.701  1.00  1.27           C  
ATOM   1515  CD  ARG A 103      14.636  27.194 -28.180  1.00  1.27           C  
ATOM   1516  NE  ARG A 103      14.154  28.312 -28.977  1.00  1.27           N  
ATOM   1517  CZ  ARG A 103      14.565  29.587 -28.854  1.00  1.27           C  
ATOM   1518  NH1 ARG A 103      15.503  29.903 -28.001  1.00  1.27           N  
ATOM   1519  NH2 ARG A 103      14.022  30.528 -29.610  1.00  1.27           N  
ATOM   1520  H   ARG A 103      18.143  26.945 -30.621  1.00  1.27           H  
ATOM   1521  HA  ARG A 103      17.023  24.439 -29.867  1.00  1.27           H  
ATOM   1522 1HB  ARG A 103      15.708  27.000 -30.760  1.00  1.27           H  
ATOM   1523 2HB  ARG A 103      14.795  25.606 -30.213  1.00  1.27           H  
ATOM   1524 1HG  ARG A 103      16.165  25.757 -28.063  1.00  1.27           H  
ATOM   1525 2HG  ARG A 103      16.682  27.356 -28.654  1.00  1.27           H  
ATOM   1526 1HD  ARG A 103      13.857  26.428 -28.155  1.00  1.27           H  
ATOM   1527 2HD  ARG A 103      14.815  27.556 -27.181  1.00  1.27           H  
ATOM   1528  HE  ARG A 103      13.435  28.120 -29.660  1.00  1.27           H  
ATOM   1529 1HH1 ARG A 103      15.934  29.192 -27.421  1.00  1.27           H  
ATOM   1530 2HH1 ARG A 103      15.817  30.857 -27.944  1.00  1.27           H  
ATOM   1531 1HH2 ARG A 103      13.299  30.290 -30.275  1.00  1.27           H  
ATOM   1532 2HH2 ARG A 103      14.333  31.486 -29.527  1.00  1.27           H  
ATOM   1533  N   SER A 104      16.670  25.247 -33.032  1.00  1.37           N  
ATOM   1534  CA  SER A 104      16.284  24.727 -34.329  1.00  1.37           C  
ATOM   1535  C   SER A 104      17.061  23.449 -34.632  1.00  1.37           C  
ATOM   1536  O   SER A 104      16.478  22.448 -35.054  1.00  1.37           O  
ATOM   1537  CB  SER A 104      16.542  25.778 -35.389  1.00  1.37           C  
ATOM   1538  OG  SER A 104      15.732  26.906 -35.165  1.00  1.37           O  
ATOM   1539  H   SER A 104      17.075  26.177 -32.981  1.00  1.37           H  
ATOM   1540  HA  SER A 104      15.221  24.492 -34.308  1.00  1.37           H  
ATOM   1541 1HB  SER A 104      17.588  26.069 -35.372  1.00  1.37           H  
ATOM   1542 2HB  SER A 104      16.334  25.366 -36.372  1.00  1.37           H  
ATOM   1543  HG  SER A 104      16.000  27.239 -34.276  1.00  1.37           H  
ATOM   1544  N   VAL A 105      18.359  23.443 -34.307  1.00  1.45           N  
ATOM   1545  CA  VAL A 105      19.212  22.277 -34.534  1.00  1.45           C  
ATOM   1546  C   VAL A 105      18.666  21.077 -33.779  1.00  1.45           C  
ATOM   1547  O   VAL A 105      18.621  19.968 -34.305  1.00  1.45           O  
ATOM   1548  CB  VAL A 105      20.677  22.557 -34.075  1.00  1.45           C  
ATOM   1549  CG1 VAL A 105      21.525  21.252 -34.071  1.00  1.45           C  
ATOM   1550  CG2 VAL A 105      21.334  23.556 -35.030  1.00  1.45           C  
ATOM   1551  H   VAL A 105      18.772  24.302 -33.937  1.00  1.45           H  
ATOM   1552  HA  VAL A 105      19.217  22.055 -35.600  1.00  1.45           H  
ATOM   1553  HB  VAL A 105      20.658  22.963 -33.064  1.00  1.45           H  
ATOM   1554 1HG1 VAL A 105      22.541  21.476 -33.743  1.00  1.45           H  
ATOM   1555 2HG1 VAL A 105      21.078  20.523 -33.387  1.00  1.45           H  
ATOM   1556 3HG1 VAL A 105      21.555  20.832 -35.076  1.00  1.45           H  
ATOM   1557 1HG2 VAL A 105      22.343  23.764 -34.695  1.00  1.45           H  
ATOM   1558 2HG2 VAL A 105      21.355  23.127 -36.023  1.00  1.45           H  
ATOM   1559 3HG2 VAL A 105      20.771  24.476 -35.047  1.00  1.45           H  
ATOM   1560  N   GLY A 106      18.241  21.304 -32.542  1.00  1.49           N  
ATOM   1561  CA  GLY A 106      17.718  20.233 -31.706  1.00  1.49           C  
ATOM   1562  C   GLY A 106      16.234  19.952 -31.788  1.00  1.49           C  
ATOM   1563  O   GLY A 106      15.730  19.151 -30.998  1.00  1.49           O  
ATOM   1564  H   GLY A 106      18.306  22.255 -32.168  1.00  1.49           H  
ATOM   1565 1HA  GLY A 106      18.264  19.321 -31.913  1.00  1.49           H  
ATOM   1566 2HA  GLY A 106      17.915  20.495 -30.689  1.00  1.49           H  
ATOM   1567  N   ASN A 107      15.510  20.633 -32.672  1.00  1.49           N  
ATOM   1568  CA  ASN A 107      14.060  20.474 -32.754  1.00  1.49           C  
ATOM   1569  C   ASN A 107      13.414  20.784 -31.380  1.00  1.49           C  
ATOM   1570  O   ASN A 107      12.448  20.131 -30.979  1.00  1.49           O  
ATOM   1571  CB  ASN A 107      13.739  19.050 -33.194  1.00  1.49           C  
ATOM   1572  CG  ASN A 107      14.461  18.690 -34.481  1.00  1.49           C  
ATOM   1573  OD1 ASN A 107      15.289  17.750 -34.469  1.00  1.49           O  
ATOM   1574  ND2 ASN A 107      14.182  19.402 -35.547  1.00  1.49           N  
ATOM   1575  H   ASN A 107      15.963  21.274 -33.327  1.00  1.49           H  
ATOM   1576  HA  ASN A 107      13.668  21.185 -33.482  1.00  1.49           H  
ATOM   1577 1HB  ASN A 107      13.986  18.326 -32.424  1.00  1.49           H  
ATOM   1578 2HB  ASN A 107      12.667  18.970 -33.369  1.00  1.49           H  
ATOM   1579 1HD2 ASN A 107      14.644  19.214 -36.414  1.00  1.49           H  
ATOM   1580 2HD2 ASN A 107      13.518  20.147 -35.489  1.00  1.49           H  
ATOM   1581  N   LEU A 108      13.962  21.787 -30.678  1.00  1.44           N  
ATOM   1582  CA  LEU A 108      13.545  22.189 -29.330  1.00  1.44           C  
ATOM   1583  C   LEU A 108      12.594  23.362 -29.250  1.00  1.44           C  
ATOM   1584  O   LEU A 108      12.548  24.210 -30.147  1.00  1.44           O  
ATOM   1585  CB  LEU A 108      14.754  22.626 -28.506  1.00  1.44           C  
ATOM   1586  CG  LEU A 108      15.874  21.659 -28.308  1.00  1.44           C  
ATOM   1587  CD1 LEU A 108      16.964  22.375 -27.542  1.00  1.44           C  
ATOM   1588  CD2 LEU A 108      15.358  20.465 -27.566  1.00  1.44           C  
ATOM   1589  H   LEU A 108      14.738  22.295 -31.102  1.00  1.44           H  
ATOM   1590  HA  LEU A 108      13.069  21.331 -28.851  1.00  1.44           H  
ATOM   1591 1HB  LEU A 108      15.155  23.496 -28.960  1.00  1.44           H  
ATOM   1592 2HB  LEU A 108      14.392  22.903 -27.510  1.00  1.44           H  
ATOM   1593  HG  LEU A 108      16.272  21.342 -29.253  1.00  1.44           H  
ATOM   1594 1HD1 LEU A 108      17.793  21.710 -27.346  1.00  1.44           H  
ATOM   1595 2HD1 LEU A 108      17.321  23.226 -28.089  1.00  1.44           H  
ATOM   1596 3HD1 LEU A 108      16.532  22.711 -26.629  1.00  1.44           H  
ATOM   1597 1HD2 LEU A 108      16.157  19.760 -27.400  1.00  1.44           H  
ATOM   1598 2HD2 LEU A 108      14.942  20.781 -26.613  1.00  1.44           H  
ATOM   1599 3HD2 LEU A 108      14.575  19.998 -28.164  1.00  1.44           H  
ATOM   1600  N   ILE A 109      11.891  23.440 -28.123  1.00  1.38           N  
ATOM   1601  CA  ILE A 109      11.053  24.593 -27.826  1.00  1.38           C  
ATOM   1602  C   ILE A 109      11.449  25.191 -26.479  1.00  1.38           C  
ATOM   1603  O   ILE A 109      12.137  24.563 -25.666  1.00  1.38           O  
ATOM   1604  CB  ILE A 109       9.560  24.226 -27.771  1.00  1.38           C  
ATOM   1605  CG1 ILE A 109       9.320  23.253 -26.639  1.00  1.38           C  
ATOM   1606  CG2 ILE A 109       9.115  23.612 -29.098  1.00  1.38           C  
ATOM   1607  CD1 ILE A 109       7.868  23.006 -26.347  1.00  1.38           C  
ATOM   1608  H   ILE A 109      11.958  22.666 -27.445  1.00  1.38           H  
ATOM   1609  HA  ILE A 109      11.200  25.349 -28.595  1.00  1.38           H  
ATOM   1610  HB  ILE A 109       8.975  25.122 -27.568  1.00  1.38           H  
ATOM   1611 1HG1 ILE A 109       9.791  22.299 -26.888  1.00  1.38           H  
ATOM   1612 2HG1 ILE A 109       9.790  23.639 -25.732  1.00  1.38           H  
ATOM   1613 1HG2 ILE A 109       8.057  23.362 -29.047  1.00  1.38           H  
ATOM   1614 2HG2 ILE A 109       9.283  24.327 -29.904  1.00  1.38           H  
ATOM   1615 3HG2 ILE A 109       9.691  22.706 -29.292  1.00  1.38           H  
ATOM   1616 1HD1 ILE A 109       7.791  22.297 -25.521  1.00  1.38           H  
ATOM   1617 2HD1 ILE A 109       7.391  23.946 -26.068  1.00  1.38           H  
ATOM   1618 3HD1 ILE A 109       7.384  22.595 -27.227  1.00  1.38           H  
ATOM   1619  N   LEU A 110      11.008  26.409 -26.225  1.00  1.31           N  
ATOM   1620  CA  LEU A 110      11.298  27.005 -24.936  1.00  1.31           C  
ATOM   1621  C   LEU A 110      10.590  26.194 -23.868  1.00  1.31           C  
ATOM   1622  O   LEU A 110       9.446  25.785 -24.065  1.00  1.31           O  
ATOM   1623  CB  LEU A 110      10.870  28.465 -24.930  1.00  1.31           C  
ATOM   1624  CG  LEU A 110      11.682  29.340 -25.867  1.00  1.31           C  
ATOM   1625  CD1 LEU A 110      11.129  30.744 -25.886  1.00  1.31           C  
ATOM   1626  CD2 LEU A 110      13.086  29.302 -25.392  1.00  1.31           C  
ATOM   1627  H   LEU A 110      10.459  26.910 -26.910  1.00  1.31           H  
ATOM   1628  HA  LEU A 110      12.371  26.954 -24.753  1.00  1.31           H  
ATOM   1629 1HB  LEU A 110       9.824  28.531 -25.219  1.00  1.31           H  
ATOM   1630 2HB  LEU A 110      10.982  28.857 -23.920  1.00  1.31           H  
ATOM   1631  HG  LEU A 110      11.631  28.952 -26.885  1.00  1.31           H  
ATOM   1632 1HD1 LEU A 110      11.723  31.349 -26.559  1.00  1.31           H  
ATOM   1633 2HD1 LEU A 110      10.098  30.729 -26.235  1.00  1.31           H  
ATOM   1634 3HD1 LEU A 110      11.163  31.165 -24.890  1.00  1.31           H  
ATOM   1635 1HD2 LEU A 110      13.708  29.914 -26.018  1.00  1.31           H  
ATOM   1636 2HD2 LEU A 110      13.119  29.657 -24.392  1.00  1.31           H  
ATOM   1637 3HD2 LEU A 110      13.429  28.291 -25.414  1.00  1.31           H  
ATOM   1638  N   GLY A 111      11.262  25.978 -22.739  1.00  1.26           N  
ATOM   1639  CA  GLY A 111      10.710  25.173 -21.655  1.00  1.26           C  
ATOM   1640  C   GLY A 111      11.248  23.728 -21.635  1.00  1.26           C  
ATOM   1641  O   GLY A 111      11.124  23.041 -20.618  1.00  1.26           O  
ATOM   1642  H   GLY A 111      12.187  26.393 -22.614  1.00  1.26           H  
ATOM   1643 1HA  GLY A 111      10.919  25.662 -20.709  1.00  1.26           H  
ATOM   1644 2HA  GLY A 111       9.627  25.147 -21.752  1.00  1.26           H  
ATOM   1645  N   ASP A 112      11.868  23.259 -22.726  1.00  1.21           N  
ATOM   1646  CA  ASP A 112      12.422  21.898 -22.735  1.00  1.21           C  
ATOM   1647  C   ASP A 112      13.504  21.697 -21.668  1.00  1.21           C  
ATOM   1648  O   ASP A 112      14.330  22.586 -21.432  1.00  1.21           O  
ATOM   1649  CB  ASP A 112      12.992  21.559 -24.123  1.00  1.21           C  
ATOM   1650  CG  ASP A 112      11.924  21.167 -25.165  1.00  1.21           C  
ATOM   1651  OD1 ASP A 112      10.816  20.868 -24.792  1.00  1.21           O  
ATOM   1652  OD2 ASP A 112      12.227  21.219 -26.342  1.00  1.21           O  
ATOM   1653  H   ASP A 112      11.941  23.838 -23.568  1.00  1.21           H  
ATOM   1654  HA  ASP A 112      11.611  21.200 -22.528  1.00  1.21           H  
ATOM   1655 1HB  ASP A 112      13.541  22.427 -24.506  1.00  1.21           H  
ATOM   1656 2HB  ASP A 112      13.708  20.739 -24.029  1.00  1.21           H  
ATOM   1657  N   ARG A 113      13.495  20.512 -21.031  1.00  1.17           N  
ATOM   1658  CA  ARG A 113      14.508  20.180 -20.023  1.00  1.17           C  
ATOM   1659  C   ARG A 113      15.674  19.419 -20.642  1.00  1.17           C  
ATOM   1660  O   ARG A 113      15.499  18.340 -21.217  1.00  1.17           O  
ATOM   1661  CB  ARG A 113      13.925  19.374 -18.875  1.00  1.17           C  
ATOM   1662  CG  ARG A 113      14.914  19.126 -17.731  1.00  1.17           C  
ATOM   1663  CD  ARG A 113      14.319  18.326 -16.617  1.00  1.17           C  
ATOM   1664  NE  ARG A 113      13.205  19.006 -15.949  1.00  1.17           N  
ATOM   1665  CZ  ARG A 113      13.339  19.924 -14.966  1.00  1.17           C  
ATOM   1666  NH1 ARG A 113      14.533  20.277 -14.555  1.00  1.17           N  
ATOM   1667  NH2 ARG A 113      12.265  20.468 -14.414  1.00  1.17           N  
ATOM   1668  H   ARG A 113      12.776  19.836 -21.254  1.00  1.17           H  
ATOM   1669  HA  ARG A 113      14.887  21.106 -19.619  1.00  1.17           H  
ATOM   1670 1HB  ARG A 113      13.057  19.889 -18.467  1.00  1.17           H  
ATOM   1671 2HB  ARG A 113      13.594  18.404 -19.241  1.00  1.17           H  
ATOM   1672 1HG  ARG A 113      15.781  18.581 -18.113  1.00  1.17           H  
ATOM   1673 2HG  ARG A 113      15.250  20.085 -17.327  1.00  1.17           H  
ATOM   1674 1HD  ARG A 113      13.958  17.375 -17.003  1.00  1.17           H  
ATOM   1675 2HD  ARG A 113      15.087  18.139 -15.877  1.00  1.17           H  
ATOM   1676  HE  ARG A 113      12.269  18.759 -16.235  1.00  1.17           H  
ATOM   1677 1HH1 ARG A 113      15.354  19.863 -14.982  1.00  1.17           H  
ATOM   1678 2HH1 ARG A 113      14.637  20.957 -13.818  1.00  1.17           H  
ATOM   1679 1HH2 ARG A 113      11.343  20.197 -14.728  1.00  1.17           H  
ATOM   1680 2HH2 ARG A 113      12.367  21.152 -13.678  1.00  1.17           H  
ATOM   1681  N   LEU A 114      16.845  20.030 -20.576  1.00  1.14           N  
ATOM   1682  CA  LEU A 114      18.064  19.532 -21.204  1.00  1.14           C  
ATOM   1683  C   LEU A 114      19.191  19.321 -20.188  1.00  1.14           C  
ATOM   1684  O   LEU A 114      19.148  19.876 -19.099  1.00  1.14           O  
ATOM   1685  CB  LEU A 114      18.475  20.555 -22.235  1.00  1.14           C  
ATOM   1686  CG  LEU A 114      17.394  20.939 -23.232  1.00  1.14           C  
ATOM   1687  CD1 LEU A 114      17.896  22.026 -24.042  1.00  1.14           C  
ATOM   1688  CD2 LEU A 114      16.994  19.795 -24.098  1.00  1.14           C  
ATOM   1689  H   LEU A 114      16.885  20.909 -20.055  1.00  1.14           H  
ATOM   1690  HA  LEU A 114      17.845  18.588 -21.685  1.00  1.14           H  
ATOM   1691 1HB  LEU A 114      18.680  21.434 -21.693  1.00  1.14           H  
ATOM   1692 2HB  LEU A 114      19.369  20.240 -22.755  1.00  1.14           H  
ATOM   1693  HG  LEU A 114      16.525  21.303 -22.682  1.00  1.14           H  
ATOM   1694 1HD1 LEU A 114      17.128  22.322 -24.691  1.00  1.14           H  
ATOM   1695 2HD1 LEU A 114      18.162  22.856 -23.409  1.00  1.14           H  
ATOM   1696 3HD1 LEU A 114      18.761  21.703 -24.604  1.00  1.14           H  
ATOM   1697 1HD2 LEU A 114      16.226  20.121 -24.784  1.00  1.14           H  
ATOM   1698 2HD2 LEU A 114      17.842  19.489 -24.639  1.00  1.14           H  
ATOM   1699 3HD2 LEU A 114      16.615  18.973 -23.494  1.00  1.14           H  
ATOM   1700  N   GLU A 115      20.210  18.540 -20.540  1.00  1.12           N  
ATOM   1701  CA  GLU A 115      21.395  18.401 -19.677  1.00  1.12           C  
ATOM   1702  C   GLU A 115      22.549  19.288 -20.183  1.00  1.12           C  
ATOM   1703  O   GLU A 115      22.695  19.444 -21.391  1.00  1.12           O  
ATOM   1704  CB  GLU A 115      21.867  16.940 -19.643  1.00  1.12           C  
ATOM   1705  CG  GLU A 115      20.890  15.948 -18.996  1.00  1.12           C  
ATOM   1706  CD  GLU A 115      21.382  14.488 -19.040  1.00  1.12           C  
ATOM   1707  OE1 GLU A 115      22.357  14.217 -19.706  1.00  1.12           O  
ATOM   1708  OE2 GLU A 115      20.786  13.661 -18.397  1.00  1.12           O  
ATOM   1709  H   GLU A 115      20.182  18.052 -21.417  1.00  1.12           H  
ATOM   1710  HA  GLU A 115      21.131  18.704 -18.674  1.00  1.12           H  
ATOM   1711 1HB  GLU A 115      22.070  16.600 -20.660  1.00  1.12           H  
ATOM   1712 2HB  GLU A 115      22.806  16.886 -19.090  1.00  1.12           H  
ATOM   1713 1HG  GLU A 115      20.741  16.240 -17.954  1.00  1.12           H  
ATOM   1714 2HG  GLU A 115      19.926  16.020 -19.502  1.00  1.12           H  
ATOM   1715  N   LEU A 116      23.377  19.849 -19.283  1.00  1.12           N  
ATOM   1716  CA  LEU A 116      24.591  20.581 -19.692  1.00  1.12           C  
ATOM   1717  C   LEU A 116      25.831  19.827 -19.190  1.00  1.12           C  
ATOM   1718  O   LEU A 116      26.023  19.717 -17.976  1.00  1.12           O  
ATOM   1719  CB  LEU A 116      24.669  21.997 -19.077  1.00  1.12           C  
ATOM   1720  CG  LEU A 116      25.934  22.836 -19.529  1.00  1.12           C  
ATOM   1721  CD1 LEU A 116      25.767  23.136 -21.003  1.00  1.12           C  
ATOM   1722  CD2 LEU A 116      26.105  24.124 -18.730  1.00  1.12           C  
ATOM   1723  H   LEU A 116      23.153  19.766 -18.301  1.00  1.12           H  
ATOM   1724  HA  LEU A 116      24.624  20.647 -20.774  1.00  1.12           H  
ATOM   1725 1HB  LEU A 116      23.784  22.556 -19.365  1.00  1.12           H  
ATOM   1726 2HB  LEU A 116      24.678  21.909 -17.992  1.00  1.12           H  
ATOM   1727  HG  LEU A 116      26.832  22.231 -19.404  1.00  1.12           H  
ATOM   1728 1HD1 LEU A 116      26.601  23.695 -21.355  1.00  1.12           H  
ATOM   1729 2HD1 LEU A 116      25.686  22.202 -21.563  1.00  1.12           H  
ATOM   1730 3HD1 LEU A 116      24.868  23.730 -21.150  1.00  1.12           H  
ATOM   1731 1HD2 LEU A 116      26.978  24.660 -19.088  1.00  1.12           H  
ATOM   1732 2HD2 LEU A 116      25.270  24.723 -18.853  1.00  1.12           H  
ATOM   1733 3HD2 LEU A 116      26.228  23.895 -17.687  1.00  1.12           H  
ATOM   1734  N   LYS A 117      26.685  19.342 -20.093  1.00  1.17           N  
ATOM   1735  CA  LYS A 117      27.872  18.591 -19.658  1.00  1.17           C  
ATOM   1736  C   LYS A 117      29.159  19.102 -20.280  1.00  1.17           C  
ATOM   1737  O   LYS A 117      29.262  19.275 -21.484  1.00  1.17           O  
ATOM   1738  CB  LYS A 117      27.705  17.107 -19.977  1.00  1.17           C  
ATOM   1739  CG  LYS A 117      26.580  16.438 -19.207  1.00  1.17           C  
ATOM   1740  CD  LYS A 117      26.462  14.969 -19.534  1.00  1.17           C  
ATOM   1741  CE  LYS A 117      25.339  14.353 -18.731  1.00  1.17           C  
ATOM   1742  NZ  LYS A 117      25.061  12.947 -19.121  1.00  1.17           N  
ATOM   1743  H   LYS A 117      26.475  19.463 -21.086  1.00  1.17           H  
ATOM   1744  HA  LYS A 117      27.970  18.699 -18.577  1.00  1.17           H  
ATOM   1745 1HB  LYS A 117      27.507  16.985 -21.043  1.00  1.17           H  
ATOM   1746 2HB  LYS A 117      28.634  16.581 -19.752  1.00  1.17           H  
ATOM   1747 1HG  LYS A 117      26.751  16.560 -18.136  1.00  1.17           H  
ATOM   1748 2HG  LYS A 117      25.633  16.916 -19.459  1.00  1.17           H  
ATOM   1749 1HD  LYS A 117      26.255  14.846 -20.597  1.00  1.17           H  
ATOM   1750 2HD  LYS A 117      27.397  14.461 -19.297  1.00  1.17           H  
ATOM   1751 1HE  LYS A 117      25.602  14.380 -17.677  1.00  1.17           H  
ATOM   1752 2HE  LYS A 117      24.451  14.951 -18.878  1.00  1.17           H  
ATOM   1753 1HZ  LYS A 117      24.295  12.599 -18.559  1.00  1.17           H  
ATOM   1754 2HZ  LYS A 117      24.792  12.925 -20.096  1.00  1.17           H  
ATOM   1755 3HZ  LYS A 117      25.878  12.376 -18.978  1.00  1.17           H  
ATOM   1756  N   LYS A 118      30.172  19.308 -19.462  1.00  1.27           N  
ATOM   1757  CA  LYS A 118      31.432  19.826 -19.986  1.00  1.27           C  
ATOM   1758  C   LYS A 118      32.135  18.904 -20.967  1.00  1.27           C  
ATOM   1759  O   LYS A 118      32.299  17.709 -20.706  1.00  1.27           O  
ATOM   1760  CB  LYS A 118      32.379  20.168 -18.852  1.00  1.27           C  
ATOM   1761  CG  LYS A 118      33.652  20.843 -19.321  1.00  1.27           C  
ATOM   1762  CD  LYS A 118      34.443  21.371 -18.160  1.00  1.27           C  
ATOM   1763  CE  LYS A 118      34.992  20.255 -17.311  1.00  1.27           C  
ATOM   1764  NZ  LYS A 118      35.858  20.770 -16.223  1.00  1.27           N  
ATOM   1765  H   LYS A 118      30.073  19.136 -18.472  1.00  1.27           H  
ATOM   1766  HA  LYS A 118      31.225  20.725 -20.529  1.00  1.27           H  
ATOM   1767 1HB  LYS A 118      31.885  20.791 -18.133  1.00  1.27           H  
ATOM   1768 2HB  LYS A 118      32.664  19.253 -18.330  1.00  1.27           H  
ATOM   1769 1HG  LYS A 118      34.268  20.135 -19.874  1.00  1.27           H  
ATOM   1770 2HG  LYS A 118      33.395  21.672 -19.982  1.00  1.27           H  
ATOM   1771 1HD  LYS A 118      35.257  21.997 -18.519  1.00  1.27           H  
ATOM   1772 2HD  LYS A 118      33.791  21.977 -17.535  1.00  1.27           H  
ATOM   1773 1HE  LYS A 118      34.159  19.715 -16.865  1.00  1.27           H  
ATOM   1774 2HE  LYS A 118      35.557  19.577 -17.937  1.00  1.27           H  
ATOM   1775 1HZ  LYS A 118      36.196  20.006 -15.651  1.00  1.27           H  
ATOM   1776 2HZ  LYS A 118      36.638  21.268 -16.612  1.00  1.27           H  
ATOM   1777 3HZ  LYS A 118      35.289  21.418 -15.639  1.00  1.27           H  
ATOM   1778  N   ALA A 119      32.637  19.461 -22.076  1.00  1.41           N  
ATOM   1779  CA  ALA A 119      33.403  18.664 -23.027  1.00  1.41           C  
ATOM   1780  C   ALA A 119      34.816  18.438 -22.510  1.00  1.41           C  
ATOM   1781  O   ALA A 119      35.778  19.008 -23.025  1.00  1.41           O  
ATOM   1782  CB  ALA A 119      33.458  19.338 -24.391  1.00  1.41           C  
ATOM   1783  H   ALA A 119      32.490  20.450 -22.288  1.00  1.41           H  
ATOM   1784  HA  ALA A 119      32.913  17.694 -23.129  1.00  1.41           H  
ATOM   1785 1HB  ALA A 119      34.015  18.707 -25.077  1.00  1.41           H  
ATOM   1786 2HB  ALA A 119      32.447  19.480 -24.763  1.00  1.41           H  
ATOM   1787 3HB  ALA A 119      33.951  20.305 -24.302  1.00  1.41           H  
ATOM   1788  N   GLN A 120      34.942  17.589 -21.485  1.00  1.54           N  
ATOM   1789  CA  GLN A 120      36.249  17.316 -20.882  1.00  1.54           C  
ATOM   1790  C   GLN A 120      37.189  16.775 -21.952  1.00  1.54           C  
ATOM   1791  O   GLN A 120      38.365  17.147 -22.037  1.00  1.54           O  
ATOM   1792  CB  GLN A 120      36.122  16.305 -19.739  1.00  1.54           C  
ATOM   1793  CG  GLN A 120      37.423  16.032 -18.975  1.00  1.54           C  
ATOM   1794  CD  GLN A 120      37.945  17.238 -18.184  1.00  1.54           C  
ATOM   1795  OE1 GLN A 120      37.238  17.806 -17.342  1.00  1.54           O  
ATOM   1796  NE2 GLN A 120      39.192  17.625 -18.445  1.00  1.54           N  
ATOM   1797  H   GLN A 120      34.084  17.180 -21.111  1.00  1.54           H  
ATOM   1798  HA  GLN A 120      36.663  18.248 -20.496  1.00  1.54           H  
ATOM   1799 1HB  GLN A 120      35.374  16.658 -19.028  1.00  1.54           H  
ATOM   1800 2HB  GLN A 120      35.769  15.353 -20.137  1.00  1.54           H  
ATOM   1801 1HG  GLN A 120      37.249  15.217 -18.273  1.00  1.54           H  
ATOM   1802 2HG  GLN A 120      38.187  15.741 -19.696  1.00  1.54           H  
ATOM   1803 1HE2 GLN A 120      39.592  18.401 -17.958  1.00  1.54           H  
ATOM   1804 2HE2 GLN A 120      39.731  17.135 -19.131  1.00  1.54           H  
ATOM   1805  N   VAL A 121      36.658  15.944 -22.837  1.00  1.60           N  
ATOM   1806  CA  VAL A 121      37.482  15.458 -23.914  1.00  1.60           C  
ATOM   1807  C   VAL A 121      37.376  16.494 -25.004  1.00  1.60           C  
ATOM   1808  O   VAL A 121      36.526  16.406 -25.891  1.00  1.60           O  
ATOM   1809  CB  VAL A 121      37.001  14.097 -24.425  1.00  1.60           C  
ATOM   1810  CG1 VAL A 121      37.938  13.610 -25.514  1.00  1.60           C  
ATOM   1811  CG2 VAL A 121      36.950  13.112 -23.264  1.00  1.60           C  
ATOM   1812  H   VAL A 121      35.692  15.667 -22.756  1.00  1.60           H  
ATOM   1813  HA  VAL A 121      38.518  15.379 -23.585  1.00  1.60           H  
ATOM   1814  HB  VAL A 121      36.009  14.204 -24.862  1.00  1.60           H  
ATOM   1815 1HG1 VAL A 121      37.594  12.648 -25.891  1.00  1.60           H  
ATOM   1816 2HG1 VAL A 121      37.952  14.338 -26.330  1.00  1.60           H  
ATOM   1817 3HG1 VAL A 121      38.943  13.504 -25.108  1.00  1.60           H  
ATOM   1818 1HG2 VAL A 121      36.604  12.142 -23.625  1.00  1.60           H  
ATOM   1819 2HG2 VAL A 121      37.947  13.005 -22.834  1.00  1.60           H  
ATOM   1820 3HG2 VAL A 121      36.265  13.480 -22.502  1.00  1.60           H  
ATOM   1821  N   GLN A 122      38.243  17.485 -24.905  1.00  1.57           N  
ATOM   1822  CA  GLN A 122      38.164  18.634 -25.780  1.00  1.57           C  
ATOM   1823  C   GLN A 122      38.217  18.192 -27.241  1.00  1.57           C  
ATOM   1824  O   GLN A 122      39.088  17.398 -27.596  1.00  1.57           O  
ATOM   1825  CB  GLN A 122      39.308  19.608 -25.505  1.00  1.57           C  
ATOM   1826  CG  GLN A 122      39.234  20.877 -26.332  1.00  1.57           C  
ATOM   1827  CD  GLN A 122      40.343  21.851 -26.021  1.00  1.57           C  
ATOM   1828  OE1 GLN A 122      41.057  21.700 -25.025  1.00  1.57           O  
ATOM   1829  NE2 GLN A 122      40.505  22.862 -26.869  1.00  1.57           N  
ATOM   1830  H   GLN A 122      38.884  17.456 -24.114  1.00  1.57           H  
ATOM   1831  HA  GLN A 122      37.249  19.154 -25.540  1.00  1.57           H  
ATOM   1832 1HB  GLN A 122      39.303  19.882 -24.449  1.00  1.57           H  
ATOM   1833 2HB  GLN A 122      40.258  19.119 -25.714  1.00  1.57           H  
ATOM   1834 1HG  GLN A 122      39.296  20.616 -27.386  1.00  1.57           H  
ATOM   1835 2HG  GLN A 122      38.282  21.362 -26.127  1.00  1.57           H  
ATOM   1836 1HE2 GLN A 122      41.226  23.536 -26.711  1.00  1.57           H  
ATOM   1837 2HE2 GLN A 122      39.909  22.944 -27.668  1.00  1.57           H  
ATOM   1838  N   PRO A 123      37.289  18.642 -28.097  1.00  1.45           N  
ATOM   1839  CA  PRO A 123      37.271  18.377 -29.512  1.00  1.45           C  
ATOM   1840  C   PRO A 123      38.493  18.931 -30.226  1.00  1.45           C  
ATOM   1841  O   PRO A 123      39.067  19.926 -29.773  1.00  1.45           O  
ATOM   1842  CB  PRO A 123      36.004  19.069 -29.976  1.00  1.45           C  
ATOM   1843  CG  PRO A 123      35.139  19.127 -28.769  1.00  1.45           C  
ATOM   1844  CD  PRO A 123      36.068  19.282 -27.603  1.00  1.45           C  
ATOM   1845  HA  PRO A 123      37.174  17.287 -29.608  1.00  1.45           H  
ATOM   1846 1HB  PRO A 123      36.243  20.051 -30.401  1.00  1.45           H  
ATOM   1847 2HB  PRO A 123      35.566  18.497 -30.764  1.00  1.45           H  
ATOM   1848 1HG  PRO A 123      34.462  19.945 -28.876  1.00  1.45           H  
ATOM   1849 2HG  PRO A 123      34.524  18.216 -28.704  1.00  1.45           H  
ATOM   1850 1HD  PRO A 123      36.238  20.317 -27.333  1.00  1.45           H  
ATOM   1851 2HD  PRO A 123      35.630  18.705 -26.789  1.00  1.45           H  
ATOM   1852  N   PRO A 124      38.938  18.289 -31.308  1.00  1.29           N  
ATOM   1853  CA  PRO A 124      39.993  18.699 -32.213  1.00  1.29           C  
ATOM   1854  C   PRO A 124      39.467  19.794 -33.110  1.00  1.29           C  
ATOM   1855  O   PRO A 124      38.256  20.028 -33.125  1.00  1.29           O  
ATOM   1856  CB  PRO A 124      40.297  17.419 -32.986  1.00  1.29           C  
ATOM   1857  CG  PRO A 124      38.983  16.676 -33.004  1.00  1.29           C  
ATOM   1858  CD  PRO A 124      38.337  16.983 -31.677  1.00  1.29           C  
ATOM   1859  HA  PRO A 124      40.867  19.036 -31.636  1.00  1.29           H  
ATOM   1860 1HB  PRO A 124      40.647  17.676 -34.005  1.00  1.29           H  
ATOM   1861 2HB  PRO A 124      41.102  16.865 -32.501  1.00  1.29           H  
ATOM   1862 1HG  PRO A 124      38.376  17.026 -33.860  1.00  1.29           H  
ATOM   1863 2HG  PRO A 124      39.159  15.612 -33.172  1.00  1.29           H  
ATOM   1864 1HD  PRO A 124      37.250  17.063 -31.829  1.00  1.29           H  
ATOM   1865 2HD  PRO A 124      38.612  16.204 -30.933  1.00  1.29           H  
ATOM   1866  N   TYR A 125      40.355  20.450 -33.844  1.00  1.14           N  
ATOM   1867  CA  TYR A 125      39.920  21.450 -34.806  1.00  1.14           C  
ATOM   1868  C   TYR A 125      39.865  20.880 -36.221  1.00  1.14           C  
ATOM   1869  O   TYR A 125      40.789  20.202 -36.673  1.00  1.14           O  
ATOM   1870  CB  TYR A 125      40.863  22.630 -34.765  1.00  1.14           C  
ATOM   1871  CG  TYR A 125      40.774  23.438 -33.507  1.00  1.14           C  
ATOM   1872  CD1 TYR A 125      41.473  23.054 -32.377  1.00  1.14           C  
ATOM   1873  CD2 TYR A 125      40.019  24.575 -33.496  1.00  1.14           C  
ATOM   1874  CE1 TYR A 125      41.394  23.820 -31.232  1.00  1.14           C  
ATOM   1875  CE2 TYR A 125      39.937  25.351 -32.364  1.00  1.14           C  
ATOM   1876  CZ  TYR A 125      40.623  24.976 -31.230  1.00  1.14           C  
ATOM   1877  OH  TYR A 125      40.551  25.745 -30.092  1.00  1.14           O  
ATOM   1878  H   TYR A 125      41.337  20.227 -33.763  1.00  1.14           H  
ATOM   1879  HA  TYR A 125      38.923  21.774 -34.544  1.00  1.14           H  
ATOM   1880 1HB  TYR A 125      41.889  22.289 -34.886  1.00  1.14           H  
ATOM   1881 2HB  TYR A 125      40.626  23.284 -35.593  1.00  1.14           H  
ATOM   1882  HD1 TYR A 125      42.082  22.151 -32.386  1.00  1.14           H  
ATOM   1883  HD2 TYR A 125      39.479  24.864 -34.390  1.00  1.14           H  
ATOM   1884  HE1 TYR A 125      41.944  23.520 -30.339  1.00  1.14           H  
ATOM   1885  HE2 TYR A 125      39.328  26.260 -32.371  1.00  1.14           H  
ATOM   1886  HH  TYR A 125      39.966  26.491 -30.250  1.00  1.14           H  
ATOM   1887  N   ALA A 126      38.819  21.257 -36.941  1.00  1.03           N  
ATOM   1888  CA  ALA A 126      38.532  20.789 -38.290  1.00  1.03           C  
ATOM   1889  C   ALA A 126      39.611  21.125 -39.292  1.00  1.03           C  
ATOM   1890  O   ALA A 126      40.181  22.224 -39.287  1.00  1.03           O  
ATOM   1891  CB  ALA A 126      37.235  21.424 -38.778  1.00  1.03           C  
ATOM   1892  H   ALA A 126      38.150  21.854 -36.485  1.00  1.03           H  
ATOM   1893  HA  ALA A 126      38.435  19.711 -38.253  1.00  1.03           H  
ATOM   1894 1HB  ALA A 126      37.006  21.044 -39.774  1.00  1.03           H  
ATOM   1895 2HB  ALA A 126      36.423  21.198 -38.110  1.00  1.03           H  
ATOM   1896 3HB  ALA A 126      37.361  22.491 -38.810  1.00  1.03           H  
ATOM   1897  N   THR A 127      39.821  20.180 -40.215  1.00  0.98           N  
ATOM   1898  CA  THR A 127      40.738  20.395 -41.318  1.00  0.98           C  
ATOM   1899  C   THR A 127      39.977  21.115 -42.406  1.00  0.98           C  
ATOM   1900  O   THR A 127      40.465  22.086 -42.993  1.00  0.98           O  
ATOM   1901  CB  THR A 127      41.284  19.069 -41.882  1.00  0.98           C  
ATOM   1902  OG1 THR A 127      42.000  18.361 -40.856  1.00  0.98           O  
ATOM   1903  CG2 THR A 127      42.211  19.338 -43.064  1.00  0.98           C  
ATOM   1904  H   THR A 127      39.314  19.297 -40.164  1.00  0.98           H  
ATOM   1905  HA  THR A 127      41.566  21.024 -40.993  1.00  0.98           H  
ATOM   1906  HB  THR A 127      40.447  18.446 -42.216  1.00  0.98           H  
ATOM   1907  HG1 THR A 127      41.412  18.200 -40.107  1.00  0.98           H  
ATOM   1908 1HG2 THR A 127      42.585  18.395 -43.457  1.00  0.98           H  
ATOM   1909 2HG2 THR A 127      41.659  19.865 -43.845  1.00  0.98           H  
ATOM   1910 3HG2 THR A 127      43.048  19.953 -42.735  1.00  0.98           H  
ATOM   1911  N   LYS A 128      38.773  20.613 -42.665  1.00  0.96           N  
ATOM   1912  CA  LYS A 128      37.913  21.148 -43.701  1.00  0.96           C  
ATOM   1913  C   LYS A 128      36.446  20.898 -43.407  1.00  0.96           C  
ATOM   1914  O   LYS A 128      36.092  19.826 -42.911  1.00  0.96           O  
ATOM   1915  CB  LYS A 128      38.277  20.549 -45.062  1.00  0.96           C  
ATOM   1916  CG  LYS A 128      37.481  21.115 -46.244  1.00  0.96           C  
ATOM   1917  CD  LYS A 128      38.024  20.602 -47.561  1.00  0.96           C  
ATOM   1918  CE  LYS A 128      37.247  21.170 -48.743  1.00  0.96           C  
ATOM   1919  NZ  LYS A 128      37.795  20.676 -50.041  1.00  0.96           N  
ATOM   1920  H   LYS A 128      38.455  19.808 -42.122  1.00  0.96           H  
ATOM   1921  HA  LYS A 128      38.067  22.215 -43.735  1.00  0.96           H  
ATOM   1922 1HB  LYS A 128      39.335  20.712 -45.262  1.00  0.96           H  
ATOM   1923 2HB  LYS A 128      38.114  19.474 -45.035  1.00  0.96           H  
ATOM   1924 1HG  LYS A 128      36.439  20.804 -46.161  1.00  0.96           H  
ATOM   1925 2HG  LYS A 128      37.503  22.199 -46.237  1.00  0.96           H  
ATOM   1926 1HD  LYS A 128      39.074  20.881 -47.657  1.00  0.96           H  
ATOM   1927 2HD  LYS A 128      37.949  19.515 -47.584  1.00  0.96           H  
ATOM   1928 1HE  LYS A 128      36.199  20.872 -48.662  1.00  0.96           H  
ATOM   1929 2HE  LYS A 128      37.302  22.262 -48.722  1.00  0.96           H  
ATOM   1930 1HZ  LYS A 128      37.265  21.058 -50.816  1.00  0.96           H  
ATOM   1931 2HZ  LYS A 128      38.760  20.959 -50.126  1.00  0.96           H  
ATOM   1932 3HZ  LYS A 128      37.736  19.670 -50.065  1.00  0.96           H  
ATOM   1933  N   VAL A 129      35.609  21.884 -43.695  1.00  0.97           N  
ATOM   1934  CA  VAL A 129      34.170  21.704 -43.557  1.00  0.97           C  
ATOM   1935  C   VAL A 129      33.446  22.056 -44.863  1.00  0.97           C  
ATOM   1936  O   VAL A 129      33.694  23.113 -45.441  1.00  0.97           O  
ATOM   1937  CB  VAL A 129      33.631  22.553 -42.374  1.00  0.97           C  
ATOM   1938  CG1 VAL A 129      32.130  22.385 -42.236  1.00  0.97           C  
ATOM   1939  CG2 VAL A 129      34.311  22.120 -41.080  1.00  0.97           C  
ATOM   1940  H   VAL A 129      35.997  22.764 -44.042  1.00  0.97           H  
ATOM   1941  HA  VAL A 129      33.976  20.662 -43.349  1.00  0.97           H  
ATOM   1942  HB  VAL A 129      33.838  23.610 -42.565  1.00  0.97           H  
ATOM   1943 1HG1 VAL A 129      31.760  22.986 -41.406  1.00  0.97           H  
ATOM   1944 2HG1 VAL A 129      31.641  22.696 -43.149  1.00  0.97           H  
ATOM   1945 3HG1 VAL A 129      31.912  21.338 -42.050  1.00  0.97           H  
ATOM   1946 1HG2 VAL A 129      33.935  22.711 -40.269  1.00  0.97           H  
ATOM   1947 2HG2 VAL A 129      34.099  21.070 -40.894  1.00  0.97           H  
ATOM   1948 3HG2 VAL A 129      35.380  22.260 -41.161  1.00  0.97           H  
ATOM   1949  N   THR A 130      32.560  21.175 -45.328  1.00  1.01           N  
ATOM   1950  CA  THR A 130      31.771  21.474 -46.520  1.00  1.01           C  
ATOM   1951  C   THR A 130      30.354  21.848 -46.099  1.00  1.01           C  
ATOM   1952  O   THR A 130      29.691  21.112 -45.342  1.00  1.01           O  
ATOM   1953  CB  THR A 130      31.721  20.301 -47.512  1.00  1.01           C  
ATOM   1954  OG1 THR A 130      33.050  19.959 -47.944  1.00  1.01           O  
ATOM   1955  CG2 THR A 130      30.898  20.714 -48.740  1.00  1.01           C  
ATOM   1956  H   THR A 130      32.434  20.278 -44.863  1.00  1.01           H  
ATOM   1957  HA  THR A 130      32.207  22.330 -47.033  1.00  1.01           H  
ATOM   1958  HB  THR A 130      31.266  19.444 -47.033  1.00  1.01           H  
ATOM   1959  HG1 THR A 130      33.011  19.173 -48.497  1.00  1.01           H  
ATOM   1960 1HG2 THR A 130      30.860  19.889 -49.446  1.00  1.01           H  
ATOM   1961 2HG2 THR A 130      29.886  20.973 -48.442  1.00  1.01           H  
ATOM   1962 3HG2 THR A 130      31.364  21.578 -49.213  1.00  1.01           H  
ATOM   1963  N   VAL A 131      29.892  22.980 -46.602  1.00  1.07           N  
ATOM   1964  CA  VAL A 131      28.602  23.544 -46.262  1.00  1.07           C  
ATOM   1965  C   VAL A 131      27.780  23.852 -47.502  1.00  1.07           C  
ATOM   1966  O   VAL A 131      28.289  23.807 -48.623  1.00  1.07           O  
ATOM   1967  CB  VAL A 131      28.777  24.866 -45.479  1.00  1.07           C  
ATOM   1968  CG1 VAL A 131      29.577  24.648 -44.233  1.00  1.07           C  
ATOM   1969  CG2 VAL A 131      29.432  25.914 -46.345  1.00  1.07           C  
ATOM   1970  H   VAL A 131      30.495  23.498 -47.242  1.00  1.07           H  
ATOM   1971  HA  VAL A 131      28.056  22.827 -45.654  1.00  1.07           H  
ATOM   1972  HB  VAL A 131      27.807  25.198 -45.180  1.00  1.07           H  
ATOM   1973 1HG1 VAL A 131      29.655  25.578 -43.679  1.00  1.07           H  
ATOM   1974 2HG1 VAL A 131      29.092  23.918 -43.643  1.00  1.07           H  
ATOM   1975 3HG1 VAL A 131      30.571  24.307 -44.499  1.00  1.07           H  
ATOM   1976 1HG2 VAL A 131      29.520  26.843 -45.789  1.00  1.07           H  
ATOM   1977 2HG2 VAL A 131      30.417  25.579 -46.638  1.00  1.07           H  
ATOM   1978 3HG2 VAL A 131      28.823  26.067 -47.212  1.00  1.07           H  
ATOM   1979  N   GLY A 132      26.519  24.174 -47.299  1.00  1.17           N  
ATOM   1980  CA  GLY A 132      25.650  24.608 -48.380  1.00  1.17           C  
ATOM   1981  C   GLY A 132      24.454  25.309 -47.774  1.00  1.17           C  
ATOM   1982  O   GLY A 132      24.133  25.116 -46.609  1.00  1.17           O  
ATOM   1983  H   GLY A 132      26.155  24.101 -46.350  1.00  1.17           H  
ATOM   1984 1HA  GLY A 132      26.182  25.280 -49.052  1.00  1.17           H  
ATOM   1985 2HA  GLY A 132      25.326  23.749 -48.967  1.00  1.17           H  
ATOM   1986  N   SER A 133      23.800  26.134 -48.551  1.00  1.29           N  
ATOM   1987  CA  SER A 133      22.672  26.901 -48.041  1.00  1.29           C  
ATOM   1988  C   SER A 133      21.335  26.231 -48.099  1.00  1.29           C  
ATOM   1989  O   SER A 133      21.192  25.136 -48.654  1.00  1.29           O  
ATOM   1990  CB  SER A 133      22.572  28.205 -48.757  1.00  1.29           C  
ATOM   1991  OG  SER A 133      22.175  28.063 -50.074  1.00  1.29           O  
ATOM   1992  H   SER A 133      24.100  26.255 -49.512  1.00  1.29           H  
ATOM   1993  HA  SER A 133      22.867  27.117 -47.000  1.00  1.29           H  
ATOM   1994 1HB  SER A 133      21.882  28.862 -48.232  1.00  1.29           H  
ATOM   1995 2HB  SER A 133      23.528  28.639 -48.726  1.00  1.29           H  
ATOM   1996  HG  SER A 133      21.207  27.933 -50.035  1.00  1.29           H  
ATOM   1997  N   LEU A 134      20.357  26.905 -47.505  1.00  1.45           N  
ATOM   1998  CA  LEU A 134      18.979  26.506 -47.685  1.00  1.45           C  
ATOM   1999  C   LEU A 134      18.511  27.112 -49.018  1.00  1.45           C  
ATOM   2000  O   LEU A 134      18.990  28.173 -49.440  1.00  1.45           O  
ATOM   2001  CB  LEU A 134      18.075  26.968 -46.547  1.00  1.45           C  
ATOM   2002  CG  LEU A 134      18.405  26.450 -45.150  1.00  1.45           C  
ATOM   2003  CD1 LEU A 134      17.366  27.006 -44.201  1.00  1.45           C  
ATOM   2004  CD2 LEU A 134      18.422  24.934 -45.148  1.00  1.45           C  
ATOM   2005  H   LEU A 134      20.599  27.724 -46.941  1.00  1.45           H  
ATOM   2006  HA  LEU A 134      18.928  25.424 -47.755  1.00  1.45           H  
ATOM   2007 1HB  LEU A 134      18.098  28.058 -46.507  1.00  1.45           H  
ATOM   2008 2HB  LEU A 134      17.059  26.657 -46.772  1.00  1.45           H  
ATOM   2009  HG  LEU A 134      19.383  26.820 -44.828  1.00  1.45           H  
ATOM   2010 1HD1 LEU A 134      17.555  26.672 -43.194  1.00  1.45           H  
ATOM   2011 2HD1 LEU A 134      17.375  28.086 -44.222  1.00  1.45           H  
ATOM   2012 3HD1 LEU A 134      16.389  26.665 -44.506  1.00  1.45           H  
ATOM   2013 1HD2 LEU A 134      18.636  24.581 -44.146  1.00  1.45           H  
ATOM   2014 2HD2 LEU A 134      17.463  24.572 -45.459  1.00  1.45           H  
ATOM   2015 3HD2 LEU A 134      19.187  24.574 -45.836  1.00  1.45           H  
ATOM   2016  N   GLN A 135      17.534  26.467 -49.636  1.00  1.65           N  
ATOM   2017  CA  GLN A 135      16.985  26.838 -50.941  1.00  1.65           C  
ATOM   2018  C   GLN A 135      16.358  28.226 -51.047  1.00  1.65           C  
ATOM   2019  O   GLN A 135      16.231  28.765 -52.144  1.00  1.65           O  
ATOM   2020  CB  GLN A 135      15.936  25.806 -51.343  1.00  1.65           C  
ATOM   2021  CG  GLN A 135      16.500  24.445 -51.688  1.00  1.65           C  
ATOM   2022  CD  GLN A 135      15.409  23.427 -51.960  1.00  1.65           C  
ATOM   2023  OE1 GLN A 135      14.369  23.431 -51.293  1.00  1.65           O  
ATOM   2024  NE2 GLN A 135      15.626  22.567 -52.951  1.00  1.65           N  
ATOM   2025  H   GLN A 135      17.172  25.632 -49.204  1.00  1.65           H  
ATOM   2026  HA  GLN A 135      17.802  26.798 -51.661  1.00  1.65           H  
ATOM   2027 1HB  GLN A 135      15.215  25.683 -50.536  1.00  1.65           H  
ATOM   2028 2HB  GLN A 135      15.393  26.169 -52.213  1.00  1.65           H  
ATOM   2029 1HG  GLN A 135      17.089  24.548 -52.597  1.00  1.65           H  
ATOM   2030 2HG  GLN A 135      17.132  24.088 -50.877  1.00  1.65           H  
ATOM   2031 1HE2 GLN A 135      14.926  21.891 -53.181  1.00  1.65           H  
ATOM   2032 2HE2 GLN A 135      16.481  22.605 -53.478  1.00  1.65           H  
ATOM   2033  N   GLY A 136      15.940  28.797 -49.928  1.00  1.89           N  
ATOM   2034  CA  GLY A 136      15.274  30.092 -49.960  1.00  1.89           C  
ATOM   2035  C   GLY A 136      16.186  31.326 -50.091  1.00  1.89           C  
ATOM   2036  O   GLY A 136      15.667  32.438 -50.167  1.00  1.89           O  
ATOM   2037  H   GLY A 136      16.084  28.326 -49.049  1.00  1.89           H  
ATOM   2038 1HA  GLY A 136      14.565  30.093 -50.787  1.00  1.89           H  
ATOM   2039 2HA  GLY A 136      14.675  30.192 -49.055  1.00  1.89           H  
ATOM   2040  N   TYR A 137      17.518  31.169 -50.099  1.00  2.17           N  
ATOM   2041  CA  TYR A 137      18.366  32.376 -50.190  1.00  2.17           C  
ATOM   2042  C   TYR A 137      18.965  32.604 -51.584  1.00  2.17           C  
ATOM   2043  O   TYR A 137      19.577  31.704 -52.170  1.00  2.17           O  
ATOM   2044  CB  TYR A 137      19.519  32.330 -49.206  1.00  2.17           C  
ATOM   2045  CG  TYR A 137      20.291  33.640 -49.173  1.00  2.17           C  
ATOM   2046  CD1 TYR A 137      19.856  34.614 -48.393  1.00  2.17           C  
ATOM   2047  CD2 TYR A 137      21.396  33.862 -49.911  1.00  2.17           C  
ATOM   2048  CE1 TYR A 137      20.530  35.783 -48.319  1.00  2.17           C  
ATOM   2049  CE2 TYR A 137      22.074  35.072 -49.835  1.00  2.17           C  
ATOM   2050  CZ  TYR A 137      21.624  36.011 -49.023  1.00  2.17           C  
ATOM   2051  OH  TYR A 137      22.257  37.208 -48.905  1.00  2.17           O  
ATOM   2052  H   TYR A 137      17.931  30.232 -50.030  1.00  2.17           H  
ATOM   2053  HA  TYR A 137      17.755  33.250 -49.954  1.00  2.17           H  
ATOM   2054 1HB  TYR A 137      19.143  32.128 -48.200  1.00  2.17           H  
ATOM   2055 2HB  TYR A 137      20.206  31.524 -49.474  1.00  2.17           H  
ATOM   2056  HD1 TYR A 137      18.960  34.462 -47.800  1.00  2.17           H  
ATOM   2057  HD2 TYR A 137      21.738  33.075 -50.537  1.00  2.17           H  
ATOM   2058  HE1 TYR A 137      20.178  36.529 -47.681  1.00  2.17           H  
ATOM   2059  HE2 TYR A 137      22.959  35.269 -50.404  1.00  2.17           H  
ATOM   2060  HH  TYR A 137      21.941  37.670 -48.095  1.00  2.17           H  
ATOM   2061  N   ASN A 138      18.869  33.833 -52.103  1.00  2.45           N  
ATOM   2062  CA  ASN A 138      19.442  34.126 -53.429  1.00  2.45           C  
ATOM   2063  C   ASN A 138      20.963  34.339 -53.359  1.00  2.45           C  
ATOM   2064  O   ASN A 138      21.452  35.455 -53.507  1.00  2.45           O  
ATOM   2065  CB  ASN A 138      18.787  35.358 -54.025  1.00  2.45           C  
ATOM   2066  CG  ASN A 138      19.126  35.577 -55.493  1.00  2.45           C  
ATOM   2067  OD1 ASN A 138      19.492  34.635 -56.206  1.00  2.45           O  
ATOM   2068  ND2 ASN A 138      18.995  36.807 -55.950  1.00  2.45           N  
ATOM   2069  H   ASN A 138      18.378  34.579 -51.582  1.00  2.45           H  
ATOM   2070  HA  ASN A 138      19.259  33.270 -54.083  1.00  2.45           H  
ATOM   2071 1HB  ASN A 138      17.705  35.279 -53.913  1.00  2.45           H  
ATOM   2072 2HB  ASN A 138      19.104  36.234 -53.451  1.00  2.45           H  
ATOM   2073 1HD2 ASN A 138      19.186  37.020 -56.910  1.00  2.45           H  
ATOM   2074 2HD2 ASN A 138      18.694  37.535 -55.334  1.00  2.45           H  
ATOM   2075  N   ILE A 139      21.702  33.257 -53.122  1.00  2.72           N  
ATOM   2076  CA  ILE A 139      23.157  33.336 -52.923  1.00  2.72           C  
ATOM   2077  C   ILE A 139      23.979  33.768 -54.127  1.00  2.72           C  
ATOM   2078  O   ILE A 139      25.055  34.330 -53.951  1.00  2.72           O  
ATOM   2079  CB  ILE A 139      23.729  32.030 -52.328  1.00  2.72           C  
ATOM   2080  CG1 ILE A 139      25.137  32.311 -51.799  1.00  2.72           C  
ATOM   2081  CG2 ILE A 139      23.757  30.923 -53.355  1.00  2.72           C  
ATOM   2082  CD1 ILE A 139      25.179  33.316 -50.669  1.00  2.72           C  
ATOM   2083  H   ILE A 139      21.197  32.378 -53.009  1.00  2.72           H  
ATOM   2084  HA  ILE A 139      23.334  34.091 -52.176  1.00  2.72           H  
ATOM   2085  HB  ILE A 139      23.118  31.704 -51.494  1.00  2.72           H  
ATOM   2086 1HG1 ILE A 139      25.564  31.381 -51.444  1.00  2.72           H  
ATOM   2087 2HG1 ILE A 139      25.755  32.686 -52.617  1.00  2.72           H  
ATOM   2088 1HG2 ILE A 139      24.155  30.025 -52.901  1.00  2.72           H  
ATOM   2089 2HG2 ILE A 139      22.745  30.733 -53.710  1.00  2.72           H  
ATOM   2090 3HG2 ILE A 139      24.393  31.208 -54.197  1.00  2.72           H  
ATOM   2091 1HD1 ILE A 139      26.161  33.472 -50.335  1.00  2.72           H  
ATOM   2092 2HD1 ILE A 139      24.775  34.254 -51.021  1.00  2.72           H  
ATOM   2093 3HD1 ILE A 139      24.619  32.982 -49.869  1.00  2.72           H  
ATOM   2094  N   LEU A 140      23.520  33.482 -55.336  1.00  2.90           N  
ATOM   2095  CA  LEU A 140      24.269  33.867 -56.530  1.00  2.90           C  
ATOM   2096  C   LEU A 140      25.741  33.419 -56.448  1.00  2.90           C  
ATOM   2097  O   LEU A 140      26.007  32.239 -56.215  1.00  2.90           O  
ATOM   2098  CB  LEU A 140      24.167  35.384 -56.696  1.00  2.90           C  
ATOM   2099  CG  LEU A 140      22.740  35.908 -56.787  1.00  2.90           C  
ATOM   2100  CD1 LEU A 140      22.759  37.407 -56.819  1.00  2.90           C  
ATOM   2101  CD2 LEU A 140      22.083  35.336 -58.025  1.00  2.90           C  
ATOM   2102  H   LEU A 140      22.630  33.014 -55.421  1.00  2.90           H  
ATOM   2103  HA  LEU A 140      23.813  33.386 -57.393  1.00  2.90           H  
ATOM   2104 1HB  LEU A 140      24.654  35.882 -55.855  1.00  2.90           H  
ATOM   2105 2HB  LEU A 140      24.671  35.668 -57.613  1.00  2.90           H  
ATOM   2106  HG  LEU A 140      22.180  35.604 -55.909  1.00  2.90           H  
ATOM   2107 1HD1 LEU A 140      21.738  37.783 -56.875  1.00  2.90           H  
ATOM   2108 2HD1 LEU A 140      23.232  37.776 -55.914  1.00  2.90           H  
ATOM   2109 3HD1 LEU A 140      23.318  37.743 -57.688  1.00  2.90           H  
ATOM   2110 1HD2 LEU A 140      21.059  35.703 -58.098  1.00  2.90           H  
ATOM   2111 2HD2 LEU A 140      22.640  35.641 -58.909  1.00  2.90           H  
ATOM   2112 3HD2 LEU A 140      22.070  34.250 -57.958  1.00  2.90           H  
ATOM   2113  N   GLU A 141      26.690  34.354 -56.654  1.00  2.98           N  
ATOM   2114  CA  GLU A 141      28.118  34.017 -56.607  1.00  2.98           C  
ATOM   2115  C   GLU A 141      28.893  34.993 -55.730  1.00  2.98           C  
ATOM   2116  O   GLU A 141      28.515  36.150 -55.568  1.00  2.98           O  
ATOM   2117  CB  GLU A 141      28.738  33.978 -58.008  1.00  2.98           C  
ATOM   2118  CG  GLU A 141      28.137  32.909 -58.905  1.00  2.98           C  
ATOM   2119  CD  GLU A 141      28.828  32.724 -60.229  1.00  2.98           C  
ATOM   2120  OE1 GLU A 141      29.133  33.688 -60.888  1.00  2.98           O  
ATOM   2121  OE2 GLU A 141      29.036  31.572 -60.583  1.00  2.98           O  
ATOM   2122  H   GLU A 141      26.422  35.305 -56.835  1.00  2.98           H  
ATOM   2123  HA  GLU A 141      28.224  33.025 -56.164  1.00  2.98           H  
ATOM   2124 1HB  GLU A 141      28.605  34.942 -58.494  1.00  2.98           H  
ATOM   2125 2HB  GLU A 141      29.812  33.794 -57.929  1.00  2.98           H  
ATOM   2126 1HG  GLU A 141      28.164  31.976 -58.361  1.00  2.98           H  
ATOM   2127 2HG  GLU A 141      27.096  33.160 -59.087  1.00  2.98           H  
ATOM   2128  N   CYS A 142      29.945  34.480 -55.091  1.00  2.93           N  
ATOM   2129  CA  CYS A 142      30.872  35.188 -54.177  1.00  2.93           C  
ATOM   2130  C   CYS A 142      30.223  35.872 -52.949  1.00  2.93           C  
ATOM   2131  O   CYS A 142      30.914  36.233 -51.996  1.00  2.93           O  
ATOM   2132  CB  CYS A 142      31.713  36.200 -54.934  1.00  2.93           C  
ATOM   2133  SG  CYS A 142      32.797  35.440 -56.160  1.00  2.93           S  
ATOM   2134  H   CYS A 142      30.148  33.506 -55.270  1.00  2.93           H  
ATOM   2135  HA  CYS A 142      31.568  34.436 -53.791  1.00  2.93           H  
ATOM   2136 1HB  CYS A 142      31.067  36.917 -55.444  1.00  2.93           H  
ATOM   2137 2HB  CYS A 142      32.339  36.758 -54.234  1.00  2.93           H  
ATOM   2138  HG  CYS A 142      33.597  34.806 -55.265  1.00  2.93           H  
ATOM   2139  N   MET A 143      28.890  35.858 -52.865  1.00  2.76           N  
ATOM   2140  CA  MET A 143      28.243  36.194 -51.609  1.00  2.76           C  
ATOM   2141  C   MET A 143      28.572  35.062 -50.689  1.00  2.76           C  
ATOM   2142  O   MET A 143      28.828  35.258 -49.508  1.00  2.76           O  
ATOM   2143  CB  MET A 143      26.733  36.320 -51.734  1.00  2.76           C  
ATOM   2144  CG  MET A 143      26.219  37.499 -52.498  1.00  2.76           C  
ATOM   2145  SD  MET A 143      24.407  37.543 -52.511  1.00  2.76           S  
ATOM   2146  CE  MET A 143      24.104  39.110 -53.318  1.00  2.76           C  
ATOM   2147  H   MET A 143      28.337  35.626 -53.680  1.00  2.76           H  
ATOM   2148  HA  MET A 143      28.668  37.110 -51.209  1.00  2.76           H  
ATOM   2149 1HB  MET A 143      26.372  35.447 -52.252  1.00  2.76           H  
ATOM   2150 2HB  MET A 143      26.279  36.317 -50.746  1.00  2.76           H  
ATOM   2151 1HG  MET A 143      26.593  38.407 -52.065  1.00  2.76           H  
ATOM   2152 2HG  MET A 143      26.569  37.437 -53.529  1.00  2.76           H  
ATOM   2153 1HE  MET A 143      23.028  39.267 -53.407  1.00  2.76           H  
ATOM   2154 2HE  MET A 143      24.539  39.918 -52.731  1.00  2.76           H  
ATOM   2155 3HE  MET A 143      24.554  39.098 -54.309  1.00  2.76           H  
ATOM   2156  N   GLU A 144      28.602  33.863 -51.251  1.00  2.54           N  
ATOM   2157  CA  GLU A 144      28.866  32.639 -50.529  1.00  2.54           C  
ATOM   2158  C   GLU A 144      30.201  32.674 -49.853  1.00  2.54           C  
ATOM   2159  O   GLU A 144      30.380  32.075 -48.818  1.00  2.54           O  
ATOM   2160  CB  GLU A 144      28.806  31.458 -51.472  1.00  2.54           C  
ATOM   2161  CG  GLU A 144      29.935  31.438 -52.492  1.00  2.54           C  
ATOM   2162  CD  GLU A 144      29.803  30.367 -53.521  1.00  2.54           C  
ATOM   2163  OE1 GLU A 144      28.956  30.502 -54.357  1.00  2.54           O  
ATOM   2164  OE2 GLU A 144      30.550  29.419 -53.483  1.00  2.54           O  
ATOM   2165  H   GLU A 144      28.414  33.802 -52.246  1.00  2.54           H  
ATOM   2166  HA  GLU A 144      28.100  32.518 -49.751  1.00  2.54           H  
ATOM   2167 1HB  GLU A 144      28.865  30.554 -50.898  1.00  2.54           H  
ATOM   2168 2HB  GLU A 144      27.877  31.447 -52.014  1.00  2.54           H  
ATOM   2169 1HG  GLU A 144      29.986  32.403 -52.983  1.00  2.54           H  
ATOM   2170 2HG  GLU A 144      30.868  31.266 -51.965  1.00  2.54           H  
ATOM   2171  N   GLU A 145      31.140  33.431 -50.416  1.00  2.34           N  
ATOM   2172  CA  GLU A 145      32.462  33.514 -49.848  1.00  2.34           C  
ATOM   2173  C   GLU A 145      32.385  34.429 -48.652  1.00  2.34           C  
ATOM   2174  O   GLU A 145      32.796  34.071 -47.558  1.00  2.34           O  
ATOM   2175  CB  GLU A 145      33.452  34.047 -50.892  1.00  2.34           C  
ATOM   2176  CG  GLU A 145      33.698  33.086 -52.059  1.00  2.34           C  
ATOM   2177  CD  GLU A 145      34.516  33.676 -53.190  1.00  2.34           C  
ATOM   2178  OE1 GLU A 145      34.824  34.841 -53.144  1.00  2.34           O  
ATOM   2179  OE2 GLU A 145      34.810  32.956 -54.112  1.00  2.34           O  
ATOM   2180  H   GLU A 145      30.918  33.938 -51.254  1.00  2.34           H  
ATOM   2181  HA  GLU A 145      32.777  32.525 -49.522  1.00  2.34           H  
ATOM   2182 1HB  GLU A 145      33.089  34.990 -51.300  1.00  2.34           H  
ATOM   2183 2HB  GLU A 145      34.410  34.249 -50.409  1.00  2.34           H  
ATOM   2184 1HG  GLU A 145      34.209  32.207 -51.675  1.00  2.34           H  
ATOM   2185 2HG  GLU A 145      32.736  32.767 -52.445  1.00  2.34           H  
ATOM   2186  N   LYS A 146      31.757  35.579 -48.829  1.00  2.19           N  
ATOM   2187  CA  LYS A 146      31.657  36.553 -47.753  1.00  2.19           C  
ATOM   2188  C   LYS A 146      30.865  35.964 -46.568  1.00  2.19           C  
ATOM   2189  O   LYS A 146      31.210  36.158 -45.396  1.00  2.19           O  
ATOM   2190  CB  LYS A 146      31.012  37.814 -48.330  1.00  2.19           C  
ATOM   2191  CG  LYS A 146      31.951  38.522 -49.333  1.00  2.19           C  
ATOM   2192  CD  LYS A 146      31.342  39.744 -50.020  1.00  2.19           C  
ATOM   2193  CE  LYS A 146      32.338  40.334 -51.022  1.00  2.19           C  
ATOM   2194  NZ  LYS A 146      31.775  41.495 -51.758  1.00  2.19           N  
ATOM   2195  H   LYS A 146      31.391  35.805 -49.756  1.00  2.19           H  
ATOM   2196  HA  LYS A 146      32.664  36.793 -47.406  1.00  2.19           H  
ATOM   2197 1HB  LYS A 146      30.082  37.559 -48.843  1.00  2.19           H  
ATOM   2198 2HB  LYS A 146      30.773  38.495 -47.534  1.00  2.19           H  
ATOM   2199 1HG  LYS A 146      32.854  38.829 -48.812  1.00  2.19           H  
ATOM   2200 2HG  LYS A 146      32.230  37.799 -50.106  1.00  2.19           H  
ATOM   2201 1HD  LYS A 146      30.434  39.448 -50.548  1.00  2.19           H  
ATOM   2202 2HD  LYS A 146      31.091  40.505 -49.303  1.00  2.19           H  
ATOM   2203 1HE  LYS A 146      33.232  40.654 -50.485  1.00  2.19           H  
ATOM   2204 2HE  LYS A 146      32.616  39.560 -51.741  1.00  2.19           H  
ATOM   2205 1HZ  LYS A 146      32.463  41.852 -52.407  1.00  2.19           H  
ATOM   2206 2HZ  LYS A 146      30.955  41.197 -52.265  1.00  2.19           H  
ATOM   2207 3HZ  LYS A 146      31.522  42.222 -51.103  1.00  2.19           H  
ATOM   2208  N   VAL A 147      29.840  35.181 -46.890  1.00  2.12           N  
ATOM   2209  CA  VAL A 147      29.001  34.511 -45.907  1.00  2.12           C  
ATOM   2210  C   VAL A 147      29.731  33.461 -45.068  1.00  2.12           C  
ATOM   2211  O   VAL A 147      29.678  33.515 -43.831  1.00  2.12           O  
ATOM   2212  CB  VAL A 147      27.822  33.848 -46.655  1.00  2.12           C  
ATOM   2213  CG1 VAL A 147      27.073  32.931 -45.777  1.00  2.12           C  
ATOM   2214  CG2 VAL A 147      26.827  34.950 -47.123  1.00  2.12           C  
ATOM   2215  H   VAL A 147      29.615  35.066 -47.875  1.00  2.12           H  
ATOM   2216  HA  VAL A 147      28.602  35.271 -45.237  1.00  2.12           H  
ATOM   2217  HB  VAL A 147      28.213  33.292 -47.495  1.00  2.12           H  
ATOM   2218 1HG1 VAL A 147      26.285  32.477 -46.332  1.00  2.12           H  
ATOM   2219 2HG1 VAL A 147      27.718  32.147 -45.408  1.00  2.12           H  
ATOM   2220 3HG1 VAL A 147      26.671  33.493 -44.957  1.00  2.12           H  
ATOM   2221 1HG2 VAL A 147      26.004  34.493 -47.661  1.00  2.12           H  
ATOM   2222 2HG2 VAL A 147      26.442  35.479 -46.251  1.00  2.12           H  
ATOM   2223 3HG2 VAL A 147      27.319  35.655 -47.764  1.00  2.12           H  
ATOM   2224  N   ILE A 148      30.438  32.526 -45.720  1.00  2.13           N  
ATOM   2225  CA  ILE A 148      31.101  31.451 -44.982  1.00  2.13           C  
ATOM   2226  C   ILE A 148      32.422  31.922 -44.370  1.00  2.13           C  
ATOM   2227  O   ILE A 148      32.920  31.343 -43.410  1.00  2.13           O  
ATOM   2228  CB  ILE A 148      31.301  30.253 -45.909  1.00  2.13           C  
ATOM   2229  CG1 ILE A 148      32.353  30.599 -46.962  1.00  2.13           C  
ATOM   2230  CG2 ILE A 148      29.948  29.824 -46.513  1.00  2.13           C  
ATOM   2231  CD1 ILE A 148      32.639  29.506 -47.926  1.00  2.13           C  
ATOM   2232  H   ILE A 148      30.481  32.525 -46.742  1.00  2.13           H  
ATOM   2233  HA  ILE A 148      30.445  31.141 -44.171  1.00  2.13           H  
ATOM   2234  HB  ILE A 148      31.670  29.453 -45.358  1.00  2.13           H  
ATOM   2235 1HG1 ILE A 148      32.087  31.483 -47.453  1.00  2.13           H  
ATOM   2236 2HG1 ILE A 148      33.287  30.788 -46.447  1.00  2.13           H  
ATOM   2237 1HG2 ILE A 148      30.098  28.965 -47.150  1.00  2.13           H  
ATOM   2238 2HG2 ILE A 148      29.263  29.563 -45.710  1.00  2.13           H  
ATOM   2239 3HG2 ILE A 148      29.525  30.634 -47.093  1.00  2.13           H  
ATOM   2240 1HD1 ILE A 148      33.420  29.824 -48.610  1.00  2.13           H  
ATOM   2241 2HD1 ILE A 148      32.949  28.640 -47.415  1.00  2.13           H  
ATOM   2242 3HD1 ILE A 148      31.746  29.303 -48.476  1.00  2.13           H  
ATOM   2243  N   GLN A 149      33.014  32.973 -44.927  1.00  2.20           N  
ATOM   2244  CA  GLN A 149      34.199  33.538 -44.319  1.00  2.20           C  
ATOM   2245  C   GLN A 149      33.830  34.240 -43.016  1.00  2.20           C  
ATOM   2246  O   GLN A 149      34.568  34.155 -42.042  1.00  2.20           O  
ATOM   2247  CB  GLN A 149      34.908  34.492 -45.279  1.00  2.20           C  
ATOM   2248  CG  GLN A 149      35.571  33.791 -46.468  1.00  2.20           C  
ATOM   2249  CD  GLN A 149      36.088  34.770 -47.517  1.00  2.20           C  
ATOM   2250  OE1 GLN A 149      35.647  35.923 -47.611  1.00  2.20           O  
ATOM   2251  NE2 GLN A 149      37.031  34.306 -48.326  1.00  2.20           N  
ATOM   2252  H   GLN A 149      32.640  33.399 -45.771  1.00  2.20           H  
ATOM   2253  HA  GLN A 149      34.885  32.726 -44.082  1.00  2.20           H  
ATOM   2254 1HB  GLN A 149      34.186  35.213 -45.667  1.00  2.20           H  
ATOM   2255 2HB  GLN A 149      35.671  35.048 -44.742  1.00  2.20           H  
ATOM   2256 1HG  GLN A 149      36.417  33.226 -46.091  1.00  2.20           H  
ATOM   2257 2HG  GLN A 149      34.870  33.104 -46.934  1.00  2.20           H  
ATOM   2258 1HE2 GLN A 149      37.412  34.894 -49.040  1.00  2.20           H  
ATOM   2259 2HE2 GLN A 149      37.359  33.368 -48.221  1.00  2.20           H  
ATOM   2260  N   LYS A 150      32.672  34.927 -42.979  1.00  2.32           N  
ATOM   2261  CA  LYS A 150      32.279  35.612 -41.753  1.00  2.32           C  
ATOM   2262  C   LYS A 150      31.928  34.575 -40.677  1.00  2.32           C  
ATOM   2263  O   LYS A 150      32.413  34.670 -39.545  1.00  2.32           O  
ATOM   2264  CB  LYS A 150      31.109  36.565 -42.001  1.00  2.32           C  
ATOM   2265  CG  LYS A 150      30.758  37.452 -40.801  1.00  2.32           C  
ATOM   2266  CD  LYS A 150      29.610  38.397 -41.114  1.00  2.32           C  
ATOM   2267  CE  LYS A 150      29.297  39.286 -39.916  1.00  2.32           C  
ATOM   2268  NZ  LYS A 150      28.168  40.204 -40.188  1.00  2.32           N  
ATOM   2269  H   LYS A 150      32.084  35.012 -43.810  1.00  2.32           H  
ATOM   2270  HA  LYS A 150      33.126  36.194 -41.391  1.00  2.32           H  
ATOM   2271 1HB  LYS A 150      31.332  37.203 -42.851  1.00  2.32           H  
ATOM   2272 2HB  LYS A 150      30.221  35.984 -42.263  1.00  2.32           H  
ATOM   2273 1HG  LYS A 150      30.512  36.857 -39.944  1.00  2.32           H  
ATOM   2274 2HG  LYS A 150      31.629  38.051 -40.547  1.00  2.32           H  
ATOM   2275 1HD  LYS A 150      29.866  39.022 -41.973  1.00  2.32           H  
ATOM   2276 2HD  LYS A 150      28.723  37.813 -41.366  1.00  2.32           H  
ATOM   2277 1HE  LYS A 150      29.049  38.659 -39.060  1.00  2.32           H  
ATOM   2278 2HE  LYS A 150      30.181  39.878 -39.674  1.00  2.32           H  
ATOM   2279 1HZ  LYS A 150      27.991  40.777 -39.377  1.00  2.32           H  
ATOM   2280 2HZ  LYS A 150      28.391  40.795 -40.975  1.00  2.32           H  
ATOM   2281 3HZ  LYS A 150      27.349  39.659 -40.400  1.00  2.32           H  
ATOM   2282  N   LEU A 151      31.059  33.600 -41.000  1.00  2.44           N  
ATOM   2283  CA  LEU A 151      30.777  32.532 -40.042  1.00  2.44           C  
ATOM   2284  C   LEU A 151      31.321  31.195 -40.573  1.00  2.44           C  
ATOM   2285  O   LEU A 151      30.948  30.795 -41.671  1.00  2.44           O  
ATOM   2286  CB  LEU A 151      29.281  32.371 -39.752  1.00  2.44           C  
ATOM   2287  CG  LEU A 151      28.658  33.265 -38.669  1.00  2.44           C  
ATOM   2288  CD1 LEU A 151      28.429  34.671 -39.208  1.00  2.44           C  
ATOM   2289  CD2 LEU A 151      27.365  32.599 -38.190  1.00  2.44           C  
ATOM   2290  H   LEU A 151      30.650  33.566 -41.934  1.00  2.44           H  
ATOM   2291  HA  LEU A 151      31.252  32.822 -39.124  1.00  2.44           H  
ATOM   2292 1HB  LEU A 151      28.764  32.583 -40.662  1.00  2.44           H  
ATOM   2293 2HB  LEU A 151      29.088  31.332 -39.481  1.00  2.44           H  
ATOM   2294  HG  LEU A 151      29.345  33.355 -37.825  1.00  2.44           H  
ATOM   2295 1HD1 LEU A 151      27.998  35.292 -38.420  1.00  2.44           H  
ATOM   2296 2HD1 LEU A 151      29.367  35.067 -39.510  1.00  2.44           H  
ATOM   2297 3HD1 LEU A 151      27.777  34.668 -40.043  1.00  2.44           H  
ATOM   2298 1HD2 LEU A 151      26.912  33.210 -37.424  1.00  2.44           H  
ATOM   2299 2HD2 LEU A 151      26.673  32.488 -38.986  1.00  2.44           H  
ATOM   2300 3HD2 LEU A 151      27.594  31.619 -37.787  1.00  2.44           H  
ATOM   2301  N   LEU A 152      32.098  30.430 -39.787  1.00  2.50           N  
ATOM   2302  CA  LEU A 152      32.475  30.672 -38.390  1.00  2.50           C  
ATOM   2303  C   LEU A 152      33.862  31.309 -38.185  1.00  2.50           C  
ATOM   2304  O   LEU A 152      34.818  30.594 -37.880  1.00  2.50           O  
ATOM   2305  CB  LEU A 152      32.506  29.340 -37.644  1.00  2.50           C  
ATOM   2306  CG  LEU A 152      31.176  28.680 -37.340  1.00  2.50           C  
ATOM   2307  CD1 LEU A 152      30.737  27.889 -38.576  1.00  2.50           C  
ATOM   2308  CD2 LEU A 152      31.345  27.813 -36.078  1.00  2.50           C  
ATOM   2309  H   LEU A 152      32.412  29.560 -40.185  1.00  2.50           H  
ATOM   2310  HA  LEU A 152      31.730  31.279 -37.894  1.00  2.50           H  
ATOM   2311 1HB  LEU A 152      33.086  28.649 -38.239  1.00  2.50           H  
ATOM   2312 2HB  LEU A 152      33.024  29.485 -36.708  1.00  2.50           H  
ATOM   2313  HG  LEU A 152      30.415  29.436 -37.147  1.00  2.50           H  
ATOM   2314 1HD1 LEU A 152      29.795  27.408 -38.401  1.00  2.50           H  
ATOM   2315 2HD1 LEU A 152      30.638  28.554 -39.426  1.00  2.50           H  
ATOM   2316 3HD1 LEU A 152      31.474  27.143 -38.791  1.00  2.50           H  
ATOM   2317 1HD2 LEU A 152      30.422  27.325 -35.817  1.00  2.50           H  
ATOM   2318 2HD2 LEU A 152      32.098  27.071 -36.229  1.00  2.50           H  
ATOM   2319 3HD2 LEU A 152      31.648  28.455 -35.264  1.00  2.50           H  
ATOM   2320  N   ASP A 153      34.000  32.631 -38.331  1.00  2.46           N  
ATOM   2321  CA  ASP A 153      35.293  33.230 -38.020  1.00  2.46           C  
ATOM   2322  C   ASP A 153      35.353  33.307 -36.504  1.00  2.46           C  
ATOM   2323  O   ASP A 153      34.343  33.090 -35.841  1.00  2.46           O  
ATOM   2324  CB  ASP A 153      35.496  34.608 -38.670  1.00  2.46           C  
ATOM   2325  CG  ASP A 153      37.009  35.046 -38.760  1.00  2.46           C  
ATOM   2326  OD1 ASP A 153      37.850  34.347 -38.205  1.00  2.46           O  
ATOM   2327  OD2 ASP A 153      37.297  36.050 -39.382  1.00  2.46           O  
ATOM   2328  H   ASP A 153      33.241  33.232 -38.641  1.00  2.46           H  
ATOM   2329  HA  ASP A 153      36.086  32.572 -38.370  1.00  2.46           H  
ATOM   2330 1HB  ASP A 153      35.076  34.602 -39.669  1.00  2.46           H  
ATOM   2331 2HB  ASP A 153      34.947  35.355 -38.097  1.00  2.46           H  
ATOM   2332  N   ASP A 154      36.521  33.614 -35.955  1.00  2.31           N  
ATOM   2333  CA  ASP A 154      36.702  33.662 -34.495  1.00  2.31           C  
ATOM   2334  C   ASP A 154      36.278  32.339 -33.829  1.00  2.31           C  
ATOM   2335  O   ASP A 154      35.695  32.326 -32.744  1.00  2.31           O  
ATOM   2336  CB  ASP A 154      35.925  34.832 -33.857  1.00  2.31           C  
ATOM   2337  CG  ASP A 154      36.441  36.225 -34.255  1.00  2.31           C  
ATOM   2338  OD1 ASP A 154      37.635  36.398 -34.344  1.00  2.31           O  
ATOM   2339  OD2 ASP A 154      35.630  37.101 -34.454  1.00  2.31           O  
ATOM   2340  H   ASP A 154      37.296  33.804 -36.595  1.00  2.31           H  
ATOM   2341  HA  ASP A 154      37.761  33.816 -34.291  1.00  2.31           H  
ATOM   2342 1HB  ASP A 154      34.871  34.764 -34.113  1.00  2.31           H  
ATOM   2343 2HB  ASP A 154      35.988  34.746 -32.772  1.00  2.31           H  
ATOM   2344  N   SER A 155      36.659  31.234 -34.471  1.00  2.10           N  
ATOM   2345  CA  SER A 155      36.416  29.854 -34.046  1.00  2.10           C  
ATOM   2346  C   SER A 155      34.947  29.481 -33.834  1.00  2.10           C  
ATOM   2347  O   SER A 155      34.071  29.909 -34.576  1.00  2.10           O  
ATOM   2348  CB  SER A 155      37.187  29.571 -32.764  1.00  2.10           C  
ATOM   2349  OG  SER A 155      37.117  28.210 -32.428  1.00  2.10           O  
ATOM   2350  H   SER A 155      37.129  31.370 -35.352  1.00  2.10           H  
ATOM   2351  HA  SER A 155      36.802  29.212 -34.830  1.00  2.10           H  
ATOM   2352 1HB  SER A 155      38.225  29.857 -32.902  1.00  2.10           H  
ATOM   2353 2HB  SER A 155      36.784  30.169 -31.952  1.00  2.10           H  
ATOM   2354  HG  SER A 155      37.444  27.730 -33.225  1.00  2.10           H  
ATOM   2355  N   GLY A 156      34.682  28.665 -32.820  1.00  1.88           N  
ATOM   2356  CA  GLY A 156      33.335  28.158 -32.579  1.00  1.88           C  
ATOM   2357  C   GLY A 156      33.272  26.676 -32.934  1.00  1.88           C  
ATOM   2358  O   GLY A 156      34.295  26.063 -33.243  1.00  1.88           O  
ATOM   2359  H   GLY A 156      35.447  28.373 -32.224  1.00  1.88           H  
ATOM   2360 1HA  GLY A 156      33.069  28.302 -31.534  1.00  1.88           H  
ATOM   2361 2HA  GLY A 156      32.616  28.716 -33.170  1.00  1.88           H  
ATOM   2362  N   VAL A 157      32.079  26.093 -32.869  1.00  1.71           N  
ATOM   2363  CA  VAL A 157      31.935  24.645 -33.046  1.00  1.71           C  
ATOM   2364  C   VAL A 157      30.936  24.219 -34.100  1.00  1.71           C  
ATOM   2365  O   VAL A 157      29.875  24.833 -34.246  1.00  1.71           O  
ATOM   2366  CB  VAL A 157      31.544  24.052 -31.699  1.00  1.71           C  
ATOM   2367  CG1 VAL A 157      30.295  24.655 -31.232  1.00  1.71           C  
ATOM   2368  CG2 VAL A 157      31.329  22.604 -31.801  1.00  1.71           C  
ATOM   2369  H   VAL A 157      31.262  26.654 -32.651  1.00  1.71           H  
ATOM   2370  HA  VAL A 157      32.901  24.243 -33.332  1.00  1.71           H  
ATOM   2371  HB  VAL A 157      32.322  24.275 -30.990  1.00  1.71           H  
ATOM   2372 1HG1 VAL A 157      30.067  24.239 -30.267  1.00  1.71           H  
ATOM   2373 2HG1 VAL A 157      30.398  25.729 -31.147  1.00  1.71           H  
ATOM   2374 3HG1 VAL A 157      29.499  24.422 -31.927  1.00  1.71           H  
ATOM   2375 1HG2 VAL A 157      31.060  22.267 -30.849  1.00  1.71           H  
ATOM   2376 2HG2 VAL A 157      30.525  22.384 -32.492  1.00  1.71           H  
ATOM   2377 3HG2 VAL A 157      32.237  22.108 -32.129  1.00  1.71           H  
ATOM   2378  N   ILE A 158      31.302  23.168 -34.844  1.00  1.59           N  
ATOM   2379  CA  ILE A 158      30.441  22.651 -35.889  1.00  1.59           C  
ATOM   2380  C   ILE A 158      30.148  21.139 -35.817  1.00  1.59           C  
ATOM   2381  O   ILE A 158      30.873  20.356 -35.184  1.00  1.59           O  
ATOM   2382  CB  ILE A 158      31.048  22.974 -37.254  1.00  1.59           C  
ATOM   2383  CG1 ILE A 158      32.367  22.338 -37.469  1.00  1.59           C  
ATOM   2384  CG2 ILE A 158      31.146  24.434 -37.483  1.00  1.59           C  
ATOM   2385  CD1 ILE A 158      32.245  21.022 -38.130  1.00  1.59           C  
ATOM   2386  H   ILE A 158      32.199  22.713 -34.655  1.00  1.59           H  
ATOM   2387  HA  ILE A 158      29.498  23.174 -35.821  1.00  1.59           H  
ATOM   2388  HB  ILE A 158      30.458  22.550 -37.924  1.00  1.59           H  
ATOM   2389 1HG1 ILE A 158      32.961  22.966 -38.095  1.00  1.59           H  
ATOM   2390 2HG1 ILE A 158      32.881  22.210 -36.514  1.00  1.59           H  
ATOM   2391 1HG2 ILE A 158      31.524  24.618 -38.479  1.00  1.59           H  
ATOM   2392 2HG2 ILE A 158      30.169  24.872 -37.388  1.00  1.59           H  
ATOM   2393 3HG2 ILE A 158      31.804  24.863 -36.758  1.00  1.59           H  
ATOM   2394 1HD1 ILE A 158      33.217  20.617 -38.289  1.00  1.59           H  
ATOM   2395 2HD1 ILE A 158      31.665  20.350 -37.514  1.00  1.59           H  
ATOM   2396 3HD1 ILE A 158      31.749  21.153 -39.086  1.00  1.59           H  
ATOM   2397  N   MET A 159      29.109  20.727 -36.549  1.00  1.52           N  
ATOM   2398  CA  MET A 159      28.735  19.323 -36.728  1.00  1.52           C  
ATOM   2399  C   MET A 159      27.893  19.194 -38.006  1.00  1.52           C  
ATOM   2400  O   MET A 159      27.114  20.093 -38.282  1.00  1.52           O  
ATOM   2401  CB  MET A 159      27.900  18.825 -35.549  1.00  1.52           C  
ATOM   2402  CG  MET A 159      27.503  17.358 -35.590  1.00  1.52           C  
ATOM   2403  SD  MET A 159      26.437  16.864 -34.262  1.00  1.52           S  
ATOM   2404  CE  MET A 159      24.947  17.785 -34.694  1.00  1.52           C  
ATOM   2405  H   MET A 159      28.556  21.429 -37.014  1.00  1.52           H  
ATOM   2406  HA  MET A 159      29.640  18.735 -36.798  1.00  1.52           H  
ATOM   2407 1HB  MET A 159      28.439  18.987 -34.644  1.00  1.52           H  
ATOM   2408 2HB  MET A 159      26.991  19.371 -35.506  1.00  1.52           H  
ATOM   2409 1HG  MET A 159      27.003  17.120 -36.516  1.00  1.52           H  
ATOM   2410 2HG  MET A 159      28.414  16.765 -35.513  1.00  1.52           H  
ATOM   2411 1HE  MET A 159      24.169  17.592 -33.948  1.00  1.52           H  
ATOM   2412 2HE  MET A 159      25.170  18.851 -34.717  1.00  1.52           H  
ATOM   2413 3HE  MET A 159      24.594  17.465 -35.679  1.00  1.52           H  
ATOM   2414  N   PRO A 160      28.006  18.127 -38.806  1.00  1.50           N  
ATOM   2415  CA  PRO A 160      27.134  17.883 -39.939  1.00  1.50           C  
ATOM   2416  C   PRO A 160      25.688  17.922 -39.475  1.00  1.50           C  
ATOM   2417  O   PRO A 160      25.351  17.371 -38.430  1.00  1.50           O  
ATOM   2418  CB  PRO A 160      27.565  16.482 -40.360  1.00  1.50           C  
ATOM   2419  CG  PRO A 160      29.012  16.418 -39.958  1.00  1.50           C  
ATOM   2420  CD  PRO A 160      29.101  17.169 -38.656  1.00  1.50           C  
ATOM   2421  HA  PRO A 160      27.308  18.611 -40.722  1.00  1.50           H  
ATOM   2422 1HB  PRO A 160      26.955  15.739 -39.851  1.00  1.50           H  
ATOM   2423 2HB  PRO A 160      27.404  16.351 -41.446  1.00  1.50           H  
ATOM   2424 1HG  PRO A 160      29.310  15.391 -39.852  1.00  1.50           H  
ATOM   2425 2HG  PRO A 160      29.622  16.848 -40.733  1.00  1.50           H  
ATOM   2426 1HD  PRO A 160      28.942  16.499 -37.822  1.00  1.50           H  
ATOM   2427 2HD  PRO A 160      30.061  17.676 -38.605  1.00  1.50           H  
ATOM   2428  N   GLY A 161      24.834  18.575 -40.255  1.00  1.50           N  
ATOM   2429  CA  GLY A 161      23.422  18.715 -39.915  1.00  1.50           C  
ATOM   2430  C   GLY A 161      23.144  20.039 -39.207  1.00  1.50           C  
ATOM   2431  O   GLY A 161      22.012  20.529 -39.210  1.00  1.50           O  
ATOM   2432  H   GLY A 161      25.176  19.012 -41.113  1.00  1.50           H  
ATOM   2433 1HA  GLY A 161      22.824  18.669 -40.825  1.00  1.50           H  
ATOM   2434 2HA  GLY A 161      23.110  17.889 -39.280  1.00  1.50           H  
ATOM   2435  N   MET A 162      24.172  20.602 -38.583  1.00  1.52           N  
ATOM   2436  CA  MET A 162      24.073  21.851 -37.852  1.00  1.52           C  
ATOM   2437  C   MET A 162      23.863  23.003 -38.808  1.00  1.52           C  
ATOM   2438  O   MET A 162      24.379  22.995 -39.931  1.00  1.52           O  
ATOM   2439  CB  MET A 162      25.315  22.067 -37.009  1.00  1.52           C  
ATOM   2440  CG  MET A 162      25.289  23.248 -36.116  1.00  1.52           C  
ATOM   2441  SD  MET A 162      26.732  23.302 -35.121  1.00  1.52           S  
ATOM   2442  CE  MET A 162      26.385  22.032 -33.981  1.00  1.52           C  
ATOM   2443  H   MET A 162      25.091  20.158 -38.610  1.00  1.52           H  
ATOM   2444  HA  MET A 162      23.211  21.799 -37.188  1.00  1.52           H  
ATOM   2445 1HB  MET A 162      25.511  21.181 -36.411  1.00  1.52           H  
ATOM   2446 2HB  MET A 162      26.148  22.204 -37.671  1.00  1.52           H  
ATOM   2447 1HG  MET A 162      25.224  24.171 -36.687  1.00  1.52           H  
ATOM   2448 2HG  MET A 162      24.431  23.187 -35.469  1.00  1.52           H  
ATOM   2449 1HE  MET A 162      27.198  21.952 -33.259  1.00  1.52           H  
ATOM   2450 2HE  MET A 162      25.465  22.271 -33.478  1.00  1.52           H  
ATOM   2451 3HE  MET A 162      26.264  21.113 -34.503  1.00  1.52           H  
ATOM   2452  N   ILE A 163      23.080  23.981 -38.382  1.00  1.56           N  
ATOM   2453  CA  ILE A 163      22.815  25.125 -39.230  1.00  1.56           C  
ATOM   2454  C   ILE A 163      23.190  26.412 -38.530  1.00  1.56           C  
ATOM   2455  O   ILE A 163      23.006  26.556 -37.326  1.00  1.56           O  
ATOM   2456  CB  ILE A 163      21.328  25.163 -39.618  1.00  1.56           C  
ATOM   2457  CG1 ILE A 163      21.026  26.237 -40.656  1.00  1.56           C  
ATOM   2458  CG2 ILE A 163      20.492  25.418 -38.387  1.00  1.56           C  
ATOM   2459  CD1 ILE A 163      19.656  26.066 -41.280  1.00  1.56           C  
ATOM   2460  H   ILE A 163      22.675  23.935 -37.458  1.00  1.56           H  
ATOM   2461  HA  ILE A 163      23.416  25.044 -40.127  1.00  1.56           H  
ATOM   2462  HB  ILE A 163      21.086  24.226 -40.057  1.00  1.56           H  
ATOM   2463 1HG1 ILE A 163      21.091  27.221 -40.207  1.00  1.56           H  
ATOM   2464 2HG1 ILE A 163      21.759  26.171 -41.444  1.00  1.56           H  
ATOM   2465 1HG2 ILE A 163      19.436  25.430 -38.645  1.00  1.56           H  
ATOM   2466 2HG2 ILE A 163      20.674  24.649 -37.660  1.00  1.56           H  
ATOM   2467 3HG2 ILE A 163      20.772  26.376 -37.981  1.00  1.56           H  
ATOM   2468 1HD1 ILE A 163      19.494  26.803 -42.013  1.00  1.56           H  
ATOM   2469 2HD1 ILE A 163      19.579  25.102 -41.753  1.00  1.56           H  
ATOM   2470 3HD1 ILE A 163      18.888  26.153 -40.512  1.00  1.56           H  
ATOM   2471  N   PHE A 164      23.751  27.318 -39.303  1.00  1.62           N  
ATOM   2472  CA  PHE A 164      24.158  28.640 -38.885  1.00  1.62           C  
ATOM   2473  C   PHE A 164      23.178  29.603 -39.506  1.00  1.62           C  
ATOM   2474  O   PHE A 164      22.926  29.535 -40.707  1.00  1.62           O  
ATOM   2475  CB  PHE A 164      25.614  28.824 -39.308  1.00  1.62           C  
ATOM   2476  CG  PHE A 164      26.427  27.906 -38.476  1.00  1.62           C  
ATOM   2477  CD1 PHE A 164      26.570  26.563 -38.782  1.00  1.62           C  
ATOM   2478  CD2 PHE A 164      27.003  28.380 -37.363  1.00  1.62           C  
ATOM   2479  CE1 PHE A 164      27.261  25.740 -37.930  1.00  1.62           C  
ATOM   2480  CE2 PHE A 164      27.697  27.571 -36.501  1.00  1.62           C  
ATOM   2481  CZ  PHE A 164      27.818  26.248 -36.780  1.00  1.62           C  
ATOM   2482  H   PHE A 164      23.895  27.070 -40.277  1.00  1.62           H  
ATOM   2483  HA  PHE A 164      24.087  28.722 -37.806  1.00  1.62           H  
ATOM   2484 1HB  PHE A 164      25.747  28.579 -40.366  1.00  1.62           H  
ATOM   2485 2HB  PHE A 164      25.943  29.841 -39.129  1.00  1.62           H  
ATOM   2486  HD1 PHE A 164      26.103  26.162 -39.688  1.00  1.62           H  
ATOM   2487  HD2 PHE A 164      26.885  29.436 -37.159  1.00  1.62           H  
ATOM   2488  HE1 PHE A 164      27.349  24.688 -38.156  1.00  1.62           H  
ATOM   2489  HE2 PHE A 164      28.141  27.983 -35.589  1.00  1.62           H  
ATOM   2490  HZ  PHE A 164      28.365  25.604 -36.092  1.00  1.62           H  
ATOM   2491  N   GLN A 165      22.576  30.476 -38.704  1.00  1.72           N  
ATOM   2492  CA  GLN A 165      21.513  31.308 -39.263  1.00  1.72           C  
ATOM   2493  C   GLN A 165      21.718  32.797 -39.226  1.00  1.72           C  
ATOM   2494  O   GLN A 165      22.501  33.335 -38.436  1.00  1.72           O  
ATOM   2495  CB  GLN A 165      20.188  30.992 -38.604  1.00  1.72           C  
ATOM   2496  CG  GLN A 165      19.731  29.579 -38.821  1.00  1.72           C  
ATOM   2497  CD  GLN A 165      18.380  29.346 -38.255  1.00  1.72           C  
ATOM   2498  OE1 GLN A 165      18.250  29.251 -37.030  1.00  1.72           O  
ATOM   2499  NE2 GLN A 165      17.357  29.288 -39.112  1.00  1.72           N  
ATOM   2500  H   GLN A 165      22.820  30.536 -37.722  1.00  1.72           H  
ATOM   2501  HA  GLN A 165      21.406  31.051 -40.310  1.00  1.72           H  
ATOM   2502 1HB  GLN A 165      20.251  31.211 -37.558  1.00  1.72           H  
ATOM   2503 2HB  GLN A 165      19.417  31.644 -39.020  1.00  1.72           H  
ATOM   2504 1HG  GLN A 165      19.708  29.363 -39.868  1.00  1.72           H  
ATOM   2505 2HG  GLN A 165      20.428  28.911 -38.332  1.00  1.72           H  
ATOM   2506 1HE2 GLN A 165      16.428  29.150 -38.783  1.00  1.72           H  
ATOM   2507 2HE2 GLN A 165      17.513  29.436 -40.124  1.00  1.72           H  
ATOM   2508  N   ASN A 166      20.978  33.449 -40.116  1.00  1.89           N  
ATOM   2509  CA  ASN A 166      20.970  34.891 -40.298  1.00  1.89           C  
ATOM   2510  C   ASN A 166      22.354  35.477 -40.567  1.00  1.89           C  
ATOM   2511  O   ASN A 166      22.737  36.528 -40.033  1.00  1.89           O  
ATOM   2512  CB  ASN A 166      20.286  35.564 -39.132  1.00  1.89           C  
ATOM   2513  CG  ASN A 166      18.842  35.166 -39.072  1.00  1.89           C  
ATOM   2514  OD1 ASN A 166      18.409  34.555 -38.084  1.00  1.89           O  
ATOM   2515  ND2 ASN A 166      18.082  35.486 -40.106  1.00  1.89           N  
ATOM   2516  H   ASN A 166      20.374  32.882 -40.727  1.00  1.89           H  
ATOM   2517  HA  ASN A 166      20.367  35.093 -41.183  1.00  1.89           H  
ATOM   2518 1HB  ASN A 166      20.770  35.292 -38.193  1.00  1.89           H  
ATOM   2519 2HB  ASN A 166      20.354  36.645 -39.239  1.00  1.89           H  
ATOM   2520 1HD2 ASN A 166      17.115  35.231 -40.107  1.00  1.89           H  
ATOM   2521 2HD2 ASN A 166      18.463  35.981 -40.916  1.00  1.89           H  
ATOM   2522  N   LEU A 167      23.098  34.820 -41.451  1.00  2.12           N  
ATOM   2523  CA  LEU A 167      24.416  35.277 -41.829  1.00  2.12           C  
ATOM   2524  C   LEU A 167      24.208  36.426 -42.790  1.00  2.12           C  
ATOM   2525  O   LEU A 167      24.165  36.230 -43.999  1.00  2.12           O  
ATOM   2526  CB  LEU A 167      25.218  34.169 -42.540  1.00  2.12           C  
ATOM   2527  CG  LEU A 167      25.754  33.039 -41.690  1.00  2.12           C  
ATOM   2528  CD1 LEU A 167      24.645  32.204 -41.240  1.00  2.12           C  
ATOM   2529  CD2 LEU A 167      26.712  32.180 -42.456  1.00  2.12           C  
ATOM   2530  H   LEU A 167      22.736  33.976 -41.890  1.00  2.12           H  
ATOM   2531  HA  LEU A 167      24.952  35.625 -40.949  1.00  2.12           H  
ATOM   2532 1HB  LEU A 167      24.589  33.727 -43.233  1.00  2.12           H  
ATOM   2533 2HB  LEU A 167      26.057  34.632 -43.062  1.00  2.12           H  
ATOM   2534  HG  LEU A 167      26.220  33.449 -40.860  1.00  2.12           H  
ATOM   2535 1HD1 LEU A 167      25.029  31.422 -40.614  1.00  2.12           H  
ATOM   2536 2HD1 LEU A 167      23.964  32.804 -40.689  1.00  2.12           H  
ATOM   2537 3HD1 LEU A 167      24.141  31.762 -42.093  1.00  2.12           H  
ATOM   2538 1HD2 LEU A 167      27.074  31.377 -41.818  1.00  2.12           H  
ATOM   2539 2HD2 LEU A 167      26.199  31.754 -43.305  1.00  2.12           H  
ATOM   2540 3HD2 LEU A 167      27.549  32.774 -42.793  1.00  2.12           H  
ATOM   2541  N   LYS A 168      23.926  37.608 -42.271  1.00  2.38           N  
ATOM   2542  CA  LYS A 168      23.639  38.717 -43.171  1.00  2.38           C  
ATOM   2543  C   LYS A 168      24.812  38.838 -44.126  1.00  2.38           C  
ATOM   2544  O   LYS A 168      25.951  38.969 -43.671  1.00  2.38           O  
ATOM   2545  CB  LYS A 168      23.431  40.004 -42.380  1.00  2.38           C  
ATOM   2546  CG  LYS A 168      22.980  41.206 -43.206  1.00  2.38           C  
ATOM   2547  CD  LYS A 168      22.786  42.428 -42.303  1.00  2.38           C  
ATOM   2548  CE  LYS A 168      22.060  43.561 -43.019  1.00  2.38           C  
ATOM   2549  NZ  LYS A 168      22.860  44.175 -44.119  1.00  2.38           N  
ATOM   2550  H   LYS A 168      23.888  37.696 -41.258  1.00  2.38           H  
ATOM   2551  HA  LYS A 168      22.759  38.516 -43.744  1.00  2.38           H  
ATOM   2552 1HB  LYS A 168      22.680  39.831 -41.608  1.00  2.38           H  
ATOM   2553 2HB  LYS A 168      24.360  40.271 -41.877  1.00  2.38           H  
ATOM   2554 1HG  LYS A 168      23.732  41.431 -43.977  1.00  2.38           H  
ATOM   2555 2HG  LYS A 168      22.039  40.975 -43.711  1.00  2.38           H  
ATOM   2556 1HD  LYS A 168      22.218  42.141 -41.420  1.00  2.38           H  
ATOM   2557 2HD  LYS A 168      23.762  42.794 -41.985  1.00  2.38           H  
ATOM   2558 1HE  LYS A 168      21.135  43.164 -43.434  1.00  2.38           H  
ATOM   2559 2HE  LYS A 168      21.811  44.335 -42.297  1.00  2.38           H  
ATOM   2560 1HZ  LYS A 168      22.286  44.920 -44.563  1.00  2.38           H  
ATOM   2561 2HZ  LYS A 168      23.708  44.567 -43.765  1.00  2.38           H  
ATOM   2562 3HZ  LYS A 168      23.088  43.472 -44.853  1.00  2.38           H  
ATOM   2563  N   THR A 169      24.558  38.765 -45.433  1.00  2.61           N  
ATOM   2564  CA  THR A 169      25.667  38.866 -46.371  1.00  2.61           C  
ATOM   2565  C   THR A 169      26.303  40.232 -46.343  1.00  2.61           C  
ATOM   2566  O   THR A 169      25.623  41.255 -46.321  1.00  2.61           O  
ATOM   2567  CB  THR A 169      25.286  38.515 -47.818  1.00  2.61           C  
ATOM   2568  OG1 THR A 169      26.462  38.623 -48.650  1.00  2.61           O  
ATOM   2569  CG2 THR A 169      24.253  39.429 -48.324  1.00  2.61           C  
ATOM   2570  H   THR A 169      23.599  38.649 -45.770  1.00  2.61           H  
ATOM   2571  HA  THR A 169      26.427  38.147 -46.066  1.00  2.61           H  
ATOM   2572  HB  THR A 169      24.914  37.490 -47.855  1.00  2.61           H  
ATOM   2573  HG1 THR A 169      26.345  38.060 -49.427  1.00  2.61           H  
ATOM   2574 1HG2 THR A 169      24.001  39.177 -49.351  1.00  2.61           H  
ATOM   2575 2HG2 THR A 169      23.375  39.361 -47.710  1.00  2.61           H  
ATOM   2576 3HG2 THR A 169      24.636  40.394 -48.278  1.00  2.61           H  
ATOM   2577  N   LYS A 170      27.614  40.274 -46.498  1.00  2.77           N  
ATOM   2578  CA  LYS A 170      28.305  41.556 -46.580  1.00  2.77           C  
ATOM   2579  C   LYS A 170      27.865  42.344 -47.826  1.00  2.77           C  
ATOM   2580  O   LYS A 170      28.084  43.550 -47.919  1.00  2.77           O  
ATOM   2581  CB  LYS A 170      29.820  41.358 -46.601  1.00  2.77           C  
ATOM   2582  CG  LYS A 170      30.431  40.833 -45.302  1.00  2.77           C  
ATOM   2583  CD  LYS A 170      31.950  40.685 -45.429  1.00  2.77           C  
ATOM   2584  CE  LYS A 170      32.568  40.152 -44.148  1.00  2.77           C  
ATOM   2585  NZ  LYS A 170      34.051  40.016 -44.259  1.00  2.77           N  
ATOM   2586  H   LYS A 170      28.133  39.408 -46.538  1.00  2.77           H  
ATOM   2587  HA  LYS A 170      28.040  42.149 -45.703  1.00  2.77           H  
ATOM   2588 1HB  LYS A 170      30.057  40.662 -47.367  1.00  2.77           H  
ATOM   2589 2HB  LYS A 170      30.305  42.296 -46.848  1.00  2.77           H  
ATOM   2590 1HG  LYS A 170      30.207  41.524 -44.488  1.00  2.77           H  
ATOM   2591 2HG  LYS A 170      29.998  39.860 -45.059  1.00  2.77           H  
ATOM   2592 1HD  LYS A 170      32.187  39.998 -46.240  1.00  2.77           H  
ATOM   2593 2HD  LYS A 170      32.391  41.654 -45.661  1.00  2.77           H  
ATOM   2594 1HE  LYS A 170      32.332  40.828 -43.327  1.00  2.77           H  
ATOM   2595 2HE  LYS A 170      32.141  39.175 -43.934  1.00  2.77           H  
ATOM   2596 1HZ  LYS A 170      34.418  39.654 -43.392  1.00  2.77           H  
ATOM   2597 2HZ  LYS A 170      34.276  39.379 -45.013  1.00  2.77           H  
ATOM   2598 3HZ  LYS A 170      34.462  40.920 -44.448  1.00  2.77           H  
ATOM   2599  N   ALA A 171      27.277  41.635 -48.799  1.00  2.79           N  
ATOM   2600  CA  ALA A 171      26.828  42.195 -50.065  1.00  2.79           C  
ATOM   2601  C   ALA A 171      25.435  42.854 -50.027  1.00  2.79           C  
ATOM   2602  O   ALA A 171      24.994  43.386 -51.050  1.00  2.79           O  
ATOM   2603  CB  ALA A 171      26.806  41.091 -51.101  1.00  2.79           C  
ATOM   2604  H   ALA A 171      27.114  40.638 -48.650  1.00  2.79           H  
ATOM   2605  HA  ALA A 171      27.547  42.958 -50.358  1.00  2.79           H  
ATOM   2606 1HB  ALA A 171      26.515  41.499 -52.066  1.00  2.79           H  
ATOM   2607 2HB  ALA A 171      27.792  40.635 -51.179  1.00  2.79           H  
ATOM   2608 3HB  ALA A 171      26.082  40.342 -50.787  1.00  2.79           H  
ATOM   2609  N   GLY A 172      24.714  42.806 -48.903  1.00  2.68           N  
ATOM   2610  CA  GLY A 172      23.354  43.357 -48.908  1.00  2.68           C  
ATOM   2611  C   GLY A 172      22.534  43.117 -47.630  1.00  2.68           C  
ATOM   2612  O   GLY A 172      23.073  42.784 -46.567  1.00  2.68           O  
ATOM   2613  H   GLY A 172      25.099  42.374 -48.058  1.00  2.68           H  
ATOM   2614 1HA  GLY A 172      23.416  44.429 -49.087  1.00  2.68           H  
ATOM   2615 2HA  GLY A 172      22.816  42.937 -49.755  1.00  2.68           H  
ATOM   2616  N   ASP A 173      21.214  43.346 -47.729  1.00  2.44           N  
ATOM   2617  CA  ASP A 173      20.328  43.213 -46.571  1.00  2.44           C  
ATOM   2618  C   ASP A 173      19.576  41.880 -46.448  1.00  2.44           C  
ATOM   2619  O   ASP A 173      18.807  41.687 -45.506  1.00  2.44           O  
ATOM   2620  CB  ASP A 173      19.342  44.375 -46.546  1.00  2.44           C  
ATOM   2621  CG  ASP A 173      20.051  45.741 -46.334  1.00  2.44           C  
ATOM   2622  OD1 ASP A 173      21.002  45.822 -45.544  1.00  2.44           O  
ATOM   2623  OD2 ASP A 173      19.651  46.680 -46.973  1.00  2.44           O  
ATOM   2624  H   ASP A 173      20.824  43.622 -48.620  1.00  2.44           H  
ATOM   2625  HA  ASP A 173      20.937  43.297 -45.690  1.00  2.44           H  
ATOM   2626 1HB  ASP A 173      18.789  44.405 -47.485  1.00  2.44           H  
ATOM   2627 2HB  ASP A 173      18.618  44.223 -45.744  1.00  2.44           H  
ATOM   2628  N   GLU A 174      19.802  40.958 -47.376  1.00  2.16           N  
ATOM   2629  CA  GLU A 174      19.140  39.655 -47.311  1.00  2.16           C  
ATOM   2630  C   GLU A 174      20.058  38.755 -46.462  1.00  2.16           C  
ATOM   2631  O   GLU A 174      21.272  38.706 -46.726  1.00  2.16           O  
ATOM   2632  CB  GLU A 174      18.940  39.071 -48.734  1.00  2.16           C  
ATOM   2633  CG  GLU A 174      17.990  37.818 -48.865  1.00  2.16           C  
ATOM   2634  CD  GLU A 174      18.034  37.155 -50.294  1.00  2.16           C  
ATOM   2635  OE1 GLU A 174      18.578  37.761 -51.179  1.00  2.16           O  
ATOM   2636  OE2 GLU A 174      17.560  36.035 -50.456  1.00  2.16           O  
ATOM   2637  H   GLU A 174      20.443  41.158 -48.130  1.00  2.16           H  
ATOM   2638  HA  GLU A 174      18.175  39.753 -46.810  1.00  2.16           H  
ATOM   2639 1HB  GLU A 174      18.542  39.849 -49.385  1.00  2.16           H  
ATOM   2640 2HB  GLU A 174      19.910  38.785 -49.139  1.00  2.16           H  
ATOM   2641 1HG  GLU A 174      18.160  37.094 -48.092  1.00  2.16           H  
ATOM   2642 2HG  GLU A 174      16.979  38.187 -48.711  1.00  2.16           H  
ATOM   2643  N   SER A 175      19.513  38.023 -45.480  1.00  1.89           N  
ATOM   2644  CA  SER A 175      20.383  37.138 -44.692  1.00  1.89           C  
ATOM   2645  C   SER A 175      20.179  35.673 -45.052  1.00  1.89           C  
ATOM   2646  O   SER A 175      19.077  35.276 -45.428  1.00  1.89           O  
ATOM   2647  CB  SER A 175      20.139  37.359 -43.206  1.00  1.89           C  
ATOM   2648  OG  SER A 175      18.822  37.016 -42.832  1.00  1.89           O  
ATOM   2649  H   SER A 175      18.522  38.089 -45.281  1.00  1.89           H  
ATOM   2650  HA  SER A 175      21.414  37.368 -44.925  1.00  1.89           H  
ATOM   2651 1HB  SER A 175      20.850  36.781 -42.646  1.00  1.89           H  
ATOM   2652 2HB  SER A 175      20.322  38.406 -42.968  1.00  1.89           H  
ATOM   2653  HG  SER A 175      18.244  37.422 -43.483  1.00  1.89           H  
ATOM   2654  N   ILE A 176      21.244  34.880 -44.899  1.00  1.67           N  
ATOM   2655  CA  ILE A 176      21.263  33.461 -45.285  1.00  1.67           C  
ATOM   2656  C   ILE A 176      21.484  32.452 -44.180  1.00  1.67           C  
ATOM   2657  O   ILE A 176      22.222  32.701 -43.229  1.00  1.67           O  
ATOM   2658  CB  ILE A 176      22.376  33.220 -46.311  1.00  1.67           C  
ATOM   2659  CG1 ILE A 176      22.388  31.804 -46.827  1.00  1.67           C  
ATOM   2660  CG2 ILE A 176      23.601  33.489 -45.761  1.00  1.67           C  
ATOM   2661  CD1 ILE A 176      23.278  31.652 -47.970  1.00  1.67           C  
ATOM   2662  H   ILE A 176      22.115  35.297 -44.567  1.00  1.67           H  
ATOM   2663  HA  ILE A 176      20.306  33.235 -45.747  1.00  1.67           H  
ATOM   2664  HB  ILE A 176      22.257  33.878 -47.126  1.00  1.67           H  
ATOM   2665 1HG1 ILE A 176      22.751  31.152 -46.059  1.00  1.67           H  
ATOM   2666 2HG1 ILE A 176      21.383  31.493 -47.105  1.00  1.67           H  
ATOM   2667 1HG2 ILE A 176      24.330  33.347 -46.514  1.00  1.67           H  
ATOM   2668 2HG2 ILE A 176      23.619  34.496 -45.426  1.00  1.67           H  
ATOM   2669 3HG2 ILE A 176      23.763  32.808 -44.948  1.00  1.67           H  
ATOM   2670 1HD1 ILE A 176      23.291  30.695 -48.295  1.00  1.67           H  
ATOM   2671 2HD1 ILE A 176      22.962  32.234 -48.740  1.00  1.67           H  
ATOM   2672 3HD1 ILE A 176      24.283  31.942 -47.681  1.00  1.67           H  
ATOM   2673  N   ASP A 177      20.805  31.321 -44.292  1.00  1.51           N  
ATOM   2674  CA  ASP A 177      21.020  30.223 -43.376  1.00  1.51           C  
ATOM   2675  C   ASP A 177      21.878  29.156 -44.087  1.00  1.51           C  
ATOM   2676  O   ASP A 177      21.592  28.791 -45.241  1.00  1.51           O  
ATOM   2677  CB  ASP A 177      19.712  29.650 -42.901  1.00  1.51           C  
ATOM   2678  CG  ASP A 177      18.870  30.633 -42.100  1.00  1.51           C  
ATOM   2679  OD1 ASP A 177      19.385  31.676 -41.725  1.00  1.51           O  
ATOM   2680  OD2 ASP A 177      17.739  30.312 -41.811  1.00  1.51           O  
ATOM   2681  H   ASP A 177      20.173  31.201 -45.072  1.00  1.51           H  
ATOM   2682  HA  ASP A 177      21.582  30.580 -42.520  1.00  1.51           H  
ATOM   2683 1HB  ASP A 177      19.162  29.277 -43.736  1.00  1.51           H  
ATOM   2684 2HB  ASP A 177      19.942  28.845 -42.256  1.00  1.51           H  
ATOM   2685  N   VAL A 178      22.967  28.729 -43.433  1.00  1.40           N  
ATOM   2686  CA  VAL A 178      23.924  27.775 -44.009  1.00  1.40           C  
ATOM   2687  C   VAL A 178      24.039  26.478 -43.190  1.00  1.40           C  
ATOM   2688  O   VAL A 178      24.206  26.500 -41.970  1.00  1.40           O  
ATOM   2689  CB  VAL A 178      25.305  28.449 -44.174  1.00  1.40           C  
ATOM   2690  CG1 VAL A 178      26.313  27.460 -44.729  1.00  1.40           C  
ATOM   2691  CG2 VAL A 178      25.173  29.641 -45.114  1.00  1.40           C  
ATOM   2692  H   VAL A 178      23.118  29.069 -42.485  1.00  1.40           H  
ATOM   2693  HA  VAL A 178      23.578  27.508 -44.997  1.00  1.40           H  
ATOM   2694  HB  VAL A 178      25.663  28.786 -43.197  1.00  1.40           H  
ATOM   2695 1HG1 VAL A 178      27.285  27.942 -44.835  1.00  1.40           H  
ATOM   2696 2HG1 VAL A 178      26.400  26.620 -44.045  1.00  1.40           H  
ATOM   2697 3HG1 VAL A 178      25.981  27.101 -45.706  1.00  1.40           H  
ATOM   2698 1HG2 VAL A 178      26.140  30.119 -45.230  1.00  1.40           H  
ATOM   2699 2HG2 VAL A 178      24.816  29.298 -46.083  1.00  1.40           H  
ATOM   2700 3HG2 VAL A 178      24.468  30.356 -44.697  1.00  1.40           H  
ATOM   2701  N   VAL A 179      23.925  25.346 -43.883  1.00  1.33           N  
ATOM   2702  CA  VAL A 179      23.932  23.999 -43.310  1.00  1.33           C  
ATOM   2703  C   VAL A 179      25.233  23.231 -43.553  1.00  1.33           C  
ATOM   2704  O   VAL A 179      25.795  23.254 -44.649  1.00  1.33           O  
ATOM   2705  CB  VAL A 179      22.756  23.192 -43.912  1.00  1.33           C  
ATOM   2706  CG1 VAL A 179      22.755  21.760 -43.411  1.00  1.33           C  
ATOM   2707  CG2 VAL A 179      21.475  23.844 -43.540  1.00  1.33           C  
ATOM   2708  H   VAL A 179      23.821  25.413 -44.889  1.00  1.33           H  
ATOM   2709  HA  VAL A 179      23.781  24.083 -42.237  1.00  1.33           H  
ATOM   2710  HB  VAL A 179      22.861  23.170 -45.001  1.00  1.33           H  
ATOM   2711 1HG1 VAL A 179      21.919  21.225 -43.860  1.00  1.33           H  
ATOM   2712 2HG1 VAL A 179      23.682  21.273 -43.695  1.00  1.33           H  
ATOM   2713 3HG1 VAL A 179      22.655  21.750 -42.322  1.00  1.33           H  
ATOM   2714 1HG2 VAL A 179      20.655  23.283 -43.972  1.00  1.33           H  
ATOM   2715 2HG2 VAL A 179      21.395  23.842 -42.463  1.00  1.33           H  
ATOM   2716 3HG2 VAL A 179      21.453  24.867 -43.914  1.00  1.33           H  
ATOM   2717  N   ILE A 180      25.749  22.564 -42.524  1.00  1.28           N  
ATOM   2718  CA  ILE A 180      26.953  21.761 -42.731  1.00  1.28           C  
ATOM   2719  C   ILE A 180      26.597  20.423 -43.344  1.00  1.28           C  
ATOM   2720  O   ILE A 180      25.715  19.705 -42.848  1.00  1.28           O  
ATOM   2721  CB  ILE A 180      27.728  21.561 -41.455  1.00  1.28           C  
ATOM   2722  CG1 ILE A 180      28.159  22.876 -40.970  1.00  1.28           C  
ATOM   2723  CG2 ILE A 180      28.958  20.664 -41.725  1.00  1.28           C  
ATOM   2724  CD1 ILE A 180      28.676  22.799 -39.705  1.00  1.28           C  
ATOM   2725  H   ILE A 180      25.291  22.600 -41.608  1.00  1.28           H  
ATOM   2726  HA  ILE A 180      27.597  22.275 -43.430  1.00  1.28           H  
ATOM   2727  HB  ILE A 180      27.087  21.118 -40.694  1.00  1.28           H  
ATOM   2728 1HG1 ILE A 180      28.930  23.254 -41.603  1.00  1.28           H  
ATOM   2729 2HG1 ILE A 180      27.314  23.570 -40.973  1.00  1.28           H  
ATOM   2730 1HG2 ILE A 180      29.522  20.543 -40.807  1.00  1.28           H  
ATOM   2731 2HG2 ILE A 180      28.653  19.693 -42.086  1.00  1.28           H  
ATOM   2732 3HG2 ILE A 180      29.578  21.132 -42.479  1.00  1.28           H  
ATOM   2733 1HD1 ILE A 180      29.006  23.782 -39.388  1.00  1.28           H  
ATOM   2734 2HD1 ILE A 180      27.946  22.427 -39.015  1.00  1.28           H  
ATOM   2735 3HD1 ILE A 180      29.511  22.110 -39.762  1.00  1.28           H  
ATOM   2736  N   THR A 181      27.265  20.081 -44.444  1.00  1.25           N  
ATOM   2737  CA  THR A 181      26.913  18.867 -45.151  1.00  1.25           C  
ATOM   2738  C   THR A 181      27.927  17.733 -44.995  1.00  1.25           C  
ATOM   2739  O   THR A 181      27.558  16.559 -45.042  1.00  1.25           O  
ATOM   2740  CB  THR A 181      26.755  19.217 -46.636  1.00  1.25           C  
ATOM   2741  OG1 THR A 181      28.009  19.671 -47.157  1.00  1.25           O  
ATOM   2742  CG2 THR A 181      25.742  20.377 -46.771  1.00  1.25           C  
ATOM   2743  H   THR A 181      28.013  20.674 -44.799  1.00  1.25           H  
ATOM   2744  HA  THR A 181      25.964  18.511 -44.774  1.00  1.25           H  
ATOM   2745  HB  THR A 181      26.415  18.349 -47.190  1.00  1.25           H  
ATOM   2746  HG1 THR A 181      28.455  20.232 -46.487  1.00  1.25           H  
ATOM   2747 1HG2 THR A 181      25.629  20.647 -47.819  1.00  1.25           H  
ATOM   2748 2HG2 THR A 181      24.780  20.080 -46.368  1.00  1.25           H  
ATOM   2749 3HG2 THR A 181      26.107  21.237 -46.220  1.00  1.25           H  
ATOM   2750  N   ASP A 182      29.197  18.075 -44.780  1.00  1.25           N  
ATOM   2751  CA  ASP A 182      30.230  17.051 -44.636  1.00  1.25           C  
ATOM   2752  C   ASP A 182      31.454  17.658 -43.942  1.00  1.25           C  
ATOM   2753  O   ASP A 182      32.273  18.323 -44.577  1.00  1.25           O  
ATOM   2754  CB  ASP A 182      30.603  16.473 -46.027  1.00  1.25           C  
ATOM   2755  CG  ASP A 182      31.562  15.236 -46.036  1.00  1.25           C  
ATOM   2756  OD1 ASP A 182      31.929  14.768 -44.996  1.00  1.25           O  
ATOM   2757  OD2 ASP A 182      31.910  14.796 -47.116  1.00  1.25           O  
ATOM   2758  H   ASP A 182      29.450  19.060 -44.765  1.00  1.25           H  
ATOM   2759  HA  ASP A 182      29.845  16.245 -44.011  1.00  1.25           H  
ATOM   2760 1HB  ASP A 182      29.689  16.184 -46.545  1.00  1.25           H  
ATOM   2761 2HB  ASP A 182      31.064  17.244 -46.619  1.00  1.25           H  
ATOM   2762  N   ALA A 183      31.551  17.495 -42.630  1.00  1.27           N  
ATOM   2763  CA  ALA A 183      32.670  18.068 -41.886  1.00  1.27           C  
ATOM   2764  C   ALA A 183      33.814  17.060 -41.863  1.00  1.27           C  
ATOM   2765  O   ALA A 183      33.553  15.857 -41.819  1.00  1.27           O  
ATOM   2766  CB  ALA A 183      32.244  18.446 -40.488  1.00  1.27           C  
ATOM   2767  H   ALA A 183      30.854  16.945 -42.154  1.00  1.27           H  
ATOM   2768  HA  ALA A 183      33.009  18.954 -42.403  1.00  1.27           H  
ATOM   2769 1HB  ALA A 183      33.086  18.872 -39.972  1.00  1.27           H  
ATOM   2770 2HB  ALA A 183      31.442  19.167 -40.535  1.00  1.27           H  
ATOM   2771 3HB  ALA A 183      31.910  17.568 -39.973  1.00  1.27           H  
ATOM   2772  N   SER A 184      35.069  17.518 -41.822  1.00  1.34           N  
ATOM   2773  CA  SER A 184      36.160  16.552 -41.782  1.00  1.34           C  
ATOM   2774  C   SER A 184      37.288  16.808 -40.777  1.00  1.34           C  
ATOM   2775  O   SER A 184      37.985  17.845 -40.778  1.00  1.34           O  
ATOM   2776  CB  SER A 184      36.763  16.428 -43.171  1.00  1.34           C  
ATOM   2777  OG  SER A 184      37.861  15.547 -43.176  1.00  1.34           O  
ATOM   2778  H   SER A 184      35.276  18.509 -41.904  1.00  1.34           H  
ATOM   2779  HA  SER A 184      35.730  15.584 -41.530  1.00  1.34           H  
ATOM   2780 1HB  SER A 184      35.997  16.061 -43.857  1.00  1.34           H  
ATOM   2781 2HB  SER A 184      37.074  17.412 -43.525  1.00  1.34           H  
ATOM   2782  HG  SER A 184      37.554  14.740 -42.756  1.00  1.34           H  
ATOM   2783  N   ASP A 185      37.458  15.778 -39.936  1.00  1.45           N  
ATOM   2784  CA  ASP A 185      38.497  15.639 -38.924  1.00  1.45           C  
ATOM   2785  C   ASP A 185      38.606  14.163 -38.526  1.00  1.45           C  
ATOM   2786  O   ASP A 185      37.711  13.364 -38.801  1.00  1.45           O  
ATOM   2787  CB  ASP A 185      38.195  16.495 -37.696  1.00  1.45           C  
ATOM   2788  CG  ASP A 185      39.418  16.860 -36.851  1.00  1.45           C  
ATOM   2789  OD1 ASP A 185      40.429  16.211 -36.978  1.00  1.45           O  
ATOM   2790  OD2 ASP A 185      39.313  17.747 -36.066  1.00  1.45           O  
ATOM   2791  H   ASP A 185      36.805  15.012 -40.027  1.00  1.45           H  
ATOM   2792  HA  ASP A 185      39.452  15.951 -39.350  1.00  1.45           H  
ATOM   2793 1HB  ASP A 185      37.758  17.402 -38.026  1.00  1.45           H  
ATOM   2794 2HB  ASP A 185      37.474  15.984 -37.067  1.00  1.45           H  
ATOM   2795  N   ASP A 186      39.658  13.832 -37.787  1.00  1.63           N  
ATOM   2796  CA  ASP A 186      39.921  12.469 -37.307  1.00  1.63           C  
ATOM   2797  C   ASP A 186      38.844  11.909 -36.386  1.00  1.63           C  
ATOM   2798  O   ASP A 186      38.631  10.698 -36.338  1.00  1.63           O  
ATOM   2799  CB  ASP A 186      41.275  12.390 -36.586  1.00  1.63           C  
ATOM   2800  CG  ASP A 186      42.511  12.428 -37.525  1.00  1.63           C  
ATOM   2801  OD1 ASP A 186      42.352  12.282 -38.719  1.00  1.63           O  
ATOM   2802  OD2 ASP A 186      43.606  12.571 -37.019  1.00  1.63           O  
ATOM   2803  H   ASP A 186      40.308  14.583 -37.560  1.00  1.63           H  
ATOM   2804  HA  ASP A 186      39.970  11.818 -38.180  1.00  1.63           H  
ATOM   2805 1HB  ASP A 186      41.351  13.237 -35.897  1.00  1.63           H  
ATOM   2806 2HB  ASP A 186      41.314  11.483 -35.987  1.00  1.63           H  
ATOM   2807  N   SER A 187      38.184  12.779 -35.630  1.00  1.88           N  
ATOM   2808  CA  SER A 187      37.161  12.323 -34.699  1.00  1.88           C  
ATOM   2809  C   SER A 187      35.807  12.067 -35.357  1.00  1.88           C  
ATOM   2810  O   SER A 187      34.901  11.553 -34.703  1.00  1.88           O  
ATOM   2811  CB  SER A 187      36.995  13.303 -33.560  1.00  1.88           C  
ATOM   2812  OG  SER A 187      36.454  14.502 -33.999  1.00  1.88           O  
ATOM   2813  H   SER A 187      38.393  13.764 -35.715  1.00  1.88           H  
ATOM   2814  HA  SER A 187      37.499  11.378 -34.273  1.00  1.88           H  
ATOM   2815 1HB  SER A 187      36.349  12.868 -32.801  1.00  1.88           H  
ATOM   2816 2HB  SER A 187      37.963  13.486 -33.096  1.00  1.88           H  
ATOM   2817  HG  SER A 187      35.610  14.275 -34.406  1.00  1.88           H  
ATOM   2818  N   LEU A 188      35.638  12.439 -36.624  1.00  2.21           N  
ATOM   2819  CA  LEU A 188      34.345  12.231 -37.246  1.00  2.21           C  
ATOM   2820  C   LEU A 188      34.322  10.882 -37.963  1.00  2.21           C  
ATOM   2821  O   LEU A 188      35.176  10.621 -38.810  1.00  2.21           O  
ATOM   2822  CB  LEU A 188      34.024  13.355 -38.226  1.00  2.21           C  
ATOM   2823  CG  LEU A 188      33.849  14.716 -37.616  1.00  2.21           C  
ATOM   2824  CD1 LEU A 188      33.615  15.680 -38.689  1.00  2.21           C  
ATOM   2825  CD2 LEU A 188      32.669  14.706 -36.691  1.00  2.21           C  
ATOM   2826  H   LEU A 188      36.407  12.828 -37.170  1.00  2.21           H  
ATOM   2827  HA  LEU A 188      33.609  12.279 -36.458  1.00  2.21           H  
ATOM   2828 1HB  LEU A 188      34.832  13.423 -38.957  1.00  2.21           H  
ATOM   2829 2HB  LEU A 188      33.114  13.118 -38.749  1.00  2.21           H  
ATOM   2830  HG  LEU A 188      34.747  15.001 -37.070  1.00  2.21           H  
ATOM   2831 1HD1 LEU A 188      33.467  16.661 -38.267  1.00  2.21           H  
ATOM   2832 2HD1 LEU A 188      34.464  15.692 -39.356  1.00  2.21           H  
ATOM   2833 3HD1 LEU A 188      32.722  15.389 -39.240  1.00  2.21           H  
ATOM   2834 1HD2 LEU A 188      32.540  15.703 -36.271  1.00  2.21           H  
ATOM   2835 2HD2 LEU A 188      31.784  14.437 -37.257  1.00  2.21           H  
ATOM   2836 3HD2 LEU A 188      32.818  13.991 -35.883  1.00  2.21           H  
ATOM   2837  N   PRO A 189      33.292  10.044 -37.755  1.00  2.60           N  
ATOM   2838  CA  PRO A 189      33.165   8.702 -38.302  1.00  2.60           C  
ATOM   2839  C   PRO A 189      32.742   8.685 -39.753  1.00  2.60           C  
ATOM   2840  O   PRO A 189      31.715   8.101 -40.088  1.00  2.60           O  
ATOM   2841  CB  PRO A 189      32.060   8.114 -37.420  1.00  2.60           C  
ATOM   2842  CG  PRO A 189      31.185   9.311 -37.093  1.00  2.60           C  
ATOM   2843  CD  PRO A 189      32.167  10.451 -36.911  1.00  2.60           C  
ATOM   2844  HA  PRO A 189      34.114   8.163 -38.163  1.00  2.60           H  
ATOM   2845 1HB  PRO A 189      31.521   7.323 -37.972  1.00  2.60           H  
ATOM   2846 2HB  PRO A 189      32.498   7.642 -36.529  1.00  2.60           H  
ATOM   2847 1HG  PRO A 189      30.471   9.494 -37.911  1.00  2.60           H  
ATOM   2848 2HG  PRO A 189      30.590   9.117 -36.187  1.00  2.60           H  
ATOM   2849 1HD  PRO A 189      31.729  11.398 -37.262  1.00  2.60           H  
ATOM   2850 2HD  PRO A 189      32.496  10.478 -35.860  1.00  2.60           H  
ATOM   2851  N   ASP A 190      33.531   9.333 -40.607  1.00  3.03           N  
ATOM   2852  CA  ASP A 190      33.219   9.420 -42.026  1.00  3.03           C  
ATOM   2853  C   ASP A 190      31.744   9.678 -42.254  1.00  3.03           C  
ATOM   2854  O   ASP A 190      31.042   8.852 -42.836  1.00  3.03           O  
ATOM   2855  CB  ASP A 190      33.680   8.198 -42.805  1.00  3.03           C  
ATOM   2856  CG  ASP A 190      33.571   8.438 -44.320  1.00  3.03           C  
ATOM   2857  OD1 ASP A 190      33.457   9.593 -44.719  1.00  3.03           O  
ATOM   2858  OD2 ASP A 190      33.592   7.473 -45.063  1.00  3.03           O  
ATOM   2859  H   ASP A 190      34.368   9.778 -40.236  1.00  3.03           H  
ATOM   2860  HA  ASP A 190      33.764  10.276 -42.429  1.00  3.03           H  
ATOM   2861 1HB  ASP A 190      34.716   7.965 -42.551  1.00  3.03           H  
ATOM   2862 2HB  ASP A 190      33.063   7.342 -42.531  1.00  3.03           H  
ATOM   2863  N   VAL A 191      31.295  10.861 -41.855  1.00  3.50           N  
ATOM   2864  CA  VAL A 191      29.898  11.268 -41.910  1.00  3.50           C  
ATOM   2865  C   VAL A 191      29.277  11.205 -43.323  1.00  3.50           C  
ATOM   2866  O   VAL A 191      28.050  11.209 -43.472  1.00  3.50           O  
ATOM   2867  CB  VAL A 191      29.811  12.665 -41.274  1.00  3.50           C  
ATOM   2868  CG1 VAL A 191      30.270  12.536 -39.797  1.00  3.50           C  
ATOM   2869  CG2 VAL A 191      30.728  13.642 -42.040  1.00  3.50           C  
ATOM   2870  H   VAL A 191      31.960  11.497 -41.437  1.00  3.50           H  
ATOM   2871  HA  VAL A 191      29.336  10.584 -41.270  1.00  3.50           H  
ATOM   2872  HB  VAL A 191      28.780  13.027 -41.290  1.00  3.50           H  
ATOM   2873 1HG1 VAL A 191      30.239  13.488 -39.293  1.00  3.50           H  
ATOM   2874 2HG1 VAL A 191      29.616  11.837 -39.281  1.00  3.50           H  
ATOM   2875 3HG1 VAL A 191      31.285  12.155 -39.777  1.00  3.50           H  
ATOM   2876 1HG2 VAL A 191      30.698  14.624 -41.594  1.00  3.50           H  
ATOM   2877 2HG2 VAL A 191      31.755  13.278 -42.016  1.00  3.50           H  
ATOM   2878 3HG2 VAL A 191      30.403  13.716 -43.081  1.00  3.50           H  
ATOM   2879  N   SER A 192      30.111  11.066 -44.364  1.00  4.00           N  
ATOM   2880  CA  SER A 192      29.631  10.938 -45.738  1.00  4.00           C  
ATOM   2881  C   SER A 192      28.864   9.608 -45.908  1.00  4.00           C  
ATOM   2882  O   SER A 192      28.117   9.433 -46.871  1.00  4.00           O  
ATOM   2883  CB  SER A 192      30.771  11.002 -46.749  1.00  4.00           C  
ATOM   2884  OG  SER A 192      31.578   9.843 -46.729  1.00  4.00           O  
ATOM   2885  H   SER A 192      31.110  11.045 -44.195  1.00  4.00           H  
ATOM   2886  HA  SER A 192      28.948  11.763 -45.941  1.00  4.00           H  
ATOM   2887 1HB  SER A 192      30.350  11.129 -47.742  1.00  4.00           H  
ATOM   2888 2HB  SER A 192      31.390  11.881 -46.545  1.00  4.00           H  
ATOM   2889  HG  SER A 192      32.215   9.931 -45.976  1.00  4.00           H  
ATOM   2890  N   GLN A 193      29.025   8.690 -44.940  1.00  4.52           N  
ATOM   2891  CA  GLN A 193      28.369   7.387 -44.914  1.00  4.52           C  
ATOM   2892  C   GLN A 193      27.001   7.422 -44.236  1.00  4.52           C  
ATOM   2893  O   GLN A 193      26.445   6.368 -43.909  1.00  4.52           O  
ATOM   2894  CB  GLN A 193      29.220   6.320 -44.210  1.00  4.52           C  
ATOM   2895  CG  GLN A 193      30.518   5.962 -44.905  1.00  4.52           C  
ATOM   2896  CD  GLN A 193      31.281   4.839 -44.183  1.00  4.52           C  
ATOM   2897  OE1 GLN A 193      30.683   3.851 -43.726  1.00  4.52           O  
ATOM   2898  NE2 GLN A 193      32.594   4.979 -44.086  1.00  4.52           N  
ATOM   2899  H   GLN A 193      29.672   8.900 -44.179  1.00  4.52           H  
ATOM   2900  HA  GLN A 193      28.216   7.071 -45.942  1.00  4.52           H  
ATOM   2901 1HB  GLN A 193      29.481   6.680 -43.211  1.00  4.52           H  
ATOM   2902 2HB  GLN A 193      28.638   5.410 -44.090  1.00  4.52           H  
ATOM   2903 1HG  GLN A 193      30.305   5.643 -45.921  1.00  4.52           H  
ATOM   2904 2HG  GLN A 193      31.153   6.851 -44.919  1.00  4.52           H  
ATOM   2905 1HE2 GLN A 193      33.144   4.288 -43.629  1.00  4.52           H  
ATOM   2906 2HE2 GLN A 193      33.042   5.823 -44.472  1.00  4.52           H  
ATOM   2907  N   LEU A 194      26.428   8.615 -44.030  1.00  5.04           N  
ATOM   2908  CA  LEU A 194      25.106   8.692 -43.407  1.00  5.04           C  
ATOM   2909  C   LEU A 194      24.020   8.096 -44.303  1.00  5.04           C  
ATOM   2910  O   LEU A 194      23.235   8.791 -44.955  1.00  5.04           O  
ATOM   2911  CB  LEU A 194      24.718  10.155 -43.168  1.00  5.04           C  
ATOM   2912  CG  LEU A 194      23.328  10.374 -42.545  1.00  5.04           C  
ATOM   2913  CD1 LEU A 194      23.293   9.826 -41.111  1.00  5.04           C  
ATOM   2914  CD2 LEU A 194      22.957  11.867 -42.654  1.00  5.04           C  
ATOM   2915  H   LEU A 194      26.933   9.472 -44.256  1.00  5.04           H  
ATOM   2916  HA  LEU A 194      25.126   8.149 -42.463  1.00  5.04           H  
ATOM   2917 1HB  LEU A 194      25.459  10.607 -42.509  1.00  5.04           H  
ATOM   2918 2HB  LEU A 194      24.748  10.679 -44.122  1.00  5.04           H  
ATOM   2919  HG  LEU A 194      22.618   9.797 -43.092  1.00  5.04           H  
ATOM   2920 1HD1 LEU A 194      22.295   9.956 -40.689  1.00  5.04           H  
ATOM   2921 2HD1 LEU A 194      23.540   8.766 -41.120  1.00  5.04           H  
ATOM   2922 3HD1 LEU A 194      24.007  10.349 -40.498  1.00  5.04           H  
ATOM   2923 1HD2 LEU A 194      21.974  12.048 -42.243  1.00  5.04           H  
ATOM   2924 2HD2 LEU A 194      23.667  12.446 -42.126  1.00  5.04           H  
ATOM   2925 3HD2 LEU A 194      22.968  12.162 -43.701  1.00  5.04           H  
ATOM   2926  N   ASP A 195      23.932   6.776 -44.262  1.00  5.52           N  
ATOM   2927  CA  ASP A 195      22.996   6.019 -45.066  1.00  5.52           C  
ATOM   2928  C   ASP A 195      21.642   6.051 -44.402  1.00  5.52           C  
ATOM   2929  O   ASP A 195      21.237   5.106 -43.726  1.00  5.52           O  
ATOM   2930  CB  ASP A 195      23.464   4.569 -45.247  1.00  5.52           C  
ATOM   2931  CG  ASP A 195      22.604   3.767 -46.245  1.00  5.52           C  
ATOM   2932  OD1 ASP A 195      21.771   4.361 -46.901  1.00  5.52           O  
ATOM   2933  OD2 ASP A 195      22.794   2.573 -46.343  1.00  5.52           O  
ATOM   2934  H   ASP A 195      24.626   6.292 -43.704  1.00  5.52           H  
ATOM   2935  HA  ASP A 195      22.915   6.486 -46.046  1.00  5.52           H  
ATOM   2936 1HB  ASP A 195      24.501   4.564 -45.588  1.00  5.52           H  
ATOM   2937 2HB  ASP A 195      23.438   4.061 -44.283  1.00  5.52           H  
ATOM   2938  N   LEU A 196      20.927   7.143 -44.622  1.00  5.91           N  
ATOM   2939  CA  LEU A 196      19.640   7.347 -43.982  1.00  5.91           C  
ATOM   2940  C   LEU A 196      18.651   6.256 -44.351  1.00  5.91           C  
ATOM   2941  O   LEU A 196      17.769   5.924 -43.574  1.00  5.91           O  
ATOM   2942  CB  LEU A 196      19.053   8.687 -44.387  1.00  5.91           C  
ATOM   2943  CG  LEU A 196      19.792   9.863 -43.893  1.00  5.91           C  
ATOM   2944  CD1 LEU A 196      19.173  11.134 -44.423  1.00  5.91           C  
ATOM   2945  CD2 LEU A 196      19.770   9.798 -42.424  1.00  5.91           C  
ATOM   2946  H   LEU A 196      21.368   7.878 -45.178  1.00  5.91           H  
ATOM   2947  HA  LEU A 196      19.782   7.328 -42.899  1.00  5.91           H  
ATOM   2948 1HB  LEU A 196      18.994   8.742 -45.471  1.00  5.91           H  
ATOM   2949 2HB  LEU A 196      18.067   8.738 -43.980  1.00  5.91           H  
ATOM   2950  HG  LEU A 196      20.804   9.835 -44.258  1.00  5.91           H  
ATOM   2951 1HD1 LEU A 196      19.736  11.985 -44.054  1.00  5.91           H  
ATOM   2952 2HD1 LEU A 196      19.206  11.123 -45.511  1.00  5.91           H  
ATOM   2953 3HD1 LEU A 196      18.139  11.206 -44.091  1.00  5.91           H  
ATOM   2954 1HD2 LEU A 196      20.286  10.632 -41.991  1.00  5.91           H  
ATOM   2955 2HD2 LEU A 196      18.758   9.811 -42.139  1.00  5.91           H  
ATOM   2956 3HD2 LEU A 196      20.232   8.871 -42.085  1.00  5.91           H  
ATOM   2957  N   ASN A 197      18.755   5.736 -45.570  1.00  6.12           N  
ATOM   2958  CA  ASN A 197      17.867   4.667 -45.997  1.00  6.12           C  
ATOM   2959  C   ASN A 197      16.407   4.983 -45.693  1.00  6.12           C  
ATOM   2960  O   ASN A 197      15.712   4.190 -45.062  1.00  6.12           O  
ATOM   2961  CB  ASN A 197      18.291   3.339 -45.401  1.00  6.12           C  
ATOM   2962  CG  ASN A 197      17.630   2.161 -46.097  1.00  6.12           C  
ATOM   2963  OD1 ASN A 197      17.284   2.246 -47.286  1.00  6.12           O  
ATOM   2964  ND2 ASN A 197      17.492   1.058 -45.406  1.00  6.12           N  
ATOM   2965  H   ASN A 197      19.510   6.038 -46.173  1.00  6.12           H  
ATOM   2966  HA  ASN A 197      17.953   4.575 -47.080  1.00  6.12           H  
ATOM   2967 1HB  ASN A 197      19.381   3.239 -45.480  1.00  6.12           H  
ATOM   2968 2HB  ASN A 197      18.038   3.316 -44.342  1.00  6.12           H  
ATOM   2969 1HD2 ASN A 197      17.107   0.247 -45.851  1.00  6.12           H  
ATOM   2970 2HD2 ASN A 197      17.800   1.021 -44.455  1.00  6.12           H  
ATOM   2971  N   MET A 198      15.918   6.118 -46.199  1.00  6.10           N  
ATOM   2972  CA  MET A 198      14.537   6.541 -45.950  1.00  6.10           C  
ATOM   2973  C   MET A 198      13.530   5.833 -46.868  1.00  6.10           C  
ATOM   2974  O   MET A 198      12.360   6.210 -46.935  1.00  6.10           O  
ATOM   2975  CB  MET A 198      14.406   8.054 -46.120  1.00  6.10           C  
ATOM   2976  CG  MET A 198      15.222   8.898 -45.136  1.00  6.10           C  
ATOM   2977  SD  MET A 198      14.746   8.640 -43.404  1.00  6.10           S  
ATOM   2978  CE  MET A 198      15.573   9.972 -42.524  1.00  6.10           C  
ATOM   2979  H   MET A 198      16.531   6.718 -46.730  1.00  6.10           H  
ATOM   2980  HA  MET A 198      14.284   6.281 -44.922  1.00  6.10           H  
ATOM   2981 1HB  MET A 198      14.715   8.330 -47.126  1.00  6.10           H  
ATOM   2982 2HB  MET A 198      13.357   8.336 -46.012  1.00  6.10           H  
ATOM   2983 1HG  MET A 198      16.256   8.631 -45.254  1.00  6.10           H  
ATOM   2984 2HG  MET A 198      15.115   9.950 -45.373  1.00  6.10           H  
ATOM   2985 1HE  MET A 198      15.342   9.911 -41.468  1.00  6.10           H  
ATOM   2986 2HE  MET A 198      16.623   9.894 -42.658  1.00  6.10           H  
ATOM   2987 3HE  MET A 198      15.231  10.933 -42.905  1.00  6.10           H  
ATOM   2988  N   ASP A 199      14.004   4.816 -47.585  1.00  5.88           N  
ATOM   2989  CA  ASP A 199      13.182   3.996 -48.454  1.00  5.88           C  
ATOM   2990  C   ASP A 199      12.334   3.116 -47.559  1.00  5.88           C  
ATOM   2991  O   ASP A 199      12.556   3.047 -46.347  1.00  5.88           O  
ATOM   2992  CB  ASP A 199      14.052   3.163 -49.414  1.00  5.88           C  
ATOM   2993  CG  ASP A 199      13.283   2.600 -50.658  1.00  5.88           C  
ATOM   2994  OD1 ASP A 199      12.072   2.736 -50.707  1.00  5.88           O  
ATOM   2995  OD2 ASP A 199      13.919   2.054 -51.528  1.00  5.88           O  
ATOM   2996  H   ASP A 199      14.978   4.579 -47.481  1.00  5.88           H  
ATOM   2997  HA  ASP A 199      12.524   4.638 -49.040  1.00  5.88           H  
ATOM   2998 1HB  ASP A 199      14.881   3.774 -49.769  1.00  5.88           H  
ATOM   2999 2HB  ASP A 199      14.485   2.323 -48.863  1.00  5.88           H  
ATOM   3000  N   ASP A 200      11.360   2.432 -48.128  1.00  5.57           N  
ATOM   3001  CA  ASP A 200      10.465   1.658 -47.277  1.00  5.57           C  
ATOM   3002  C   ASP A 200      11.039   0.339 -46.772  1.00  5.57           C  
ATOM   3003  O   ASP A 200      10.561  -0.749 -47.112  1.00  5.57           O  
ATOM   3004  CB  ASP A 200       9.130   1.385 -47.970  1.00  5.57           C  
ATOM   3005  CG  ASP A 200       8.076   0.791 -47.004  1.00  5.57           C  
ATOM   3006  OD1 ASP A 200       8.233   0.935 -45.779  1.00  5.57           O  
ATOM   3007  OD2 ASP A 200       7.125   0.211 -47.480  1.00  5.57           O  
ATOM   3008  H   ASP A 200      11.254   2.491 -49.143  1.00  5.57           H  
ATOM   3009  HA  ASP A 200      10.249   2.263 -46.408  1.00  5.57           H  
ATOM   3010 1HB  ASP A 200       8.741   2.312 -48.392  1.00  5.57           H  
ATOM   3011 2HB  ASP A 200       9.286   0.689 -48.796  1.00  5.57           H  
ATOM   3012  N   MET A 201      12.009   0.432 -45.867  1.00  5.31           N  
ATOM   3013  CA  MET A 201      12.587  -0.765 -45.282  1.00  5.31           C  
ATOM   3014  C   MET A 201      11.693  -1.299 -44.203  1.00  5.31           C  
ATOM   3015  O   MET A 201      11.994  -1.169 -43.021  1.00  5.31           O  
ATOM   3016  CB  MET A 201      13.950  -0.520 -44.651  1.00  5.31           C  
ATOM   3017  CG  MET A 201      14.473  -1.802 -43.992  1.00  5.31           C  
ATOM   3018  SD  MET A 201      16.105  -1.714 -43.266  1.00  5.31           S  
ATOM   3019  CE  MET A 201      16.133  -3.341 -42.478  1.00  5.31           C  
ATOM   3020  H   MET A 201      12.352   1.361 -45.635  1.00  5.31           H  
ATOM   3021  HA  MET A 201      12.679  -1.529 -46.053  1.00  5.31           H  
ATOM   3022 1HB  MET A 201      14.659  -0.191 -45.409  1.00  5.31           H  
ATOM   3023 2HB  MET A 201      13.876   0.265 -43.895  1.00  5.31           H  
ATOM   3024 1HG  MET A 201      13.781  -2.057 -43.197  1.00  5.31           H  
ATOM   3025 2HG  MET A 201      14.462  -2.611 -44.723  1.00  5.31           H  
ATOM   3026 1HE  MET A 201      17.076  -3.473 -41.974  1.00  5.31           H  
ATOM   3027 2HE  MET A 201      15.320  -3.415 -41.756  1.00  5.31           H  
ATOM   3028 3HE  MET A 201      16.019  -4.124 -43.234  1.00  5.31           H  
ATOM   3029  N   TYR A 202      10.609  -1.933 -44.618  1.00  5.16           N  
ATOM   3030  CA  TYR A 202       9.630  -2.477 -43.693  1.00  5.16           C  
ATOM   3031  C   TYR A 202       9.132  -1.366 -42.762  1.00  5.16           C  
ATOM   3032  O   TYR A 202       9.189  -1.519 -41.542  1.00  5.16           O  
ATOM   3033  CB  TYR A 202      10.257  -3.612 -42.865  1.00  5.16           C  
ATOM   3034  CG  TYR A 202      10.950  -4.669 -43.689  1.00  5.16           C  
ATOM   3035  CD1 TYR A 202      12.329  -4.742 -43.650  1.00  5.16           C  
ATOM   3036  CD2 TYR A 202      10.239  -5.551 -44.472  1.00  5.16           C  
ATOM   3037  CE1 TYR A 202      13.007  -5.684 -44.376  1.00  5.16           C  
ATOM   3038  CE2 TYR A 202      10.919  -6.511 -45.211  1.00  5.16           C  
ATOM   3039  CZ  TYR A 202      12.300  -6.574 -45.160  1.00  5.16           C  
ATOM   3040  OH  TYR A 202      12.982  -7.520 -45.889  1.00  5.16           O  
ATOM   3041  H   TYR A 202      10.451  -1.960 -45.625  1.00  5.16           H  
ATOM   3042  HA  TYR A 202       8.777  -2.856 -44.259  1.00  5.16           H  
ATOM   3043 1HB  TYR A 202      10.970  -3.215 -42.151  1.00  5.16           H  
ATOM   3044 2HB  TYR A 202       9.473  -4.106 -42.293  1.00  5.16           H  
ATOM   3045  HD1 TYR A 202      12.879  -4.050 -43.029  1.00  5.16           H  
ATOM   3046  HD2 TYR A 202       9.150  -5.499 -44.507  1.00  5.16           H  
ATOM   3047  HE1 TYR A 202      14.096  -5.730 -44.327  1.00  5.16           H  
ATOM   3048  HE2 TYR A 202      10.363  -7.216 -45.830  1.00  5.16           H  
ATOM   3049  HH  TYR A 202      12.361  -8.170 -46.231  1.00  5.16           H  
ATOM   3050  N   GLY A 203       8.646  -0.239 -43.305  1.00  5.17           N  
ATOM   3051  CA  GLY A 203       8.231   0.851 -42.430  1.00  5.17           C  
ATOM   3052  C   GLY A 203       9.181   2.051 -42.480  1.00  5.17           C  
ATOM   3053  O   GLY A 203       9.634   2.546 -41.444  1.00  5.17           O  
ATOM   3054  H   GLY A 203       8.565  -0.105 -44.317  1.00  5.17           H  
ATOM   3055 1HA  GLY A 203       7.232   1.172 -42.728  1.00  5.17           H  
ATOM   3056 2HA  GLY A 203       8.152   0.492 -41.406  1.00  5.17           H  
ATOM   3057  N   GLY A 204       9.428   2.566 -43.692  1.00  5.34           N  
ATOM   3058  CA  GLY A 204      10.309   3.735 -43.924  1.00  5.34           C  
ATOM   3059  C   GLY A 204       9.893   4.990 -43.132  1.00  5.34           C  
ATOM   3060  O   GLY A 204      10.702   5.898 -42.908  1.00  5.34           O  
ATOM   3061  H   GLY A 204       9.009   2.086 -44.500  1.00  5.34           H  
ATOM   3062 1HA  GLY A 204      11.336   3.466 -43.672  1.00  5.34           H  
ATOM   3063 2HA  GLY A 204      10.313   3.979 -44.984  1.00  5.34           H  
ATOM   3064  N   LEU A 205       8.658   4.983 -42.614  1.00  5.62           N  
ATOM   3065  CA  LEU A 205       8.078   6.057 -41.813  1.00  5.62           C  
ATOM   3066  C   LEU A 205       8.763   6.174 -40.452  1.00  5.62           C  
ATOM   3067  O   LEU A 205       8.496   7.103 -39.693  1.00  5.62           O  
ATOM   3068  CB  LEU A 205       6.585   5.800 -41.586  1.00  5.62           C  
ATOM   3069  CG  LEU A 205       5.703   5.836 -42.830  1.00  5.62           C  
ATOM   3070  CD1 LEU A 205       4.276   5.449 -42.440  1.00  5.62           C  
ATOM   3071  CD2 LEU A 205       5.753   7.227 -43.438  1.00  5.62           C  
ATOM   3072  H   LEU A 205       8.080   4.183 -42.824  1.00  5.62           H  
ATOM   3073  HA  LEU A 205       8.209   6.999 -42.346  1.00  5.62           H  
ATOM   3074 1HB  LEU A 205       6.472   4.820 -41.124  1.00  5.62           H  
ATOM   3075 2HB  LEU A 205       6.209   6.549 -40.891  1.00  5.62           H  
ATOM   3076  HG  LEU A 205       6.067   5.109 -43.558  1.00  5.62           H  
ATOM   3077 1HD1 LEU A 205       3.640   5.464 -43.326  1.00  5.62           H  
ATOM   3078 2HD1 LEU A 205       4.275   4.448 -42.010  1.00  5.62           H  
ATOM   3079 3HD1 LEU A 205       3.894   6.160 -41.708  1.00  5.62           H  
ATOM   3080 1HD2 LEU A 205       5.126   7.257 -44.330  1.00  5.62           H  
ATOM   3081 2HD2 LEU A 205       5.387   7.955 -42.714  1.00  5.62           H  
ATOM   3082 3HD2 LEU A 205       6.782   7.471 -43.709  1.00  5.62           H  
ATOM   3083  N   ASP A 206       9.658   5.225 -40.153  1.00  5.91           N  
ATOM   3084  CA  ASP A 206      10.475   5.231 -38.950  1.00  5.91           C  
ATOM   3085  C   ASP A 206      11.369   6.487 -38.926  1.00  5.91           C  
ATOM   3086  O   ASP A 206      11.791   6.921 -37.855  1.00  5.91           O  
ATOM   3087  CB  ASP A 206      11.326   3.958 -38.869  1.00  5.91           C  
ATOM   3088  CG  ASP A 206      11.883   3.700 -37.478  1.00  5.91           C  
ATOM   3089  OD1 ASP A 206      11.110   3.485 -36.575  1.00  5.91           O  
ATOM   3090  OD2 ASP A 206      13.076   3.714 -37.331  1.00  5.91           O  
ATOM   3091  H   ASP A 206       9.776   4.443 -40.797  1.00  5.91           H  
ATOM   3092  HA  ASP A 206       9.819   5.261 -38.083  1.00  5.91           H  
ATOM   3093 1HB  ASP A 206      10.726   3.099 -39.173  1.00  5.91           H  
ATOM   3094 2HB  ASP A 206      12.157   4.037 -39.572  1.00  5.91           H  
ATOM   3095  N   ASN A 207      11.691   7.049 -40.111  1.00  6.10           N  
ATOM   3096  CA  ASN A 207      12.516   8.261 -40.210  1.00  6.10           C  
ATOM   3097  C   ASN A 207      13.897   8.117 -39.580  1.00  6.10           C  
ATOM   3098  O   ASN A 207      14.230   8.816 -38.619  1.00  6.10           O  
ATOM   3099  CB  ASN A 207      11.796   9.439 -39.580  1.00  6.10           C  
ATOM   3100  CG  ASN A 207      10.476   9.692 -40.212  1.00  6.10           C  
ATOM   3101  OD1 ASN A 207      10.347   9.852 -41.434  1.00  6.10           O  
ATOM   3102  ND2 ASN A 207       9.469   9.713 -39.389  1.00  6.10           N  
ATOM   3103  H   ASN A 207      11.319   6.640 -40.972  1.00  6.10           H  
ATOM   3104  HA  ASN A 207      12.662   8.478 -41.266  1.00  6.10           H  
ATOM   3105 1HB  ASN A 207      11.653   9.281 -38.513  1.00  6.10           H  
ATOM   3106 2HB  ASN A 207      12.410  10.332 -39.693  1.00  6.10           H  
ATOM   3107 1HD2 ASN A 207       8.540   9.855 -39.730  1.00  6.10           H  
ATOM   3108 2HD2 ASN A 207       9.622   9.552 -38.416  1.00  6.10           H  
ATOM   3109  N   LEU A 208      14.731   7.253 -40.150  1.00  6.07           N  
ATOM   3110  CA  LEU A 208      16.033   6.917 -39.575  1.00  6.07           C  
ATOM   3111  C   LEU A 208      17.102   8.010 -39.682  1.00  6.07           C  
ATOM   3112  O   LEU A 208      18.198   7.778 -40.197  1.00  6.07           O  
ATOM   3113  CB  LEU A 208      16.603   5.716 -40.343  1.00  6.07           C  
ATOM   3114  CG  LEU A 208      15.777   4.428 -40.371  1.00  6.07           C  
ATOM   3115  CD1 LEU A 208      16.478   3.415 -41.280  1.00  6.07           C  
ATOM   3116  CD2 LEU A 208      15.632   3.886 -38.980  1.00  6.07           C  
ATOM   3117  H   LEU A 208      14.422   6.758 -40.976  1.00  6.07           H  
ATOM   3118  HA  LEU A 208      15.878   6.674 -38.528  1.00  6.07           H  
ATOM   3119 1HB  LEU A 208      16.745   6.023 -41.373  1.00  6.07           H  
ATOM   3120 2HB  LEU A 208      17.578   5.469 -39.931  1.00  6.07           H  
ATOM   3121  HG  LEU A 208      14.788   4.636 -40.785  1.00  6.07           H  
ATOM   3122 1HD1 LEU A 208      15.896   2.495 -41.321  1.00  6.07           H  
ATOM   3123 2HD1 LEU A 208      16.567   3.837 -42.291  1.00  6.07           H  
ATOM   3124 3HD1 LEU A 208      17.471   3.199 -40.891  1.00  6.07           H  
ATOM   3125 1HD2 LEU A 208      15.037   2.967 -38.999  1.00  6.07           H  
ATOM   3126 2HD2 LEU A 208      16.616   3.671 -38.565  1.00  6.07           H  
ATOM   3127 3HD2 LEU A 208      15.124   4.626 -38.359  1.00  6.07           H  
ATOM   3128  N   PHE A 209      16.858   9.171 -39.091  1.00  5.75           N  
ATOM   3129  CA  PHE A 209      17.842  10.241 -39.198  1.00  5.75           C  
ATOM   3130  C   PHE A 209      18.905  10.144 -38.135  1.00  5.75           C  
ATOM   3131  O   PHE A 209      19.056  11.030 -37.293  1.00  5.75           O  
ATOM   3132  CB  PHE A 209      17.230  11.626 -39.088  1.00  5.75           C  
ATOM   3133  CG  PHE A 209      18.182  12.681 -39.599  1.00  5.75           C  
ATOM   3134  CD1 PHE A 209      18.494  12.758 -40.946  1.00  5.75           C  
ATOM   3135  CD2 PHE A 209      18.812  13.561 -38.727  1.00  5.75           C  
ATOM   3136  CE1 PHE A 209      19.386  13.700 -41.415  1.00  5.75           C  
ATOM   3137  CE2 PHE A 209      19.700  14.503 -39.196  1.00  5.75           C  
ATOM   3138  CZ  PHE A 209      19.985  14.573 -40.541  1.00  5.75           C  
ATOM   3139  H   PHE A 209      15.959   9.304 -38.633  1.00  5.75           H  
ATOM   3140  HA  PHE A 209      18.331  10.163 -40.147  1.00  5.75           H  
ATOM   3141 1HB  PHE A 209      16.307  11.676 -39.669  1.00  5.75           H  
ATOM   3142 2HB  PHE A 209      16.987  11.848 -38.050  1.00  5.75           H  
ATOM   3143  HD1 PHE A 209      18.016  12.067 -41.638  1.00  5.75           H  
ATOM   3144  HD2 PHE A 209      18.593  13.506 -37.658  1.00  5.75           H  
ATOM   3145  HE1 PHE A 209      19.613  13.752 -42.474  1.00  5.75           H  
ATOM   3146  HE2 PHE A 209      20.178  15.192 -38.495  1.00  5.75           H  
ATOM   3147  HZ  PHE A 209      20.684  15.316 -40.904  1.00  5.75           H  
ATOM   3148  N   TYR A 210      19.719   9.117 -38.212  1.00  5.18           N  
ATOM   3149  CA  TYR A 210      20.712   8.924 -37.171  1.00  5.18           C  
ATOM   3150  C   TYR A 210      22.038   9.586 -37.478  1.00  5.18           C  
ATOM   3151  O   TYR A 210      23.063   8.926 -37.655  1.00  5.18           O  
ATOM   3152  CB  TYR A 210      20.876   7.448 -36.835  1.00  5.18           C  
ATOM   3153  CG  TYR A 210      19.638   6.899 -36.157  1.00  5.18           C  
ATOM   3154  CD1 TYR A 210      18.640   6.297 -36.895  1.00  5.18           C  
ATOM   3155  CD2 TYR A 210      19.489   7.048 -34.777  1.00  5.18           C  
ATOM   3156  CE1 TYR A 210      17.505   5.835 -36.260  1.00  5.18           C  
ATOM   3157  CE2 TYR A 210      18.348   6.586 -34.149  1.00  5.18           C  
ATOM   3158  CZ  TYR A 210      17.360   5.980 -34.892  1.00  5.18           C  
ATOM   3159  OH  TYR A 210      16.219   5.526 -34.281  1.00  5.18           O  
ATOM   3160  H   TYR A 210      19.569   8.448 -38.966  1.00  5.18           H  
ATOM   3161  HA  TYR A 210      20.338   9.400 -36.265  1.00  5.18           H  
ATOM   3162 1HB  TYR A 210      21.058   6.876 -37.746  1.00  5.18           H  
ATOM   3163 2HB  TYR A 210      21.729   7.310 -36.170  1.00  5.18           H  
ATOM   3164  HD1 TYR A 210      18.750   6.189 -37.972  1.00  5.18           H  
ATOM   3165  HD2 TYR A 210      20.271   7.536 -34.194  1.00  5.18           H  
ATOM   3166  HE1 TYR A 210      16.721   5.361 -36.827  1.00  5.18           H  
ATOM   3167  HE2 TYR A 210      18.228   6.706 -33.068  1.00  5.18           H  
ATOM   3168  HH  TYR A 210      15.641   5.105 -34.931  1.00  5.18           H  
ATOM   3169  N   LEU A 211      21.997  10.910 -37.526  1.00  4.42           N  
ATOM   3170  CA  LEU A 211      23.202  11.701 -37.705  1.00  4.42           C  
ATOM   3171  C   LEU A 211      23.559  12.321 -36.361  1.00  4.42           C  
ATOM   3172  O   LEU A 211      23.030  13.367 -35.992  1.00  4.42           O  
ATOM   3173  CB  LEU A 211      22.991  12.807 -38.745  1.00  4.42           C  
ATOM   3174  CG  LEU A 211      24.212  13.715 -39.042  1.00  4.42           C  
ATOM   3175  CD1 LEU A 211      25.388  12.884 -39.610  1.00  4.42           C  
ATOM   3176  CD2 LEU A 211      23.779  14.786 -40.014  1.00  4.42           C  
ATOM   3177  H   LEU A 211      21.083  11.344 -37.389  1.00  4.42           H  
ATOM   3178  HA  LEU A 211      24.019  11.053 -38.021  1.00  4.42           H  
ATOM   3179 1HB  LEU A 211      22.657  12.363 -39.674  1.00  4.42           H  
ATOM   3180 2HB  LEU A 211      22.203  13.451 -38.378  1.00  4.42           H  
ATOM   3181  HG  LEU A 211      24.551  14.184 -38.116  1.00  4.42           H  
ATOM   3182 1HD1 LEU A 211      26.236  13.531 -39.799  1.00  4.42           H  
ATOM   3183 2HD1 LEU A 211      25.672  12.120 -38.908  1.00  4.42           H  
ATOM   3184 3HD1 LEU A 211      25.107  12.413 -40.521  1.00  4.42           H  
ATOM   3185 1HD2 LEU A 211      24.610  15.436 -40.228  1.00  4.42           H  
ATOM   3186 2HD2 LEU A 211      23.436  14.339 -40.932  1.00  4.42           H  
ATOM   3187 3HD2 LEU A 211      22.970  15.362 -39.571  1.00  4.42           H  
ATOM   3188  N   SER A 212      24.473  11.686 -35.640  1.00  3.61           N  
ATOM   3189  CA  SER A 212      24.869  12.142 -34.310  1.00  3.61           C  
ATOM   3190  C   SER A 212      26.385  12.071 -34.039  1.00  3.61           C  
ATOM   3191  O   SER A 212      26.777  11.569 -32.987  1.00  3.61           O  
ATOM   3192  CB  SER A 212      24.120  11.353 -33.253  1.00  3.61           C  
ATOM   3193  OG  SER A 212      24.343   9.976 -33.385  1.00  3.61           O  
ATOM   3194  H   SER A 212      24.880  10.840 -36.016  1.00  3.61           H  
ATOM   3195  HA  SER A 212      24.573  13.188 -34.206  1.00  3.61           H  
ATOM   3196 1HB  SER A 212      24.435  11.682 -32.264  1.00  3.61           H  
ATOM   3197 2HB  SER A 212      23.049  11.561 -33.338  1.00  3.61           H  
ATOM   3198  HG  SER A 212      23.825   9.559 -32.689  1.00  3.61           H  
ATOM   3199  N   PRO A 213      27.262  12.497 -34.969  1.00  2.87           N  
ATOM   3200  CA  PRO A 213      28.699  12.418 -34.859  1.00  2.87           C  
ATOM   3201  C   PRO A 213      29.198  13.402 -33.811  1.00  2.87           C  
ATOM   3202  O   PRO A 213      28.449  14.304 -33.425  1.00  2.87           O  
ATOM   3203  CB  PRO A 213      29.167  12.796 -36.259  1.00  2.87           C  
ATOM   3204  CG  PRO A 213      28.092  13.717 -36.758  1.00  2.87           C  
ATOM   3205  CD  PRO A 213      26.818  13.165 -36.197  1.00  2.87           C  
ATOM   3206  HA  PRO A 213      28.933  11.372 -34.623  1.00  2.87           H  
ATOM   3207 1HB  PRO A 213      30.144  13.279 -36.202  1.00  2.87           H  
ATOM   3208 2HB  PRO A 213      29.282  11.900 -36.868  1.00  2.87           H  
ATOM   3209 1HG  PRO A 213      28.294  14.714 -36.414  1.00  2.87           H  
ATOM   3210 2HG  PRO A 213      28.085  13.758 -37.854  1.00  2.87           H  
ATOM   3211 1HD  PRO A 213      26.079  13.972 -35.994  1.00  2.87           H  
ATOM   3212 2HD  PRO A 213      26.476  12.441 -36.908  1.00  2.87           H  
ATOM   3213  N   PRO A 214      30.416  13.237 -33.286  1.00  2.28           N  
ATOM   3214  CA  PRO A 214      31.100  14.147 -32.394  1.00  2.28           C  
ATOM   3215  C   PRO A 214      31.210  15.526 -33.004  1.00  2.28           C  
ATOM   3216  O   PRO A 214      31.165  15.677 -34.224  1.00  2.28           O  
ATOM   3217  CB  PRO A 214      32.480  13.509 -32.235  1.00  2.28           C  
ATOM   3218  CG  PRO A 214      32.260  12.055 -32.534  1.00  2.28           C  
ATOM   3219  CD  PRO A 214      31.198  12.032 -33.602  1.00  2.28           C  
ATOM   3220  HA  PRO A 214      30.556  14.193 -31.435  1.00  2.28           H  
ATOM   3221 1HB  PRO A 214      33.198  13.988 -32.923  1.00  2.28           H  
ATOM   3222 2HB  PRO A 214      32.856  13.684 -31.215  1.00  2.28           H  
ATOM   3223 1HG  PRO A 214      33.203  11.597 -32.865  1.00  2.28           H  
ATOM   3224 2HG  PRO A 214      31.957  11.523 -31.623  1.00  2.28           H  
ATOM   3225 1HD  PRO A 214      31.646  12.123 -34.586  1.00  2.28           H  
ATOM   3226 2HD  PRO A 214      30.636  11.111 -33.466  1.00  2.28           H  
ATOM   3227  N   PHE A 215      31.384  16.515 -32.157  1.00  1.86           N  
ATOM   3228  CA  PHE A 215      31.521  17.896 -32.588  1.00  1.86           C  
ATOM   3229  C   PHE A 215      32.980  18.214 -32.758  1.00  1.86           C  
ATOM   3230  O   PHE A 215      33.799  17.656 -32.030  1.00  1.86           O  
ATOM   3231  CB  PHE A 215      30.961  18.787 -31.508  1.00  1.86           C  
ATOM   3232  CG  PHE A 215      29.571  18.563 -31.340  1.00  1.86           C  
ATOM   3233  CD1 PHE A 215      29.167  17.537 -30.512  1.00  1.86           C  
ATOM   3234  CD2 PHE A 215      28.654  19.318 -31.983  1.00  1.86           C  
ATOM   3235  CE1 PHE A 215      27.854  17.259 -30.343  1.00  1.86           C  
ATOM   3236  CE2 PHE A 215      27.341  19.047 -31.826  1.00  1.86           C  
ATOM   3237  CZ  PHE A 215      26.942  17.998 -30.998  1.00  1.86           C  
ATOM   3238  H   PHE A 215      31.412  16.310 -31.169  1.00  1.86           H  
ATOM   3239  HA  PHE A 215      30.997  18.044 -33.536  1.00  1.86           H  
ATOM   3240 1HB  PHE A 215      31.459  18.580 -30.576  1.00  1.86           H  
ATOM   3241 2HB  PHE A 215      31.122  19.823 -31.760  1.00  1.86           H  
ATOM   3242  HD1 PHE A 215      29.921  16.939 -29.998  1.00  1.86           H  
ATOM   3243  HD2 PHE A 215      28.991  20.130 -32.638  1.00  1.86           H  
ATOM   3244  HE1 PHE A 215      27.541  16.438 -29.695  1.00  1.86           H  
ATOM   3245  HE2 PHE A 215      26.595  19.633 -32.358  1.00  1.86           H  
ATOM   3246  HZ  PHE A 215      25.894  17.766 -30.884  1.00  1.86           H  
ATOM   3247  N   ILE A 216      33.309  19.088 -33.703  1.00  1.61           N  
ATOM   3248  CA  ILE A 216      34.700  19.511 -33.879  1.00  1.61           C  
ATOM   3249  C   ILE A 216      34.772  21.040 -33.913  1.00  1.61           C  
ATOM   3250  O   ILE A 216      33.756  21.707 -34.107  1.00  1.61           O  
ATOM   3251  CB  ILE A 216      35.337  18.830 -35.110  1.00  1.61           C  
ATOM   3252  CG1 ILE A 216      34.642  19.218 -36.371  1.00  1.61           C  
ATOM   3253  CG2 ILE A 216      35.288  17.310 -34.953  1.00  1.61           C  
ATOM   3254  CD1 ILE A 216      35.344  18.676 -37.584  1.00  1.61           C  
ATOM   3255  H   ILE A 216      32.570  19.492 -34.283  1.00  1.61           H  
ATOM   3256  HA  ILE A 216      35.280  19.183 -33.021  1.00  1.61           H  
ATOM   3257  HB  ILE A 216      36.389  19.144 -35.188  1.00  1.61           H  
ATOM   3258 1HG1 ILE A 216      33.614  18.854 -36.353  1.00  1.61           H  
ATOM   3259 2HG1 ILE A 216      34.628  20.309 -36.432  1.00  1.61           H  
ATOM   3260 1HG2 ILE A 216      35.762  16.840 -35.796  1.00  1.61           H  
ATOM   3261 2HG2 ILE A 216      35.813  17.033 -34.043  1.00  1.61           H  
ATOM   3262 3HG2 ILE A 216      34.259  16.971 -34.891  1.00  1.61           H  
ATOM   3263 1HD1 ILE A 216      34.843  18.978 -38.490  1.00  1.61           H  
ATOM   3264 2HD1 ILE A 216      36.338  19.041 -37.586  1.00  1.61           H  
ATOM   3265 3HD1 ILE A 216      35.373  17.606 -37.532  1.00  1.61           H  
ATOM   3266  N   PHE A 217      35.958  21.601 -33.717  1.00  1.46           N  
ATOM   3267  CA  PHE A 217      36.077  23.058 -33.658  1.00  1.46           C  
ATOM   3268  C   PHE A 217      36.585  23.733 -34.916  1.00  1.46           C  
ATOM   3269  O   PHE A 217      37.283  23.145 -35.732  1.00  1.46           O  
ATOM   3270  CB  PHE A 217      36.988  23.454 -32.519  1.00  1.46           C  
ATOM   3271  CG  PHE A 217      36.466  23.162 -31.191  1.00  1.46           C  
ATOM   3272  CD1 PHE A 217      35.108  23.108 -30.950  1.00  1.46           C  
ATOM   3273  CD2 PHE A 217      37.334  22.942 -30.164  1.00  1.46           C  
ATOM   3274  CE1 PHE A 217      34.636  22.838 -29.701  1.00  1.46           C  
ATOM   3275  CE2 PHE A 217      36.871  22.677 -28.912  1.00  1.46           C  
ATOM   3276  CZ  PHE A 217      35.518  22.626 -28.680  1.00  1.46           C  
ATOM   3277  H   PHE A 217      36.784  21.019 -33.574  1.00  1.46           H  
ATOM   3278  HA  PHE A 217      35.092  23.466 -33.446  1.00  1.46           H  
ATOM   3279 1HB  PHE A 217      37.934  22.935 -32.622  1.00  1.46           H  
ATOM   3280 2HB  PHE A 217      37.176  24.528 -32.578  1.00  1.46           H  
ATOM   3281  HD1 PHE A 217      34.422  23.284 -31.771  1.00  1.46           H  
ATOM   3282  HD2 PHE A 217      38.408  22.978 -30.358  1.00  1.46           H  
ATOM   3283  HE1 PHE A 217      33.563  22.802 -29.516  1.00  1.46           H  
ATOM   3284  HE2 PHE A 217      37.571  22.505 -28.109  1.00  1.46           H  
ATOM   3285  HZ  PHE A 217      35.152  22.410 -27.685  1.00  1.46           H  
ATOM   3286  N   ARG A 218      36.240  24.995 -35.080  1.00  1.39           N  
ATOM   3287  CA  ARG A 218      36.757  25.757 -36.208  1.00  1.39           C  
ATOM   3288  C   ARG A 218      37.953  26.621 -35.832  1.00  1.39           C  
ATOM   3289  O   ARG A 218      38.049  27.128 -34.711  1.00  1.39           O  
ATOM   3290  CB  ARG A 218      35.648  26.621 -36.795  1.00  1.39           C  
ATOM   3291  CG  ARG A 218      34.515  25.828 -37.407  1.00  1.39           C  
ATOM   3292  CD  ARG A 218      34.968  25.147 -38.624  1.00  1.39           C  
ATOM   3293  NE  ARG A 218      35.389  26.099 -39.614  1.00  1.39           N  
ATOM   3294  CZ  ARG A 218      34.588  26.662 -40.522  1.00  1.39           C  
ATOM   3295  NH1 ARG A 218      33.324  26.319 -40.589  1.00  1.39           N  
ATOM   3296  NH2 ARG A 218      35.075  27.565 -41.347  1.00  1.39           N  
ATOM   3297  H   ARG A 218      35.615  25.439 -34.404  1.00  1.39           H  
ATOM   3298  HA  ARG A 218      37.080  25.056 -36.980  1.00  1.39           H  
ATOM   3299 1HB  ARG A 218      35.219  27.249 -36.009  1.00  1.39           H  
ATOM   3300 2HB  ARG A 218      36.056  27.286 -37.556  1.00  1.39           H  
ATOM   3301 1HG  ARG A 218      34.164  25.081 -36.696  1.00  1.39           H  
ATOM   3302 2HG  ARG A 218      33.707  26.483 -37.680  1.00  1.39           H  
ATOM   3303 1HD  ARG A 218      35.804  24.484 -38.393  1.00  1.39           H  
ATOM   3304 2HD  ARG A 218      34.158  24.589 -39.042  1.00  1.39           H  
ATOM   3305  HE  ARG A 218      36.359  26.396 -39.590  1.00  1.39           H  
ATOM   3306 1HH1 ARG A 218      32.954  25.628 -39.952  1.00  1.39           H  
ATOM   3307 2HH1 ARG A 218      32.720  26.746 -41.278  1.00  1.39           H  
ATOM   3308 1HH2 ARG A 218      36.051  27.833 -41.292  1.00  1.39           H  
ATOM   3309 2HH2 ARG A 218      34.470  28.007 -42.020  1.00  1.39           H  
ATOM   3310  N   LYS A 219      38.868  26.788 -36.782  1.00  1.36           N  
ATOM   3311  CA  LYS A 219      40.023  27.671 -36.632  1.00  1.36           C  
ATOM   3312  C   LYS A 219      40.291  28.431 -37.925  1.00  1.36           C  
ATOM   3313  O   LYS A 219      39.783  28.064 -38.982  1.00  1.36           O  
ATOM   3314  CB  LYS A 219      41.255  26.880 -36.182  1.00  1.36           C  
ATOM   3315  CG  LYS A 219      41.641  25.735 -37.109  1.00  1.36           C  
ATOM   3316  CD  LYS A 219      42.887  24.990 -36.625  1.00  1.36           C  
ATOM   3317  CE  LYS A 219      43.195  23.783 -37.531  1.00  1.36           C  
ATOM   3318  NZ  LYS A 219      44.447  23.075 -37.113  1.00  1.36           N  
ATOM   3319  H   LYS A 219      38.793  26.246 -37.650  1.00  1.36           H  
ATOM   3320  HA  LYS A 219      39.797  28.407 -35.859  1.00  1.36           H  
ATOM   3321 1HB  LYS A 219      42.109  27.548 -36.117  1.00  1.36           H  
ATOM   3322 2HB  LYS A 219      41.089  26.487 -35.193  1.00  1.36           H  
ATOM   3323 1HG  LYS A 219      40.811  25.032 -37.159  1.00  1.36           H  
ATOM   3324 2HG  LYS A 219      41.812  26.111 -38.105  1.00  1.36           H  
ATOM   3325 1HD  LYS A 219      43.736  25.669 -36.645  1.00  1.36           H  
ATOM   3326 2HD  LYS A 219      42.750  24.650 -35.604  1.00  1.36           H  
ATOM   3327 1HE  LYS A 219      42.359  23.079 -37.481  1.00  1.36           H  
ATOM   3328 2HE  LYS A 219      43.301  24.119 -38.560  1.00  1.36           H  
ATOM   3329 1HZ  LYS A 219      44.604  22.288 -37.728  1.00  1.36           H  
ATOM   3330 2HZ  LYS A 219      45.230  23.712 -37.171  1.00  1.36           H  
ATOM   3331 3HZ  LYS A 219      44.356  22.742 -36.165  1.00  1.36           H  
ATOM   3332  N   GLY A 220      41.114  29.480 -37.858  1.00  1.34           N  
ATOM   3333  CA  GLY A 220      41.450  30.276 -39.048  1.00  1.34           C  
ATOM   3334  C   GLY A 220      42.119  29.462 -40.167  1.00  1.34           C  
ATOM   3335  O   GLY A 220      42.122  29.873 -41.325  1.00  1.34           O  
ATOM   3336  H   GLY A 220      41.511  29.743 -36.967  1.00  1.34           H  
ATOM   3337 1HA  GLY A 220      40.538  30.735 -39.432  1.00  1.34           H  
ATOM   3338 2HA  GLY A 220      42.107  31.095 -38.756  1.00  1.34           H  
ATOM   3339  N   SER A 221      42.681  28.312 -39.809  1.00  1.32           N  
ATOM   3340  CA  SER A 221      43.332  27.414 -40.749  1.00  1.32           C  
ATOM   3341  C   SER A 221      42.392  26.336 -41.321  1.00  1.32           C  
ATOM   3342  O   SER A 221      42.835  25.494 -42.102  1.00  1.32           O  
ATOM   3343  CB  SER A 221      44.522  26.756 -40.087  1.00  1.32           C  
ATOM   3344  OG  SER A 221      45.494  27.702 -39.733  1.00  1.32           O  
ATOM   3345  H   SER A 221      42.639  28.052 -38.837  1.00  1.32           H  
ATOM   3346  HA  SER A 221      43.696  28.010 -41.585  1.00  1.32           H  
ATOM   3347 1HB  SER A 221      44.191  26.233 -39.202  1.00  1.32           H  
ATOM   3348 2HB  SER A 221      44.954  26.020 -40.763  1.00  1.32           H  
ATOM   3349  HG  SER A 221      45.753  28.133 -40.553  1.00  1.32           H  
ATOM   3350  N   THR A 222      41.115  26.334 -40.917  1.00  1.29           N  
ATOM   3351  CA  THR A 222      40.166  25.333 -41.421  1.00  1.29           C  
ATOM   3352  C   THR A 222      39.725  25.714 -42.836  1.00  1.29           C  
ATOM   3353  O   THR A 222      39.325  26.854 -43.082  1.00  1.29           O  
ATOM   3354  CB  THR A 222      38.898  25.214 -40.525  1.00  1.29           C  
ATOM   3355  OG1 THR A 222      39.247  24.813 -39.182  1.00  1.29           O  
ATOM   3356  CG2 THR A 222      37.936  24.179 -41.111  1.00  1.29           C  
ATOM   3357  H   THR A 222      40.781  27.045 -40.272  1.00  1.29           H  
ATOM   3358  HA  THR A 222      40.659  24.360 -41.462  1.00  1.29           H  
ATOM   3359  HB  THR A 222      38.402  26.181 -40.480  1.00  1.29           H  
ATOM   3360  HG1 THR A 222      39.676  23.907 -39.218  1.00  1.29           H  
ATOM   3361 1HG2 THR A 222      37.061  24.101 -40.497  1.00  1.29           H  
ATOM   3362 2HG2 THR A 222      37.640  24.470 -42.096  1.00  1.29           H  
ATOM   3363 3HG2 THR A 222      38.424  23.219 -41.153  1.00  1.29           H  
ATOM   3364  N   HIS A 223      39.778  24.770 -43.767  1.00  1.27           N  
ATOM   3365  CA  HIS A 223      39.344  25.042 -45.133  1.00  1.27           C  
ATOM   3366  C   HIS A 223      37.825  24.993 -45.214  1.00  1.27           C  
ATOM   3367  O   HIS A 223      37.185  24.260 -44.461  1.00  1.27           O  
ATOM   3368  CB  HIS A 223      39.943  24.017 -46.100  1.00  1.27           C  
ATOM   3369  CG  HIS A 223      41.421  24.106 -46.248  1.00  1.27           C  
ATOM   3370  ND1 HIS A 223      42.050  25.144 -46.913  1.00  1.27           N  
ATOM   3371  CD2 HIS A 223      42.404  23.291 -45.803  1.00  1.27           C  
ATOM   3372  CE1 HIS A 223      43.359  24.957 -46.871  1.00  1.27           C  
ATOM   3373  NE2 HIS A 223      43.600  23.841 -46.205  1.00  1.27           N  
ATOM   3374  H   HIS A 223      40.113  23.839 -43.518  1.00  1.27           H  
ATOM   3375  HA  HIS A 223      39.666  26.037 -45.435  1.00  1.27           H  
ATOM   3376 1HB  HIS A 223      39.724  23.027 -45.738  1.00  1.27           H  
ATOM   3377 2HB  HIS A 223      39.481  24.120 -47.081  1.00  1.27           H  
ATOM   3378  HD2 HIS A 223      42.268  22.371 -45.227  1.00  1.27           H  
ATOM   3379  HE1 HIS A 223      44.111  25.612 -47.310  1.00  1.27           H  
ATOM   3380  HE2 HIS A 223      44.509  23.451 -46.012  1.00  1.27           H  
ATOM   3381  N   ILE A 224      37.229  25.752 -46.116  1.00  1.28           N  
ATOM   3382  CA  ILE A 224      35.789  25.632 -46.256  1.00  1.28           C  
ATOM   3383  C   ILE A 224      35.322  25.741 -47.696  1.00  1.28           C  
ATOM   3384  O   ILE A 224      35.816  26.560 -48.477  1.00  1.28           O  
ATOM   3385  CB  ILE A 224      35.067  26.653 -45.352  1.00  1.28           C  
ATOM   3386  CG1 ILE A 224      33.541  26.433 -45.403  1.00  1.28           C  
ATOM   3387  CG2 ILE A 224      35.426  28.077 -45.771  1.00  1.28           C  
ATOM   3388  CD1 ILE A 224      32.826  27.119 -44.310  1.00  1.28           C  
ATOM   3389  H   ILE A 224      37.761  26.376 -46.704  1.00  1.28           H  
ATOM   3390  HA  ILE A 224      35.503  24.645 -45.909  1.00  1.28           H  
ATOM   3391  HB  ILE A 224      35.378  26.494 -44.321  1.00  1.28           H  
ATOM   3392 1HG1 ILE A 224      33.167  26.789 -46.343  1.00  1.28           H  
ATOM   3393 2HG1 ILE A 224      33.313  25.397 -45.329  1.00  1.28           H  
ATOM   3394 1HG2 ILE A 224      34.918  28.790 -45.119  1.00  1.28           H  
ATOM   3395 2HG2 ILE A 224      36.502  28.219 -45.693  1.00  1.28           H  
ATOM   3396 3HG2 ILE A 224      35.119  28.241 -46.797  1.00  1.28           H  
ATOM   3397 1HD1 ILE A 224      31.756  26.940 -44.406  1.00  1.28           H  
ATOM   3398 2HD1 ILE A 224      33.176  26.730 -43.372  1.00  1.28           H  
ATOM   3399 3HD1 ILE A 224      33.030  28.173 -44.349  1.00  1.28           H  
ATOM   3400  N   THR A 225      34.352  24.900 -48.019  1.00  1.33           N  
ATOM   3401  CA  THR A 225      33.715  24.864 -49.328  1.00  1.33           C  
ATOM   3402  C   THR A 225      32.214  24.998 -49.223  1.00  1.33           C  
ATOM   3403  O   THR A 225      31.603  24.351 -48.384  1.00  1.33           O  
ATOM   3404  CB  THR A 225      34.073  23.570 -50.085  1.00  1.33           C  
ATOM   3405  OG1 THR A 225      35.491  23.535 -50.324  1.00  1.33           O  
ATOM   3406  CG2 THR A 225      33.308  23.463 -51.402  1.00  1.33           C  
ATOM   3407  H   THR A 225      34.035  24.258 -47.285  1.00  1.33           H  
ATOM   3408  HA  THR A 225      34.081  25.707 -49.910  1.00  1.33           H  
ATOM   3409  HB  THR A 225      33.808  22.711 -49.463  1.00  1.33           H  
ATOM   3410  HG1 THR A 225      35.776  24.396 -50.665  1.00  1.33           H  
ATOM   3411 1HG2 THR A 225      33.580  22.535 -51.901  1.00  1.33           H  
ATOM   3412 2HG2 THR A 225      32.235  23.460 -51.208  1.00  1.33           H  
ATOM   3413 3HG2 THR A 225      33.556  24.305 -52.044  1.00  1.33           H  
ATOM   3414  N   PHE A 226      31.634  25.832 -50.076  1.00  1.45           N  
ATOM   3415  CA  PHE A 226      30.191  26.030 -50.127  1.00  1.45           C  
ATOM   3416  C   PHE A 226      29.611  25.395 -51.380  1.00  1.45           C  
ATOM   3417  O   PHE A 226      30.167  25.564 -52.468  1.00  1.45           O  
ATOM   3418  CB  PHE A 226      29.879  27.517 -50.146  1.00  1.45           C  
ATOM   3419  CG  PHE A 226      28.434  27.892 -50.235  1.00  1.45           C  
ATOM   3420  CD1 PHE A 226      27.667  28.103 -49.102  1.00  1.45           C  
ATOM   3421  CD2 PHE A 226      27.839  28.043 -51.479  1.00  1.45           C  
ATOM   3422  CE1 PHE A 226      26.353  28.478 -49.210  1.00  1.45           C  
ATOM   3423  CE2 PHE A 226      26.528  28.409 -51.598  1.00  1.45           C  
ATOM   3424  CZ  PHE A 226      25.778  28.634 -50.472  1.00  1.45           C  
ATOM   3425  H   PHE A 226      32.213  26.339 -50.731  1.00  1.45           H  
ATOM   3426  HA  PHE A 226      29.745  25.571 -49.262  1.00  1.45           H  
ATOM   3427 1HB  PHE A 226      30.256  27.942 -49.248  1.00  1.45           H  
ATOM   3428 2HB  PHE A 226      30.405  27.996 -50.977  1.00  1.45           H  
ATOM   3429  HD1 PHE A 226      28.116  27.994 -48.122  1.00  1.45           H  
ATOM   3430  HD2 PHE A 226      28.446  27.878 -52.375  1.00  1.45           H  
ATOM   3431  HE1 PHE A 226      25.774  28.654 -48.306  1.00  1.45           H  
ATOM   3432  HE2 PHE A 226      26.092  28.529 -52.588  1.00  1.45           H  
ATOM   3433  HZ  PHE A 226      24.736  28.937 -50.584  1.00  1.45           H  
ATOM   3434  N   SER A 227      28.491  24.689 -51.241  1.00  1.64           N  
ATOM   3435  CA  SER A 227      27.829  24.120 -52.401  1.00  1.64           C  
ATOM   3436  C   SER A 227      26.508  24.775 -52.758  1.00  1.64           C  
ATOM   3437  O   SER A 227      25.524  24.739 -52.007  1.00  1.64           O  
ATOM   3438  CB  SER A 227      27.571  22.648 -52.237  1.00  1.64           C  
ATOM   3439  OG  SER A 227      26.827  22.165 -53.345  1.00  1.64           O  
ATOM   3440  H   SER A 227      28.130  24.529 -50.305  1.00  1.64           H  
ATOM   3441  HA  SER A 227      28.494  24.242 -53.253  1.00  1.64           H  
ATOM   3442 1HB  SER A 227      28.520  22.117 -52.172  1.00  1.64           H  
ATOM   3443 2HB  SER A 227      27.026  22.466 -51.309  1.00  1.64           H  
ATOM   3444  HG  SER A 227      26.868  21.196 -53.294  1.00  1.64           H  
ATOM   3445  N   LYS A 228      26.457  25.232 -54.005  1.00  1.90           N  
ATOM   3446  CA  LYS A 228      25.297  25.861 -54.628  1.00  1.90           C  
ATOM   3447  C   LYS A 228      24.110  24.909 -54.747  1.00  1.90           C  
ATOM   3448  O   LYS A 228      22.998  25.345 -55.035  1.00  1.90           O  
ATOM   3449  CB  LYS A 228      25.622  26.347 -56.041  1.00  1.90           C  
ATOM   3450  CG  LYS A 228      26.572  27.529 -56.187  1.00  1.90           C  
ATOM   3451  CD  LYS A 228      26.742  27.820 -57.689  1.00  1.90           C  
ATOM   3452  CE  LYS A 228      27.615  29.030 -57.990  1.00  1.90           C  
ATOM   3453  NZ  LYS A 228      27.755  29.223 -59.480  1.00  1.90           N  
ATOM   3454  H   LYS A 228      27.309  25.176 -54.548  1.00  1.90           H  
ATOM   3455  HA  LYS A 228      24.990  26.707 -54.011  1.00  1.90           H  
ATOM   3456 1HB  LYS A 228      26.053  25.518 -56.604  1.00  1.90           H  
ATOM   3457 2HB  LYS A 228      24.694  26.619 -56.540  1.00  1.90           H  
ATOM   3458 1HG  LYS A 228      26.161  28.413 -55.689  1.00  1.90           H  
ATOM   3459 2HG  LYS A 228      27.542  27.298 -55.742  1.00  1.90           H  
ATOM   3460 1HD  LYS A 228      27.179  26.947 -58.176  1.00  1.90           H  
ATOM   3461 2HD  LYS A 228      25.759  27.997 -58.125  1.00  1.90           H  
ATOM   3462 1HE  LYS A 228      27.154  29.920 -57.556  1.00  1.90           H  
ATOM   3463 2HE  LYS A 228      28.604  28.897 -57.550  1.00  1.90           H  
ATOM   3464 1HZ  LYS A 228      28.330  30.056 -59.711  1.00  1.90           H  
ATOM   3465 2HZ  LYS A 228      28.184  28.410 -59.889  1.00  1.90           H  
ATOM   3466 3HZ  LYS A 228      26.842  29.357 -59.878  1.00  1.90           H  
ATOM   3467  N   GLU A 229      24.355  23.602 -54.603  1.00  2.26           N  
ATOM   3468  CA  GLU A 229      23.303  22.604 -54.752  1.00  2.26           C  
ATOM   3469  C   GLU A 229      22.181  22.768 -53.727  1.00  2.26           C  
ATOM   3470  O   GLU A 229      21.036  22.432 -54.027  1.00  2.26           O  
ATOM   3471  CB  GLU A 229      23.883  21.190 -54.642  1.00  2.26           C  
ATOM   3472  CG  GLU A 229      24.779  20.770 -55.814  1.00  2.26           C  
ATOM   3473  CD  GLU A 229      25.371  19.380 -55.649  1.00  2.26           C  
ATOM   3474  OE1 GLU A 229      25.257  18.824 -54.578  1.00  2.26           O  
ATOM   3475  OE2 GLU A 229      25.931  18.877 -56.597  1.00  2.26           O  
ATOM   3476  H   GLU A 229      25.286  23.281 -54.328  1.00  2.26           H  
ATOM   3477  HA  GLU A 229      22.867  22.722 -55.742  1.00  2.26           H  
ATOM   3478 1HB  GLU A 229      24.461  21.108 -53.726  1.00  2.26           H  
ATOM   3479 2HB  GLU A 229      23.066  20.472 -54.573  1.00  2.26           H  
ATOM   3480 1HG  GLU A 229      24.195  20.798 -56.733  1.00  2.26           H  
ATOM   3481 2HG  GLU A 229      25.589  21.494 -55.909  1.00  2.26           H  
ATOM   3482  N   THR A 230      22.531  23.275 -52.529  1.00  2.74           N  
ATOM   3483  CA  THR A 230      21.675  23.454 -51.336  1.00  2.74           C  
ATOM   3484  C   THR A 230      21.175  22.122 -50.779  1.00  2.74           C  
ATOM   3485  O   THR A 230      20.996  21.149 -51.510  1.00  2.74           O  
ATOM   3486  CB  THR A 230      20.436  24.374 -51.570  1.00  2.74           C  
ATOM   3487  OG1 THR A 230      19.503  23.780 -52.472  1.00  2.74           O  
ATOM   3488  CG2 THR A 230      20.883  25.696 -52.124  1.00  2.74           C  
ATOM   3489  H   THR A 230      23.500  23.585 -52.431  1.00  2.74           H  
ATOM   3490  HA  THR A 230      22.282  23.925 -50.562  1.00  2.74           H  
ATOM   3491  HB  THR A 230      19.932  24.543 -50.626  1.00  2.74           H  
ATOM   3492  HG1 THR A 230      19.957  23.248 -53.118  1.00  2.74           H  
ATOM   3493 1HG2 THR A 230      20.034  26.350 -52.262  1.00  2.74           H  
ATOM   3494 2HG2 THR A 230      21.573  26.140 -51.432  1.00  2.74           H  
ATOM   3495 3HG2 THR A 230      21.376  25.546 -53.075  1.00  2.74           H  
ATOM   3496  N   GLN A 231      21.000  22.060 -49.459  1.00  3.32           N  
ATOM   3497  CA  GLN A 231      20.500  20.819 -48.848  1.00  3.32           C  
ATOM   3498  C   GLN A 231      19.328  20.989 -47.896  1.00  3.32           C  
ATOM   3499  O   GLN A 231      19.188  20.223 -46.936  1.00  3.32           O  
ATOM   3500  CB  GLN A 231      21.589  19.997 -48.148  1.00  3.32           C  
ATOM   3501  CG  GLN A 231      22.637  19.424 -49.084  1.00  3.32           C  
ATOM   3502  CD  GLN A 231      23.505  18.378 -48.410  1.00  3.32           C  
ATOM   3503  OE1 GLN A 231      23.348  18.089 -47.204  1.00  3.32           O  
ATOM   3504  NE2 GLN A 231      24.417  17.788 -49.181  1.00  3.32           N  
ATOM   3505  H   GLN A 231      21.169  22.907 -48.914  1.00  3.32           H  
ATOM   3506  HA  GLN A 231      20.138  20.189 -49.660  1.00  3.32           H  
ATOM   3507 1HB  GLN A 231      22.105  20.629 -47.419  1.00  3.32           H  
ATOM   3508 2HB  GLN A 231      21.135  19.174 -47.603  1.00  3.32           H  
ATOM   3509 1HG  GLN A 231      22.139  18.964 -49.938  1.00  3.32           H  
ATOM   3510 2HG  GLN A 231      23.284  20.233 -49.424  1.00  3.32           H  
ATOM   3511 1HE2 GLN A 231      25.017  17.082 -48.803  1.00  3.32           H  
ATOM   3512 2HE2 GLN A 231      24.500  18.050 -50.146  1.00  3.32           H  
ATOM   3513  N   ALA A 232      18.424  21.914 -48.208  1.00  4.00           N  
ATOM   3514  CA  ALA A 232      17.233  22.122 -47.379  1.00  4.00           C  
ATOM   3515  C   ALA A 232      16.416  20.833 -47.290  1.00  4.00           C  
ATOM   3516  O   ALA A 232      15.802  20.541 -46.263  1.00  4.00           O  
ATOM   3517  CB  ALA A 232      16.370  23.242 -47.931  1.00  4.00           C  
ATOM   3518  H   ALA A 232      18.581  22.493 -49.022  1.00  4.00           H  
ATOM   3519  HA  ALA A 232      17.562  22.388 -46.378  1.00  4.00           H  
ATOM   3520 1HB  ALA A 232      15.507  23.385 -47.284  1.00  4.00           H  
ATOM   3521 2HB  ALA A 232      16.943  24.147 -47.969  1.00  4.00           H  
ATOM   3522 3HB  ALA A 232      16.029  22.979 -48.929  1.00  4.00           H  
ATOM   3523  N   ASN A 233      16.451  20.048 -48.367  1.00  4.68           N  
ATOM   3524  CA  ASN A 233      15.726  18.795 -48.466  1.00  4.68           C  
ATOM   3525  C   ASN A 233      16.157  17.795 -47.393  1.00  4.68           C  
ATOM   3526  O   ASN A 233      15.368  16.945 -46.989  1.00  4.68           O  
ATOM   3527  CB  ASN A 233      15.940  18.191 -49.838  1.00  4.68           C  
ATOM   3528  CG  ASN A 233      15.203  18.917 -50.929  1.00  4.68           C  
ATOM   3529  OD1 ASN A 233      14.242  19.656 -50.684  1.00  4.68           O  
ATOM   3530  ND2 ASN A 233      15.643  18.716 -52.146  1.00  4.68           N  
ATOM   3531  H   ASN A 233      16.996  20.352 -49.160  1.00  4.68           H  
ATOM   3532  HA  ASN A 233      14.664  18.997 -48.321  1.00  4.68           H  
ATOM   3533 1HB  ASN A 233      17.006  18.197 -50.071  1.00  4.68           H  
ATOM   3534 2HB  ASN A 233      15.616  17.151 -49.828  1.00  4.68           H  
ATOM   3535 1HD2 ASN A 233      15.197  19.160 -52.921  1.00  4.68           H  
ATOM   3536 2HD2 ASN A 233      16.423  18.109 -52.301  1.00  4.68           H  
ATOM   3537  N   ARG A 234      17.420  17.859 -46.959  1.00  5.29           N  
ATOM   3538  CA  ARG A 234      17.886  16.953 -45.920  1.00  5.29           C  
ATOM   3539  C   ARG A 234      17.663  17.597 -44.564  1.00  5.29           C  
ATOM   3540  O   ARG A 234      17.205  16.950 -43.620  1.00  5.29           O  
ATOM   3541  CB  ARG A 234      19.356  16.599 -46.067  1.00  5.29           C  
ATOM   3542  CG  ARG A 234      19.875  15.636 -44.974  1.00  5.29           C  
ATOM   3543  CD  ARG A 234      21.298  15.255 -45.180  1.00  5.29           C  
ATOM   3544  NE  ARG A 234      22.175  16.411 -45.127  1.00  5.29           N  
ATOM   3545  CZ  ARG A 234      22.642  17.002 -44.018  1.00  5.29           C  
ATOM   3546  NH1 ARG A 234      22.352  16.574 -42.820  1.00  5.29           N  
ATOM   3547  NH2 ARG A 234      23.407  18.037 -44.179  1.00  5.29           N  
ATOM   3548  H   ARG A 234      18.045  18.589 -47.289  1.00  5.29           H  
ATOM   3549  HA  ARG A 234      17.306  16.033 -45.968  1.00  5.29           H  
ATOM   3550 1HB  ARG A 234      19.529  16.138 -47.036  1.00  5.29           H  
ATOM   3551 2HB  ARG A 234      19.956  17.512 -46.024  1.00  5.29           H  
ATOM   3552 1HG  ARG A 234      19.790  16.121 -44.000  1.00  5.29           H  
ATOM   3553 2HG  ARG A 234      19.272  14.726 -44.978  1.00  5.29           H  
ATOM   3554 1HD  ARG A 234      21.603  14.556 -44.401  1.00  5.29           H  
ATOM   3555 2HD  ARG A 234      21.412  14.786 -46.156  1.00  5.29           H  
ATOM   3556  HE  ARG A 234      22.472  16.843 -46.013  1.00  5.29           H  
ATOM   3557 1HH1 ARG A 234      21.753  15.772 -42.699  1.00  5.29           H  
ATOM   3558 2HH1 ARG A 234      22.712  17.083 -42.029  1.00  5.29           H  
ATOM   3559 1HH2 ARG A 234      23.595  18.332 -45.148  1.00  5.29           H  
ATOM   3560 2HH2 ARG A 234      23.822  18.512 -43.382  1.00  5.29           H  
ATOM   3561  N   LYS A 235      17.940  18.900 -44.486  1.00  5.73           N  
ATOM   3562  CA  LYS A 235      17.869  19.634 -43.229  1.00  5.73           C  
ATOM   3563  C   LYS A 235      16.495  19.561 -42.588  1.00  5.73           C  
ATOM   3564  O   LYS A 235      16.368  19.424 -41.372  1.00  5.73           O  
ATOM   3565  CB  LYS A 235      18.209  21.108 -43.439  1.00  5.73           C  
ATOM   3566  CG  LYS A 235      18.124  21.907 -42.167  1.00  5.73           C  
ATOM   3567  CD  LYS A 235      19.198  21.497 -41.182  1.00  5.73           C  
ATOM   3568  CE  LYS A 235      19.104  22.321 -39.944  1.00  5.73           C  
ATOM   3569  NZ  LYS A 235      17.940  21.968 -39.140  1.00  5.73           N  
ATOM   3570  H   LYS A 235      18.262  19.388 -45.321  1.00  5.73           H  
ATOM   3571  HA  LYS A 235      18.590  19.196 -42.537  1.00  5.73           H  
ATOM   3572 1HB  LYS A 235      19.210  21.201 -43.857  1.00  5.73           H  
ATOM   3573 2HB  LYS A 235      17.510  21.540 -44.150  1.00  5.73           H  
ATOM   3574 1HG  LYS A 235      18.237  22.962 -42.397  1.00  5.73           H  
ATOM   3575 2HG  LYS A 235      17.141  21.761 -41.715  1.00  5.73           H  
ATOM   3576 1HD  LYS A 235      19.086  20.443 -40.919  1.00  5.73           H  
ATOM   3577 2HD  LYS A 235      20.181  21.642 -41.618  1.00  5.73           H  
ATOM   3578 1HE  LYS A 235      20.008  22.201 -39.345  1.00  5.73           H  
ATOM   3579 2HE  LYS A 235      19.000  23.353 -40.233  1.00  5.73           H  
ATOM   3580 1HZ  LYS A 235      17.912  22.571 -38.340  1.00  5.73           H  
ATOM   3581 2HZ  LYS A 235      17.098  22.089 -39.685  1.00  5.73           H  
ATOM   3582 3HZ  LYS A 235      18.023  21.006 -38.845  1.00  5.73           H  
ATOM   3583  N   TYR A 236      15.457  19.617 -43.403  1.00  5.86           N  
ATOM   3584  CA  TYR A 236      14.120  19.592 -42.856  1.00  5.86           C  
ATOM   3585  C   TYR A 236      13.456  18.222 -42.909  1.00  5.86           C  
ATOM   3586  O   TYR A 236      12.266  18.103 -42.613  1.00  5.86           O  
ATOM   3587  CB  TYR A 236      13.269  20.645 -43.551  1.00  5.86           C  
ATOM   3588  CG  TYR A 236      13.743  22.046 -43.230  1.00  5.86           C  
ATOM   3589  CD1 TYR A 236      14.485  22.768 -44.145  1.00  5.86           C  
ATOM   3590  CD2 TYR A 236      13.437  22.601 -42.000  1.00  5.86           C  
ATOM   3591  CE1 TYR A 236      14.914  24.032 -43.834  1.00  5.86           C  
ATOM   3592  CE2 TYR A 236      13.870  23.871 -41.689  1.00  5.86           C  
ATOM   3593  CZ  TYR A 236      14.606  24.586 -42.598  1.00  5.86           C  
ATOM   3594  OH  TYR A 236      15.029  25.853 -42.283  1.00  5.86           O  
ATOM   3595  H   TYR A 236      15.601  19.739 -44.408  1.00  5.86           H  
ATOM   3596  HA  TYR A 236      14.184  19.869 -41.804  1.00  5.86           H  
ATOM   3597 1HB  TYR A 236      13.319  20.503 -44.634  1.00  5.86           H  
ATOM   3598 2HB  TYR A 236      12.230  20.549 -43.243  1.00  5.86           H  
ATOM   3599  HD1 TYR A 236      14.726  22.339 -45.109  1.00  5.86           H  
ATOM   3600  HD2 TYR A 236      12.853  22.033 -41.276  1.00  5.86           H  
ATOM   3601  HE1 TYR A 236      15.483  24.590 -44.553  1.00  5.86           H  
ATOM   3602  HE2 TYR A 236      13.627  24.308 -40.719  1.00  5.86           H  
ATOM   3603  HH  TYR A 236      14.613  26.139 -41.466  1.00  5.86           H  
ATOM   3604  N   ASN A 237      14.199  17.154 -43.225  1.00  5.59           N  
ATOM   3605  CA  ASN A 237      13.581  15.824 -43.288  1.00  5.59           C  
ATOM   3606  C   ASN A 237      13.497  15.193 -41.901  1.00  5.59           C  
ATOM   3607  O   ASN A 237      14.078  14.140 -41.638  1.00  5.59           O  
ATOM   3608  CB  ASN A 237      14.350  14.927 -44.238  1.00  5.59           C  
ATOM   3609  CG  ASN A 237      13.620  13.650 -44.583  1.00  5.59           C  
ATOM   3610  OD1 ASN A 237      12.396  13.536 -44.425  1.00  5.59           O  
ATOM   3611  ND2 ASN A 237      14.352  12.689 -45.077  1.00  5.59           N  
ATOM   3612  H   ASN A 237      15.197  17.246 -43.415  1.00  5.59           H  
ATOM   3613  HA  ASN A 237      12.562  15.931 -43.661  1.00  5.59           H  
ATOM   3614 1HB  ASN A 237      14.551  15.470 -45.155  1.00  5.59           H  
ATOM   3615 2HB  ASN A 237      15.316  14.678 -43.795  1.00  5.59           H  
ATOM   3616 1HD2 ASN A 237      13.926  11.823 -45.341  1.00  5.59           H  
ATOM   3617 2HD2 ASN A 237      15.332  12.832 -45.204  1.00  5.59           H  
ATOM   3618  N   LEU A 238      12.758  15.860 -41.025  1.00  4.94           N  
ATOM   3619  CA  LEU A 238      12.585  15.474 -39.636  1.00  4.94           C  
ATOM   3620  C   LEU A 238      11.116  15.584 -39.226  1.00  4.94           C  
ATOM   3621  O   LEU A 238      10.797  16.336 -38.305  1.00  4.94           O  
ATOM   3622  CB  LEU A 238      13.446  16.389 -38.756  1.00  4.94           C  
ATOM   3623  CG  LEU A 238      14.967  16.307 -39.015  1.00  4.94           C  
ATOM   3624  CD1 LEU A 238      15.676  17.409 -38.271  1.00  4.94           C  
ATOM   3625  CD2 LEU A 238      15.473  14.967 -38.585  1.00  4.94           C  
ATOM   3626  H   LEU A 238      12.312  16.705 -41.379  1.00  4.94           H  
ATOM   3627  HA  LEU A 238      12.922  14.448 -39.510  1.00  4.94           H  
ATOM   3628 1HB  LEU A 238      13.138  17.421 -38.924  1.00  4.94           H  
ATOM   3629 2HB  LEU A 238      13.269  16.140 -37.710  1.00  4.94           H  
ATOM   3630  HG  LEU A 238      15.171  16.450 -40.075  1.00  4.94           H  
ATOM   3631 1HD1 LEU A 238      16.747  17.348 -38.469  1.00  4.94           H  
ATOM   3632 2HD1 LEU A 238      15.298  18.375 -38.612  1.00  4.94           H  
ATOM   3633 3HD1 LEU A 238      15.498  17.300 -37.205  1.00  4.94           H  
ATOM   3634 1HD2 LEU A 238      16.522  14.938 -38.780  1.00  4.94           H  
ATOM   3635 2HD2 LEU A 238      15.291  14.824 -37.521  1.00  4.94           H  
ATOM   3636 3HD2 LEU A 238      14.971  14.181 -39.150  1.00  4.94           H  
ATOM   3637  N   PRO A 239      10.198  14.819 -39.841  1.00  4.09           N  
ATOM   3638  CA  PRO A 239       8.753  15.015 -39.797  1.00  4.09           C  
ATOM   3639  C   PRO A 239       8.072  14.609 -38.493  1.00  4.09           C  
ATOM   3640  O   PRO A 239       7.192  13.750 -38.482  1.00  4.09           O  
ATOM   3641  CB  PRO A 239       8.292  14.114 -40.941  1.00  4.09           C  
ATOM   3642  CG  PRO A 239       9.283  12.983 -40.929  1.00  4.09           C  
ATOM   3643  CD  PRO A 239      10.613  13.621 -40.598  1.00  4.09           C  
ATOM   3644  HA  PRO A 239       8.532  16.070 -40.025  1.00  4.09           H  
ATOM   3645 1HB  PRO A 239       7.260  13.779 -40.765  1.00  4.09           H  
ATOM   3646 2HB  PRO A 239       8.294  14.674 -41.888  1.00  4.09           H  
ATOM   3647 1HG  PRO A 239       8.976  12.257 -40.177  1.00  4.09           H  
ATOM   3648 2HG  PRO A 239       9.293  12.456 -41.898  1.00  4.09           H  
ATOM   3649 1HD  PRO A 239      11.219  12.946 -39.975  1.00  4.09           H  
ATOM   3650 2HD  PRO A 239      11.106  13.873 -41.537  1.00  4.09           H  
ATOM   3651  N   GLU A 240       8.488  15.251 -37.409  1.00  3.23           N  
ATOM   3652  CA  GLU A 240       7.927  15.084 -36.074  1.00  3.23           C  
ATOM   3653  C   GLU A 240       7.526  13.657 -35.682  1.00  3.23           C  
ATOM   3654  O   GLU A 240       6.333  13.389 -35.529  1.00  3.23           O  
ATOM   3655  CB  GLU A 240       6.719  16.009 -35.931  1.00  3.23           C  
ATOM   3656  CG  GLU A 240       7.056  17.482 -36.151  1.00  3.23           C  
ATOM   3657  CD  GLU A 240       5.894  18.413 -35.908  1.00  3.23           C  
ATOM   3658  OE1 GLU A 240       5.290  18.339 -34.861  1.00  3.23           O  
ATOM   3659  OE2 GLU A 240       5.602  19.201 -36.774  1.00  3.23           O  
ATOM   3660  H   GLU A 240       9.239  15.920 -37.533  1.00  3.23           H  
ATOM   3661  HA  GLU A 240       8.686  15.415 -35.362  1.00  3.23           H  
ATOM   3662 1HB  GLU A 240       5.953  15.723 -36.652  1.00  3.23           H  
ATOM   3663 2HB  GLU A 240       6.293  15.901 -34.933  1.00  3.23           H  
ATOM   3664 1HG  GLU A 240       7.872  17.755 -35.482  1.00  3.23           H  
ATOM   3665 2HG  GLU A 240       7.411  17.608 -37.175  1.00  3.23           H  
ATOM   3666  N   PRO A 241       8.473  12.715 -35.509  1.00  2.49           N  
ATOM   3667  CA  PRO A 241       8.203  11.348 -35.101  1.00  2.49           C  
ATOM   3668  C   PRO A 241       7.415  11.367 -33.796  1.00  2.49           C  
ATOM   3669  O   PRO A 241       7.667  12.207 -32.930  1.00  2.49           O  
ATOM   3670  CB  PRO A 241       9.614  10.772 -34.901  1.00  2.49           C  
ATOM   3671  CG  PRO A 241      10.493  11.606 -35.816  1.00  2.49           C  
ATOM   3672  CD  PRO A 241       9.908  13.006 -35.744  1.00  2.49           C  
ATOM   3673  HA  PRO A 241       7.650  10.822 -35.895  1.00  2.49           H  
ATOM   3674 1HB  PRO A 241       9.899  10.833 -33.836  1.00  2.49           H  
ATOM   3675 2HB  PRO A 241       9.626   9.710 -35.173  1.00  2.49           H  
ATOM   3676 1HG  PRO A 241      11.543  11.560 -35.487  1.00  2.49           H  
ATOM   3677 2HG  PRO A 241      10.467  11.191 -36.837  1.00  2.49           H  
ATOM   3678 1HD  PRO A 241      10.331  13.581 -34.910  1.00  2.49           H  
ATOM   3679 2HD  PRO A 241      10.093  13.471 -36.703  1.00  2.49           H  
ATOM   3680  N   LEU A 242       6.478  10.441 -33.637  1.00  1.94           N  
ATOM   3681  CA  LEU A 242       5.665  10.416 -32.425  1.00  1.94           C  
ATOM   3682  C   LEU A 242       6.479   9.984 -31.213  1.00  1.94           C  
ATOM   3683  O   LEU A 242       7.196   8.987 -31.277  1.00  1.94           O  
ATOM   3684  CB  LEU A 242       4.552   9.367 -32.571  1.00  1.94           C  
ATOM   3685  CG  LEU A 242       3.524   9.553 -33.685  1.00  1.94           C  
ATOM   3686  CD1 LEU A 242       2.651   8.329 -33.716  1.00  1.94           C  
ATOM   3687  CD2 LEU A 242       2.688  10.753 -33.432  1.00  1.94           C  
ATOM   3688  H   LEU A 242       6.307   9.770 -34.369  1.00  1.94           H  
ATOM   3689  HA  LEU A 242       5.251  11.407 -32.251  1.00  1.94           H  
ATOM   3690 1HB  LEU A 242       5.013   8.389 -32.707  1.00  1.94           H  
ATOM   3691 2HB  LEU A 242       3.998   9.341 -31.631  1.00  1.94           H  
ATOM   3692  HG  LEU A 242       4.034   9.656 -34.643  1.00  1.94           H  
ATOM   3693 1HD1 LEU A 242       1.905   8.421 -34.503  1.00  1.94           H  
ATOM   3694 2HD1 LEU A 242       3.260   7.463 -33.897  1.00  1.94           H  
ATOM   3695 3HD1 LEU A 242       2.160   8.228 -32.756  1.00  1.94           H  
ATOM   3696 1HD2 LEU A 242       1.954  10.862 -34.229  1.00  1.94           H  
ATOM   3697 2HD2 LEU A 242       2.184  10.614 -32.501  1.00  1.94           H  
ATOM   3698 3HD2 LEU A 242       3.319  11.643 -33.392  1.00  1.94           H  
ATOM   3699  N   SER A 243       6.305  10.692 -30.097  1.00  1.55           N  
ATOM   3700  CA  SER A 243       6.898  10.281 -28.828  1.00  1.55           C  
ATOM   3701  C   SER A 243       5.742   9.837 -27.974  1.00  1.55           C  
ATOM   3702  O   SER A 243       4.594   9.992 -28.375  1.00  1.55           O  
ATOM   3703  CB  SER A 243       7.646  11.385 -28.107  1.00  1.55           C  
ATOM   3704  OG  SER A 243       6.764  12.285 -27.497  1.00  1.55           O  
ATOM   3705  H   SER A 243       5.740  11.527 -30.136  1.00  1.55           H  
ATOM   3706  HA  SER A 243       7.562   9.437 -28.995  1.00  1.55           H  
ATOM   3707 1HB  SER A 243       8.302  10.948 -27.354  1.00  1.55           H  
ATOM   3708 2HB  SER A 243       8.279  11.916 -28.818  1.00  1.55           H  
ATOM   3709  HG  SER A 243       7.324  12.961 -27.089  1.00  1.55           H  
ATOM   3710  N   TYR A 244       5.998   9.343 -26.779  1.00  1.30           N  
ATOM   3711  CA  TYR A 244       4.903   8.946 -25.898  1.00  1.30           C  
ATOM   3712  C   TYR A 244       3.979  10.113 -25.597  1.00  1.30           C  
ATOM   3713  O   TYR A 244       2.808   9.925 -25.281  1.00  1.30           O  
ATOM   3714  CB  TYR A 244       5.452   8.379 -24.602  1.00  1.30           C  
ATOM   3715  CG  TYR A 244       6.003   9.437 -23.709  1.00  1.30           C  
ATOM   3716  CD1 TYR A 244       5.184  10.023 -22.754  1.00  1.30           C  
ATOM   3717  CD2 TYR A 244       7.315   9.853 -23.855  1.00  1.30           C  
ATOM   3718  CE1 TYR A 244       5.681  11.019 -21.939  1.00  1.30           C  
ATOM   3719  CE2 TYR A 244       7.812  10.849 -23.040  1.00  1.30           C  
ATOM   3720  CZ  TYR A 244       7.000  11.431 -22.084  1.00  1.30           C  
ATOM   3721  OH  TYR A 244       7.497  12.424 -21.270  1.00  1.30           O  
ATOM   3722  H   TYR A 244       6.954   9.229 -26.478  1.00  1.30           H  
ATOM   3723  HA  TYR A 244       4.296   8.191 -26.394  1.00  1.30           H  
ATOM   3724 1HB  TYR A 244       4.664   7.866 -24.076  1.00  1.30           H  
ATOM   3725 2HB  TYR A 244       6.238   7.657 -24.815  1.00  1.30           H  
ATOM   3726  HD1 TYR A 244       4.148   9.697 -22.650  1.00  1.30           H  
ATOM   3727  HD2 TYR A 244       7.952   9.396 -24.613  1.00  1.30           H  
ATOM   3728  HE1 TYR A 244       5.039  11.479 -21.189  1.00  1.30           H  
ATOM   3729  HE2 TYR A 244       8.845  11.180 -23.151  1.00  1.30           H  
ATOM   3730  HH  TYR A 244       8.421  12.577 -21.480  1.00  1.30           H  
ATOM   3731  N   ALA A 245       4.487  11.343 -25.722  1.00  1.14           N  
ATOM   3732  CA  ALA A 245       3.706  12.522 -25.415  1.00  1.14           C  
ATOM   3733  C   ALA A 245       2.633  12.737 -26.470  1.00  1.14           C  
ATOM   3734  O   ALA A 245       1.727  13.539 -26.283  1.00  1.14           O  
ATOM   3735  CB  ALA A 245       4.607  13.733 -25.317  1.00  1.14           C  
ATOM   3736  H   ALA A 245       5.430  11.481 -26.075  1.00  1.14           H  
ATOM   3737  HA  ALA A 245       3.216  12.362 -24.456  1.00  1.14           H  
ATOM   3738 1HB  ALA A 245       4.011  14.609 -25.062  1.00  1.14           H  
ATOM   3739 2HB  ALA A 245       5.357  13.563 -24.544  1.00  1.14           H  
ATOM   3740 3HB  ALA A 245       5.096  13.894 -26.273  1.00  1.14           H  
ATOM   3741  N   ALA A 246       2.754  12.050 -27.606  1.00  1.05           N  
ATOM   3742  CA  ALA A 246       1.781  12.147 -28.674  1.00  1.05           C  
ATOM   3743  C   ALA A 246       0.559  11.274 -28.392  1.00  1.05           C  
ATOM   3744  O   ALA A 246      -0.459  11.386 -29.080  1.00  1.05           O  
ATOM   3745  CB  ALA A 246       2.400  11.722 -29.983  1.00  1.05           C  
ATOM   3746  H   ALA A 246       3.524  11.397 -27.728  1.00  1.05           H  
ATOM   3747  HA  ALA A 246       1.455  13.185 -28.741  1.00  1.05           H  
ATOM   3748 1HB  ALA A 246       1.649  11.833 -30.752  1.00  1.05           H  
ATOM   3749 2HB  ALA A 246       3.260  12.348 -30.209  1.00  1.05           H  
ATOM   3750 3HB  ALA A 246       2.714  10.681 -29.913  1.00  1.05           H  
ATOM   3751  N   VAL A 247       0.664  10.382 -27.404  1.00  1.00           N  
ATOM   3752  CA  VAL A 247      -0.425   9.482 -27.073  1.00  1.00           C  
ATOM   3753  C   VAL A 247      -0.935   9.810 -25.665  1.00  1.00           C  
ATOM   3754  O   VAL A 247      -0.473   9.255 -24.674  1.00  1.00           O  
ATOM   3755  CB  VAL A 247       0.095   8.032 -27.156  1.00  1.00           C  
ATOM   3756  CG1 VAL A 247      -1.008   7.063 -26.848  1.00  1.00           C  
ATOM   3757  CG2 VAL A 247       0.667   7.754 -28.553  1.00  1.00           C  
ATOM   3758  H   VAL A 247       1.508  10.332 -26.834  1.00  1.00           H  
ATOM   3759  HA  VAL A 247      -1.235   9.617 -27.790  1.00  1.00           H  
ATOM   3760  HB  VAL A 247       0.884   7.909 -26.431  1.00  1.00           H  
ATOM   3761 1HG1 VAL A 247      -0.608   6.054 -26.890  1.00  1.00           H  
ATOM   3762 2HG1 VAL A 247      -1.386   7.271 -25.853  1.00  1.00           H  
ATOM   3763 3HG1 VAL A 247      -1.813   7.170 -27.576  1.00  1.00           H  
ATOM   3764 1HG2 VAL A 247       1.046   6.737 -28.594  1.00  1.00           H  
ATOM   3765 2HG2 VAL A 247      -0.121   7.875 -29.291  1.00  1.00           H  
ATOM   3766 3HG2 VAL A 247       1.479   8.449 -28.767  1.00  1.00           H  
ATOM   3767  N   GLY A 248      -1.916  10.703 -25.590  1.00  0.97           N  
ATOM   3768  CA  GLY A 248      -2.382  11.239 -24.307  1.00  0.97           C  
ATOM   3769  C   GLY A 248      -3.112  10.270 -23.374  1.00  0.97           C  
ATOM   3770  O   GLY A 248      -2.731  10.074 -22.221  1.00  0.97           O  
ATOM   3771  H   GLY A 248      -2.289  11.083 -26.448  1.00  0.97           H  
ATOM   3772 1HA  GLY A 248      -1.527  11.658 -23.774  1.00  0.97           H  
ATOM   3773 2HA  GLY A 248      -3.039  12.086 -24.504  1.00  0.97           H  
ATOM   3774  N   GLY A 249      -4.184   9.683 -23.877  1.00  0.94           N  
ATOM   3775  CA  GLY A 249      -5.070   8.864 -23.061  1.00  0.94           C  
ATOM   3776  C   GLY A 249      -4.481   7.583 -22.496  1.00  0.94           C  
ATOM   3777  O   GLY A 249      -4.867   7.140 -21.414  1.00  0.94           O  
ATOM   3778  H   GLY A 249      -4.415   9.853 -24.842  1.00  0.94           H  
ATOM   3779 1HA  GLY A 249      -5.413   9.482 -22.236  1.00  0.94           H  
ATOM   3780 2HA  GLY A 249      -5.959   8.616 -23.639  1.00  0.94           H  
ATOM   3781  N   LEU A 250      -3.548   6.970 -23.205  1.00  0.92           N  
ATOM   3782  CA  LEU A 250      -3.054   5.660 -22.789  1.00  0.92           C  
ATOM   3783  C   LEU A 250      -1.925   5.705 -21.772  1.00  0.92           C  
ATOM   3784  O   LEU A 250      -0.841   5.206 -22.027  1.00  0.92           O  
ATOM   3785  CB  LEU A 250      -2.572   4.906 -24.036  1.00  0.92           C  
ATOM   3786  CG  LEU A 250      -3.613   4.684 -25.086  1.00  0.92           C  
ATOM   3787  CD1 LEU A 250      -3.006   3.875 -26.251  1.00  0.92           C  
ATOM   3788  CD2 LEU A 250      -4.800   3.997 -24.439  1.00  0.92           C  
ATOM   3789  H   LEU A 250      -3.206   7.396 -24.052  1.00  0.92           H  
ATOM   3790  HA  LEU A 250      -3.881   5.109 -22.341  1.00  0.92           H  
ATOM   3791 1HB  LEU A 250      -1.766   5.469 -24.480  1.00  0.92           H  
ATOM   3792 2HB  LEU A 250      -2.188   3.984 -23.766  1.00  0.92           H  
ATOM   3793  HG  LEU A 250      -3.934   5.646 -25.488  1.00  0.92           H  
ATOM   3794 1HD1 LEU A 250      -3.757   3.726 -27.020  1.00  0.92           H  
ATOM   3795 2HD1 LEU A 250      -2.169   4.400 -26.678  1.00  0.92           H  
ATOM   3796 3HD1 LEU A 250      -2.670   2.907 -25.882  1.00  0.92           H  
ATOM   3797 1HD2 LEU A 250      -5.582   3.853 -25.181  1.00  0.92           H  
ATOM   3798 2HD2 LEU A 250      -4.489   3.030 -24.030  1.00  0.92           H  
ATOM   3799 3HD2 LEU A 250      -5.185   4.618 -23.633  1.00  0.92           H  
ATOM   3800  N   ASP A 251      -2.179   6.190 -20.570  1.00  0.90           N  
ATOM   3801  CA  ASP A 251      -1.035   6.351 -19.662  1.00  0.90           C  
ATOM   3802  C   ASP A 251      -0.521   5.010 -19.130  1.00  0.90           C  
ATOM   3803  O   ASP A 251       0.661   4.681 -19.276  1.00  0.90           O  
ATOM   3804  CB  ASP A 251      -1.372   7.309 -18.497  1.00  0.90           C  
ATOM   3805  CG  ASP A 251      -2.617   6.936 -17.612  1.00  0.90           C  
ATOM   3806  OD1 ASP A 251      -3.282   5.955 -17.885  1.00  0.90           O  
ATOM   3807  OD2 ASP A 251      -2.863   7.654 -16.666  1.00  0.90           O  
ATOM   3808  H   ASP A 251      -3.123   6.531 -20.375  1.00  0.90           H  
ATOM   3809  HA  ASP A 251      -0.225   6.811 -20.231  1.00  0.90           H  
ATOM   3810 1HB  ASP A 251      -0.505   7.375 -17.837  1.00  0.90           H  
ATOM   3811 2HB  ASP A 251      -1.538   8.310 -18.903  1.00  0.90           H  
ATOM   3812  N   LYS A 252      -1.411   4.221 -18.553  1.00  0.89           N  
ATOM   3813  CA  LYS A 252      -1.035   2.927 -17.991  1.00  0.89           C  
ATOM   3814  C   LYS A 252      -0.526   1.976 -19.070  1.00  0.89           C  
ATOM   3815  O   LYS A 252       0.383   1.172 -18.829  1.00  0.89           O  
ATOM   3816  CB  LYS A 252      -2.225   2.304 -17.265  1.00  0.89           C  
ATOM   3817  CG  LYS A 252      -2.608   3.018 -15.975  1.00  0.89           C  
ATOM   3818  CD  LYS A 252      -3.807   2.367 -15.308  1.00  0.89           C  
ATOM   3819  CE  LYS A 252      -4.195   3.108 -14.036  1.00  0.89           C  
ATOM   3820  NZ  LYS A 252      -5.392   2.504 -13.385  1.00  0.89           N  
ATOM   3821  H   LYS A 252      -2.366   4.572 -18.470  1.00  0.89           H  
ATOM   3822  HA  LYS A 252      -0.228   3.085 -17.275  1.00  0.89           H  
ATOM   3823 1HB  LYS A 252      -3.098   2.319 -17.930  1.00  0.89           H  
ATOM   3824 2HB  LYS A 252      -2.010   1.264 -17.035  1.00  0.89           H  
ATOM   3825 1HG  LYS A 252      -1.762   3.016 -15.288  1.00  0.89           H  
ATOM   3826 2HG  LYS A 252      -2.858   4.057 -16.210  1.00  0.89           H  
ATOM   3827 1HD  LYS A 252      -4.651   2.376 -16.000  1.00  0.89           H  
ATOM   3828 2HD  LYS A 252      -3.572   1.332 -15.060  1.00  0.89           H  
ATOM   3829 1HE  LYS A 252      -3.360   3.081 -13.338  1.00  0.89           H  
ATOM   3830 2HE  LYS A 252      -4.413   4.149 -14.284  1.00  0.89           H  
ATOM   3831 1HZ  LYS A 252      -5.616   3.024 -12.548  1.00  0.89           H  
ATOM   3832 2HZ  LYS A 252      -6.176   2.536 -14.022  1.00  0.89           H  
ATOM   3833 3HZ  LYS A 252      -5.195   1.544 -13.143  1.00  0.89           H  
ATOM   3834  N   GLU A 253      -1.129   2.050 -20.253  1.00  0.87           N  
ATOM   3835  CA  GLU A 253      -0.761   1.195 -21.372  1.00  0.87           C  
ATOM   3836  C   GLU A 253       0.631   1.553 -21.888  1.00  0.87           C  
ATOM   3837  O   GLU A 253       1.448   0.668 -22.148  1.00  0.87           O  
ATOM   3838  CB  GLU A 253      -1.817   1.308 -22.443  1.00  0.87           C  
ATOM   3839  CG  GLU A 253      -3.160   0.769 -22.009  1.00  0.87           C  
ATOM   3840  CD  GLU A 253      -3.872   1.723 -21.085  1.00  0.87           C  
ATOM   3841  OE1 GLU A 253      -3.340   2.770 -20.852  1.00  0.87           O  
ATOM   3842  OE2 GLU A 253      -4.932   1.409 -20.605  1.00  0.87           O  
ATOM   3843  H   GLU A 253      -1.859   2.740 -20.376  1.00  0.87           H  
ATOM   3844  HA  GLU A 253      -0.740   0.162 -21.022  1.00  0.87           H  
ATOM   3845 1HB  GLU A 253      -1.956   2.315 -22.640  1.00  0.87           H  
ATOM   3846 2HB  GLU A 253      -1.497   0.818 -23.360  1.00  0.87           H  
ATOM   3847 1HG  GLU A 253      -3.779   0.614 -22.875  1.00  0.87           H  
ATOM   3848 2HG  GLU A 253      -3.023  -0.193 -21.515  1.00  0.87           H  
ATOM   3849  N   ILE A 254       0.937   2.854 -21.974  1.00  0.86           N  
ATOM   3850  CA  ILE A 254       2.268   3.276 -22.383  1.00  0.86           C  
ATOM   3851  C   ILE A 254       3.315   2.795 -21.403  1.00  0.86           C  
ATOM   3852  O   ILE A 254       4.330   2.227 -21.807  1.00  0.86           O  
ATOM   3853  CB  ILE A 254       2.371   4.812 -22.480  1.00  0.86           C  
ATOM   3854  CG1 ILE A 254       1.586   5.346 -23.628  1.00  0.86           C  
ATOM   3855  CG2 ILE A 254       3.785   5.231 -22.597  1.00  0.86           C  
ATOM   3856  CD1 ILE A 254       1.371   6.823 -23.564  1.00  0.86           C  
ATOM   3857  H   ILE A 254       0.242   3.575 -21.770  1.00  0.86           H  
ATOM   3858  HA  ILE A 254       2.484   2.847 -23.362  1.00  0.86           H  
ATOM   3859  HB  ILE A 254       1.944   5.250 -21.571  1.00  0.86           H  
ATOM   3860 1HG1 ILE A 254       2.136   5.180 -24.496  1.00  0.86           H  
ATOM   3861 2HG1 ILE A 254       0.654   4.819 -23.713  1.00  0.86           H  
ATOM   3862 1HG2 ILE A 254       3.833   6.309 -22.631  1.00  0.86           H  
ATOM   3863 2HG2 ILE A 254       4.323   4.872 -21.732  1.00  0.86           H  
ATOM   3864 3HG2 ILE A 254       4.211   4.810 -23.507  1.00  0.86           H  
ATOM   3865 1HD1 ILE A 254       0.826   7.130 -24.419  1.00  0.86           H  
ATOM   3866 2HD1 ILE A 254       0.796   7.073 -22.674  1.00  0.86           H  
ATOM   3867 3HD1 ILE A 254       2.323   7.344 -23.533  1.00  0.86           H  
ATOM   3868  N   GLU A 255       3.076   2.985 -20.103  1.00  0.86           N  
ATOM   3869  CA  GLU A 255       4.064   2.535 -19.134  1.00  0.86           C  
ATOM   3870  C   GLU A 255       4.234   1.013 -19.135  1.00  0.86           C  
ATOM   3871  O   GLU A 255       5.365   0.513 -19.052  1.00  0.86           O  
ATOM   3872  CB  GLU A 255       3.708   3.019 -17.723  1.00  0.86           C  
ATOM   3873  CG  GLU A 255       3.863   4.533 -17.503  1.00  0.86           C  
ATOM   3874  CD  GLU A 255       3.520   4.979 -16.083  1.00  0.86           C  
ATOM   3875  OE1 GLU A 255       3.038   4.173 -15.319  1.00  0.86           O  
ATOM   3876  OE2 GLU A 255       3.757   6.125 -15.768  1.00  0.86           O  
ATOM   3877  H   GLU A 255       2.220   3.458 -19.800  1.00  0.86           H  
ATOM   3878  HA  GLU A 255       5.022   2.976 -19.408  1.00  0.86           H  
ATOM   3879 1HB  GLU A 255       2.665   2.761 -17.512  1.00  0.86           H  
ATOM   3880 2HB  GLU A 255       4.327   2.502 -16.991  1.00  0.86           H  
ATOM   3881 1HG  GLU A 255       4.888   4.820 -17.728  1.00  0.86           H  
ATOM   3882 2HG  GLU A 255       3.207   5.048 -18.208  1.00  0.86           H  
ATOM   3883  N   SER A 256       3.125   0.272 -19.277  1.00  0.86           N  
ATOM   3884  CA  SER A 256       3.177  -1.185 -19.277  1.00  0.86           C  
ATOM   3885  C   SER A 256       3.919  -1.717 -20.499  1.00  0.86           C  
ATOM   3886  O   SER A 256       4.748  -2.636 -20.403  1.00  0.86           O  
ATOM   3887  CB  SER A 256       1.761  -1.741 -19.282  1.00  0.86           C  
ATOM   3888  OG  SER A 256       1.077  -1.393 -18.107  1.00  0.86           O  
ATOM   3889  H   SER A 256       2.211   0.723 -19.336  1.00  0.86           H  
ATOM   3890  HA  SER A 256       3.697  -1.515 -18.378  1.00  0.86           H  
ATOM   3891 1HB  SER A 256       1.221  -1.353 -20.148  1.00  0.86           H  
ATOM   3892 2HB  SER A 256       1.799  -2.823 -19.378  1.00  0.86           H  
ATOM   3893  HG  SER A 256       0.907  -0.424 -18.182  1.00  0.86           H  
ATOM   3894  N   LEU A 257       3.629  -1.123 -21.655  1.00  0.86           N  
ATOM   3895  CA  LEU A 257       4.236  -1.528 -22.905  1.00  0.86           C  
ATOM   3896  C   LEU A 257       5.722  -1.176 -22.889  1.00  0.86           C  
ATOM   3897  O   LEU A 257       6.572  -2.046 -23.084  1.00  0.86           O  
ATOM   3898  CB  LEU A 257       3.502  -0.819 -24.064  1.00  0.86           C  
ATOM   3899  CG  LEU A 257       3.982  -1.098 -25.479  1.00  0.86           C  
ATOM   3900  CD1 LEU A 257       3.812  -2.529 -25.776  1.00  0.86           C  
ATOM   3901  CD2 LEU A 257       3.212  -0.300 -26.424  1.00  0.86           C  
ATOM   3902  H   LEU A 257       2.936  -0.376 -21.680  1.00  0.86           H  
ATOM   3903  HA  LEU A 257       4.132  -2.605 -23.016  1.00  0.86           H  
ATOM   3904 1HB  LEU A 257       2.448  -1.083 -24.017  1.00  0.86           H  
ATOM   3905 2HB  LEU A 257       3.578   0.258 -23.901  1.00  0.86           H  
ATOM   3906  HG  LEU A 257       5.017  -0.833 -25.561  1.00  0.86           H  
ATOM   3907 1HD1 LEU A 257       4.152  -2.748 -26.785  1.00  0.86           H  
ATOM   3908 2HD1 LEU A 257       4.390  -3.084 -25.067  1.00  0.86           H  
ATOM   3909 3HD1 LEU A 257       2.767  -2.789 -25.683  1.00  0.86           H  
ATOM   3910 1HD2 LEU A 257       3.557  -0.488 -27.436  1.00  0.86           H  
ATOM   3911 2HD2 LEU A 257       2.156  -0.553 -26.344  1.00  0.86           H  
ATOM   3912 3HD2 LEU A 257       3.372   0.739 -26.166  1.00  0.86           H  
ATOM   3913  N   LYS A 258       6.054   0.083 -22.584  1.00  0.87           N  
ATOM   3914  CA  LYS A 258       7.450   0.504 -22.582  1.00  0.87           C  
ATOM   3915  C   LYS A 258       8.291  -0.269 -21.583  1.00  0.87           C  
ATOM   3916  O   LYS A 258       9.400  -0.676 -21.897  1.00  0.87           O  
ATOM   3917  CB  LYS A 258       7.570   1.996 -22.259  1.00  0.87           C  
ATOM   3918  CG  LYS A 258       7.157   2.963 -23.371  1.00  0.87           C  
ATOM   3919  CD  LYS A 258       7.124   4.412 -22.850  1.00  0.87           C  
ATOM   3920  CE  LYS A 258       8.495   4.996 -22.503  1.00  0.87           C  
ATOM   3921  NZ  LYS A 258       9.317   5.306 -23.696  1.00  0.87           N  
ATOM   3922  H   LYS A 258       5.334   0.774 -22.373  1.00  0.87           H  
ATOM   3923  HA  LYS A 258       7.862   0.329 -23.576  1.00  0.87           H  
ATOM   3924 1HB  LYS A 258       6.960   2.221 -21.381  1.00  0.87           H  
ATOM   3925 2HB  LYS A 258       8.607   2.222 -22.001  1.00  0.87           H  
ATOM   3926 1HG  LYS A 258       7.867   2.896 -24.200  1.00  0.87           H  
ATOM   3927 2HG  LYS A 258       6.164   2.690 -23.734  1.00  0.87           H  
ATOM   3928 1HD  LYS A 258       6.652   5.054 -23.592  1.00  0.87           H  
ATOM   3929 2HD  LYS A 258       6.536   4.429 -21.943  1.00  0.87           H  
ATOM   3930 1HE  LYS A 258       8.339   5.914 -21.942  1.00  0.87           H  
ATOM   3931 2HE  LYS A 258       9.040   4.286 -21.880  1.00  0.87           H  
ATOM   3932 1HZ  LYS A 258      10.201   5.687 -23.399  1.00  0.87           H  
ATOM   3933 2HZ  LYS A 258       9.509   4.461 -24.224  1.00  0.87           H  
ATOM   3934 3HZ  LYS A 258       8.844   5.962 -24.284  1.00  0.87           H  
ATOM   3935  N   SER A 259       7.772  -0.550 -20.389  1.00  0.88           N  
ATOM   3936  CA  SER A 259       8.606  -1.257 -19.430  1.00  0.88           C  
ATOM   3937  C   SER A 259       8.983  -2.639 -19.955  1.00  0.88           C  
ATOM   3938  O   SER A 259      10.155  -3.029 -19.963  1.00  0.88           O  
ATOM   3939  CB  SER A 259       7.846  -1.419 -18.127  1.00  0.88           C  
ATOM   3940  OG  SER A 259       7.580  -0.177 -17.536  1.00  0.88           O  
ATOM   3941  H   SER A 259       6.841  -0.234 -20.114  1.00  0.88           H  
ATOM   3942  HA  SER A 259       9.516  -0.681 -19.261  1.00  0.88           H  
ATOM   3943 1HB  SER A 259       6.904  -1.938 -18.319  1.00  0.88           H  
ATOM   3944 2HB  SER A 259       8.426  -2.035 -17.444  1.00  0.88           H  
ATOM   3945  HG  SER A 259       6.866   0.228 -18.088  1.00  0.88           H  
ATOM   3946  N   ALA A 260       7.992  -3.346 -20.495  1.00  0.90           N  
ATOM   3947  CA  ALA A 260       8.187  -4.681 -21.040  1.00  0.90           C  
ATOM   3948  C   ALA A 260       9.187  -4.714 -22.197  1.00  0.90           C  
ATOM   3949  O   ALA A 260       9.903  -5.700 -22.371  1.00  0.90           O  
ATOM   3950  CB  ALA A 260       6.850  -5.218 -21.491  1.00  0.90           C  
ATOM   3951  H   ALA A 260       7.040  -2.968 -20.499  1.00  0.90           H  
ATOM   3952  HA  ALA A 260       8.576  -5.316 -20.246  1.00  0.90           H  
ATOM   3953 1HB  ALA A 260       6.952  -6.232 -21.868  1.00  0.90           H  
ATOM   3954 2HB  ALA A 260       6.182  -5.210 -20.641  1.00  0.90           H  
ATOM   3955 3HB  ALA A 260       6.453  -4.569 -22.261  1.00  0.90           H  
ATOM   3956  N   ILE A 261       9.225  -3.648 -22.986  1.00  0.92           N  
ATOM   3957  CA  ILE A 261      10.084  -3.566 -24.155  1.00  0.92           C  
ATOM   3958  C   ILE A 261      11.443  -2.940 -23.888  1.00  0.92           C  
ATOM   3959  O   ILE A 261      12.493  -3.509 -24.186  1.00  0.92           O  
ATOM   3960  CB  ILE A 261       9.402  -2.652 -25.149  1.00  0.92           C  
ATOM   3961  CG1 ILE A 261       8.176  -3.181 -25.488  1.00  0.92           C  
ATOM   3962  CG2 ILE A 261      10.220  -2.514 -26.382  1.00  0.92           C  
ATOM   3963  CD1 ILE A 261       7.383  -2.199 -26.151  1.00  0.92           C  
ATOM   3964  H   ILE A 261       8.579  -2.882 -22.792  1.00  0.92           H  
ATOM   3965  HA  ILE A 261      10.222  -4.567 -24.560  1.00  0.92           H  
ATOM   3966  HB  ILE A 261       9.231  -1.673 -24.698  1.00  0.92           H  
ATOM   3967 1HG1 ILE A 261       8.314  -4.040 -26.126  1.00  0.92           H  
ATOM   3968 2HG1 ILE A 261       7.676  -3.497 -24.597  1.00  0.92           H  
ATOM   3969 1HG2 ILE A 261       9.713  -1.867 -27.078  1.00  0.92           H  
ATOM   3970 2HG2 ILE A 261      11.149  -2.086 -26.111  1.00  0.92           H  
ATOM   3971 3HG2 ILE A 261      10.377  -3.493 -26.841  1.00  0.92           H  
ATOM   3972 1HD1 ILE A 261       6.446  -2.619 -26.391  1.00  0.92           H  
ATOM   3973 2HD1 ILE A 261       7.250  -1.346 -25.493  1.00  0.92           H  
ATOM   3974 3HD1 ILE A 261       7.879  -1.891 -27.023  1.00  0.92           H  
ATOM   3975  N   GLU A 262      11.415  -1.726 -23.377  1.00  0.94           N  
ATOM   3976  CA  GLU A 262      12.611  -0.945 -23.194  1.00  0.94           C  
ATOM   3977  C   GLU A 262      13.530  -1.520 -22.146  1.00  0.94           C  
ATOM   3978  O   GLU A 262      14.746  -1.447 -22.309  1.00  0.94           O  
ATOM   3979  CB  GLU A 262      12.242   0.496 -22.892  1.00  0.94           C  
ATOM   3980  CG  GLU A 262      11.571   1.154 -24.082  1.00  0.94           C  
ATOM   3981  CD  GLU A 262      11.137   2.547 -23.849  1.00  0.94           C  
ATOM   3982  OE1 GLU A 262      11.425   3.104 -22.815  1.00  0.94           O  
ATOM   3983  OE2 GLU A 262      10.443   3.063 -24.693  1.00  0.94           O  
ATOM   3984  H   GLU A 262      10.538  -1.321 -23.091  1.00  0.94           H  
ATOM   3985  HA  GLU A 262      13.152  -0.945 -24.135  1.00  0.94           H  
ATOM   3986 1HB  GLU A 262      11.581   0.545 -22.034  1.00  0.94           H  
ATOM   3987 2HB  GLU A 262      13.142   1.061 -22.651  1.00  0.94           H  
ATOM   3988 1HG  GLU A 262      12.269   1.139 -24.918  1.00  0.94           H  
ATOM   3989 2HG  GLU A 262      10.702   0.553 -24.362  1.00  0.94           H  
ATOM   3990  N   ILE A 263      12.999  -2.153 -21.096  1.00  0.97           N  
ATOM   3991  CA  ILE A 263      13.957  -2.601 -20.112  1.00  0.97           C  
ATOM   3992  C   ILE A 263      14.877  -3.670 -20.746  1.00  0.97           C  
ATOM   3993  O   ILE A 263      16.082  -3.511 -20.641  1.00  0.97           O  
ATOM   3994  CB  ILE A 263      13.308  -3.132 -18.823  1.00  0.97           C  
ATOM   3995  CG1 ILE A 263      12.595  -2.005 -18.095  1.00  0.97           C  
ATOM   3996  CG2 ILE A 263      14.399  -3.661 -17.929  1.00  0.97           C  
ATOM   3997  CD1 ILE A 263      11.701  -2.476 -16.976  1.00  0.97           C  
ATOM   3998  H   ILE A 263      11.996  -2.259 -20.937  1.00  0.97           H  
ATOM   3999  HA  ILE A 263      14.569  -1.761 -19.816  1.00  0.97           H  
ATOM   4000  HB  ILE A 263      12.580  -3.908 -19.049  1.00  0.97           H  
ATOM   4001 1HG1 ILE A 263      13.347  -1.323 -17.681  1.00  0.97           H  
ATOM   4002 2HG1 ILE A 263      11.987  -1.456 -18.814  1.00  0.97           H  
ATOM   4003 1HG2 ILE A 263      13.973  -4.037 -17.003  1.00  0.97           H  
ATOM   4004 2HG2 ILE A 263      14.947  -4.436 -18.412  1.00  0.97           H  
ATOM   4005 3HG2 ILE A 263      15.070  -2.842 -17.705  1.00  0.97           H  
ATOM   4006 1HD1 ILE A 263      11.223  -1.616 -16.510  1.00  0.97           H  
ATOM   4007 2HD1 ILE A 263      10.936  -3.141 -17.382  1.00  0.97           H  
ATOM   4008 3HD1 ILE A 263      12.294  -3.012 -16.236  1.00  0.97           H  
ATOM   4009  N   PRO A 264      14.436  -4.755 -21.415  1.00  1.02           N  
ATOM   4010  CA  PRO A 264      15.359  -5.677 -22.053  1.00  1.02           C  
ATOM   4011  C   PRO A 264      16.160  -5.105 -23.222  1.00  1.02           C  
ATOM   4012  O   PRO A 264      17.239  -5.610 -23.521  1.00  1.02           O  
ATOM   4013  CB  PRO A 264      14.453  -6.818 -22.500  1.00  1.02           C  
ATOM   4014  CG  PRO A 264      13.071  -6.224 -22.583  1.00  1.02           C  
ATOM   4015  CD  PRO A 264      13.022  -5.176 -21.478  1.00  1.02           C  
ATOM   4016  HA  PRO A 264      16.051  -6.040 -21.282  1.00  1.02           H  
ATOM   4017 1HB  PRO A 264      14.801  -7.210 -23.469  1.00  1.02           H  
ATOM   4018 2HB  PRO A 264      14.530  -7.613 -21.804  1.00  1.02           H  
ATOM   4019 1HG  PRO A 264      12.909  -5.800 -23.577  1.00  1.02           H  
ATOM   4020 2HG  PRO A 264      12.301  -6.998 -22.456  1.00  1.02           H  
ATOM   4021 1HD  PRO A 264      12.339  -4.416 -21.770  1.00  1.02           H  
ATOM   4022 2HD  PRO A 264      12.717  -5.633 -20.556  1.00  1.02           H  
ATOM   4023  N   LEU A 265      15.660  -4.062 -23.900  1.00  1.10           N  
ATOM   4024  CA  LEU A 265      16.444  -3.482 -24.991  1.00  1.10           C  
ATOM   4025  C   LEU A 265      17.643  -2.690 -24.471  1.00  1.10           C  
ATOM   4026  O   LEU A 265      18.744  -2.753 -25.022  1.00  1.10           O  
ATOM   4027  CB  LEU A 265      15.583  -2.555 -25.840  1.00  1.10           C  
ATOM   4028  CG  LEU A 265      14.463  -3.203 -26.656  1.00  1.10           C  
ATOM   4029  CD1 LEU A 265      13.657  -2.126 -27.197  1.00  1.10           C  
ATOM   4030  CD2 LEU A 265      14.991  -4.044 -27.790  1.00  1.10           C  
ATOM   4031  H   LEU A 265      14.736  -3.681 -23.695  1.00  1.10           H  
ATOM   4032  HA  LEU A 265      16.808  -4.292 -25.621  1.00  1.10           H  
ATOM   4033 1HB  LEU A 265      15.121  -1.826 -25.176  1.00  1.10           H  
ATOM   4034 2HB  LEU A 265      16.231  -2.017 -26.532  1.00  1.10           H  
ATOM   4035  HG  LEU A 265      13.869  -3.827 -26.022  1.00  1.10           H  
ATOM   4036 1HD1 LEU A 265      12.862  -2.564 -27.759  1.00  1.10           H  
ATOM   4037 2HD1 LEU A 265      13.266  -1.526 -26.388  1.00  1.10           H  
ATOM   4038 3HD1 LEU A 265      14.268  -1.510 -27.828  1.00  1.10           H  
ATOM   4039 1HD2 LEU A 265      14.158  -4.472 -28.354  1.00  1.10           H  
ATOM   4040 2HD2 LEU A 265      15.567  -3.412 -28.438  1.00  1.10           H  
ATOM   4041 3HD2 LEU A 265      15.614  -4.852 -27.401  1.00  1.10           H  
ATOM   4042  N   HIS A 266      17.393  -1.909 -23.414  1.00  1.21           N  
ATOM   4043  CA  HIS A 266      18.368  -1.003 -22.816  1.00  1.21           C  
ATOM   4044  C   HIS A 266      19.136  -1.612 -21.642  1.00  1.21           C  
ATOM   4045  O   HIS A 266      20.318  -1.336 -21.433  1.00  1.21           O  
ATOM   4046  CB  HIS A 266      17.634   0.241 -22.321  1.00  1.21           C  
ATOM   4047  CG  HIS A 266      16.937   0.998 -23.416  1.00  1.21           C  
ATOM   4048  ND1 HIS A 266      15.984   1.958 -23.159  1.00  1.21           N  
ATOM   4049  CD2 HIS A 266      17.043   0.925 -24.767  1.00  1.21           C  
ATOM   4050  CE1 HIS A 266      15.533   2.445 -24.305  1.00  1.21           C  
ATOM   4051  NE2 HIS A 266      16.165   1.837 -25.292  1.00  1.21           N  
ATOM   4052  H   HIS A 266      16.451  -1.912 -23.023  1.00  1.21           H  
ATOM   4053  HA  HIS A 266      19.093  -0.707 -23.572  1.00  1.21           H  
ATOM   4054 1HB  HIS A 266      16.885  -0.054 -21.581  1.00  1.21           H  
ATOM   4055 2HB  HIS A 266      18.336   0.909 -21.828  1.00  1.21           H  
ATOM   4056  HD2 HIS A 266      17.703   0.267 -25.333  1.00  1.21           H  
ATOM   4057  HE1 HIS A 266      14.773   3.220 -24.412  1.00  1.21           H  
ATOM   4058  HE2 HIS A 266      16.023   2.022 -26.297  1.00  1.21           H  
ATOM   4059  N   GLN A 267      18.436  -2.415 -20.849  1.00  1.34           N  
ATOM   4060  CA  GLN A 267      18.918  -3.017 -19.610  1.00  1.34           C  
ATOM   4061  C   GLN A 267      18.734  -4.549 -19.533  1.00  1.34           C  
ATOM   4062  O   GLN A 267      18.236  -5.049 -18.521  1.00  1.34           O  
ATOM   4063  CB  GLN A 267      18.190  -2.399 -18.416  1.00  1.34           C  
ATOM   4064  CG  GLN A 267      18.395  -0.925 -18.231  1.00  1.34           C  
ATOM   4065  CD  GLN A 267      17.637  -0.401 -17.021  1.00  1.34           C  
ATOM   4066  OE1 GLN A 267      16.408  -0.495 -16.934  1.00  1.34           O  
ATOM   4067  NE2 GLN A 267      18.376   0.157 -16.069  1.00  1.34           N  
ATOM   4068  H   GLN A 267      17.481  -2.617 -21.097  1.00  1.34           H  
ATOM   4069  HA  GLN A 267      19.982  -2.800 -19.512  1.00  1.34           H  
ATOM   4070 1HB  GLN A 267      17.134  -2.573 -18.520  1.00  1.34           H  
ATOM   4071 2HB  GLN A 267      18.511  -2.888 -17.510  1.00  1.34           H  
ATOM   4072 1HG  GLN A 267      19.460  -0.729 -18.093  1.00  1.34           H  
ATOM   4073 2HG  GLN A 267      18.029  -0.401 -19.115  1.00  1.34           H  
ATOM   4074 1HE2 GLN A 267      17.942   0.522 -15.244  1.00  1.34           H  
ATOM   4075 2HE2 GLN A 267      19.368   0.214 -16.178  1.00  1.34           H  
ATOM   4076  N   PRO A 268      19.169  -5.348 -20.536  1.00  1.49           N  
ATOM   4077  CA  PRO A 268      19.031  -6.802 -20.580  1.00  1.49           C  
ATOM   4078  C   PRO A 268      19.770  -7.444 -19.412  1.00  1.49           C  
ATOM   4079  O   PRO A 268      19.474  -8.574 -18.993  1.00  1.49           O  
ATOM   4080  CB  PRO A 268      19.683  -7.173 -21.915  1.00  1.49           C  
ATOM   4081  CG  PRO A 268      20.627  -6.018 -22.216  1.00  1.49           C  
ATOM   4082  CD  PRO A 268      19.923  -4.791 -21.667  1.00  1.49           C  
ATOM   4083  HA  PRO A 268      17.968  -7.069 -20.578  1.00  1.49           H  
ATOM   4084 1HB  PRO A 268      20.199  -8.138 -21.821  1.00  1.49           H  
ATOM   4085 2HB  PRO A 268      18.910  -7.297 -22.688  1.00  1.49           H  
ATOM   4086 1HG  PRO A 268      21.607  -6.193 -21.752  1.00  1.49           H  
ATOM   4087 2HG  PRO A 268      20.798  -5.951 -23.302  1.00  1.49           H  
ATOM   4088 1HD  PRO A 268      20.663  -4.054 -21.338  1.00  1.49           H  
ATOM   4089 2HD  PRO A 268      19.235  -4.395 -22.432  1.00  1.49           H  
ATOM   4090  N   THR A 269      20.722  -6.686 -18.866  1.00  1.66           N  
ATOM   4091  CA  THR A 269      21.544  -7.102 -17.757  1.00  1.66           C  
ATOM   4092  C   THR A 269      20.706  -7.288 -16.496  1.00  1.66           C  
ATOM   4093  O   THR A 269      21.089  -8.039 -15.597  1.00  1.66           O  
ATOM   4094  CB  THR A 269      22.651  -6.060 -17.526  1.00  1.66           C  
ATOM   4095  OG1 THR A 269      22.064  -4.793 -17.208  1.00  1.66           O  
ATOM   4096  CG2 THR A 269      23.456  -5.904 -18.802  1.00  1.66           C  
ATOM   4097  H   THR A 269      20.903  -5.776 -19.257  1.00  1.66           H  
ATOM   4098  HA  THR A 269      22.007  -8.054 -18.009  1.00  1.66           H  
ATOM   4099  HB  THR A 269      23.299  -6.376 -16.709  1.00  1.66           H  
ATOM   4100  HG1 THR A 269      21.473  -4.898 -16.455  1.00  1.66           H  
ATOM   4101 1HG2 THR A 269      24.235  -5.158 -18.653  1.00  1.66           H  
ATOM   4102 2HG2 THR A 269      23.909  -6.858 -19.068  1.00  1.66           H  
ATOM   4103 3HG2 THR A 269      22.793  -5.580 -19.606  1.00  1.66           H  
ATOM   4104  N   LEU A 270      19.553  -6.615 -16.406  1.00  1.81           N  
ATOM   4105  CA  LEU A 270      18.711  -6.807 -15.233  1.00  1.81           C  
ATOM   4106  C   LEU A 270      18.120  -8.200 -15.219  1.00  1.81           C  
ATOM   4107  O   LEU A 270      18.116  -8.871 -14.190  1.00  1.81           O  
ATOM   4108  CB  LEU A 270      17.584  -5.773 -15.181  1.00  1.81           C  
ATOM   4109  CG  LEU A 270      18.025  -4.356 -14.859  1.00  1.81           C  
ATOM   4110  CD1 LEU A 270      16.855  -3.413 -15.024  1.00  1.81           C  
ATOM   4111  CD2 LEU A 270      18.546  -4.326 -13.422  1.00  1.81           C  
ATOM   4112  H   LEU A 270      19.238  -6.007 -17.164  1.00  1.81           H  
ATOM   4113  HA  LEU A 270      19.327  -6.687 -14.344  1.00  1.81           H  
ATOM   4114 1HB  LEU A 270      17.092  -5.749 -16.159  1.00  1.81           H  
ATOM   4115 2HB  LEU A 270      16.855  -6.083 -14.437  1.00  1.81           H  
ATOM   4116  HG  LEU A 270      18.813  -4.052 -15.542  1.00  1.81           H  
ATOM   4117 1HD1 LEU A 270      17.166  -2.397 -14.793  1.00  1.81           H  
ATOM   4118 2HD1 LEU A 270      16.509  -3.458 -16.043  1.00  1.81           H  
ATOM   4119 3HD1 LEU A 270      16.051  -3.705 -14.354  1.00  1.81           H  
ATOM   4120 1HD2 LEU A 270      18.869  -3.315 -13.170  1.00  1.81           H  
ATOM   4121 2HD2 LEU A 270      17.750  -4.633 -12.741  1.00  1.81           H  
ATOM   4122 3HD2 LEU A 270      19.391  -5.011 -13.321  1.00  1.81           H  
ATOM   4123  N   PHE A 271      17.732  -8.697 -16.382  1.00  1.92           N  
ATOM   4124  CA  PHE A 271      17.107 -10.003 -16.432  1.00  1.92           C  
ATOM   4125  C   PHE A 271      18.181 -11.044 -16.157  1.00  1.92           C  
ATOM   4126  O   PHE A 271      17.965 -11.999 -15.397  1.00  1.92           O  
ATOM   4127  CB  PHE A 271      16.459 -10.195 -17.802  1.00  1.92           C  
ATOM   4128  CG  PHE A 271      15.293  -9.281 -18.013  1.00  1.92           C  
ATOM   4129  CD1 PHE A 271      15.489  -8.074 -18.626  1.00  1.92           C  
ATOM   4130  CD2 PHE A 271      14.005  -9.612 -17.616  1.00  1.92           C  
ATOM   4131  CE1 PHE A 271      14.456  -7.225 -18.829  1.00  1.92           C  
ATOM   4132  CE2 PHE A 271      12.954  -8.751 -17.821  1.00  1.92           C  
ATOM   4133  CZ  PHE A 271      13.179  -7.553 -18.435  1.00  1.92           C  
ATOM   4134  H   PHE A 271      17.825  -8.146 -17.226  1.00  1.92           H  
ATOM   4135  HA  PHE A 271      16.343 -10.066 -15.659  1.00  1.92           H  
ATOM   4136 1HB  PHE A 271      17.193 -10.007 -18.585  1.00  1.92           H  
ATOM   4137 2HB  PHE A 271      16.114 -11.211 -17.912  1.00  1.92           H  
ATOM   4138  HD1 PHE A 271      16.487  -7.798 -18.946  1.00  1.92           H  
ATOM   4139  HD2 PHE A 271      13.818 -10.550 -17.143  1.00  1.92           H  
ATOM   4140  HE1 PHE A 271      14.649  -6.299 -19.312  1.00  1.92           H  
ATOM   4141  HE2 PHE A 271      11.947  -9.032 -17.502  1.00  1.92           H  
ATOM   4142  HZ  PHE A 271      12.355  -6.863 -18.605  1.00  1.92           H  
ATOM   4143  N   SER A 272      19.375 -10.814 -16.718  1.00  1.97           N  
ATOM   4144  CA  SER A 272      20.480 -11.735 -16.497  1.00  1.97           C  
ATOM   4145  C   SER A 272      20.839 -11.778 -15.008  1.00  1.97           C  
ATOM   4146  O   SER A 272      21.044 -12.855 -14.443  1.00  1.97           O  
ATOM   4147  CB  SER A 272      21.687 -11.311 -17.314  1.00  1.97           C  
ATOM   4148  OG  SER A 272      21.431 -11.417 -18.692  1.00  1.97           O  
ATOM   4149  H   SER A 272      19.493 -10.010 -17.337  1.00  1.97           H  
ATOM   4150  HA  SER A 272      20.170 -12.732 -16.812  1.00  1.97           H  
ATOM   4151 1HB  SER A 272      21.947 -10.286 -17.066  1.00  1.97           H  
ATOM   4152 2HB  SER A 272      22.538 -11.935 -17.051  1.00  1.97           H  
ATOM   4153  HG  SER A 272      20.735 -10.770 -18.882  1.00  1.97           H  
ATOM   4154  N   SER A 273      20.841 -10.603 -14.360  1.00  1.93           N  
ATOM   4155  CA  SER A 273      21.138 -10.460 -12.938  1.00  1.93           C  
ATOM   4156  C   SER A 273      20.114 -11.184 -12.072  1.00  1.93           C  
ATOM   4157  O   SER A 273      20.469 -11.788 -11.056  1.00  1.93           O  
ATOM   4158  CB  SER A 273      21.176  -8.992 -12.545  1.00  1.93           C  
ATOM   4159  OG  SER A 273      22.238  -8.322 -13.177  1.00  1.93           O  
ATOM   4160  H   SER A 273      20.671  -9.749 -14.885  1.00  1.93           H  
ATOM   4161  HA  SER A 273      22.117 -10.897 -12.747  1.00  1.93           H  
ATOM   4162 1HB  SER A 273      20.234  -8.519 -12.811  1.00  1.93           H  
ATOM   4163 2HB  SER A 273      21.283  -8.913 -11.466  1.00  1.93           H  
ATOM   4164  HG  SER A 273      22.000  -8.294 -14.127  1.00  1.93           H  
ATOM   4165  N   PHE A 274      18.840 -11.142 -12.479  1.00  1.80           N  
ATOM   4166  CA  PHE A 274      17.788 -11.803 -11.720  1.00  1.80           C  
ATOM   4167  C   PHE A 274      17.671 -13.290 -12.076  1.00  1.80           C  
ATOM   4168  O   PHE A 274      17.028 -14.054 -11.351  1.00  1.80           O  
ATOM   4169  CB  PHE A 274      16.431 -11.127 -11.942  1.00  1.80           C  
ATOM   4170  CG  PHE A 274      16.311  -9.738 -11.352  1.00  1.80           C  
ATOM   4171  CD1 PHE A 274      15.998  -8.643 -12.156  1.00  1.80           C  
ATOM   4172  CD2 PHE A 274      16.534  -9.521 -10.001  1.00  1.80           C  
ATOM   4173  CE1 PHE A 274      15.902  -7.369 -11.619  1.00  1.80           C  
ATOM   4174  CE2 PHE A 274      16.442  -8.249  -9.461  1.00  1.80           C  
ATOM   4175  CZ  PHE A 274      16.125  -7.173 -10.272  1.00  1.80           C  
ATOM   4176  H   PHE A 274      18.597 -10.595 -13.305  1.00  1.80           H  
ATOM   4177  HA  PHE A 274      18.036 -11.727 -10.661  1.00  1.80           H  
ATOM   4178 1HB  PHE A 274      16.266 -11.040 -13.009  1.00  1.80           H  
ATOM   4179 2HB  PHE A 274      15.638 -11.749 -11.535  1.00  1.80           H  
ATOM   4180  HD1 PHE A 274      15.825  -8.796 -13.222  1.00  1.80           H  
ATOM   4181  HD2 PHE A 274      16.788 -10.368  -9.362  1.00  1.80           H  
ATOM   4182  HE1 PHE A 274      15.654  -6.525 -12.261  1.00  1.80           H  
ATOM   4183  HE2 PHE A 274      16.623  -8.093  -8.396  1.00  1.80           H  
ATOM   4184  HZ  PHE A 274      16.053  -6.173  -9.843  1.00  1.80           H  
ATOM   4185  N   GLY A 275      18.316 -13.712 -13.169  1.00  1.62           N  
ATOM   4186  CA  GLY A 275      18.282 -15.106 -13.596  1.00  1.62           C  
ATOM   4187  C   GLY A 275      16.983 -15.472 -14.295  1.00  1.62           C  
ATOM   4188  O   GLY A 275      16.524 -16.613 -14.213  1.00  1.62           O  
ATOM   4189  H   GLY A 275      18.803 -13.038 -13.753  1.00  1.62           H  
ATOM   4190 1HA  GLY A 275      19.120 -15.286 -14.271  1.00  1.62           H  
ATOM   4191 2HA  GLY A 275      18.424 -15.751 -12.731  1.00  1.62           H  
ATOM   4192  N   VAL A 276      16.374 -14.496 -14.959  1.00  1.42           N  
ATOM   4193  CA  VAL A 276      15.096 -14.706 -15.624  1.00  1.42           C  
ATOM   4194  C   VAL A 276      15.144 -14.316 -17.090  1.00  1.42           C  
ATOM   4195  O   VAL A 276      16.038 -13.594 -17.525  1.00  1.42           O  
ATOM   4196  CB  VAL A 276      14.033 -13.847 -14.942  1.00  1.42           C  
ATOM   4197  CG1 VAL A 276      13.886 -14.225 -13.473  1.00  1.42           C  
ATOM   4198  CG2 VAL A 276      14.445 -12.430 -15.090  1.00  1.42           C  
ATOM   4199  H   VAL A 276      16.829 -13.582 -15.008  1.00  1.42           H  
ATOM   4200  HA  VAL A 276      14.826 -15.757 -15.541  1.00  1.42           H  
ATOM   4201  HB  VAL A 276      13.069 -14.003 -15.428  1.00  1.42           H  
ATOM   4202 1HG1 VAL A 276      13.128 -13.599 -13.006  1.00  1.42           H  
ATOM   4203 2HG1 VAL A 276      13.594 -15.271 -13.399  1.00  1.42           H  
ATOM   4204 3HG1 VAL A 276      14.835 -14.079 -12.957  1.00  1.42           H  
ATOM   4205 1HG2 VAL A 276      13.713 -11.768 -14.637  1.00  1.42           H  
ATOM   4206 2HG2 VAL A 276      15.406 -12.298 -14.615  1.00  1.42           H  
ATOM   4207 3HG2 VAL A 276      14.537 -12.223 -16.141  1.00  1.42           H  
ATOM   4208  N   SER A 277      14.177 -14.783 -17.865  1.00  1.22           N  
ATOM   4209  CA  SER A 277      14.105 -14.367 -19.258  1.00  1.22           C  
ATOM   4210  C   SER A 277      13.240 -13.118 -19.366  1.00  1.22           C  
ATOM   4211  O   SER A 277      12.297 -12.974 -18.584  1.00  1.22           O  
ATOM   4212  CB  SER A 277      13.490 -15.462 -20.116  1.00  1.22           C  
ATOM   4213  OG  SER A 277      13.324 -15.036 -21.461  1.00  1.22           O  
ATOM   4214  H   SER A 277      13.476 -15.404 -17.481  1.00  1.22           H  
ATOM   4215  HA  SER A 277      15.116 -14.173 -19.591  1.00  1.22           H  
ATOM   4216 1HB  SER A 277      14.116 -16.348 -20.087  1.00  1.22           H  
ATOM   4217 2HB  SER A 277      12.516 -15.734 -19.709  1.00  1.22           H  
ATOM   4218  HG  SER A 277      12.765 -14.202 -21.450  1.00  1.22           H  
ATOM   4219  N   PRO A 278      13.546 -12.196 -20.282  1.00  1.04           N  
ATOM   4220  CA  PRO A 278      12.719 -11.082 -20.628  1.00  1.04           C  
ATOM   4221  C   PRO A 278      11.646 -11.658 -21.532  1.00  1.04           C  
ATOM   4222  O   PRO A 278      11.766 -12.816 -21.939  1.00  1.04           O  
ATOM   4223  CB  PRO A 278      13.680 -10.162 -21.380  1.00  1.04           C  
ATOM   4224  CG  PRO A 278      14.670 -11.089 -22.012  1.00  1.04           C  
ATOM   4225  CD  PRO A 278      14.845 -12.223 -20.992  1.00  1.04           C  
ATOM   4226  HA  PRO A 278      12.305 -10.639 -19.731  1.00  1.04           H  
ATOM   4227 1HB  PRO A 278      13.134  -9.561 -22.117  1.00  1.04           H  
ATOM   4228 2HB  PRO A 278      14.136  -9.480 -20.676  1.00  1.04           H  
ATOM   4229 1HG  PRO A 278      14.264 -11.436 -22.976  1.00  1.04           H  
ATOM   4230 2HG  PRO A 278      15.607 -10.562 -22.230  1.00  1.04           H  
ATOM   4231 1HD  PRO A 278      14.990 -13.159 -21.540  1.00  1.04           H  
ATOM   4232 2HD  PRO A 278      15.675 -11.999 -20.303  1.00  1.04           H  
ATOM   4233  N   PRO A 279      10.562 -10.920 -21.777  1.00  0.91           N  
ATOM   4234  CA  PRO A 279       9.557 -11.233 -22.768  1.00  0.91           C  
ATOM   4235  C   PRO A 279      10.163 -10.986 -24.140  1.00  0.91           C  
ATOM   4236  O   PRO A 279      11.076 -10.173 -24.264  1.00  0.91           O  
ATOM   4237  CB  PRO A 279       8.446 -10.222 -22.434  1.00  0.91           C  
ATOM   4238  CG  PRO A 279       9.173  -9.046 -21.774  1.00  0.91           C  
ATOM   4239  CD  PRO A 279      10.306  -9.690 -20.993  1.00  0.91           C  
ATOM   4240  HA  PRO A 279       9.227 -12.269 -22.656  1.00  0.91           H  
ATOM   4241 1HB  PRO A 279       7.907  -9.944 -23.351  1.00  0.91           H  
ATOM   4242 2HB  PRO A 279       7.713 -10.689 -21.760  1.00  0.91           H  
ATOM   4243 1HG  PRO A 279       9.536  -8.344 -22.549  1.00  0.91           H  
ATOM   4244 2HG  PRO A 279       8.483  -8.471 -21.136  1.00  0.91           H  
ATOM   4245 1HD  PRO A 279      11.170  -9.014 -20.988  1.00  0.91           H  
ATOM   4246 2HD  PRO A 279       9.987  -9.955 -19.973  1.00  0.91           H  
ATOM   4247  N   ARG A 280       9.634 -11.635 -25.176  1.00  0.81           N  
ATOM   4248  CA  ARG A 280      10.105 -11.321 -26.530  1.00  0.81           C  
ATOM   4249  C   ARG A 280       8.944 -11.008 -27.442  1.00  0.81           C  
ATOM   4250  O   ARG A 280       8.964 -11.272 -28.644  1.00  0.81           O  
ATOM   4251  CB  ARG A 280      10.856 -12.478 -27.173  1.00  0.81           C  
ATOM   4252  CG  ARG A 280      12.162 -12.918 -26.546  1.00  0.81           C  
ATOM   4253  CD  ARG A 280      12.814 -13.912 -27.450  1.00  0.81           C  
ATOM   4254  NE  ARG A 280      12.035 -15.142 -27.586  1.00  0.81           N  
ATOM   4255  CZ  ARG A 280      12.160 -16.233 -26.808  1.00  0.81           C  
ATOM   4256  NH1 ARG A 280      13.069 -16.285 -25.863  1.00  0.81           N  
ATOM   4257  NH2 ARG A 280      11.360 -17.252 -27.011  1.00  0.81           N  
ATOM   4258  H   ARG A 280       8.894 -12.327 -25.006  1.00  0.81           H  
ATOM   4259  HA  ARG A 280      10.764 -10.453 -26.488  1.00  0.81           H  
ATOM   4260 1HB  ARG A 280      10.201 -13.349 -27.213  1.00  0.81           H  
ATOM   4261 2HB  ARG A 280      11.095 -12.209 -28.207  1.00  0.81           H  
ATOM   4262 1HG  ARG A 280      12.825 -12.053 -26.437  1.00  0.81           H  
ATOM   4263 2HG  ARG A 280      11.984 -13.376 -25.570  1.00  0.81           H  
ATOM   4264 1HD  ARG A 280      12.940 -13.474 -28.441  1.00  0.81           H  
ATOM   4265 2HD  ARG A 280      13.788 -14.168 -27.044  1.00  0.81           H  
ATOM   4266  HE  ARG A 280      11.308 -15.166 -28.302  1.00  0.81           H  
ATOM   4267 1HH1 ARG A 280      13.689 -15.499 -25.718  1.00  0.81           H  
ATOM   4268 2HH1 ARG A 280      13.152 -17.107 -25.287  1.00  0.81           H  
ATOM   4269 1HH2 ARG A 280      10.625 -17.170 -27.726  1.00  0.81           H  
ATOM   4270 2HH2 ARG A 280      11.430 -18.079 -26.449  1.00  0.81           H  
ATOM   4271  N   GLY A 281       7.987 -10.303 -26.901  1.00  0.74           N  
ATOM   4272  CA  GLY A 281       6.852  -9.908 -27.691  1.00  0.74           C  
ATOM   4273  C   GLY A 281       5.631  -9.583 -26.870  1.00  0.74           C  
ATOM   4274  O   GLY A 281       5.419 -10.123 -25.767  1.00  0.74           O  
ATOM   4275  H   GLY A 281       8.035 -10.076 -25.922  1.00  0.74           H  
ATOM   4276 1HA  GLY A 281       7.143  -9.019 -28.228  1.00  0.74           H  
ATOM   4277 2HA  GLY A 281       6.613 -10.677 -28.431  1.00  0.74           H  
ATOM   4278  N   ILE A 282       4.887  -8.623 -27.406  1.00  0.70           N  
ATOM   4279  CA  ILE A 282       3.746  -8.023 -26.744  1.00  0.70           C  
ATOM   4280  C   ILE A 282       2.562  -7.909 -27.717  1.00  0.70           C  
ATOM   4281  O   ILE A 282       2.770  -7.537 -28.870  1.00  0.70           O  
ATOM   4282  CB  ILE A 282       4.113  -6.644 -26.181  1.00  0.70           C  
ATOM   4283  CG1 ILE A 282       5.339  -6.773 -25.305  1.00  0.70           C  
ATOM   4284  CG2 ILE A 282       2.957  -6.085 -25.378  1.00  0.70           C  
ATOM   4285  CD1 ILE A 282       5.824  -5.528 -24.848  1.00  0.70           C  
ATOM   4286  H   ILE A 282       5.157  -8.325 -28.343  1.00  0.70           H  
ATOM   4287  HA  ILE A 282       3.470  -8.662 -25.922  1.00  0.70           H  
ATOM   4288  HB  ILE A 282       4.356  -5.975 -26.971  1.00  0.70           H  
ATOM   4289 1HG1 ILE A 282       5.147  -7.416 -24.475  1.00  0.70           H  
ATOM   4290 2HG1 ILE A 282       6.142  -7.186 -25.886  1.00  0.70           H  
ATOM   4291 1HG2 ILE A 282       3.226  -5.130 -24.972  1.00  0.70           H  
ATOM   4292 2HG2 ILE A 282       2.081  -5.974 -26.007  1.00  0.70           H  
ATOM   4293 3HG2 ILE A 282       2.726  -6.756 -24.567  1.00  0.70           H  
ATOM   4294 1HD1 ILE A 282       6.730  -5.694 -24.278  1.00  0.70           H  
ATOM   4295 2HD1 ILE A 282       6.035  -4.916 -25.710  1.00  0.70           H  
ATOM   4296 3HD1 ILE A 282       5.076  -5.051 -24.221  1.00  0.70           H  
ATOM   4297  N   LEU A 283       1.353  -8.276 -27.293  1.00  0.68           N  
ATOM   4298  CA  LEU A 283       0.178  -8.123 -28.159  1.00  0.68           C  
ATOM   4299  C   LEU A 283      -0.760  -7.026 -27.627  1.00  0.68           C  
ATOM   4300  O   LEU A 283      -1.326  -7.147 -26.540  1.00  0.68           O  
ATOM   4301  CB  LEU A 283      -0.575  -9.463 -28.297  1.00  0.68           C  
ATOM   4302  CG  LEU A 283      -1.884  -9.455 -29.168  1.00  0.68           C  
ATOM   4303  CD1 LEU A 283      -1.531  -9.123 -30.607  1.00  0.68           C  
ATOM   4304  CD2 LEU A 283      -2.572 -10.830 -29.085  1.00  0.68           C  
ATOM   4305  H   LEU A 283       1.255  -8.606 -26.334  1.00  0.68           H  
ATOM   4306  HA  LEU A 283       0.516  -7.828 -29.147  1.00  0.68           H  
ATOM   4307 1HB  LEU A 283       0.106 -10.184 -28.739  1.00  0.68           H  
ATOM   4308 2HB  LEU A 283      -0.837  -9.813 -27.314  1.00  0.68           H  
ATOM   4309  HG  LEU A 283      -2.565  -8.682 -28.797  1.00  0.68           H  
ATOM   4310 1HD1 LEU A 283      -2.422  -9.107 -31.217  1.00  0.68           H  
ATOM   4311 2HD1 LEU A 283      -1.062  -8.149 -30.636  1.00  0.68           H  
ATOM   4312 3HD1 LEU A 283      -0.850  -9.875 -30.990  1.00  0.68           H  
ATOM   4313 1HD2 LEU A 283      -3.482 -10.819 -29.687  1.00  0.68           H  
ATOM   4314 2HD2 LEU A 283      -1.897 -11.600 -29.461  1.00  0.68           H  
ATOM   4315 3HD2 LEU A 283      -2.827 -11.045 -28.042  1.00  0.68           H  
ATOM   4316  N   LEU A 284      -0.939  -5.972 -28.410  1.00  0.68           N  
ATOM   4317  CA  LEU A 284      -1.799  -4.852 -28.055  1.00  0.68           C  
ATOM   4318  C   LEU A 284      -3.183  -5.145 -28.574  1.00  0.68           C  
ATOM   4319  O   LEU A 284      -3.323  -5.563 -29.724  1.00  0.68           O  
ATOM   4320  CB  LEU A 284      -1.323  -3.562 -28.728  1.00  0.68           C  
ATOM   4321  CG  LEU A 284      -0.165  -2.832 -28.104  1.00  0.68           C  
ATOM   4322  CD1 LEU A 284       1.056  -3.725 -28.181  1.00  0.68           C  
ATOM   4323  CD2 LEU A 284       0.041  -1.530 -28.867  1.00  0.68           C  
ATOM   4324  H   LEU A 284      -0.441  -5.942 -29.291  1.00  0.68           H  
ATOM   4325  HA  LEU A 284      -1.826  -4.738 -26.976  1.00  0.68           H  
ATOM   4326 1HB  LEU A 284      -1.025  -3.805 -29.743  1.00  0.68           H  
ATOM   4327 2HB  LEU A 284      -2.159  -2.882 -28.780  1.00  0.68           H  
ATOM   4328  HG  LEU A 284      -0.365  -2.610 -27.063  1.00  0.68           H  
ATOM   4329 1HD1 LEU A 284       1.904  -3.220 -27.763  1.00  0.68           H  
ATOM   4330 2HD1 LEU A 284       0.876  -4.640 -27.633  1.00  0.68           H  
ATOM   4331 3HD1 LEU A 284       1.257  -3.967 -29.225  1.00  0.68           H  
ATOM   4332 1HD2 LEU A 284       0.883  -0.982 -28.450  1.00  0.68           H  
ATOM   4333 2HD2 LEU A 284       0.230  -1.768 -29.899  1.00  0.68           H  
ATOM   4334 3HD2 LEU A 284      -0.839  -0.914 -28.815  1.00  0.68           H  
ATOM   4335  N   HIS A 285      -4.214  -4.876 -27.798  1.00  0.70           N  
ATOM   4336  CA  HIS A 285      -5.523  -5.152 -28.365  1.00  0.70           C  
ATOM   4337  C   HIS A 285      -6.625  -4.189 -27.979  1.00  0.70           C  
ATOM   4338  O   HIS A 285      -6.647  -3.646 -26.876  1.00  0.70           O  
ATOM   4339  CB  HIS A 285      -5.927  -6.588 -27.999  1.00  0.70           C  
ATOM   4340  CG  HIS A 285      -6.097  -6.877 -26.552  1.00  0.70           C  
ATOM   4341  ND1 HIS A 285      -7.305  -6.754 -25.900  1.00  0.70           N  
ATOM   4342  CD2 HIS A 285      -5.207  -7.303 -25.625  1.00  0.70           C  
ATOM   4343  CE1 HIS A 285      -7.152  -7.096 -24.631  1.00  0.70           C  
ATOM   4344  NE2 HIS A 285      -5.891  -7.432 -24.440  1.00  0.70           N  
ATOM   4345  H   HIS A 285      -4.074  -4.533 -26.847  1.00  0.70           H  
ATOM   4346  HA  HIS A 285      -5.447  -5.103 -29.440  1.00  0.70           H  
ATOM   4347 1HB  HIS A 285      -6.857  -6.841 -28.509  1.00  0.70           H  
ATOM   4348 2HB  HIS A 285      -5.162  -7.266 -28.350  1.00  0.70           H  
ATOM   4349  HD2 HIS A 285      -4.146  -7.510 -25.793  1.00  0.70           H  
ATOM   4350  HE1 HIS A 285      -7.933  -7.097 -23.869  1.00  0.70           H  
ATOM   4351  HE2 HIS A 285      -5.491  -7.739 -23.562  1.00  0.70           H  
ATOM   4352  N   GLY A 286      -7.573  -4.019 -28.902  1.00  0.72           N  
ATOM   4353  CA  GLY A 286      -8.739  -3.176 -28.644  1.00  0.72           C  
ATOM   4354  C   GLY A 286      -9.287  -2.518 -29.916  1.00  0.72           C  
ATOM   4355  O   GLY A 286      -8.772  -2.764 -31.005  1.00  0.72           O  
ATOM   4356  H   GLY A 286      -7.453  -4.491 -29.803  1.00  0.72           H  
ATOM   4357 1HA  GLY A 286      -9.507  -3.798 -28.186  1.00  0.72           H  
ATOM   4358 2HA  GLY A 286      -8.467  -2.415 -27.925  1.00  0.72           H  
ATOM   4359  N   PRO A 287     -10.307  -1.653 -29.802  1.00  0.74           N  
ATOM   4360  CA  PRO A 287     -11.010  -0.995 -30.895  1.00  0.74           C  
ATOM   4361  C   PRO A 287     -10.096  -0.136 -31.799  1.00  0.74           C  
ATOM   4362  O   PRO A 287      -9.113   0.456 -31.324  1.00  0.74           O  
ATOM   4363  CB  PRO A 287     -12.007  -0.089 -30.148  1.00  0.74           C  
ATOM   4364  CG  PRO A 287     -12.191  -0.737 -28.796  1.00  0.74           C  
ATOM   4365  CD  PRO A 287     -10.836  -1.323 -28.461  1.00  0.74           C  
ATOM   4366  HA  PRO A 287     -11.560  -1.764 -31.436  1.00  0.74           H  
ATOM   4367 1HB  PRO A 287     -11.628   0.929 -30.094  1.00  0.74           H  
ATOM   4368 2HB  PRO A 287     -12.950  -0.035 -30.714  1.00  0.74           H  
ATOM   4369 1HG  PRO A 287     -12.509   0.015 -28.062  1.00  0.74           H  
ATOM   4370 2HG  PRO A 287     -12.987  -1.492 -28.839  1.00  0.74           H  
ATOM   4371 1HD  PRO A 287     -10.192  -0.587 -27.963  1.00  0.74           H  
ATOM   4372 2HD  PRO A 287     -10.992  -2.211 -27.844  1.00  0.74           H  
ATOM   4373  N   PRO A 288     -10.380  -0.065 -33.108  1.00  0.76           N  
ATOM   4374  CA  PRO A 288      -9.692   0.786 -34.046  1.00  0.76           C  
ATOM   4375  C   PRO A 288      -9.824   2.215 -33.563  1.00  0.76           C  
ATOM   4376  O   PRO A 288     -10.820   2.581 -32.946  1.00  0.76           O  
ATOM   4377  CB  PRO A 288     -10.476   0.566 -35.347  1.00  0.76           C  
ATOM   4378  CG  PRO A 288     -11.076  -0.809 -35.201  1.00  0.76           C  
ATOM   4379  CD  PRO A 288     -11.391  -0.948 -33.726  1.00  0.76           C  
ATOM   4380  HA  PRO A 288      -8.642   0.478 -34.139  1.00  0.76           H  
ATOM   4381 1HB  PRO A 288     -11.233   1.355 -35.468  1.00  0.76           H  
ATOM   4382 2HB  PRO A 288      -9.796   0.642 -36.209  1.00  0.76           H  
ATOM   4383 1HG  PRO A 288     -11.969  -0.897 -35.837  1.00  0.76           H  
ATOM   4384 2HG  PRO A 288     -10.364  -1.567 -35.551  1.00  0.76           H  
ATOM   4385 1HD  PRO A 288     -12.412  -0.611 -33.490  1.00  0.76           H  
ATOM   4386 2HD  PRO A 288     -11.211  -2.003 -33.480  1.00  0.76           H  
ATOM   4387  N   GLY A 289      -8.816   3.024 -33.831  1.00  0.77           N  
ATOM   4388  CA  GLY A 289      -8.867   4.422 -33.434  1.00  0.77           C  
ATOM   4389  C   GLY A 289      -8.386   4.691 -32.005  1.00  0.77           C  
ATOM   4390  O   GLY A 289      -8.233   5.849 -31.601  1.00  0.77           O  
ATOM   4391  H   GLY A 289      -8.012   2.682 -34.335  1.00  0.77           H  
ATOM   4392 1HA  GLY A 289      -8.247   4.982 -34.126  1.00  0.77           H  
ATOM   4393 2HA  GLY A 289      -9.886   4.788 -33.555  1.00  0.77           H  
ATOM   4394  N   THR A 290      -8.069   3.642 -31.244  1.00  0.78           N  
ATOM   4395  CA  THR A 290      -7.622   3.844 -29.864  1.00  0.78           C  
ATOM   4396  C   THR A 290      -6.127   4.147 -29.724  1.00  0.78           C  
ATOM   4397  O   THR A 290      -5.625   4.281 -28.613  1.00  0.78           O  
ATOM   4398  CB  THR A 290      -7.985   2.649 -28.987  1.00  0.78           C  
ATOM   4399  OG1 THR A 290      -7.402   1.466 -29.540  1.00  0.78           O  
ATOM   4400  CG2 THR A 290      -9.467   2.493 -28.875  1.00  0.78           C  
ATOM   4401  H   THR A 290      -8.228   2.688 -31.576  1.00  0.78           H  
ATOM   4402  HA  THR A 290      -8.152   4.698 -29.461  1.00  0.78           H  
ATOM   4403  HB  THR A 290      -7.590   2.814 -27.995  1.00  0.78           H  
ATOM   4404  HG1 THR A 290      -7.989   1.129 -30.244  1.00  0.78           H  
ATOM   4405 1HG2 THR A 290      -9.693   1.644 -28.244  1.00  0.78           H  
ATOM   4406 2HG2 THR A 290      -9.882   3.386 -28.434  1.00  0.78           H  
ATOM   4407 3HG2 THR A 290      -9.886   2.346 -29.861  1.00  0.78           H  
ATOM   4408  N   GLY A 291      -5.421   4.270 -30.847  1.00  0.78           N  
ATOM   4409  CA  GLY A 291      -4.003   4.616 -30.819  1.00  0.78           C  
ATOM   4410  C   GLY A 291      -3.015   3.458 -30.753  1.00  0.78           C  
ATOM   4411  O   GLY A 291      -1.841   3.685 -30.479  1.00  0.78           O  
ATOM   4412  H   GLY A 291      -5.896   4.153 -31.727  1.00  0.78           H  
ATOM   4413 1HA  GLY A 291      -3.782   5.212 -31.707  1.00  0.78           H  
ATOM   4414 2HA  GLY A 291      -3.822   5.277 -29.970  1.00  0.78           H  
ATOM   4415  N   LYS A 292      -3.440   2.226 -31.029  1.00  0.79           N  
ATOM   4416  CA  LYS A 292      -2.490   1.109 -30.963  1.00  0.79           C  
ATOM   4417  C   LYS A 292      -1.288   1.361 -31.880  1.00  0.79           C  
ATOM   4418  O   LYS A 292      -0.144   1.317 -31.431  1.00  0.79           O  
ATOM   4419  CB  LYS A 292      -3.132  -0.225 -31.340  1.00  0.79           C  
ATOM   4420  CG  LYS A 292      -4.292  -0.632 -30.456  1.00  0.79           C  
ATOM   4421  CD  LYS A 292      -4.738  -2.050 -30.748  1.00  0.79           C  
ATOM   4422  CE  LYS A 292      -5.319  -2.245 -32.143  1.00  0.79           C  
ATOM   4423  NZ  LYS A 292      -6.641  -1.635 -32.297  1.00  0.79           N  
ATOM   4424  H   LYS A 292      -4.412   2.061 -31.250  1.00  0.79           H  
ATOM   4425  HA  LYS A 292      -2.118   1.035 -29.940  1.00  0.79           H  
ATOM   4426 1HB  LYS A 292      -3.489  -0.181 -32.366  1.00  0.79           H  
ATOM   4427 2HB  LYS A 292      -2.378  -1.015 -31.290  1.00  0.79           H  
ATOM   4428 1HG  LYS A 292      -4.022  -0.548 -29.430  1.00  0.79           H  
ATOM   4429 2HG  LYS A 292      -5.135   0.042 -30.634  1.00  0.79           H  
ATOM   4430 1HD  LYS A 292      -3.909  -2.739 -30.605  1.00  0.79           H  
ATOM   4431 2HD  LYS A 292      -5.518  -2.310 -30.035  1.00  0.79           H  
ATOM   4432 1HE  LYS A 292      -4.647  -1.821 -32.883  1.00  0.79           H  
ATOM   4433 2HE  LYS A 292      -5.404  -3.298 -32.324  1.00  0.79           H  
ATOM   4434 1HZ  LYS A 292      -6.993  -1.845 -33.222  1.00  0.79           H  
ATOM   4435 2HZ  LYS A 292      -7.302  -2.041 -31.632  1.00  0.79           H  
ATOM   4436 3HZ  LYS A 292      -6.573  -0.645 -32.159  1.00  0.79           H  
ATOM   4437  N   THR A 293      -1.546   1.657 -33.162  1.00  0.80           N  
ATOM   4438  CA  THR A 293      -0.443   1.920 -34.092  1.00  0.80           C  
ATOM   4439  C   THR A 293       0.380   3.126 -33.658  1.00  0.80           C  
ATOM   4440  O   THR A 293       1.613   3.087 -33.739  1.00  0.80           O  
ATOM   4441  CB  THR A 293      -0.921   2.136 -35.543  1.00  0.80           C  
ATOM   4442  OG1 THR A 293      -1.514   0.926 -36.059  1.00  0.80           O  
ATOM   4443  CG2 THR A 293       0.254   2.547 -36.415  1.00  0.80           C  
ATOM   4444  H   THR A 293      -2.497   1.692 -33.487  1.00  0.80           H  
ATOM   4445  HA  THR A 293       0.211   1.049 -34.097  1.00  0.80           H  
ATOM   4446  HB  THR A 293      -1.670   2.924 -35.557  1.00  0.80           H  
ATOM   4447  HG1 THR A 293      -0.803   0.358 -36.489  1.00  0.80           H  
ATOM   4448 1HG2 THR A 293      -0.093   2.707 -37.433  1.00  0.80           H  
ATOM   4449 2HG2 THR A 293       0.685   3.469 -36.028  1.00  0.80           H  
ATOM   4450 3HG2 THR A 293       1.009   1.758 -36.409  1.00  0.80           H  
ATOM   4451  N   MET A 294      -0.263   4.209 -33.206  1.00  0.82           N  
ATOM   4452  CA  MET A 294       0.526   5.368 -32.806  1.00  0.82           C  
ATOM   4453  C   MET A 294       1.476   4.984 -31.701  1.00  0.82           C  
ATOM   4454  O   MET A 294       2.654   5.331 -31.740  1.00  0.82           O  
ATOM   4455  CB  MET A 294      -0.323   6.514 -32.265  1.00  0.82           C  
ATOM   4456  CG  MET A 294      -1.180   7.246 -33.232  1.00  0.82           C  
ATOM   4457  SD  MET A 294      -2.143   8.495 -32.373  1.00  0.82           S  
ATOM   4458  CE  MET A 294      -0.824   9.646 -31.914  1.00  0.82           C  
ATOM   4459  H   MET A 294      -1.271   4.212 -33.134  1.00  0.82           H  
ATOM   4460  HA  MET A 294       1.112   5.710 -33.659  1.00  0.82           H  
ATOM   4461 1HB  MET A 294      -0.987   6.118 -31.493  1.00  0.82           H  
ATOM   4462 2HB  MET A 294       0.318   7.239 -31.775  1.00  0.82           H  
ATOM   4463 1HG  MET A 294      -0.566   7.732 -33.988  1.00  0.82           H  
ATOM   4464 2HG  MET A 294      -1.861   6.553 -33.725  1.00  0.82           H  
ATOM   4465 1HE  MET A 294      -1.247  10.486 -31.364  1.00  0.82           H  
ATOM   4466 2HE  MET A 294      -0.092   9.140 -31.288  1.00  0.82           H  
ATOM   4467 3HE  MET A 294      -0.333  10.013 -32.813  1.00  0.82           H  
ATOM   4468  N   LEU A 295       0.972   4.222 -30.739  1.00  0.85           N  
ATOM   4469  CA  LEU A 295       1.766   3.799 -29.612  1.00  0.85           C  
ATOM   4470  C   LEU A 295       2.923   2.915 -30.066  1.00  0.85           C  
ATOM   4471  O   LEU A 295       4.040   3.038 -29.567  1.00  0.85           O  
ATOM   4472  CB  LEU A 295       0.882   3.127 -28.567  1.00  0.85           C  
ATOM   4473  CG  LEU A 295       1.617   2.708 -27.372  1.00  0.85           C  
ATOM   4474  CD1 LEU A 295       2.295   3.905 -26.812  1.00  0.85           C  
ATOM   4475  CD2 LEU A 295       0.642   2.099 -26.317  1.00  0.85           C  
ATOM   4476  H   LEU A 295      -0.009   3.947 -30.769  1.00  0.85           H  
ATOM   4477  HA  LEU A 295       2.193   4.690 -29.153  1.00  0.85           H  
ATOM   4478 1HB  LEU A 295       0.093   3.820 -28.274  1.00  0.85           H  
ATOM   4479 2HB  LEU A 295       0.417   2.243 -29.016  1.00  0.85           H  
ATOM   4480  HG  LEU A 295       2.365   1.996 -27.660  1.00  0.85           H  
ATOM   4481 1HD1 LEU A 295       2.869   3.610 -25.934  1.00  0.85           H  
ATOM   4482 2HD1 LEU A 295       2.966   4.325 -27.553  1.00  0.85           H  
ATOM   4483 3HD1 LEU A 295       1.540   4.640 -26.550  1.00  0.85           H  
ATOM   4484 1HD2 LEU A 295       1.195   1.798 -25.422  1.00  0.85           H  
ATOM   4485 2HD2 LEU A 295      -0.105   2.841 -26.038  1.00  0.85           H  
ATOM   4486 3HD2 LEU A 295       0.149   1.228 -26.745  1.00  0.85           H  
ATOM   4487  N   LEU A 296       2.675   2.025 -31.014  1.00  0.88           N  
ATOM   4488  CA  LEU A 296       3.768   1.199 -31.486  1.00  0.88           C  
ATOM   4489  C   LEU A 296       4.829   2.036 -32.204  1.00  0.88           C  
ATOM   4490  O   LEU A 296       6.032   1.790 -32.048  1.00  0.88           O  
ATOM   4491  CB  LEU A 296       3.230   0.087 -32.367  1.00  0.88           C  
ATOM   4492  CG  LEU A 296       2.417  -0.894 -31.572  1.00  0.88           C  
ATOM   4493  CD1 LEU A 296       1.898  -2.046 -32.458  1.00  0.88           C  
ATOM   4494  CD2 LEU A 296       3.234  -1.331 -30.432  1.00  0.88           C  
ATOM   4495  H   LEU A 296       1.731   1.912 -31.385  1.00  0.88           H  
ATOM   4496  HA  LEU A 296       4.241   0.740 -30.626  1.00  0.88           H  
ATOM   4497 1HB  LEU A 296       2.574   0.528 -33.119  1.00  0.88           H  
ATOM   4498 2HB  LEU A 296       4.025  -0.413 -32.865  1.00  0.88           H  
ATOM   4499  HG  LEU A 296       1.551  -0.387 -31.185  1.00  0.88           H  
ATOM   4500 1HD1 LEU A 296       1.303  -2.726 -31.856  1.00  0.88           H  
ATOM   4501 2HD1 LEU A 296       1.283  -1.645 -33.272  1.00  0.88           H  
ATOM   4502 3HD1 LEU A 296       2.730  -2.596 -32.884  1.00  0.88           H  
ATOM   4503 1HD2 LEU A 296       2.665  -1.998 -29.823  1.00  0.88           H  
ATOM   4504 2HD2 LEU A 296       4.092  -1.824 -30.794  1.00  0.88           H  
ATOM   4505 3HD2 LEU A 296       3.530  -0.469 -29.841  1.00  0.88           H  
ATOM   4506  N   ARG A 297       4.402   3.070 -32.933  1.00  0.93           N  
ATOM   4507  CA  ARG A 297       5.354   3.953 -33.587  1.00  0.93           C  
ATOM   4508  C   ARG A 297       6.170   4.689 -32.524  1.00  0.93           C  
ATOM   4509  O   ARG A 297       7.376   4.869 -32.687  1.00  0.93           O  
ATOM   4510  CB  ARG A 297       4.648   4.896 -34.533  1.00  0.93           C  
ATOM   4511  CG  ARG A 297       4.108   4.205 -35.787  1.00  0.93           C  
ATOM   4512  CD  ARG A 297       3.367   5.124 -36.682  1.00  0.93           C  
ATOM   4513  NE  ARG A 297       2.863   4.419 -37.860  1.00  0.93           N  
ATOM   4514  CZ  ARG A 297       2.111   4.971 -38.832  1.00  0.93           C  
ATOM   4515  NH1 ARG A 297       1.787   6.242 -38.774  1.00  0.93           N  
ATOM   4516  NH2 ARG A 297       1.698   4.228 -39.846  1.00  0.93           N  
ATOM   4517  H   ARG A 297       3.399   3.226 -33.051  1.00  0.93           H  
ATOM   4518  HA  ARG A 297       6.035   3.344 -34.180  1.00  0.93           H  
ATOM   4519 1HB  ARG A 297       3.798   5.309 -34.019  1.00  0.93           H  
ATOM   4520 2HB  ARG A 297       5.305   5.717 -34.822  1.00  0.93           H  
ATOM   4521 1HG  ARG A 297       4.937   3.778 -36.348  1.00  0.93           H  
ATOM   4522 2HG  ARG A 297       3.432   3.405 -35.486  1.00  0.93           H  
ATOM   4523 1HD  ARG A 297       2.516   5.547 -36.144  1.00  0.93           H  
ATOM   4524 2HD  ARG A 297       4.024   5.923 -37.015  1.00  0.93           H  
ATOM   4525  HE  ARG A 297       3.085   3.435 -37.944  1.00  0.93           H  
ATOM   4526 1HH1 ARG A 297       2.103   6.808 -38.001  1.00  0.93           H  
ATOM   4527 2HH1 ARG A 297       1.222   6.653 -39.503  1.00  0.93           H  
ATOM   4528 1HH2 ARG A 297       1.944   3.247 -39.889  1.00  0.93           H  
ATOM   4529 2HH2 ARG A 297       1.134   4.639 -40.576  1.00  0.93           H  
ATOM   4530  N   VAL A 298       5.538   5.038 -31.400  1.00  0.99           N  
ATOM   4531  CA  VAL A 298       6.253   5.655 -30.293  1.00  0.99           C  
ATOM   4532  C   VAL A 298       7.337   4.748 -29.766  1.00  0.99           C  
ATOM   4533  O   VAL A 298       8.458   5.189 -29.493  1.00  0.99           O  
ATOM   4534  CB  VAL A 298       5.336   5.979 -29.127  1.00  0.99           C  
ATOM   4535  CG1 VAL A 298       6.184   6.347 -27.973  1.00  0.99           C  
ATOM   4536  CG2 VAL A 298       4.408   7.101 -29.517  1.00  0.99           C  
ATOM   4537  H   VAL A 298       4.530   4.898 -31.333  1.00  0.99           H  
ATOM   4538  HA  VAL A 298       6.704   6.581 -30.649  1.00  0.99           H  
ATOM   4539  HB  VAL A 298       4.775   5.124 -28.847  1.00  0.99           H  
ATOM   4540 1HG1 VAL A 298       5.566   6.557 -27.136  1.00  0.99           H  
ATOM   4541 2HG1 VAL A 298       6.840   5.519 -27.722  1.00  0.99           H  
ATOM   4542 3HG1 VAL A 298       6.783   7.201 -28.233  1.00  0.99           H  
ATOM   4543 1HG2 VAL A 298       3.762   7.356 -28.684  1.00  0.99           H  
ATOM   4544 2HG2 VAL A 298       4.993   7.948 -29.800  1.00  0.99           H  
ATOM   4545 3HG2 VAL A 298       3.811   6.809 -30.348  1.00  0.99           H  
ATOM   4546  N   VAL A 299       7.026   3.469 -29.617  1.00  1.05           N  
ATOM   4547  CA  VAL A 299       8.040   2.556 -29.137  1.00  1.05           C  
ATOM   4548  C   VAL A 299       9.220   2.571 -30.100  1.00  1.05           C  
ATOM   4549  O   VAL A 299      10.385   2.693 -29.701  1.00  1.05           O  
ATOM   4550  CB  VAL A 299       7.499   1.124 -29.075  1.00  1.05           C  
ATOM   4551  CG1 VAL A 299       8.616   0.221 -28.807  1.00  1.05           C  
ATOM   4552  CG2 VAL A 299       6.421   0.973 -28.008  1.00  1.05           C  
ATOM   4553  H   VAL A 299       6.076   3.150 -29.823  1.00  1.05           H  
ATOM   4554  HA  VAL A 299       8.370   2.874 -28.148  1.00  1.05           H  
ATOM   4555  HB  VAL A 299       7.088   0.869 -30.038  1.00  1.05           H  
ATOM   4556 1HG1 VAL A 299       8.250  -0.786 -28.820  1.00  1.05           H  
ATOM   4557 2HG1 VAL A 299       9.359   0.348 -29.581  1.00  1.05           H  
ATOM   4558 3HG1 VAL A 299       9.058   0.455 -27.839  1.00  1.05           H  
ATOM   4559 1HG2 VAL A 299       6.062  -0.056 -28.003  1.00  1.05           H  
ATOM   4560 2HG2 VAL A 299       6.835   1.218 -27.030  1.00  1.05           H  
ATOM   4561 3HG2 VAL A 299       5.593   1.642 -28.228  1.00  1.05           H  
ATOM   4562  N   ALA A 300       8.935   2.496 -31.393  1.00  1.13           N  
ATOM   4563  CA  ALA A 300      10.019   2.517 -32.356  1.00  1.13           C  
ATOM   4564  C   ALA A 300      10.845   3.808 -32.280  1.00  1.13           C  
ATOM   4565  O   ALA A 300      12.080   3.782 -32.254  1.00  1.13           O  
ATOM   4566  CB  ALA A 300       9.436   2.391 -33.753  1.00  1.13           C  
ATOM   4567  H   ALA A 300       7.962   2.401 -31.699  1.00  1.13           H  
ATOM   4568  HA  ALA A 300      10.679   1.679 -32.141  1.00  1.13           H  
ATOM   4569 1HB  ALA A 300      10.241   2.389 -34.491  1.00  1.13           H  
ATOM   4570 2HB  ALA A 300       8.864   1.477 -33.832  1.00  1.13           H  
ATOM   4571 3HB  ALA A 300       8.786   3.233 -33.951  1.00  1.13           H  
ATOM   4572  N   ASN A 301      10.152   4.935 -32.149  1.00  1.20           N  
ATOM   4573  CA  ASN A 301      10.765   6.254 -32.153  1.00  1.20           C  
ATOM   4574  C   ASN A 301      11.523   6.626 -30.885  1.00  1.20           C  
ATOM   4575  O   ASN A 301      12.498   7.377 -30.948  1.00  1.20           O  
ATOM   4576  CB  ASN A 301       9.688   7.276 -32.384  1.00  1.20           C  
ATOM   4577  CG  ASN A 301       9.117   7.208 -33.751  1.00  1.20           C  
ATOM   4578  OD1 ASN A 301       9.738   6.774 -34.724  1.00  1.20           O  
ATOM   4579  ND2 ASN A 301       7.901   7.628 -33.833  1.00  1.20           N  
ATOM   4580  H   ASN A 301       9.135   4.885 -32.133  1.00  1.20           H  
ATOM   4581  HA  ASN A 301      11.475   6.288 -32.979  1.00  1.20           H  
ATOM   4582 1HB  ASN A 301       8.887   7.108 -31.664  1.00  1.20           H  
ATOM   4583 2HB  ASN A 301      10.077   8.278 -32.208  1.00  1.20           H  
ATOM   4584 1HD2 ASN A 301       7.420   7.611 -34.704  1.00  1.20           H  
ATOM   4585 2HD2 ASN A 301       7.465   7.975 -32.979  1.00  1.20           H  
ATOM   4586  N   THR A 302      11.087   6.112 -29.736  1.00  1.25           N  
ATOM   4587  CA  THR A 302      11.708   6.497 -28.479  1.00  1.25           C  
ATOM   4588  C   THR A 302      12.650   5.444 -27.888  1.00  1.25           C  
ATOM   4589  O   THR A 302      13.530   5.790 -27.098  1.00  1.25           O  
ATOM   4590  CB  THR A 302      10.620   6.875 -27.451  1.00  1.25           C  
ATOM   4591  OG1 THR A 302       9.774   5.752 -27.195  1.00  1.25           O  
ATOM   4592  CG2 THR A 302       9.758   8.007 -27.997  1.00  1.25           C  
ATOM   4593  H   THR A 302      10.266   5.510 -29.733  1.00  1.25           H  
ATOM   4594  HA  THR A 302      12.302   7.391 -28.662  1.00  1.25           H  
ATOM   4595  HB  THR A 302      11.092   7.188 -26.523  1.00  1.25           H  
ATOM   4596  HG1 THR A 302       9.344   5.479 -28.041  1.00  1.25           H  
ATOM   4597 1HG2 THR A 302       8.995   8.263 -27.265  1.00  1.25           H  
ATOM   4598 2HG2 THR A 302      10.379   8.879 -28.197  1.00  1.25           H  
ATOM   4599 3HG2 THR A 302       9.279   7.680 -28.925  1.00  1.25           H  
ATOM   4600  N   SER A 303      12.515   4.168 -28.275  1.00  1.28           N  
ATOM   4601  CA  SER A 303      13.415   3.147 -27.739  1.00  1.28           C  
ATOM   4602  C   SER A 303      14.739   3.136 -28.499  1.00  1.28           C  
ATOM   4603  O   SER A 303      15.733   2.569 -28.040  1.00  1.28           O  
ATOM   4604  CB  SER A 303      12.802   1.767 -27.883  1.00  1.28           C  
ATOM   4605  OG  SER A 303      12.719   1.407 -29.243  1.00  1.28           O  
ATOM   4606  H   SER A 303      11.764   3.879 -28.903  1.00  1.28           H  
ATOM   4607  HA  SER A 303      13.603   3.361 -26.687  1.00  1.28           H  
ATOM   4608 1HB  SER A 303      13.410   1.042 -27.344  1.00  1.28           H  
ATOM   4609 2HB  SER A 303      11.803   1.757 -27.439  1.00  1.28           H  
ATOM   4610  HG  SER A 303      11.931   1.894 -29.585  1.00  1.28           H  
ATOM   4611  N   ASN A 304      14.719   3.734 -29.692  1.00  1.28           N  
ATOM   4612  CA  ASN A 304      15.816   3.763 -30.662  1.00  1.28           C  
ATOM   4613  C   ASN A 304      16.216   2.367 -31.145  1.00  1.28           C  
ATOM   4614  O   ASN A 304      17.289   2.191 -31.726  1.00  1.28           O  
ATOM   4615  CB  ASN A 304      17.037   4.517 -30.149  1.00  1.28           C  
ATOM   4616  CG  ASN A 304      16.836   6.020 -30.059  1.00  1.28           C  
ATOM   4617  OD1 ASN A 304      16.122   6.604 -30.881  1.00  1.28           O  
ATOM   4618  ND2 ASN A 304      17.488   6.642 -29.110  1.00  1.28           N  
ATOM   4619  H   ASN A 304      13.856   4.185 -29.961  1.00  1.28           H  
ATOM   4620  HA  ASN A 304      15.458   4.298 -31.545  1.00  1.28           H  
ATOM   4621 1HB  ASN A 304      17.322   4.145 -29.167  1.00  1.28           H  
ATOM   4622 2HB  ASN A 304      17.876   4.324 -30.817  1.00  1.28           H  
ATOM   4623 1HD2 ASN A 304      17.451   7.660 -29.034  1.00  1.28           H  
ATOM   4624 2HD2 ASN A 304      18.065   6.127 -28.481  1.00  1.28           H  
ATOM   4625  N   ALA A 305      15.345   1.379 -30.944  1.00  1.26           N  
ATOM   4626  CA  ALA A 305      15.597   0.049 -31.454  1.00  1.26           C  
ATOM   4627  C   ALA A 305      15.600   0.100 -32.962  1.00  1.26           C  
ATOM   4628  O   ALA A 305      14.855   0.879 -33.546  1.00  1.26           O  
ATOM   4629  CB  ALA A 305      14.521  -0.898 -30.972  1.00  1.26           C  
ATOM   4630  H   ALA A 305      14.481   1.542 -30.424  1.00  1.26           H  
ATOM   4631  HA  ALA A 305      16.576  -0.289 -31.106  1.00  1.26           H  
ATOM   4632 1HB  ALA A 305      14.702  -1.876 -31.344  1.00  1.26           H  
ATOM   4633 2HB  ALA A 305      14.531  -0.918 -29.905  1.00  1.26           H  
ATOM   4634 3HB  ALA A 305      13.551  -0.553 -31.322  1.00  1.26           H  
ATOM   4635  N   HIS A 306      16.410  -0.711 -33.622  1.00  1.21           N  
ATOM   4636  CA  HIS A 306      16.253  -0.785 -35.069  1.00  1.21           C  
ATOM   4637  C   HIS A 306      14.880  -1.402 -35.312  1.00  1.21           C  
ATOM   4638  O   HIS A 306      14.533  -2.382 -34.647  1.00  1.21           O  
ATOM   4639  CB  HIS A 306      17.335  -1.600 -35.759  1.00  1.21           C  
ATOM   4640  CG  HIS A 306      17.272  -1.455 -37.259  1.00  1.21           C  
ATOM   4641  ND1 HIS A 306      17.704  -0.320 -37.921  1.00  1.21           N  
ATOM   4642  CD2 HIS A 306      16.810  -2.284 -38.207  1.00  1.21           C  
ATOM   4643  CE1 HIS A 306      17.510  -0.477 -39.220  1.00  1.21           C  
ATOM   4644  NE2 HIS A 306      16.969  -1.657 -39.415  1.00  1.21           N  
ATOM   4645  H   HIS A 306      17.073  -1.296 -33.132  1.00  1.21           H  
ATOM   4646  HA  HIS A 306      16.254   0.216 -35.505  1.00  1.21           H  
ATOM   4647 1HB  HIS A 306      18.319  -1.281 -35.414  1.00  1.21           H  
ATOM   4648 2HB  HIS A 306      17.221  -2.650 -35.506  1.00  1.21           H  
ATOM   4649  HD2 HIS A 306      16.392  -3.264 -38.030  1.00  1.21           H  
ATOM   4650  HE1 HIS A 306      17.753   0.248 -39.998  1.00  1.21           H  
ATOM   4651  HE2 HIS A 306      16.710  -2.045 -40.309  1.00  1.21           H  
ATOM   4652  N   VAL A 307      14.080  -0.810 -36.186  1.00  1.15           N  
ATOM   4653  CA  VAL A 307      12.729  -1.317 -36.387  1.00  1.15           C  
ATOM   4654  C   VAL A 307      12.290  -1.771 -37.760  1.00  1.15           C  
ATOM   4655  O   VAL A 307      12.531  -1.114 -38.772  1.00  1.15           O  
ATOM   4656  CB  VAL A 307      11.727  -0.295 -35.856  1.00  1.15           C  
ATOM   4657  CG1 VAL A 307      10.338  -0.701 -36.217  1.00  1.15           C  
ATOM   4658  CG2 VAL A 307      11.859  -0.305 -34.363  1.00  1.15           C  
ATOM   4659  H   VAL A 307      14.401   0.002 -36.703  1.00  1.15           H  
ATOM   4660  HA  VAL A 307      12.627  -2.188 -35.743  1.00  1.15           H  
ATOM   4661  HB  VAL A 307      11.925   0.705 -36.262  1.00  1.15           H  
ATOM   4662 1HG1 VAL A 307       9.628   0.006 -35.802  1.00  1.15           H  
ATOM   4663 2HG1 VAL A 307      10.225  -0.717 -37.298  1.00  1.15           H  
ATOM   4664 3HG1 VAL A 307      10.170  -1.687 -35.816  1.00  1.15           H  
ATOM   4665 1HG2 VAL A 307      11.180   0.359 -33.932  1.00  1.15           H  
ATOM   4666 2HG2 VAL A 307      11.666  -1.304 -34.018  1.00  1.15           H  
ATOM   4667 3HG2 VAL A 307      12.823  -0.025 -34.082  1.00  1.15           H  
ATOM   4668  N   LEU A 308      11.637  -2.933 -37.751  1.00  1.11           N  
ATOM   4669  CA  LEU A 308      11.003  -3.501 -38.927  1.00  1.11           C  
ATOM   4670  C   LEU A 308       9.507  -3.657 -38.634  1.00  1.11           C  
ATOM   4671  O   LEU A 308       9.141  -4.073 -37.537  1.00  1.11           O  
ATOM   4672  CB  LEU A 308      11.621  -4.857 -39.275  1.00  1.11           C  
ATOM   4673  CG  LEU A 308      13.027  -4.826 -39.909  1.00  1.11           C  
ATOM   4674  CD1 LEU A 308      14.123  -4.724 -38.857  1.00  1.11           C  
ATOM   4675  CD2 LEU A 308      13.225  -6.064 -40.665  1.00  1.11           C  
ATOM   4676  H   LEU A 308      11.530  -3.405 -36.848  1.00  1.11           H  
ATOM   4677  HA  LEU A 308      11.124  -2.818 -39.769  1.00  1.11           H  
ATOM   4678 1HB  LEU A 308      11.663  -5.471 -38.373  1.00  1.11           H  
ATOM   4679 2HB  LEU A 308      10.959  -5.336 -39.993  1.00  1.11           H  
ATOM   4680  HG  LEU A 308      13.092  -3.964 -40.578  1.00  1.11           H  
ATOM   4681 1HD1 LEU A 308      15.093  -4.720 -39.358  1.00  1.11           H  
ATOM   4682 2HD1 LEU A 308      14.014  -3.821 -38.281  1.00  1.11           H  
ATOM   4683 3HD1 LEU A 308      14.064  -5.582 -38.192  1.00  1.11           H  
ATOM   4684 1HD2 LEU A 308      14.188  -6.027 -41.139  1.00  1.11           H  
ATOM   4685 2HD2 LEU A 308      13.180  -6.905 -39.983  1.00  1.11           H  
ATOM   4686 3HD2 LEU A 308      12.461  -6.173 -41.408  1.00  1.11           H  
ATOM   4687  N   THR A 309       8.661  -3.354 -39.610  1.00  1.07           N  
ATOM   4688  CA  THR A 309       7.211  -3.470 -39.447  1.00  1.07           C  
ATOM   4689  C   THR A 309       6.525  -4.320 -40.517  1.00  1.07           C  
ATOM   4690  O   THR A 309       6.800  -4.208 -41.715  1.00  1.07           O  
ATOM   4691  CB  THR A 309       6.547  -2.068 -39.438  1.00  1.07           C  
ATOM   4692  OG1 THR A 309       7.079  -1.286 -38.357  1.00  1.07           O  
ATOM   4693  CG2 THR A 309       5.022  -2.178 -39.273  1.00  1.07           C  
ATOM   4694  H   THR A 309       9.028  -2.968 -40.475  1.00  1.07           H  
ATOM   4695  HA  THR A 309       7.016  -3.943 -38.487  1.00  1.07           H  
ATOM   4696  HB  THR A 309       6.763  -1.560 -40.377  1.00  1.07           H  
ATOM   4697  HG1 THR A 309       7.981  -1.028 -38.564  1.00  1.07           H  
ATOM   4698 1HG2 THR A 309       4.588  -1.182 -39.268  1.00  1.07           H  
ATOM   4699 2HG2 THR A 309       4.596  -2.735 -40.097  1.00  1.07           H  
ATOM   4700 3HG2 THR A 309       4.786  -2.680 -38.334  1.00  1.07           H  
ATOM   4701  N   ILE A 310       5.601  -5.149 -40.052  1.00  1.05           N  
ATOM   4702  CA  ILE A 310       4.733  -5.951 -40.881  1.00  1.05           C  
ATOM   4703  C   ILE A 310       3.364  -5.276 -41.021  1.00  1.05           C  
ATOM   4704  O   ILE A 310       2.617  -5.059 -40.057  1.00  1.05           O  
ATOM   4705  CB  ILE A 310       4.622  -7.360 -40.293  1.00  1.05           C  
ATOM   4706  CG1 ILE A 310       6.008  -7.997 -40.312  1.00  1.05           C  
ATOM   4707  CG2 ILE A 310       3.626  -8.162 -41.048  1.00  1.05           C  
ATOM   4708  CD1 ILE A 310       6.173  -9.282 -39.559  1.00  1.05           C  
ATOM   4709  H   ILE A 310       5.487  -5.206 -39.049  1.00  1.05           H  
ATOM   4710  HA  ILE A 310       5.175  -6.032 -41.873  1.00  1.05           H  
ATOM   4711  HB  ILE A 310       4.321  -7.288 -39.271  1.00  1.05           H  
ATOM   4712 1HG1 ILE A 310       6.224  -8.197 -41.340  1.00  1.05           H  
ATOM   4713 2HG1 ILE A 310       6.738  -7.283 -39.930  1.00  1.05           H  
ATOM   4714 1HG2 ILE A 310       3.565  -9.155 -40.617  1.00  1.05           H  
ATOM   4715 2HG2 ILE A 310       2.660  -7.673 -40.996  1.00  1.05           H  
ATOM   4716 3HG2 ILE A 310       3.930  -8.229 -42.070  1.00  1.05           H  
ATOM   4717 1HD1 ILE A 310       7.189  -9.647 -39.695  1.00  1.05           H  
ATOM   4718 2HD1 ILE A 310       6.005  -9.129 -38.517  1.00  1.05           H  
ATOM   4719 3HD1 ILE A 310       5.468 -10.004 -39.939  1.00  1.05           H  
ATOM   4720  N   ASN A 311       3.039  -4.916 -42.258  1.00  1.04           N  
ATOM   4721  CA  ASN A 311       1.839  -4.138 -42.548  1.00  1.04           C  
ATOM   4722  C   ASN A 311       0.590  -4.978 -42.783  1.00  1.04           C  
ATOM   4723  O   ASN A 311       0.015  -5.006 -43.884  1.00  1.04           O  
ATOM   4724  CB  ASN A 311       2.108  -3.197 -43.698  1.00  1.04           C  
ATOM   4725  CG  ASN A 311       3.117  -2.138 -43.325  1.00  1.04           C  
ATOM   4726  OD1 ASN A 311       3.081  -1.578 -42.222  1.00  1.04           O  
ATOM   4727  ND2 ASN A 311       4.017  -1.855 -44.225  1.00  1.04           N  
ATOM   4728  H   ASN A 311       3.669  -5.151 -43.013  1.00  1.04           H  
ATOM   4729  HA  ASN A 311       1.629  -3.521 -41.674  1.00  1.04           H  
ATOM   4730 1HB  ASN A 311       2.496  -3.758 -44.545  1.00  1.04           H  
ATOM   4731 2HB  ASN A 311       1.180  -2.719 -44.011  1.00  1.04           H  
ATOM   4732 1HD2 ASN A 311       4.709  -1.156 -44.039  1.00  1.04           H  
ATOM   4733 2HD2 ASN A 311       4.014  -2.329 -45.106  1.00  1.04           H  
ATOM   4734  N   GLY A 312       0.195  -5.663 -41.733  1.00  1.05           N  
ATOM   4735  CA  GLY A 312      -1.013  -6.457 -41.732  1.00  1.05           C  
ATOM   4736  C   GLY A 312      -1.023  -7.489 -42.848  1.00  1.05           C  
ATOM   4737  O   GLY A 312       0.033  -8.025 -43.212  1.00  1.05           O  
ATOM   4738  H   GLY A 312       0.756  -5.578 -40.882  1.00  1.05           H  
ATOM   4739 1HA  GLY A 312      -1.111  -6.977 -40.786  1.00  1.05           H  
ATOM   4740 2HA  GLY A 312      -1.846  -5.779 -41.774  1.00  1.05           H  
ATOM   4741  N   PRO A 313      -2.157  -7.652 -43.547  1.00  1.05           N  
ATOM   4742  CA  PRO A 313      -2.381  -8.630 -44.579  1.00  1.05           C  
ATOM   4743  C   PRO A 313      -1.520  -8.402 -45.789  1.00  1.05           C  
ATOM   4744  O   PRO A 313      -1.407  -9.296 -46.616  1.00  1.05           O  
ATOM   4745  CB  PRO A 313      -3.853  -8.448 -44.934  1.00  1.05           C  
ATOM   4746  CG  PRO A 313      -4.172  -7.028 -44.557  1.00  1.05           C  
ATOM   4747  CD  PRO A 313      -3.298  -6.718 -43.365  1.00  1.05           C  
ATOM   4748  HA  PRO A 313      -2.210  -9.634 -44.163  1.00  1.05           H  
ATOM   4749 1HB  PRO A 313      -3.986  -8.629 -46.013  1.00  1.05           H  
ATOM   4750 2HB  PRO A 313      -4.442  -9.197 -44.434  1.00  1.05           H  
ATOM   4751 1HG  PRO A 313      -3.968  -6.355 -45.405  1.00  1.05           H  
ATOM   4752 2HG  PRO A 313      -5.242  -6.928 -44.326  1.00  1.05           H  
ATOM   4753 1HD  PRO A 313      -2.990  -5.666 -43.503  1.00  1.05           H  
ATOM   4754 2HD  PRO A 313      -3.819  -6.886 -42.414  1.00  1.05           H  
ATOM   4755  N   SER A 314      -0.898  -7.226 -45.934  1.00  1.06           N  
ATOM   4756  CA  SER A 314      -0.090  -7.015 -47.127  1.00  1.06           C  
ATOM   4757  C   SER A 314       1.109  -7.969 -47.170  1.00  1.06           C  
ATOM   4758  O   SER A 314       1.716  -8.149 -48.227  1.00  1.06           O  
ATOM   4759  CB  SER A 314       0.369  -5.574 -47.238  1.00  1.06           C  
ATOM   4760  OG  SER A 314       1.268  -5.247 -46.236  1.00  1.06           O  
ATOM   4761  H   SER A 314      -0.938  -6.492 -45.225  1.00  1.06           H  
ATOM   4762  HA  SER A 314      -0.710  -7.224 -47.998  1.00  1.06           H  
ATOM   4763 1HB  SER A 314       0.834  -5.421 -48.210  1.00  1.06           H  
ATOM   4764 2HB  SER A 314      -0.493  -4.915 -47.179  1.00  1.06           H  
ATOM   4765  HG  SER A 314       0.748  -5.252 -45.409  1.00  1.06           H  
ATOM   4766  N   ILE A 315       1.456  -8.592 -46.031  1.00  1.05           N  
ATOM   4767  CA  ILE A 315       2.526  -9.579 -46.039  1.00  1.05           C  
ATOM   4768  C   ILE A 315       1.968 -10.909 -46.585  1.00  1.05           C  
ATOM   4769  O   ILE A 315       2.707 -11.738 -47.135  1.00  1.05           O  
ATOM   4770  CB  ILE A 315       3.176  -9.737 -44.648  1.00  1.05           C  
ATOM   4771  CG1 ILE A 315       4.597 -10.336 -44.809  1.00  1.05           C  
ATOM   4772  CG2 ILE A 315       2.312 -10.612 -43.728  1.00  1.05           C  
ATOM   4773  CD1 ILE A 315       5.435 -10.276 -43.577  1.00  1.05           C  
ATOM   4774  H   ILE A 315       0.956  -8.395 -45.162  1.00  1.05           H  
ATOM   4775  HA  ILE A 315       3.303  -9.242 -46.722  1.00  1.05           H  
ATOM   4776  HB  ILE A 315       3.280  -8.754 -44.205  1.00  1.05           H  
ATOM   4777 1HG1 ILE A 315       4.518 -11.346 -45.088  1.00  1.05           H  
ATOM   4778 2HG1 ILE A 315       5.116  -9.802 -45.603  1.00  1.05           H  
ATOM   4779 1HG2 ILE A 315       2.783 -10.691 -42.750  1.00  1.05           H  
ATOM   4780 2HG2 ILE A 315       1.337 -10.152 -43.624  1.00  1.05           H  
ATOM   4781 3HG2 ILE A 315       2.196 -11.601 -44.147  1.00  1.05           H  
ATOM   4782 1HD1 ILE A 315       6.408 -10.723 -43.766  1.00  1.05           H  
ATOM   4783 2HD1 ILE A 315       5.570  -9.247 -43.289  1.00  1.05           H  
ATOM   4784 3HD1 ILE A 315       4.936 -10.816 -42.789  1.00  1.05           H  
ATOM   4785  N   VAL A 316       0.648 -11.135 -46.466  1.00  1.04           N  
ATOM   4786  CA  VAL A 316       0.115 -12.421 -46.877  1.00  1.04           C  
ATOM   4787  C   VAL A 316      -0.076 -12.416 -48.378  1.00  1.04           C  
ATOM   4788  O   VAL A 316      -1.129 -12.063 -48.914  1.00  1.04           O  
ATOM   4789  CB  VAL A 316      -1.192 -12.772 -46.163  1.00  1.04           C  
ATOM   4790  CG1 VAL A 316      -1.651 -14.168 -46.608  1.00  1.04           C  
ATOM   4791  CG2 VAL A 316      -0.977 -12.742 -44.664  1.00  1.04           C  
ATOM   4792  H   VAL A 316       0.019 -10.428 -46.122  1.00  1.04           H  
ATOM   4793  HA  VAL A 316       0.810 -13.183 -46.593  1.00  1.04           H  
ATOM   4794  HB  VAL A 316      -1.964 -12.053 -46.443  1.00  1.04           H  
ATOM   4795 1HG1 VAL A 316      -2.588 -14.422 -46.107  1.00  1.04           H  
ATOM   4796 2HG1 VAL A 316      -1.799 -14.177 -47.691  1.00  1.04           H  
ATOM   4797 3HG1 VAL A 316      -0.888 -14.899 -46.343  1.00  1.04           H  
ATOM   4798 1HG2 VAL A 316      -1.921 -13.000 -44.180  1.00  1.04           H  
ATOM   4799 2HG2 VAL A 316      -0.214 -13.463 -44.383  1.00  1.04           H  
ATOM   4800 3HG2 VAL A 316      -0.666 -11.743 -44.358  1.00  1.04           H  
ATOM   4801  N   SER A 317       0.986 -12.842 -49.029  1.00  1.03           N  
ATOM   4802  CA  SER A 317       1.162 -12.796 -50.464  1.00  1.03           C  
ATOM   4803  C   SER A 317       0.421 -13.895 -51.211  1.00  1.03           C  
ATOM   4804  O   SER A 317      -0.015 -14.888 -50.628  1.00  1.03           O  
ATOM   4805  CB  SER A 317       2.635 -12.824 -50.785  1.00  1.03           C  
ATOM   4806  OG  SER A 317       3.282 -11.668 -50.314  1.00  1.03           O  
ATOM   4807  H   SER A 317       1.772 -13.115 -48.438  1.00  1.03           H  
ATOM   4808  HA  SER A 317       0.766 -11.840 -50.809  1.00  1.03           H  
ATOM   4809 1HB  SER A 317       3.068 -13.693 -50.312  1.00  1.03           H  
ATOM   4810 2HB  SER A 317       2.776 -12.917 -51.851  1.00  1.03           H  
ATOM   4811  HG  SER A 317       3.223 -11.692 -49.347  1.00  1.03           H  
ATOM   4812  N   LYS A 318       0.259 -13.670 -52.515  1.00  1.00           N  
ATOM   4813  CA  LYS A 318      -0.437 -14.558 -53.444  1.00  1.00           C  
ATOM   4814  C   LYS A 318       0.040 -16.015 -53.510  1.00  1.00           C  
ATOM   4815  O   LYS A 318      -0.794 -16.920 -53.595  1.00  1.00           O  
ATOM   4816  CB  LYS A 318      -0.363 -13.950 -54.847  1.00  1.00           C  
ATOM   4817  CG  LYS A 318      -1.082 -14.734 -55.928  1.00  1.00           C  
ATOM   4818  CD  LYS A 318      -1.021 -13.994 -57.260  1.00  1.00           C  
ATOM   4819  CE  LYS A 318      -1.683 -14.786 -58.374  1.00  1.00           C  
ATOM   4820  NZ  LYS A 318      -1.614 -14.066 -59.678  1.00  1.00           N  
ATOM   4821  H   LYS A 318       0.660 -12.824 -52.892  1.00  1.00           H  
ATOM   4822  HA  LYS A 318      -1.484 -14.580 -53.141  1.00  1.00           H  
ATOM   4823 1HB  LYS A 318      -0.780 -12.944 -54.834  1.00  1.00           H  
ATOM   4824 2HB  LYS A 318       0.685 -13.866 -55.147  1.00  1.00           H  
ATOM   4825 1HG  LYS A 318      -0.610 -15.713 -56.038  1.00  1.00           H  
ATOM   4826 2HG  LYS A 318      -2.123 -14.880 -55.644  1.00  1.00           H  
ATOM   4827 1HD  LYS A 318      -1.528 -13.034 -57.162  1.00  1.00           H  
ATOM   4828 2HD  LYS A 318       0.016 -13.806 -57.524  1.00  1.00           H  
ATOM   4829 1HE  LYS A 318      -1.185 -15.748 -58.473  1.00  1.00           H  
ATOM   4830 2HE  LYS A 318      -2.728 -14.955 -58.120  1.00  1.00           H  
ATOM   4831 1HZ  LYS A 318      -2.061 -14.620 -60.394  1.00  1.00           H  
ATOM   4832 2HZ  LYS A 318      -2.083 -13.176 -59.599  1.00  1.00           H  
ATOM   4833 3HZ  LYS A 318      -0.645 -13.916 -59.926  1.00  1.00           H  
ATOM   4834  N   TYR A 319       1.352 -16.268 -53.496  1.00  0.96           N  
ATOM   4835  CA  TYR A 319       1.788 -17.658 -53.631  1.00  0.96           C  
ATOM   4836  C   TYR A 319       2.277 -18.268 -52.326  1.00  0.96           C  
ATOM   4837  O   TYR A 319       2.903 -17.609 -51.490  1.00  0.96           O  
ATOM   4838  CB  TYR A 319       2.881 -17.782 -54.686  1.00  0.96           C  
ATOM   4839  CG  TYR A 319       2.426 -17.460 -56.092  1.00  0.96           C  
ATOM   4840  CD1 TYR A 319       2.494 -16.158 -56.554  1.00  0.96           C  
ATOM   4841  CD2 TYR A 319       1.950 -18.460 -56.920  1.00  0.96           C  
ATOM   4842  CE1 TYR A 319       2.099 -15.853 -57.835  1.00  0.96           C  
ATOM   4843  CE2 TYR A 319       1.550 -18.156 -58.208  1.00  0.96           C  
ATOM   4844  CZ  TYR A 319       1.625 -16.857 -58.666  1.00  0.96           C  
ATOM   4845  OH  TYR A 319       1.234 -16.556 -59.955  1.00  0.96           O  
ATOM   4846  H   TYR A 319       2.050 -15.518 -53.419  1.00  0.96           H  
ATOM   4847  HA  TYR A 319       0.939 -18.252 -53.960  1.00  0.96           H  
ATOM   4848 1HB  TYR A 319       3.693 -17.127 -54.440  1.00  0.96           H  
ATOM   4849 2HB  TYR A 319       3.277 -18.795 -54.675  1.00  0.96           H  
ATOM   4850  HD1 TYR A 319       2.867 -15.370 -55.904  1.00  0.96           H  
ATOM   4851  HD2 TYR A 319       1.895 -19.487 -56.558  1.00  0.96           H  
ATOM   4852  HE1 TYR A 319       2.163 -14.826 -58.189  1.00  0.96           H  
ATOM   4853  HE2 TYR A 319       1.177 -18.943 -58.863  1.00  0.96           H  
ATOM   4854  HH  TYR A 319       1.068 -17.374 -60.435  1.00  0.96           H  
ATOM   4855  N   LEU A 320       2.037 -19.563 -52.169  1.00  0.92           N  
ATOM   4856  CA  LEU A 320       2.526 -20.245 -50.989  1.00  0.92           C  
ATOM   4857  C   LEU A 320       4.041 -20.132 -50.929  1.00  0.92           C  
ATOM   4858  O   LEU A 320       4.737 -20.421 -51.902  1.00  0.92           O  
ATOM   4859  CB  LEU A 320       2.092 -21.716 -51.001  1.00  0.92           C  
ATOM   4860  CG  LEU A 320       2.458 -22.545 -49.758  1.00  0.92           C  
ATOM   4861  CD1 LEU A 320       1.699 -22.024 -48.563  1.00  0.92           C  
ATOM   4862  CD2 LEU A 320       2.103 -23.993 -50.004  1.00  0.92           C  
ATOM   4863  H   LEU A 320       1.514 -20.070 -52.870  1.00  0.92           H  
ATOM   4864  HA  LEU A 320       2.109 -19.761 -50.108  1.00  0.92           H  
ATOM   4865 1HB  LEU A 320       1.009 -21.754 -51.106  1.00  0.92           H  
ATOM   4866 2HB  LEU A 320       2.538 -22.203 -51.866  1.00  0.92           H  
ATOM   4867  HG  LEU A 320       3.528 -22.457 -49.555  1.00  0.92           H  
ATOM   4868 1HD1 LEU A 320       1.956 -22.613 -47.688  1.00  0.92           H  
ATOM   4869 2HD1 LEU A 320       1.960 -20.983 -48.391  1.00  0.92           H  
ATOM   4870 3HD1 LEU A 320       0.632 -22.113 -48.758  1.00  0.92           H  
ATOM   4871 1HD2 LEU A 320       2.360 -24.584 -49.124  1.00  0.92           H  
ATOM   4872 2HD2 LEU A 320       1.032 -24.077 -50.198  1.00  0.92           H  
ATOM   4873 3HD2 LEU A 320       2.660 -24.362 -50.866  1.00  0.92           H  
ATOM   4874  N   GLY A 321       4.534 -19.686 -49.780  1.00  0.87           N  
ATOM   4875  CA  GLY A 321       5.958 -19.497 -49.521  1.00  0.87           C  
ATOM   4876  C   GLY A 321       6.451 -18.046 -49.681  1.00  0.87           C  
ATOM   4877  O   GLY A 321       7.514 -17.692 -49.164  1.00  0.87           O  
ATOM   4878  H   GLY A 321       3.881 -19.471 -49.043  1.00  0.87           H  
ATOM   4879 1HA  GLY A 321       6.177 -19.845 -48.510  1.00  0.87           H  
ATOM   4880 2HA  GLY A 321       6.524 -20.142 -50.191  1.00  0.87           H  
ATOM   4881  N   GLU A 322       5.694 -17.175 -50.363  1.00  0.83           N  
ATOM   4882  CA  GLU A 322       6.176 -15.790 -50.483  1.00  0.83           C  
ATOM   4883  C   GLU A 322       6.108 -15.060 -49.141  1.00  0.83           C  
ATOM   4884  O   GLU A 322       7.040 -14.346 -48.759  1.00  0.83           O  
ATOM   4885  CB  GLU A 322       5.378 -15.009 -51.535  1.00  0.83           C  
ATOM   4886  CG  GLU A 322       5.627 -15.389 -52.982  1.00  0.83           C  
ATOM   4887  CD  GLU A 322       4.727 -14.626 -53.951  1.00  0.83           C  
ATOM   4888  OE1 GLU A 322       3.594 -14.340 -53.595  1.00  0.83           O  
ATOM   4889  OE2 GLU A 322       5.171 -14.327 -55.033  1.00  0.83           O  
ATOM   4890  H   GLU A 322       4.808 -17.458 -50.790  1.00  0.83           H  
ATOM   4891  HA  GLU A 322       7.219 -15.817 -50.797  1.00  0.83           H  
ATOM   4892 1HB  GLU A 322       4.323 -15.185 -51.362  1.00  0.83           H  
ATOM   4893 2HB  GLU A 322       5.565 -13.940 -51.421  1.00  0.83           H  
ATOM   4894 1HG  GLU A 322       6.664 -15.177 -53.231  1.00  0.83           H  
ATOM   4895 2HG  GLU A 322       5.467 -16.460 -53.089  1.00  0.83           H  
ATOM   4896  N   THR A 323       5.023 -15.286 -48.404  1.00  0.79           N  
ATOM   4897  CA  THR A 323       4.824 -14.664 -47.101  1.00  0.79           C  
ATOM   4898  C   THR A 323       5.821 -15.216 -46.131  1.00  0.79           C  
ATOM   4899  O   THR A 323       6.352 -14.502 -45.285  1.00  0.79           O  
ATOM   4900  CB  THR A 323       3.425 -14.876 -46.580  1.00  0.79           C  
ATOM   4901  OG1 THR A 323       2.538 -14.311 -47.509  1.00  0.79           O  
ATOM   4902  CG2 THR A 323       3.299 -14.152 -45.223  1.00  0.79           C  
ATOM   4903  H   THR A 323       4.303 -15.886 -48.779  1.00  0.79           H  
ATOM   4904  HA  THR A 323       4.996 -13.588 -47.193  1.00  0.79           H  
ATOM   4905  HB  THR A 323       3.209 -15.937 -46.480  1.00  0.79           H  
ATOM   4906  HG1 THR A 323       2.721 -13.349 -47.556  1.00  0.79           H  
ATOM   4907 1HG2 THR A 323       2.302 -14.228 -44.833  1.00  0.79           H  
ATOM   4908 2HG2 THR A 323       4.007 -14.577 -44.511  1.00  0.79           H  
ATOM   4909 3HG2 THR A 323       3.516 -13.151 -45.361  1.00  0.79           H  
ATOM   4910  N   GLU A 324       6.034 -16.520 -46.225  1.00  0.77           N  
ATOM   4911  CA  GLU A 324       6.990 -17.170 -45.363  1.00  0.77           C  
ATOM   4912  C   GLU A 324       8.341 -16.521 -45.541  1.00  0.77           C  
ATOM   4913  O   GLU A 324       8.992 -16.147 -44.566  1.00  0.77           O  
ATOM   4914  CB  GLU A 324       7.070 -18.654 -45.694  1.00  0.77           C  
ATOM   4915  CG  GLU A 324       8.106 -19.422 -44.932  1.00  0.77           C  
ATOM   4916  CD  GLU A 324       8.037 -20.878 -45.213  1.00  0.77           C  
ATOM   4917  OE1 GLU A 324       7.150 -21.284 -45.923  1.00  0.77           O  
ATOM   4918  OE2 GLU A 324       8.865 -21.610 -44.713  1.00  0.77           O  
ATOM   4919  H   GLU A 324       5.552 -17.047 -46.933  1.00  0.77           H  
ATOM   4920  HA  GLU A 324       6.663 -17.046 -44.337  1.00  0.77           H  
ATOM   4921 1HB  GLU A 324       6.103 -19.124 -45.511  1.00  0.77           H  
ATOM   4922 2HB  GLU A 324       7.299 -18.768 -46.745  1.00  0.77           H  
ATOM   4923 1HG  GLU A 324       9.088 -19.052 -45.220  1.00  0.77           H  
ATOM   4924 2HG  GLU A 324       7.987 -19.261 -43.879  1.00  0.77           H  
ATOM   4925  N   ALA A 325       8.756 -16.339 -46.791  1.00  0.76           N  
ATOM   4926  CA  ALA A 325      10.022 -15.697 -47.050  1.00  0.76           C  
ATOM   4927  C   ALA A 325      10.046 -14.289 -46.471  1.00  0.76           C  
ATOM   4928  O   ALA A 325      11.019 -13.895 -45.842  1.00  0.76           O  
ATOM   4929  CB  ALA A 325      10.290 -15.661 -48.538  1.00  0.76           C  
ATOM   4930  H   ALA A 325       8.196 -16.674 -47.579  1.00  0.76           H  
ATOM   4931  HA  ALA A 325      10.805 -16.279 -46.559  1.00  0.76           H  
ATOM   4932 1HB  ALA A 325      11.257 -15.196 -48.730  1.00  0.76           H  
ATOM   4933 2HB  ALA A 325      10.284 -16.677 -48.931  1.00  0.76           H  
ATOM   4934 3HB  ALA A 325       9.507 -15.083 -49.029  1.00  0.76           H  
ATOM   4935  N   ALA A 326       8.941 -13.544 -46.627  1.00  0.76           N  
ATOM   4936  CA  ALA A 326       8.902 -12.186 -46.092  1.00  0.76           C  
ATOM   4937  C   ALA A 326       9.058 -12.183 -44.577  1.00  0.76           C  
ATOM   4938  O   ALA A 326       9.840 -11.396 -44.029  1.00  0.76           O  
ATOM   4939  CB  ALA A 326       7.595 -11.520 -46.472  1.00  0.76           C  
ATOM   4940  H   ALA A 326       8.154 -13.905 -47.163  1.00  0.76           H  
ATOM   4941  HA  ALA A 326       9.731 -11.629 -46.522  1.00  0.76           H  
ATOM   4942 1HB  ALA A 326       7.581 -10.502 -46.092  1.00  0.76           H  
ATOM   4943 2HB  ALA A 326       7.493 -11.510 -47.556  1.00  0.76           H  
ATOM   4944 3HB  ALA A 326       6.773 -12.081 -46.040  1.00  0.76           H  
ATOM   4945  N   LEU A 327       8.375 -13.095 -43.893  1.00  0.78           N  
ATOM   4946  CA  LEU A 327       8.513 -13.175 -42.452  1.00  0.78           C  
ATOM   4947  C   LEU A 327       9.916 -13.594 -42.066  1.00  0.78           C  
ATOM   4948  O   LEU A 327      10.516 -13.029 -41.153  1.00  0.78           O  
ATOM   4949  CB  LEU A 327       7.492 -14.155 -41.868  1.00  0.78           C  
ATOM   4950  CG  LEU A 327       6.045 -13.711 -41.861  1.00  0.78           C  
ATOM   4951  CD1 LEU A 327       5.160 -14.861 -41.468  1.00  0.78           C  
ATOM   4952  CD2 LEU A 327       5.901 -12.613 -40.851  1.00  0.78           C  
ATOM   4953  H   LEU A 327       7.746 -13.730 -44.383  1.00  0.78           H  
ATOM   4954  HA  LEU A 327       8.324 -12.184 -42.036  1.00  0.78           H  
ATOM   4955 1HB  LEU A 327       7.549 -15.071 -42.446  1.00  0.78           H  
ATOM   4956 2HB  LEU A 327       7.759 -14.369 -40.851  1.00  0.78           H  
ATOM   4957  HG  LEU A 327       5.750 -13.357 -42.855  1.00  0.78           H  
ATOM   4958 1HD1 LEU A 327       4.145 -14.513 -41.438  1.00  0.78           H  
ATOM   4959 2HD1 LEU A 327       5.256 -15.668 -42.196  1.00  0.78           H  
ATOM   4960 3HD1 LEU A 327       5.446 -15.222 -40.484  1.00  0.78           H  
ATOM   4961 1HD2 LEU A 327       4.862 -12.280 -40.820  1.00  0.78           H  
ATOM   4962 2HD2 LEU A 327       6.196 -12.980 -39.869  1.00  0.78           H  
ATOM   4963 3HD2 LEU A 327       6.549 -11.787 -41.140  1.00  0.78           H  
ATOM   4964  N   ARG A 328      10.480 -14.554 -42.791  1.00  0.81           N  
ATOM   4965  CA  ARG A 328      11.812 -15.010 -42.451  1.00  0.81           C  
ATOM   4966  C   ARG A 328      12.823 -13.891 -42.626  1.00  0.81           C  
ATOM   4967  O   ARG A 328      13.679 -13.697 -41.758  1.00  0.81           O  
ATOM   4968  CB  ARG A 328      12.192 -16.225 -43.292  1.00  0.81           C  
ATOM   4969  CG  ARG A 328      11.450 -17.536 -42.923  1.00  0.81           C  
ATOM   4970  CD  ARG A 328      11.884 -18.678 -43.740  1.00  0.81           C  
ATOM   4971  NE  ARG A 328      11.167 -19.906 -43.389  1.00  0.81           N  
ATOM   4972  CZ  ARG A 328      11.449 -20.697 -42.349  1.00  0.81           C  
ATOM   4973  NH1 ARG A 328      12.424 -20.411 -41.509  1.00  0.81           N  
ATOM   4974  NH2 ARG A 328      10.718 -21.772 -42.201  1.00  0.81           N  
ATOM   4975  H   ARG A 328       9.973 -14.989 -43.555  1.00  0.81           H  
ATOM   4976  HA  ARG A 328      11.820 -15.308 -41.408  1.00  0.81           H  
ATOM   4977 1HB  ARG A 328      11.976 -16.008 -44.336  1.00  0.81           H  
ATOM   4978 2HB  ARG A 328      13.263 -16.407 -43.208  1.00  0.81           H  
ATOM   4979 1HG  ARG A 328      11.661 -17.794 -41.919  1.00  0.81           H  
ATOM   4980 2HG  ARG A 328      10.378 -17.415 -43.036  1.00  0.81           H  
ATOM   4981 1HD  ARG A 328      11.682 -18.457 -44.791  1.00  0.81           H  
ATOM   4982 2HD  ARG A 328      12.948 -18.846 -43.601  1.00  0.81           H  
ATOM   4983  HE  ARG A 328      10.392 -20.230 -43.988  1.00  0.81           H  
ATOM   4984 1HH1 ARG A 328      12.977 -19.577 -41.644  1.00  0.81           H  
ATOM   4985 2HH1 ARG A 328      12.620 -21.028 -40.735  1.00  0.81           H  
ATOM   4986 1HH2 ARG A 328       9.978 -21.942 -42.900  1.00  0.81           H  
ATOM   4987 2HH2 ARG A 328      10.886 -22.414 -41.444  1.00  0.81           H  
ATOM   4988  N   ASP A 329      12.690 -13.094 -43.695  1.00  0.85           N  
ATOM   4989  CA  ASP A 329      13.614 -11.990 -43.909  1.00  0.85           C  
ATOM   4990  C   ASP A 329      13.495 -10.957 -42.804  1.00  0.85           C  
ATOM   4991  O   ASP A 329      14.505 -10.510 -42.269  1.00  0.85           O  
ATOM   4992  CB  ASP A 329      13.362 -11.290 -45.252  1.00  0.85           C  
ATOM   4993  CG  ASP A 329      13.806 -12.083 -46.501  1.00  0.85           C  
ATOM   4994  OD1 ASP A 329      14.516 -13.055 -46.361  1.00  0.85           O  
ATOM   4995  OD2 ASP A 329      13.457 -11.674 -47.590  1.00  0.85           O  
ATOM   4996  H   ASP A 329      11.962 -13.285 -44.384  1.00  0.85           H  
ATOM   4997  HA  ASP A 329      14.629 -12.384 -43.904  1.00  0.85           H  
ATOM   4998 1HB  ASP A 329      12.289 -11.093 -45.341  1.00  0.85           H  
ATOM   4999 2HB  ASP A 329      13.867 -10.322 -45.252  1.00  0.85           H  
ATOM   5000  N   ILE A 330      12.275 -10.641 -42.380  1.00  0.89           N  
ATOM   5001  CA  ILE A 330      12.096  -9.647 -41.330  1.00  0.89           C  
ATOM   5002  C   ILE A 330      12.703 -10.083 -40.013  1.00  0.89           C  
ATOM   5003  O   ILE A 330      13.412  -9.319 -39.357  1.00  0.89           O  
ATOM   5004  CB  ILE A 330      10.617  -9.301 -41.166  1.00  0.89           C  
ATOM   5005  CG1 ILE A 330      10.192  -8.549 -42.416  1.00  0.89           C  
ATOM   5006  CG2 ILE A 330      10.355  -8.523 -39.871  1.00  0.89           C  
ATOM   5007  CD1 ILE A 330       8.747  -8.371 -42.550  1.00  0.89           C  
ATOM   5008  H   ILE A 330      11.455 -11.053 -42.836  1.00  0.89           H  
ATOM   5009  HA  ILE A 330      12.605  -8.740 -41.648  1.00  0.89           H  
ATOM   5010  HB  ILE A 330      10.039 -10.229 -41.146  1.00  0.89           H  
ATOM   5011 1HG1 ILE A 330      10.660  -7.573 -42.405  1.00  0.89           H  
ATOM   5012 2HG1 ILE A 330      10.553  -9.096 -43.286  1.00  0.89           H  
ATOM   5013 1HG2 ILE A 330       9.296  -8.301 -39.792  1.00  0.89           H  
ATOM   5014 2HG2 ILE A 330      10.664  -9.124 -39.017  1.00  0.89           H  
ATOM   5015 3HG2 ILE A 330      10.906  -7.613 -39.879  1.00  0.89           H  
ATOM   5016 1HD1 ILE A 330       8.521  -7.832 -43.466  1.00  0.89           H  
ATOM   5017 2HD1 ILE A 330       8.261  -9.347 -42.574  1.00  0.89           H  
ATOM   5018 3HD1 ILE A 330       8.407  -7.801 -41.704  1.00  0.89           H  
ATOM   5019  N   PHE A 331      12.456 -11.318 -39.635  1.00  0.94           N  
ATOM   5020  CA  PHE A 331      13.016 -11.809 -38.395  1.00  0.94           C  
ATOM   5021  C   PHE A 331      14.545 -11.931 -38.474  1.00  0.94           C  
ATOM   5022  O   PHE A 331      15.253 -11.585 -37.516  1.00  0.94           O  
ATOM   5023  CB  PHE A 331      12.289 -13.087 -38.033  1.00  0.94           C  
ATOM   5024  CG  PHE A 331      10.903 -12.781 -37.432  1.00  0.94           C  
ATOM   5025  CD1 PHE A 331       9.861 -12.231 -38.193  1.00  0.94           C  
ATOM   5026  CD2 PHE A 331      10.644 -13.071 -36.134  1.00  0.94           C  
ATOM   5027  CE1 PHE A 331       8.631 -11.970 -37.634  1.00  0.94           C  
ATOM   5028  CE2 PHE A 331       9.424 -12.823 -35.579  1.00  0.94           C  
ATOM   5029  CZ  PHE A 331       8.415 -12.265 -36.317  1.00  0.94           C  
ATOM   5030  H   PHE A 331      11.866 -11.920 -40.208  1.00  0.94           H  
ATOM   5031  HA  PHE A 331      12.789 -11.092 -37.626  1.00  0.94           H  
ATOM   5032 1HB  PHE A 331      12.160 -13.688 -38.928  1.00  0.94           H  
ATOM   5033 2HB  PHE A 331      12.872 -13.662 -37.312  1.00  0.94           H  
ATOM   5034  HD1 PHE A 331      10.028 -11.993 -39.221  1.00  0.94           H  
ATOM   5035  HD2 PHE A 331      11.431 -13.514 -35.541  1.00  0.94           H  
ATOM   5036  HE1 PHE A 331       7.843 -11.531 -38.238  1.00  0.94           H  
ATOM   5037  HE2 PHE A 331       9.269 -13.068 -34.554  1.00  0.94           H  
ATOM   5038  HZ  PHE A 331       7.453 -12.057 -35.854  1.00  0.94           H  
ATOM   5039  N   ASN A 332      15.078 -12.368 -39.620  1.00  1.00           N  
ATOM   5040  CA  ASN A 332      16.525 -12.471 -39.762  1.00  1.00           C  
ATOM   5041  C   ASN A 332      17.179 -11.087 -39.726  1.00  1.00           C  
ATOM   5042  O   ASN A 332      18.215 -10.900 -39.076  1.00  1.00           O  
ATOM   5043  CB  ASN A 332      16.887 -13.191 -41.047  1.00  1.00           C  
ATOM   5044  CG  ASN A 332      16.610 -14.673 -40.987  1.00  1.00           C  
ATOM   5045  OD1 ASN A 332      16.494 -15.261 -39.903  1.00  1.00           O  
ATOM   5046  ND2 ASN A 332      16.507 -15.291 -42.137  1.00  1.00           N  
ATOM   5047  H   ASN A 332      14.484 -12.656 -40.398  1.00  1.00           H  
ATOM   5048  HA  ASN A 332      16.916 -13.040 -38.918  1.00  1.00           H  
ATOM   5049 1HB  ASN A 332      16.312 -12.759 -41.870  1.00  1.00           H  
ATOM   5050 2HB  ASN A 332      17.940 -13.038 -41.266  1.00  1.00           H  
ATOM   5051 1HD2 ASN A 332      16.327 -16.273 -42.160  1.00  1.00           H  
ATOM   5052 2HD2 ASN A 332      16.605 -14.780 -42.990  1.00  1.00           H  
ATOM   5053  N   GLU A 333      16.555 -10.105 -40.394  1.00  1.07           N  
ATOM   5054  CA  GLU A 333      17.087  -8.750 -40.397  1.00  1.07           C  
ATOM   5055  C   GLU A 333      17.043  -8.181 -38.998  1.00  1.07           C  
ATOM   5056  O   GLU A 333      18.036  -7.628 -38.520  1.00  1.07           O  
ATOM   5057  CB  GLU A 333      16.276  -7.841 -41.334  1.00  1.07           C  
ATOM   5058  CG  GLU A 333      16.452  -8.017 -42.871  1.00  1.07           C  
ATOM   5059  CD  GLU A 333      17.784  -7.528 -43.426  1.00  1.07           C  
ATOM   5060  OE1 GLU A 333      18.131  -6.389 -43.193  1.00  1.07           O  
ATOM   5061  OE2 GLU A 333      18.451  -8.298 -44.095  1.00  1.07           O  
ATOM   5062  H   GLU A 333      15.710 -10.305 -40.923  1.00  1.07           H  
ATOM   5063  HA  GLU A 333      18.119  -8.777 -40.728  1.00  1.07           H  
ATOM   5064 1HB  GLU A 333      15.228  -8.057 -41.148  1.00  1.07           H  
ATOM   5065 2HB  GLU A 333      16.436  -6.807 -41.077  1.00  1.07           H  
ATOM   5066 1HG  GLU A 333      16.362  -9.073 -43.107  1.00  1.07           H  
ATOM   5067 2HG  GLU A 333      15.638  -7.497 -43.373  1.00  1.07           H  
ATOM   5068  N   ALA A 334      15.957  -8.435 -38.281  1.00  1.12           N  
ATOM   5069  CA  ALA A 334      15.851  -7.926 -36.934  1.00  1.12           C  
ATOM   5070  C   ALA A 334      16.986  -8.452 -36.074  1.00  1.12           C  
ATOM   5071  O   ALA A 334      17.531  -7.709 -35.263  1.00  1.12           O  
ATOM   5072  CB  ALA A 334      14.523  -8.307 -36.346  1.00  1.12           C  
ATOM   5073  H   ALA A 334      15.162  -8.922 -38.697  1.00  1.12           H  
ATOM   5074  HA  ALA A 334      15.926  -6.838 -36.976  1.00  1.12           H  
ATOM   5075 1HB  ALA A 334      14.428  -7.904 -35.346  1.00  1.12           H  
ATOM   5076 2HB  ALA A 334      13.733  -7.911 -36.978  1.00  1.12           H  
ATOM   5077 3HB  ALA A 334      14.459  -9.391 -36.311  1.00  1.12           H  
ATOM   5078  N   ARG A 335      17.376  -9.718 -36.253  1.00  1.17           N  
ATOM   5079  CA  ARG A 335      18.490 -10.226 -35.464  1.00  1.17           C  
ATOM   5080  C   ARG A 335      19.795  -9.525 -35.841  1.00  1.17           C  
ATOM   5081  O   ARG A 335      20.584  -9.157 -34.968  1.00  1.17           O  
ATOM   5082  CB  ARG A 335      18.660 -11.725 -35.635  1.00  1.17           C  
ATOM   5083  CG  ARG A 335      17.578 -12.568 -34.998  1.00  1.17           C  
ATOM   5084  CD  ARG A 335      17.814 -14.029 -35.231  1.00  1.17           C  
ATOM   5085  NE  ARG A 335      19.010 -14.516 -34.554  1.00  1.17           N  
ATOM   5086  CZ  ARG A 335      19.528 -15.755 -34.710  1.00  1.17           C  
ATOM   5087  NH1 ARG A 335      18.945 -16.621 -35.514  1.00  1.17           N  
ATOM   5088  NH2 ARG A 335      20.625 -16.102 -34.057  1.00  1.17           N  
ATOM   5089  H   ARG A 335      16.878 -10.322 -36.910  1.00  1.17           H  
ATOM   5090  HA  ARG A 335      18.285 -10.031 -34.413  1.00  1.17           H  
ATOM   5091 1HB  ARG A 335      18.679 -11.967 -36.699  1.00  1.17           H  
ATOM   5092 2HB  ARG A 335      19.615 -12.028 -35.210  1.00  1.17           H  
ATOM   5093 1HG  ARG A 335      17.550 -12.383 -33.923  1.00  1.17           H  
ATOM   5094 2HG  ARG A 335      16.618 -12.297 -35.438  1.00  1.17           H  
ATOM   5095 1HD  ARG A 335      16.980 -14.598 -34.877  1.00  1.17           H  
ATOM   5096 2HD  ARG A 335      17.931 -14.203 -36.299  1.00  1.17           H  
ATOM   5097  HE  ARG A 335      19.487 -13.881 -33.926  1.00  1.17           H  
ATOM   5098 1HH1 ARG A 335      18.107 -16.365 -36.015  1.00  1.17           H  
ATOM   5099 2HH1 ARG A 335      19.336 -17.547 -35.625  1.00  1.17           H  
ATOM   5100 1HH2 ARG A 335      21.074 -15.443 -33.439  1.00  1.17           H  
ATOM   5101 2HH2 ARG A 335      21.009 -17.028 -34.174  1.00  1.17           H  
ATOM   5102  N   LYS A 336      19.997  -9.257 -37.135  1.00  1.19           N  
ATOM   5103  CA  LYS A 336      21.231  -8.599 -37.572  1.00  1.19           C  
ATOM   5104  C   LYS A 336      21.399  -7.216 -36.961  1.00  1.19           C  
ATOM   5105  O   LYS A 336      22.526  -6.773 -36.724  1.00  1.19           O  
ATOM   5106  CB  LYS A 336      21.319  -8.482 -39.098  1.00  1.19           C  
ATOM   5107  CG  LYS A 336      21.550  -9.801 -39.832  1.00  1.19           C  
ATOM   5108  CD  LYS A 336      21.923  -9.568 -41.300  1.00  1.19           C  
ATOM   5109  CE  LYS A 336      20.736  -9.096 -42.102  1.00  1.19           C  
ATOM   5110  NZ  LYS A 336      21.062  -8.922 -43.548  1.00  1.19           N  
ATOM   5111  H   LYS A 336      19.307  -9.562 -37.826  1.00  1.19           H  
ATOM   5112  HA  LYS A 336      22.070  -9.205 -37.235  1.00  1.19           H  
ATOM   5113 1HB  LYS A 336      20.393  -8.044 -39.483  1.00  1.19           H  
ATOM   5114 2HB  LYS A 336      22.127  -7.803 -39.358  1.00  1.19           H  
ATOM   5115 1HG  LYS A 336      22.345 -10.361 -39.339  1.00  1.19           H  
ATOM   5116 2HG  LYS A 336      20.635 -10.393 -39.792  1.00  1.19           H  
ATOM   5117 1HD  LYS A 336      22.711  -8.816 -41.364  1.00  1.19           H  
ATOM   5118 2HD  LYS A 336      22.292 -10.495 -41.735  1.00  1.19           H  
ATOM   5119 1HE  LYS A 336      19.934  -9.830 -42.010  1.00  1.19           H  
ATOM   5120 2HE  LYS A 336      20.387  -8.140 -41.703  1.00  1.19           H  
ATOM   5121 1HZ  LYS A 336      20.202  -8.612 -44.006  1.00  1.19           H  
ATOM   5122 2HZ  LYS A 336      21.780  -8.230 -43.664  1.00  1.19           H  
ATOM   5123 3HZ  LYS A 336      21.360  -9.793 -43.946  1.00  1.19           H  
ATOM   5124  N   TYR A 337      20.288  -6.534 -36.704  1.00  1.17           N  
ATOM   5125  CA  TYR A 337      20.345  -5.191 -36.139  1.00  1.17           C  
ATOM   5126  C   TYR A 337      19.923  -5.155 -34.665  1.00  1.17           C  
ATOM   5127  O   TYR A 337      19.541  -4.092 -34.167  1.00  1.17           O  
ATOM   5128  CB  TYR A 337      19.438  -4.252 -36.914  1.00  1.17           C  
ATOM   5129  CG  TYR A 337      19.675  -4.262 -38.383  1.00  1.17           C  
ATOM   5130  CD1 TYR A 337      18.743  -4.873 -39.158  1.00  1.17           C  
ATOM   5131  CD2 TYR A 337      20.803  -3.709 -38.963  1.00  1.17           C  
ATOM   5132  CE1 TYR A 337      18.894  -4.962 -40.489  1.00  1.17           C  
ATOM   5133  CE2 TYR A 337      20.961  -3.794 -40.342  1.00  1.17           C  
ATOM   5134  CZ  TYR A 337      19.993  -4.434 -41.101  1.00  1.17           C  
ATOM   5135  OH  TYR A 337      20.114  -4.556 -42.475  1.00  1.17           O  
ATOM   5136  H   TYR A 337      19.386  -6.953 -36.952  1.00  1.17           H  
ATOM   5137  HA  TYR A 337      21.374  -4.835 -36.200  1.00  1.17           H  
ATOM   5138 1HB  TYR A 337      18.399  -4.527 -36.732  1.00  1.17           H  
ATOM   5139 2HB  TYR A 337      19.591  -3.240 -36.558  1.00  1.17           H  
ATOM   5140  HD1 TYR A 337      17.861  -5.296 -38.687  1.00  1.17           H  
ATOM   5141  HD2 TYR A 337      21.557  -3.221 -38.346  1.00  1.17           H  
ATOM   5142  HE1 TYR A 337      18.142  -5.452 -41.071  1.00  1.17           H  
ATOM   5143  HE2 TYR A 337      21.844  -3.371 -40.822  1.00  1.17           H  
ATOM   5144  HH  TYR A 337      19.410  -5.166 -42.813  1.00  1.17           H  
ATOM   5145  N   GLN A 338      19.945  -6.299 -33.968  1.00  1.12           N  
ATOM   5146  CA  GLN A 338      19.487  -6.331 -32.582  1.00  1.12           C  
ATOM   5147  C   GLN A 338      20.276  -5.343 -31.717  1.00  1.12           C  
ATOM   5148  O   GLN A 338      21.466  -5.150 -31.965  1.00  1.12           O  
ATOM   5149  CB  GLN A 338      19.563  -7.750 -32.020  1.00  1.12           C  
ATOM   5150  CG  GLN A 338      20.946  -8.280 -31.830  1.00  1.12           C  
ATOM   5151  CD  GLN A 338      20.946  -9.745 -31.419  1.00  1.12           C  
ATOM   5152  OE1 GLN A 338      19.900 -10.334 -31.127  1.00  1.12           O  
ATOM   5153  NE2 GLN A 338      22.135 -10.344 -31.405  1.00  1.12           N  
ATOM   5154  H   GLN A 338      20.256  -7.169 -34.407  1.00  1.12           H  
ATOM   5155  HA  GLN A 338      18.467  -6.064 -32.603  1.00  1.12           H  
ATOM   5156 1HB  GLN A 338      19.047  -7.796 -31.069  1.00  1.12           H  
ATOM   5157 2HB  GLN A 338      19.045  -8.422 -32.703  1.00  1.12           H  
ATOM   5158 1HG  GLN A 338      21.491  -8.185 -32.771  1.00  1.12           H  
ATOM   5159 2HG  GLN A 338      21.439  -7.704 -31.052  1.00  1.12           H  
ATOM   5160 1HE2 GLN A 338      22.211 -11.304 -31.147  1.00  1.12           H  
ATOM   5161 2HE2 GLN A 338      22.956  -9.829 -31.661  1.00  1.12           H  
ATOM   5162  N   PRO A 339      19.682  -4.730 -30.660  1.00  1.05           N  
ATOM   5163  CA  PRO A 339      18.362  -4.825 -29.990  1.00  1.05           C  
ATOM   5164  C   PRO A 339      17.195  -4.120 -30.702  1.00  1.05           C  
ATOM   5165  O   PRO A 339      16.911  -2.950 -30.460  1.00  1.05           O  
ATOM   5166  CB  PRO A 339      18.660  -4.174 -28.634  1.00  1.05           C  
ATOM   5167  CG  PRO A 339      19.718  -3.157 -28.922  1.00  1.05           C  
ATOM   5168  CD  PRO A 339      20.566  -3.757 -30.022  1.00  1.05           C  
ATOM   5169  HA  PRO A 339      18.113  -5.876 -29.862  1.00  1.05           H  
ATOM   5170 1HB  PRO A 339      17.771  -3.715 -28.218  1.00  1.05           H  
ATOM   5171 2HB  PRO A 339      18.983  -4.934 -27.907  1.00  1.05           H  
ATOM   5172 1HG  PRO A 339      19.252  -2.207 -29.223  1.00  1.05           H  
ATOM   5173 2HG  PRO A 339      20.293  -2.948 -28.006  1.00  1.05           H  
ATOM   5174 1HD  PRO A 339      20.857  -2.990 -30.754  1.00  1.05           H  
ATOM   5175 2HD  PRO A 339      21.443  -4.272 -29.605  1.00  1.05           H  
ATOM   5176  N   SER A 340      16.623  -4.838 -31.652  1.00  0.97           N  
ATOM   5177  CA  SER A 340      15.576  -4.425 -32.567  1.00  0.97           C  
ATOM   5178  C   SER A 340      14.179  -4.841 -32.131  1.00  0.97           C  
ATOM   5179  O   SER A 340      14.015  -5.719 -31.269  1.00  0.97           O  
ATOM   5180  CB  SER A 340      15.877  -5.029 -33.906  1.00  0.97           C  
ATOM   5181  OG  SER A 340      15.795  -6.385 -33.811  1.00  0.97           O  
ATOM   5182  H   SER A 340      16.922  -5.789 -31.741  1.00  0.97           H  
ATOM   5183  HA  SER A 340      15.614  -3.347 -32.658  1.00  0.97           H  
ATOM   5184 1HB  SER A 340      15.182  -4.684 -34.661  1.00  0.97           H  
ATOM   5185 2HB  SER A 340      16.877  -4.742 -34.220  1.00  0.97           H  
ATOM   5186  HG  SER A 340      16.436  -6.732 -34.446  1.00  0.97           H  
ATOM   5187  N   ILE A 341      13.189  -4.211 -32.751  1.00  0.89           N  
ATOM   5188  CA  ILE A 341      11.793  -4.566 -32.538  1.00  0.89           C  
ATOM   5189  C   ILE A 341      11.100  -4.813 -33.876  1.00  0.89           C  
ATOM   5190  O   ILE A 341      11.286  -4.046 -34.832  1.00  0.89           O  
ATOM   5191  CB  ILE A 341      11.004  -3.476 -31.798  1.00  0.89           C  
ATOM   5192  CG1 ILE A 341      11.592  -3.138 -30.475  1.00  0.89           C  
ATOM   5193  CG2 ILE A 341       9.588  -3.958 -31.542  1.00  0.89           C  
ATOM   5194  CD1 ILE A 341      10.935  -1.923 -29.940  1.00  0.89           C  
ATOM   5195  H   ILE A 341      13.444  -3.488 -33.423  1.00  0.89           H  
ATOM   5196  HA  ILE A 341      11.755  -5.484 -31.963  1.00  0.89           H  
ATOM   5197  HB  ILE A 341      10.975  -2.584 -32.382  1.00  0.89           H  
ATOM   5198 1HG1 ILE A 341      11.446  -3.957 -29.780  1.00  0.89           H  
ATOM   5199 2HG1 ILE A 341      12.648  -2.956 -30.571  1.00  0.89           H  
ATOM   5200 1HG2 ILE A 341       9.075  -3.191 -31.031  1.00  0.89           H  
ATOM   5201 2HG2 ILE A 341       9.072  -4.173 -32.466  1.00  0.89           H  
ATOM   5202 3HG2 ILE A 341       9.607  -4.850 -30.927  1.00  0.89           H  
ATOM   5203 1HD1 ILE A 341      11.335  -1.645 -28.986  1.00  0.89           H  
ATOM   5204 2HD1 ILE A 341      11.083  -1.095 -30.637  1.00  0.89           H  
ATOM   5205 3HD1 ILE A 341       9.878  -2.130 -29.837  1.00  0.89           H  
ATOM   5206  N   ILE A 342      10.342  -5.894 -33.931  1.00  0.83           N  
ATOM   5207  CA  ILE A 342       9.541  -6.235 -35.089  1.00  0.83           C  
ATOM   5208  C   ILE A 342       8.112  -5.900 -34.740  1.00  0.83           C  
ATOM   5209  O   ILE A 342       7.627  -6.379 -33.726  1.00  0.83           O  
ATOM   5210  CB  ILE A 342       9.614  -7.728 -35.407  1.00  0.83           C  
ATOM   5211  CG1 ILE A 342      11.030  -8.118 -35.708  1.00  0.83           C  
ATOM   5212  CG2 ILE A 342       8.671  -8.065 -36.566  1.00  0.83           C  
ATOM   5213  CD1 ILE A 342      11.215  -9.580 -35.774  1.00  0.83           C  
ATOM   5214  H   ILE A 342      10.281  -6.473 -33.094  1.00  0.83           H  
ATOM   5215  HA  ILE A 342       9.864  -5.656 -35.944  1.00  0.83           H  
ATOM   5216  HB  ILE A 342       9.316  -8.283 -34.541  1.00  0.83           H  
ATOM   5217 1HG1 ILE A 342      11.329  -7.683 -36.663  1.00  0.83           H  
ATOM   5218 2HG1 ILE A 342      11.681  -7.728 -34.925  1.00  0.83           H  
ATOM   5219 1HG2 ILE A 342       8.717  -9.127 -36.778  1.00  0.83           H  
ATOM   5220 2HG2 ILE A 342       7.647  -7.796 -36.302  1.00  0.83           H  
ATOM   5221 3HG2 ILE A 342       8.971  -7.502 -37.448  1.00  0.83           H  
ATOM   5222 1HD1 ILE A 342      12.231  -9.807 -35.975  1.00  0.83           H  
ATOM   5223 2HD1 ILE A 342      10.944 -10.030 -34.835  1.00  0.83           H  
ATOM   5224 3HD1 ILE A 342      10.592  -9.974 -36.558  1.00  0.83           H  
ATOM   5225  N   PHE A 343       7.439  -5.081 -35.523  1.00  0.79           N  
ATOM   5226  CA  PHE A 343       6.062  -4.768 -35.163  1.00  0.79           C  
ATOM   5227  C   PHE A 343       5.091  -5.408 -36.131  1.00  0.79           C  
ATOM   5228  O   PHE A 343       5.392  -5.508 -37.318  1.00  0.79           O  
ATOM   5229  CB  PHE A 343       5.805  -3.271 -35.155  1.00  0.79           C  
ATOM   5230  CG  PHE A 343       6.535  -2.521 -34.118  1.00  0.79           C  
ATOM   5231  CD1 PHE A 343       7.772  -2.096 -34.358  1.00  0.79           C  
ATOM   5232  CD2 PHE A 343       5.975  -2.229 -32.921  1.00  0.79           C  
ATOM   5233  CE1 PHE A 343       8.453  -1.365 -33.421  1.00  0.79           C  
ATOM   5234  CE2 PHE A 343       6.656  -1.487 -31.976  1.00  0.79           C  
ATOM   5235  CZ  PHE A 343       7.896  -1.058 -32.247  1.00  0.79           C  
ATOM   5236  H   PHE A 343       7.891  -4.677 -36.341  1.00  0.79           H  
ATOM   5237  HA  PHE A 343       5.878  -5.154 -34.173  1.00  0.79           H  
ATOM   5238 1HB  PHE A 343       6.076  -2.854 -36.123  1.00  0.79           H  
ATOM   5239 2HB  PHE A 343       4.736  -3.095 -35.011  1.00  0.79           H  
ATOM   5240  HD1 PHE A 343       8.210  -2.345 -35.318  1.00  0.79           H  
ATOM   5241  HD2 PHE A 343       4.972  -2.588 -32.727  1.00  0.79           H  
ATOM   5242  HE1 PHE A 343       9.430  -1.034 -33.619  1.00  0.79           H  
ATOM   5243  HE2 PHE A 343       6.203  -1.244 -31.021  1.00  0.79           H  
ATOM   5244  HZ  PHE A 343       8.449  -0.478 -31.531  1.00  0.79           H  
ATOM   5245  N   ILE A 344       3.938  -5.844 -35.633  1.00  0.76           N  
ATOM   5246  CA  ILE A 344       2.922  -6.409 -36.515  1.00  0.76           C  
ATOM   5247  C   ILE A 344       1.564  -5.754 -36.355  1.00  0.76           C  
ATOM   5248  O   ILE A 344       0.845  -6.026 -35.392  1.00  0.76           O  
ATOM   5249  CB  ILE A 344       2.728  -7.912 -36.253  1.00  0.76           C  
ATOM   5250  CG1 ILE A 344       4.009  -8.649 -36.421  1.00  0.76           C  
ATOM   5251  CG2 ILE A 344       1.712  -8.439 -37.190  1.00  0.76           C  
ATOM   5252  CD1 ILE A 344       3.937 -10.086 -36.072  1.00  0.76           C  
ATOM   5253  H   ILE A 344       3.769  -5.745 -34.636  1.00  0.76           H  
ATOM   5254  HA  ILE A 344       3.232  -6.260 -37.545  1.00  0.76           H  
ATOM   5255  HB  ILE A 344       2.396  -8.065 -35.260  1.00  0.76           H  
ATOM   5256 1HG1 ILE A 344       4.299  -8.551 -37.424  1.00  0.76           H  
ATOM   5257 2HG1 ILE A 344       4.769  -8.195 -35.788  1.00  0.76           H  
ATOM   5258 1HG2 ILE A 344       1.562  -9.498 -37.014  1.00  0.76           H  
ATOM   5259 2HG2 ILE A 344       0.769  -7.906 -37.053  1.00  0.76           H  
ATOM   5260 3HG2 ILE A 344       2.071  -8.280 -38.204  1.00  0.76           H  
ATOM   5261 1HD1 ILE A 344       4.914 -10.540 -36.227  1.00  0.76           H  
ATOM   5262 2HD1 ILE A 344       3.649 -10.185 -35.044  1.00  0.76           H  
ATOM   5263 3HD1 ILE A 344       3.201 -10.582 -36.704  1.00  0.76           H  
ATOM   5264  N   ASP A 345       1.164  -4.946 -37.319  1.00  0.73           N  
ATOM   5265  CA  ASP A 345      -0.158  -4.356 -37.184  1.00  0.73           C  
ATOM   5266  C   ASP A 345      -1.132  -5.335 -37.791  1.00  0.73           C  
ATOM   5267  O   ASP A 345      -0.752  -6.084 -38.681  1.00  0.73           O  
ATOM   5268  CB  ASP A 345      -0.289  -2.975 -37.839  1.00  0.73           C  
ATOM   5269  CG  ASP A 345       0.489  -1.839 -37.115  1.00  0.73           C  
ATOM   5270  OD1 ASP A 345       1.124  -2.088 -36.120  1.00  0.73           O  
ATOM   5271  OD2 ASP A 345       0.346  -0.705 -37.525  1.00  0.73           O  
ATOM   5272  H   ASP A 345       1.758  -4.776 -38.135  1.00  0.73           H  
ATOM   5273  HA  ASP A 345      -0.399  -4.248 -36.129  1.00  0.73           H  
ATOM   5274 1HB  ASP A 345       0.075  -3.038 -38.869  1.00  0.73           H  
ATOM   5275 2HB  ASP A 345      -1.343  -2.700 -37.889  1.00  0.73           H  
ATOM   5276  N   GLU A 346      -2.371  -5.346 -37.313  1.00  0.72           N  
ATOM   5277  CA  GLU A 346      -3.406  -6.216 -37.868  1.00  0.72           C  
ATOM   5278  C   GLU A 346      -2.956  -7.680 -37.963  1.00  0.72           C  
ATOM   5279  O   GLU A 346      -3.149  -8.338 -38.991  1.00  0.72           O  
ATOM   5280  CB  GLU A 346      -3.860  -5.710 -39.242  1.00  0.72           C  
ATOM   5281  CG  GLU A 346      -4.472  -4.308 -39.230  1.00  0.72           C  
ATOM   5282  CD  GLU A 346      -5.013  -3.876 -40.579  1.00  0.72           C  
ATOM   5283  OE1 GLU A 346      -4.846  -4.608 -41.524  1.00  0.72           O  
ATOM   5284  OE2 GLU A 346      -5.588  -2.817 -40.657  1.00  0.72           O  
ATOM   5285  H   GLU A 346      -2.604  -4.727 -36.549  1.00  0.72           H  
ATOM   5286  HA  GLU A 346      -4.267  -6.183 -37.197  1.00  0.72           H  
ATOM   5287 1HB  GLU A 346      -3.029  -5.686 -39.903  1.00  0.72           H  
ATOM   5288 2HB  GLU A 346      -4.594  -6.399 -39.662  1.00  0.72           H  
ATOM   5289 1HG  GLU A 346      -5.283  -4.284 -38.501  1.00  0.72           H  
ATOM   5290 2HG  GLU A 346      -3.712  -3.597 -38.907  1.00  0.72           H  
ATOM   5291  N   ILE A 347      -2.429  -8.223 -36.857  1.00  0.70           N  
ATOM   5292  CA  ILE A 347      -1.980  -9.624 -36.819  1.00  0.70           C  
ATOM   5293  C   ILE A 347      -3.135 -10.583 -37.137  1.00  0.70           C  
ATOM   5294  O   ILE A 347      -2.932 -11.677 -37.670  1.00  0.70           O  
ATOM   5295  CB  ILE A 347      -1.286  -9.961 -35.481  1.00  0.70           C  
ATOM   5296  CG1 ILE A 347      -0.523 -11.311 -35.592  1.00  0.70           C  
ATOM   5297  CG2 ILE A 347      -2.261  -9.998 -34.369  1.00  0.70           C  
ATOM   5298  CD1 ILE A 347       0.422 -11.575 -34.431  1.00  0.70           C  
ATOM   5299  H   ILE A 347      -2.336  -7.636 -36.025  1.00  0.70           H  
ATOM   5300  HA  ILE A 347      -1.232  -9.753 -37.588  1.00  0.70           H  
ATOM   5301  HB  ILE A 347      -0.552  -9.189 -35.278  1.00  0.70           H  
ATOM   5302 1HG1 ILE A 347      -1.255 -12.120 -35.627  1.00  0.70           H  
ATOM   5303 2HG1 ILE A 347       0.050 -11.326 -36.521  1.00  0.70           H  
ATOM   5304 1HG2 ILE A 347      -1.752 -10.213 -33.437  1.00  0.70           H  
ATOM   5305 2HG2 ILE A 347      -2.758  -9.048 -34.300  1.00  0.70           H  
ATOM   5306 3HG2 ILE A 347      -2.972 -10.761 -34.573  1.00  0.70           H  
ATOM   5307 1HD1 ILE A 347       0.910 -12.531 -34.564  1.00  0.70           H  
ATOM   5308 2HD1 ILE A 347       1.173 -10.796 -34.397  1.00  0.70           H  
ATOM   5309 3HD1 ILE A 347      -0.137 -11.586 -33.495  1.00  0.70           H  
ATOM   5310  N   ASP A 348      -4.359 -10.112 -36.901  1.00  0.69           N  
ATOM   5311  CA  ASP A 348      -5.618 -10.809 -37.155  1.00  0.69           C  
ATOM   5312  C   ASP A 348      -5.728 -11.283 -38.601  1.00  0.69           C  
ATOM   5313  O   ASP A 348      -6.362 -12.298 -38.888  1.00  0.69           O  
ATOM   5314  CB  ASP A 348      -6.771  -9.815 -36.949  1.00  0.69           C  
ATOM   5315  CG  ASP A 348      -6.967  -9.432 -35.542  1.00  0.69           C  
ATOM   5316  OD1 ASP A 348      -6.450 -10.134 -34.722  1.00  0.69           O  
ATOM   5317  OD2 ASP A 348      -7.577  -8.379 -35.262  1.00  0.69           O  
ATOM   5318  H   ASP A 348      -4.408  -9.195 -36.487  1.00  0.69           H  
ATOM   5319  HA  ASP A 348      -5.699 -11.665 -36.482  1.00  0.69           H  
ATOM   5320 1HB  ASP A 348      -6.590  -8.919 -37.544  1.00  0.69           H  
ATOM   5321 2HB  ASP A 348      -7.697 -10.265 -37.312  1.00  0.69           H  
ATOM   5322  N   SER A 349      -5.162 -10.501 -39.517  1.00  0.68           N  
ATOM   5323  CA  SER A 349      -5.251 -10.785 -40.934  1.00  0.68           C  
ATOM   5324  C   SER A 349      -3.985 -11.444 -41.490  1.00  0.68           C  
ATOM   5325  O   SER A 349      -3.874 -11.658 -42.698  1.00  0.68           O  
ATOM   5326  CB  SER A 349      -5.561  -9.507 -41.663  1.00  0.68           C  
ATOM   5327  OG  SER A 349      -6.805  -8.993 -41.261  1.00  0.68           O  
ATOM   5328  H   SER A 349      -4.614  -9.691 -39.221  1.00  0.68           H  
ATOM   5329  HA  SER A 349      -6.080 -11.477 -41.087  1.00  0.68           H  
ATOM   5330 1HB  SER A 349      -4.773  -8.782 -41.470  1.00  0.68           H  
ATOM   5331 2HB  SER A 349      -5.591  -9.705 -42.709  1.00  0.68           H  
ATOM   5332  HG  SER A 349      -6.872  -8.124 -41.665  1.00  0.68           H  
ATOM   5333  N   ILE A 350      -3.025 -11.736 -40.612  1.00  0.68           N  
ATOM   5334  CA  ILE A 350      -1.770 -12.355 -41.008  1.00  0.68           C  
ATOM   5335  C   ILE A 350      -1.712 -13.782 -40.565  1.00  0.68           C  
ATOM   5336  O   ILE A 350      -1.453 -14.688 -41.351  1.00  0.68           O  
ATOM   5337  CB  ILE A 350      -0.571 -11.630 -40.403  1.00  0.68           C  
ATOM   5338  CG1 ILE A 350      -0.525 -10.260 -40.916  1.00  0.68           C  
ATOM   5339  CG2 ILE A 350       0.743 -12.371 -40.705  1.00  0.68           C  
ATOM   5340  CD1 ILE A 350       0.475  -9.471 -40.219  1.00  0.68           C  
ATOM   5341  H   ILE A 350      -3.178 -11.557 -39.626  1.00  0.68           H  
ATOM   5342  HA  ILE A 350      -1.691 -12.309 -42.079  1.00  0.68           H  
ATOM   5343  HB  ILE A 350      -0.702 -11.569 -39.323  1.00  0.68           H  
ATOM   5344 1HG1 ILE A 350      -0.296 -10.287 -41.973  1.00  0.68           H  
ATOM   5345 2HG1 ILE A 350      -1.498  -9.779 -40.783  1.00  0.68           H  
ATOM   5346 1HG2 ILE A 350       1.576 -11.836 -40.253  1.00  0.68           H  
ATOM   5347 2HG2 ILE A 350       0.694 -13.375 -40.293  1.00  0.68           H  
ATOM   5348 3HG2 ILE A 350       0.888 -12.427 -41.782  1.00  0.68           H  
ATOM   5349 1HD1 ILE A 350       0.515  -8.477 -40.599  1.00  0.68           H  
ATOM   5350 2HD1 ILE A 350       0.222  -9.442 -39.192  1.00  0.68           H  
ATOM   5351 3HD1 ILE A 350       1.436  -9.936 -40.346  1.00  0.68           H  
ATOM   5352  N   ALA A 351      -2.003 -13.971 -39.289  1.00  0.71           N  
ATOM   5353  CA  ALA A 351      -1.851 -15.245 -38.631  1.00  0.71           C  
ATOM   5354  C   ALA A 351      -3.124 -15.633 -37.828  1.00  0.71           C  
ATOM   5355  O   ALA A 351      -3.056 -15.773 -36.597  1.00  0.71           O  
ATOM   5356  CB  ALA A 351      -0.628 -15.181 -37.741  1.00  0.71           C  
ATOM   5357  H   ALA A 351      -2.277 -13.164 -38.728  1.00  0.71           H  
ATOM   5358  HA  ALA A 351      -1.668 -15.999 -39.390  1.00  0.71           H  
ATOM   5359 1HB  ALA A 351      -0.466 -16.131 -37.271  1.00  0.71           H  
ATOM   5360 2HB  ALA A 351       0.247 -14.928 -38.341  1.00  0.71           H  
ATOM   5361 3HB  ALA A 351      -0.780 -14.415 -36.984  1.00  0.71           H  
ATOM   5362  N   PRO A 352      -4.290 -15.791 -38.512  1.00  0.77           N  
ATOM   5363  CA  PRO A 352      -5.605 -16.059 -37.948  1.00  0.77           C  
ATOM   5364  C   PRO A 352      -5.698 -17.467 -37.371  1.00  0.77           C  
ATOM   5365  O   PRO A 352      -5.013 -18.385 -37.814  1.00  0.77           O  
ATOM   5366  CB  PRO A 352      -6.525 -15.939 -39.167  1.00  0.77           C  
ATOM   5367  CG  PRO A 352      -5.650 -16.271 -40.346  1.00  0.77           C  
ATOM   5368  CD  PRO A 352      -4.307 -15.719 -39.998  1.00  0.77           C  
ATOM   5369  HA  PRO A 352      -5.845 -15.303 -37.197  1.00  0.77           H  
ATOM   5370 1HB  PRO A 352      -7.389 -16.622 -39.059  1.00  0.77           H  
ATOM   5371 2HB  PRO A 352      -6.935 -14.915 -39.217  1.00  0.77           H  
ATOM   5372 1HG  PRO A 352      -5.632 -17.362 -40.509  1.00  0.77           H  
ATOM   5373 2HG  PRO A 352      -6.065 -15.829 -41.268  1.00  0.77           H  
ATOM   5374 1HD  PRO A 352      -3.530 -16.339 -40.462  1.00  0.77           H  
ATOM   5375 2HD  PRO A 352      -4.296 -14.684 -40.347  1.00  0.77           H  
ATOM   5376  N   ASN A 353      -6.597 -17.624 -36.406  1.00  0.91           N  
ATOM   5377  CA  ASN A 353      -6.833 -18.895 -35.739  1.00  0.91           C  
ATOM   5378  C   ASN A 353      -7.194 -20.019 -36.695  1.00  0.91           C  
ATOM   5379  O   ASN A 353      -8.295 -20.085 -37.262  1.00  0.91           O  
ATOM   5380  CB  ASN A 353      -7.893 -18.689 -34.665  1.00  0.91           C  
ATOM   5381  CG  ASN A 353      -8.089 -19.849 -33.741  1.00  0.91           C  
ATOM   5382  OD1 ASN A 353      -7.701 -20.992 -34.007  1.00  0.91           O  
ATOM   5383  ND2 ASN A 353      -8.704 -19.570 -32.612  1.00  0.91           N  
ATOM   5384  H   ASN A 353      -7.097 -16.804 -36.083  1.00  0.91           H  
ATOM   5385  HA  ASN A 353      -5.915 -19.215 -35.273  1.00  0.91           H  
ATOM   5386 1HB  ASN A 353      -7.616 -17.820 -34.063  1.00  0.91           H  
ATOM   5387 2HB  ASN A 353      -8.845 -18.457 -35.141  1.00  0.91           H  
ATOM   5388 1HD2 ASN A 353      -8.872 -20.292 -31.942  1.00  0.91           H  
ATOM   5389 2HD2 ASN A 353      -9.004 -18.627 -32.416  1.00  0.91           H  
ATOM   5390  N   ARG A 354      -6.260 -20.971 -36.778  1.00  1.14           N  
ATOM   5391  CA  ARG A 354      -6.352 -22.127 -37.661  1.00  1.14           C  
ATOM   5392  C   ARG A 354      -7.476 -23.074 -37.270  1.00  1.14           C  
ATOM   5393  O   ARG A 354      -7.903 -23.919 -38.062  1.00  1.14           O  
ATOM   5394  CB  ARG A 354      -5.038 -22.891 -37.633  1.00  1.14           C  
ATOM   5395  CG  ARG A 354      -3.866 -22.174 -38.262  1.00  1.14           C  
ATOM   5396  CD  ARG A 354      -2.576 -22.872 -37.985  1.00  1.14           C  
ATOM   5397  NE  ARG A 354      -2.230 -22.767 -36.562  1.00  1.14           N  
ATOM   5398  CZ  ARG A 354      -1.157 -23.331 -35.954  1.00  1.14           C  
ATOM   5399  NH1 ARG A 354      -0.298 -24.063 -36.639  1.00  1.14           N  
ATOM   5400  NH2 ARG A 354      -0.980 -23.140 -34.657  1.00  1.14           N  
ATOM   5401  H   ARG A 354      -5.399 -20.855 -36.224  1.00  1.14           H  
ATOM   5402  HA  ARG A 354      -6.525 -21.757 -38.670  1.00  1.14           H  
ATOM   5403 1HB  ARG A 354      -4.769 -23.097 -36.595  1.00  1.14           H  
ATOM   5404 2HB  ARG A 354      -5.158 -23.846 -38.142  1.00  1.14           H  
ATOM   5405 1HG  ARG A 354      -4.006 -22.110 -39.344  1.00  1.14           H  
ATOM   5406 2HG  ARG A 354      -3.816 -21.173 -37.840  1.00  1.14           H  
ATOM   5407 1HD  ARG A 354      -2.666 -23.924 -38.241  1.00  1.14           H  
ATOM   5408 2HD  ARG A 354      -1.779 -22.422 -38.573  1.00  1.14           H  
ATOM   5409  HE  ARG A 354      -2.869 -22.205 -35.965  1.00  1.14           H  
ATOM   5410 1HH1 ARG A 354      -0.437 -24.208 -37.630  1.00  1.14           H  
ATOM   5411 2HH1 ARG A 354       0.495 -24.478 -36.174  1.00  1.14           H  
ATOM   5412 1HH2 ARG A 354      -1.662 -22.549 -34.134  1.00  1.14           H  
ATOM   5413 2HH2 ARG A 354      -0.200 -23.560 -34.184  1.00  1.14           H  
ATOM   5414  N   ALA A 355      -7.939 -22.972 -36.027  1.00  1.48           N  
ATOM   5415  CA  ALA A 355      -8.995 -23.847 -35.552  1.00  1.48           C  
ATOM   5416  C   ALA A 355     -10.352 -23.418 -36.082  1.00  1.48           C  
ATOM   5417  O   ALA A 355     -11.284 -24.224 -36.105  1.00  1.48           O  
ATOM   5418  CB  ALA A 355      -9.042 -23.865 -34.033  1.00  1.48           C  
ATOM   5419  H   ALA A 355      -7.581 -22.251 -35.405  1.00  1.48           H  
ATOM   5420  HA  ALA A 355      -8.786 -24.853 -35.914  1.00  1.48           H  
ATOM   5421 1HB  ALA A 355      -9.822 -24.549 -33.705  1.00  1.48           H  
ATOM   5422 2HB  ALA A 355      -8.081 -24.192 -33.640  1.00  1.48           H  
ATOM   5423 3HB  ALA A 355      -9.266 -22.871 -33.665  1.00  1.48           H  
ATOM   5424  N   ASN A 356     -10.483 -22.144 -36.472  1.00  1.87           N  
ATOM   5425  CA  ASN A 356     -11.780 -21.648 -36.899  1.00  1.87           C  
ATOM   5426  C   ASN A 356     -11.870 -21.331 -38.389  1.00  1.87           C  
ATOM   5427  O   ASN A 356     -12.833 -21.714 -39.050  1.00  1.87           O  
ATOM   5428  CB  ASN A 356     -12.166 -20.421 -36.097  1.00  1.87           C  
ATOM   5429  CG  ASN A 356     -12.326 -20.705 -34.624  1.00  1.87           C  
ATOM   5430  OD1 ASN A 356     -12.830 -21.760 -34.223  1.00  1.87           O  
ATOM   5431  ND2 ASN A 356     -11.931 -19.764 -33.806  1.00  1.87           N  
ATOM   5432  H   ASN A 356      -9.680 -21.517 -36.493  1.00  1.87           H  
ATOM   5433  HA  ASN A 356     -12.521 -22.423 -36.701  1.00  1.87           H  
ATOM   5434 1HB  ASN A 356     -11.399 -19.653 -36.228  1.00  1.87           H  
ATOM   5435 2HB  ASN A 356     -13.101 -20.015 -36.483  1.00  1.87           H  
ATOM   5436 1HD2 ASN A 356     -12.021 -19.887 -32.817  1.00  1.87           H  
ATOM   5437 2HD2 ASN A 356     -11.557 -18.911 -34.169  1.00  1.87           H  
ATOM   5438  N   ASP A 357     -10.850 -20.696 -38.968  1.00  2.20           N  
ATOM   5439  CA  ASP A 357     -10.998 -20.259 -40.365  1.00  2.20           C  
ATOM   5440  C   ASP A 357     -10.603 -21.302 -41.405  1.00  2.20           C  
ATOM   5441  O   ASP A 357      -9.754 -21.053 -42.258  1.00  2.20           O  
ATOM   5442  CB  ASP A 357     -10.180 -18.988 -40.593  1.00  2.20           C  
ATOM   5443  CG  ASP A 357     -10.766 -17.772 -39.877  1.00  2.20           C  
ATOM   5444  OD1 ASP A 357     -11.969 -17.631 -39.858  1.00  2.20           O  
ATOM   5445  OD2 ASP A 357     -10.005 -17.001 -39.349  1.00  2.20           O  
ATOM   5446  H   ASP A 357     -10.014 -20.456 -38.431  1.00  2.20           H  
ATOM   5447  HA  ASP A 357     -12.047 -20.014 -40.532  1.00  2.20           H  
ATOM   5448 1HB  ASP A 357      -9.160 -19.146 -40.229  1.00  2.20           H  
ATOM   5449 2HB  ASP A 357     -10.120 -18.778 -41.660  1.00  2.20           H  
ATOM   5450  N   ASP A 358     -11.200 -22.490 -41.306  1.00  2.31           N  
ATOM   5451  CA  ASP A 358     -10.947 -23.627 -42.213  1.00  2.31           C  
ATOM   5452  C   ASP A 358      -9.464 -24.035 -42.311  1.00  2.31           C  
ATOM   5453  O   ASP A 358      -9.057 -24.667 -43.285  1.00  2.31           O  
ATOM   5454  CB  ASP A 358     -11.465 -23.318 -43.625  1.00  2.31           C  
ATOM   5455  CG  ASP A 358     -12.989 -23.195 -43.703  1.00  2.31           C  
ATOM   5456  OD1 ASP A 358     -13.666 -23.926 -43.021  1.00  2.31           O  
ATOM   5457  OD2 ASP A 358     -13.456 -22.358 -44.439  1.00  2.31           O  
ATOM   5458  H   ASP A 358     -11.901 -22.566 -40.568  1.00  2.31           H  
ATOM   5459  HA  ASP A 358     -11.498 -24.486 -41.828  1.00  2.31           H  
ATOM   5460 1HB  ASP A 358     -11.020 -22.390 -43.988  1.00  2.31           H  
ATOM   5461 2HB  ASP A 358     -11.147 -24.110 -44.303  1.00  2.31           H  
ATOM   5462  N   SER A 359      -8.651 -23.608 -41.343  1.00  2.15           N  
ATOM   5463  CA  SER A 359      -7.194 -23.806 -41.196  1.00  2.15           C  
ATOM   5464  C   SER A 359      -6.314 -23.149 -42.287  1.00  2.15           C  
ATOM   5465  O   SER A 359      -5.282 -22.554 -41.969  1.00  2.15           O  
ATOM   5466  CB  SER A 359      -6.877 -25.280 -41.095  1.00  2.15           C  
ATOM   5467  OG  SER A 359      -7.497 -25.835 -39.961  1.00  2.15           O  
ATOM   5468  H   SER A 359      -9.096 -23.088 -40.599  1.00  2.15           H  
ATOM   5469  HA  SER A 359      -6.904 -23.359 -40.257  1.00  2.15           H  
ATOM   5470 1HB  SER A 359      -7.194 -25.806 -41.992  1.00  2.15           H  
ATOM   5471 2HB  SER A 359      -5.798 -25.399 -41.013  1.00  2.15           H  
ATOM   5472  HG  SER A 359      -7.533 -25.114 -39.283  1.00  2.15           H  
ATOM   5473  N   GLY A 360      -6.778 -23.159 -43.536  1.00  1.81           N  
ATOM   5474  CA  GLY A 360      -6.136 -22.494 -44.663  1.00  1.81           C  
ATOM   5475  C   GLY A 360      -4.922 -23.253 -45.185  1.00  1.81           C  
ATOM   5476  O   GLY A 360      -4.561 -24.309 -44.665  1.00  1.81           O  
ATOM   5477  H   GLY A 360      -7.622 -23.693 -43.699  1.00  1.81           H  
ATOM   5478 1HA  GLY A 360      -6.865 -22.382 -45.466  1.00  1.81           H  
ATOM   5479 2HA  GLY A 360      -5.839 -21.489 -44.365  1.00  1.81           H  
ATOM   5480  N   GLU A 361      -4.288 -22.697 -46.218  1.00  1.45           N  
ATOM   5481  CA  GLU A 361      -3.063 -23.269 -46.776  1.00  1.45           C  
ATOM   5482  C   GLU A 361      -1.958 -22.237 -46.642  1.00  1.45           C  
ATOM   5483  O   GLU A 361      -1.013 -22.418 -45.871  1.00  1.45           O  
ATOM   5484  CB  GLU A 361      -3.240 -23.668 -48.246  1.00  1.45           C  
ATOM   5485  CG  GLU A 361      -4.231 -24.810 -48.480  1.00  1.45           C  
ATOM   5486  CD  GLU A 361      -4.375 -25.191 -49.944  1.00  1.45           C  
ATOM   5487  OE1 GLU A 361      -3.766 -24.554 -50.773  1.00  1.45           O  
ATOM   5488  OE2 GLU A 361      -5.093 -26.123 -50.225  1.00  1.45           O  
ATOM   5489  H   GLU A 361      -4.660 -21.848 -46.613  1.00  1.45           H  
ATOM   5490  HA  GLU A 361      -2.782 -24.152 -46.200  1.00  1.45           H  
ATOM   5491 1HB  GLU A 361      -3.586 -22.810 -48.820  1.00  1.45           H  
ATOM   5492 2HB  GLU A 361      -2.275 -23.968 -48.658  1.00  1.45           H  
ATOM   5493 1HG  GLU A 361      -3.896 -25.682 -47.919  1.00  1.45           H  
ATOM   5494 2HG  GLU A 361      -5.203 -24.516 -48.090  1.00  1.45           H  
ATOM   5495  N   VAL A 362      -2.125 -21.097 -47.309  1.00  1.16           N  
ATOM   5496  CA  VAL A 362      -1.127 -20.052 -47.184  1.00  1.16           C  
ATOM   5497  C   VAL A 362      -1.180 -19.503 -45.780  1.00  1.16           C  
ATOM   5498  O   VAL A 362      -0.163 -19.445 -45.104  1.00  1.16           O  
ATOM   5499  CB  VAL A 362      -1.348 -18.936 -48.218  1.00  1.16           C  
ATOM   5500  CG1 VAL A 362      -0.377 -17.777 -47.956  1.00  1.16           C  
ATOM   5501  CG2 VAL A 362      -1.144 -19.507 -49.621  1.00  1.16           C  
ATOM   5502  H   VAL A 362      -2.912 -20.979 -47.929  1.00  1.16           H  
ATOM   5503  HA  VAL A 362      -0.144 -20.474 -47.337  1.00  1.16           H  
ATOM   5504  HB  VAL A 362      -2.360 -18.547 -48.122  1.00  1.16           H  
ATOM   5505 1HG1 VAL A 362      -0.545 -16.982 -48.693  1.00  1.16           H  
ATOM   5506 2HG1 VAL A 362      -0.543 -17.382 -46.954  1.00  1.16           H  
ATOM   5507 3HG1 VAL A 362       0.648 -18.133 -48.040  1.00  1.16           H  
ATOM   5508 1HG2 VAL A 362      -1.303 -18.721 -50.364  1.00  1.16           H  
ATOM   5509 2HG2 VAL A 362      -0.143 -19.881 -49.709  1.00  1.16           H  
ATOM   5510 3HG2 VAL A 362      -1.851 -20.320 -49.793  1.00  1.16           H  
ATOM   5511  N   GLU A 363      -2.377 -19.190 -45.297  1.00  0.97           N  
ATOM   5512  CA  GLU A 363      -2.511 -18.649 -43.950  1.00  0.97           C  
ATOM   5513  C   GLU A 363      -2.008 -19.642 -42.900  1.00  0.97           C  
ATOM   5514  O   GLU A 363      -1.411 -19.249 -41.899  1.00  0.97           O  
ATOM   5515  CB  GLU A 363      -3.959 -18.256 -43.681  1.00  0.97           C  
ATOM   5516  CG  GLU A 363      -4.425 -17.047 -44.500  1.00  0.97           C  
ATOM   5517  CD  GLU A 363      -5.872 -16.702 -44.275  1.00  0.97           C  
ATOM   5518  OE1 GLU A 363      -6.523 -17.424 -43.567  1.00  0.97           O  
ATOM   5519  OE2 GLU A 363      -6.329 -15.724 -44.816  1.00  0.97           O  
ATOM   5520  H   GLU A 363      -3.189 -19.284 -45.886  1.00  0.97           H  
ATOM   5521  HA  GLU A 363      -1.902 -17.746 -43.886  1.00  0.97           H  
ATOM   5522 1HB  GLU A 363      -4.615 -19.100 -43.907  1.00  0.97           H  
ATOM   5523 2HB  GLU A 363      -4.081 -18.020 -42.623  1.00  0.97           H  
ATOM   5524 1HG  GLU A 363      -3.811 -16.185 -44.228  1.00  0.97           H  
ATOM   5525 2HG  GLU A 363      -4.261 -17.254 -45.557  1.00  0.97           H  
ATOM   5526  N   SER A 364      -2.220 -20.940 -43.129  1.00  0.85           N  
ATOM   5527  CA  SER A 364      -1.749 -21.944 -42.183  1.00  0.85           C  
ATOM   5528  C   SER A 364      -0.238 -21.848 -42.073  1.00  0.85           C  
ATOM   5529  O   SER A 364       0.323 -21.851 -40.970  1.00  0.85           O  
ATOM   5530  CB  SER A 364      -2.119 -23.345 -42.633  1.00  0.85           C  
ATOM   5531  OG  SER A 364      -1.662 -24.315 -41.725  1.00  0.85           O  
ATOM   5532  H   SER A 364      -2.709 -21.231 -43.962  1.00  0.85           H  
ATOM   5533  HA  SER A 364      -2.192 -21.747 -41.208  1.00  0.85           H  
ATOM   5534 1HB  SER A 364      -3.181 -23.425 -42.734  1.00  0.85           H  
ATOM   5535 2HB  SER A 364      -1.693 -23.537 -43.613  1.00  0.85           H  
ATOM   5536  HG  SER A 364      -1.867 -25.162 -42.131  1.00  0.85           H  
ATOM   5537  N   ARG A 365       0.413 -21.754 -43.237  1.00  0.78           N  
ATOM   5538  CA  ARG A 365       1.861 -21.686 -43.325  1.00  0.78           C  
ATOM   5539  C   ARG A 365       2.353 -20.396 -42.674  1.00  0.78           C  
ATOM   5540  O   ARG A 365       3.379 -20.386 -41.988  1.00  0.78           O  
ATOM   5541  CB  ARG A 365       2.317 -21.750 -44.773  1.00  0.78           C  
ATOM   5542  CG  ARG A 365       3.823 -21.876 -44.956  1.00  0.78           C  
ATOM   5543  CD  ARG A 365       4.301 -23.218 -44.460  1.00  0.78           C  
ATOM   5544  NE  ARG A 365       5.738 -23.377 -44.589  1.00  0.78           N  
ATOM   5545  CZ  ARG A 365       6.447 -24.442 -44.157  1.00  0.78           C  
ATOM   5546  NH1 ARG A 365       5.837 -25.468 -43.590  1.00  0.78           N  
ATOM   5547  NH2 ARG A 365       7.763 -24.447 -44.302  1.00  0.78           N  
ATOM   5548  H   ARG A 365      -0.123 -21.770 -44.107  1.00  0.78           H  
ATOM   5549  HA  ARG A 365       2.283 -22.533 -42.788  1.00  0.78           H  
ATOM   5550 1HB  ARG A 365       1.839 -22.600 -45.257  1.00  0.78           H  
ATOM   5551 2HB  ARG A 365       1.990 -20.852 -45.299  1.00  0.78           H  
ATOM   5552 1HG  ARG A 365       4.082 -21.779 -46.011  1.00  0.78           H  
ATOM   5553 2HG  ARG A 365       4.334 -21.095 -44.384  1.00  0.78           H  
ATOM   5554 1HD  ARG A 365       4.043 -23.322 -43.406  1.00  0.78           H  
ATOM   5555 2HD  ARG A 365       3.816 -24.009 -45.033  1.00  0.78           H  
ATOM   5556  HE  ARG A 365       6.261 -22.615 -45.037  1.00  0.78           H  
ATOM   5557 1HH1 ARG A 365       4.834 -25.459 -43.479  1.00  0.78           H  
ATOM   5558 2HH1 ARG A 365       6.375 -26.260 -43.268  1.00  0.78           H  
ATOM   5559 1HH2 ARG A 365       8.230 -23.618 -44.711  1.00  0.78           H  
ATOM   5560 2HH2 ARG A 365       8.307 -25.231 -43.986  1.00  0.78           H  
ATOM   5561  N   VAL A 366       1.618 -19.304 -42.881  1.00  0.75           N  
ATOM   5562  CA  VAL A 366       1.983 -18.016 -42.317  1.00  0.75           C  
ATOM   5563  C   VAL A 366       1.937 -18.051 -40.793  1.00  0.75           C  
ATOM   5564  O   VAL A 366       2.860 -17.565 -40.131  1.00  0.75           O  
ATOM   5565  CB  VAL A 366       1.066 -16.907 -42.838  1.00  0.75           C  
ATOM   5566  CG1 VAL A 366       1.343 -15.636 -42.119  1.00  0.75           C  
ATOM   5567  CG2 VAL A 366       1.317 -16.732 -44.280  1.00  0.75           C  
ATOM   5568  H   VAL A 366       0.793 -19.369 -43.476  1.00  0.75           H  
ATOM   5569  HA  VAL A 366       3.002 -17.783 -42.629  1.00  0.75           H  
ATOM   5570  HB  VAL A 366       0.028 -17.170 -42.658  1.00  0.75           H  
ATOM   5571 1HG1 VAL A 366       0.694 -14.862 -42.507  1.00  0.75           H  
ATOM   5572 2HG1 VAL A 366       1.163 -15.768 -41.054  1.00  0.75           H  
ATOM   5573 3HG1 VAL A 366       2.359 -15.366 -42.290  1.00  0.75           H  
ATOM   5574 1HG2 VAL A 366       0.676 -15.941 -44.673  1.00  0.75           H  
ATOM   5575 2HG2 VAL A 366       2.344 -16.489 -44.391  1.00  0.75           H  
ATOM   5576 3HG2 VAL A 366       1.136 -17.613 -44.806  1.00  0.75           H  
ATOM   5577  N   VAL A 367       0.896 -18.668 -40.218  1.00  0.73           N  
ATOM   5578  CA  VAL A 367       0.851 -18.768 -38.767  1.00  0.73           C  
ATOM   5579  C   VAL A 367       2.042 -19.583 -38.304  1.00  0.73           C  
ATOM   5580  O   VAL A 367       2.778 -19.165 -37.409  1.00  0.73           O  
ATOM   5581  CB  VAL A 367      -0.403 -19.519 -38.251  1.00  0.73           C  
ATOM   5582  CG1 VAL A 367      -0.254 -19.740 -36.757  1.00  0.73           C  
ATOM   5583  CG2 VAL A 367      -1.666 -18.776 -38.501  1.00  0.73           C  
ATOM   5584  H   VAL A 367       0.139 -19.039 -40.792  1.00  0.73           H  
ATOM   5585  HA  VAL A 367       0.903 -17.769 -38.335  1.00  0.73           H  
ATOM   5586  HB  VAL A 367      -0.454 -20.486 -38.749  1.00  0.73           H  
ATOM   5587 1HG1 VAL A 367      -1.109 -20.285 -36.388  1.00  0.73           H  
ATOM   5588 2HG1 VAL A 367       0.642 -20.306 -36.578  1.00  0.73           H  
ATOM   5589 3HG1 VAL A 367      -0.193 -18.781 -36.240  1.00  0.73           H  
ATOM   5590 1HG2 VAL A 367      -2.506 -19.341 -38.121  1.00  0.73           H  
ATOM   5591 2HG2 VAL A 367      -1.620 -17.876 -37.992  1.00  0.73           H  
ATOM   5592 3HG2 VAL A 367      -1.802 -18.601 -39.560  1.00  0.73           H  
ATOM   5593  N   ALA A 368       2.270 -20.729 -38.955  1.00  0.71           N  
ATOM   5594  CA  ALA A 368       3.367 -21.601 -38.571  1.00  0.71           C  
ATOM   5595  C   ALA A 368       4.711 -20.891 -38.676  1.00  0.71           C  
ATOM   5596  O   ALA A 368       5.575 -21.056 -37.806  1.00  0.71           O  
ATOM   5597  CB  ALA A 368       3.359 -22.840 -39.451  1.00  0.71           C  
ATOM   5598  H   ALA A 368       1.648 -21.019 -39.711  1.00  0.71           H  
ATOM   5599  HA  ALA A 368       3.217 -21.898 -37.542  1.00  0.71           H  
ATOM   5600 1HB  ALA A 368       4.157 -23.515 -39.146  1.00  0.71           H  
ATOM   5601 2HB  ALA A 368       2.395 -23.344 -39.353  1.00  0.71           H  
ATOM   5602 3HB  ALA A 368       3.509 -22.549 -40.487  1.00  0.71           H  
ATOM   5603  N   THR A 369       4.886 -20.069 -39.709  1.00  0.71           N  
ATOM   5604  CA  THR A 369       6.133 -19.361 -39.918  1.00  0.71           C  
ATOM   5605  C   THR A 369       6.370 -18.343 -38.826  1.00  0.71           C  
ATOM   5606  O   THR A 369       7.457 -18.272 -38.261  1.00  0.71           O  
ATOM   5607  CB  THR A 369       6.145 -18.654 -41.271  1.00  0.71           C  
ATOM   5608  OG1 THR A 369       5.976 -19.625 -42.300  1.00  0.71           O  
ATOM   5609  CG2 THR A 369       7.486 -17.920 -41.443  1.00  0.71           C  
ATOM   5610  H   THR A 369       4.148 -19.970 -40.399  1.00  0.71           H  
ATOM   5611  HA  THR A 369       6.949 -20.085 -39.897  1.00  0.71           H  
ATOM   5612  HB  THR A 369       5.324 -17.943 -41.321  1.00  0.71           H  
ATOM   5613  HG1 THR A 369       5.097 -20.045 -42.183  1.00  0.71           H  
ATOM   5614 1HG2 THR A 369       7.521 -17.416 -42.384  1.00  0.71           H  
ATOM   5615 2HG2 THR A 369       7.584 -17.197 -40.654  1.00  0.71           H  
ATOM   5616 3HG2 THR A 369       8.310 -18.629 -41.392  1.00  0.71           H  
ATOM   5617  N   LEU A 370       5.342 -17.572 -38.494  1.00  0.71           N  
ATOM   5618  CA  LEU A 370       5.469 -16.561 -37.461  1.00  0.71           C  
ATOM   5619  C   LEU A 370       5.810 -17.245 -36.128  1.00  0.71           C  
ATOM   5620  O   LEU A 370       6.733 -16.836 -35.410  1.00  0.71           O  
ATOM   5621  CB  LEU A 370       4.177 -15.717 -37.433  1.00  0.71           C  
ATOM   5622  CG  LEU A 370       4.097 -14.604 -36.407  1.00  0.71           C  
ATOM   5623  CD1 LEU A 370       5.257 -13.662 -36.594  1.00  0.71           C  
ATOM   5624  CD2 LEU A 370       2.794 -13.838 -36.592  1.00  0.71           C  
ATOM   5625  H   LEU A 370       4.453 -17.676 -38.987  1.00  0.71           H  
ATOM   5626  HA  LEU A 370       6.296 -15.901 -37.724  1.00  0.71           H  
ATOM   5627 1HB  LEU A 370       4.030 -15.276 -38.417  1.00  0.71           H  
ATOM   5628 2HB  LEU A 370       3.338 -16.397 -37.247  1.00  0.71           H  
ATOM   5629  HG  LEU A 370       4.125 -15.019 -35.433  1.00  0.71           H  
ATOM   5630 1HD1 LEU A 370       5.193 -12.873 -35.851  1.00  0.71           H  
ATOM   5631 2HD1 LEU A 370       6.190 -14.213 -36.463  1.00  0.71           H  
ATOM   5632 3HD1 LEU A 370       5.226 -13.231 -37.593  1.00  0.71           H  
ATOM   5633 1HD2 LEU A 370       2.747 -13.043 -35.857  1.00  0.71           H  
ATOM   5634 2HD2 LEU A 370       2.759 -13.410 -37.596  1.00  0.71           H  
ATOM   5635 3HD2 LEU A 370       1.952 -14.511 -36.458  1.00  0.71           H  
ATOM   5636  N   LEU A 371       5.119 -18.344 -35.821  1.00  0.72           N  
ATOM   5637  CA  LEU A 371       5.386 -19.058 -34.579  1.00  0.72           C  
ATOM   5638  C   LEU A 371       6.823 -19.581 -34.543  1.00  0.72           C  
ATOM   5639  O   LEU A 371       7.515 -19.458 -33.522  1.00  0.72           O  
ATOM   5640  CB  LEU A 371       4.461 -20.274 -34.492  1.00  0.72           C  
ATOM   5641  CG  LEU A 371       3.015 -19.987 -34.334  1.00  0.72           C  
ATOM   5642  CD1 LEU A 371       2.256 -21.264 -34.485  1.00  0.72           C  
ATOM   5643  CD2 LEU A 371       2.790 -19.385 -33.053  1.00  0.72           C  
ATOM   5644  H   LEU A 371       4.375 -18.668 -36.442  1.00  0.72           H  
ATOM   5645  HA  LEU A 371       5.219 -18.384 -33.742  1.00  0.72           H  
ATOM   5646 1HB  LEU A 371       4.572 -20.854 -35.407  1.00  0.72           H  
ATOM   5647 2HB  LEU A 371       4.771 -20.896 -33.658  1.00  0.72           H  
ATOM   5648  HG  LEU A 371       2.696 -19.298 -35.092  1.00  0.72           H  
ATOM   5649 1HD1 LEU A 371       1.201 -21.078 -34.388  1.00  0.72           H  
ATOM   5650 2HD1 LEU A 371       2.450 -21.688 -35.457  1.00  0.72           H  
ATOM   5651 3HD1 LEU A 371       2.577 -21.961 -33.718  1.00  0.72           H  
ATOM   5652 1HD2 LEU A 371       1.754 -19.156 -32.953  1.00  0.72           H  
ATOM   5653 2HD2 LEU A 371       3.091 -20.066 -32.272  1.00  0.72           H  
ATOM   5654 3HD2 LEU A 371       3.366 -18.494 -33.002  1.00  0.72           H  
ATOM   5655  N   THR A 372       7.275 -20.122 -35.686  1.00  0.74           N  
ATOM   5656  CA  THR A 372       8.601 -20.701 -35.827  1.00  0.74           C  
ATOM   5657  C   THR A 372       9.684 -19.668 -35.647  1.00  0.74           C  
ATOM   5658  O   THR A 372      10.657 -19.900 -34.929  1.00  0.74           O  
ATOM   5659  CB  THR A 372       8.778 -21.350 -37.218  1.00  0.74           C  
ATOM   5660  OG1 THR A 372       7.834 -22.421 -37.380  1.00  0.74           O  
ATOM   5661  CG2 THR A 372      10.196 -21.880 -37.381  1.00  0.74           C  
ATOM   5662  H   THR A 372       6.650 -20.185 -36.488  1.00  0.74           H  
ATOM   5663  HA  THR A 372       8.728 -21.465 -35.060  1.00  0.74           H  
ATOM   5664  HB  THR A 372       8.593 -20.601 -37.987  1.00  0.74           H  
ATOM   5665  HG1 THR A 372       6.928 -22.042 -37.394  1.00  0.74           H  
ATOM   5666 1HG2 THR A 372      10.305 -22.324 -38.370  1.00  0.74           H  
ATOM   5667 2HG2 THR A 372      10.907 -21.059 -37.272  1.00  0.74           H  
ATOM   5668 3HG2 THR A 372      10.392 -22.634 -36.620  1.00  0.74           H  
ATOM   5669  N   LEU A 373       9.517 -18.522 -36.282  1.00  0.80           N  
ATOM   5670  CA  LEU A 373      10.505 -17.469 -36.219  1.00  0.80           C  
ATOM   5671  C   LEU A 373      10.685 -16.910 -34.826  1.00  0.80           C  
ATOM   5672  O   LEU A 373      11.803 -16.583 -34.431  1.00  0.80           O  
ATOM   5673  CB  LEU A 373      10.126 -16.391 -37.192  1.00  0.80           C  
ATOM   5674  CG  LEU A 373      10.263 -16.796 -38.601  1.00  0.80           C  
ATOM   5675  CD1 LEU A 373       9.666 -15.759 -39.437  1.00  0.80           C  
ATOM   5676  CD2 LEU A 373      11.726 -16.995 -38.894  1.00  0.80           C  
ATOM   5677  H   LEU A 373       8.685 -18.390 -36.858  1.00  0.80           H  
ATOM   5678  HA  LEU A 373      11.457 -17.890 -36.536  1.00  0.80           H  
ATOM   5679 1HB  LEU A 373       9.092 -16.090 -37.014  1.00  0.80           H  
ATOM   5680 2HB  LEU A 373      10.771 -15.561 -37.038  1.00  0.80           H  
ATOM   5681  HG  LEU A 373       9.734 -17.727 -38.781  1.00  0.80           H  
ATOM   5682 1HD1 LEU A 373       9.747 -16.047 -40.470  1.00  0.80           H  
ATOM   5683 2HD1 LEU A 373       8.618 -15.653 -39.162  1.00  0.80           H  
ATOM   5684 3HD1 LEU A 373      10.173 -14.835 -39.278  1.00  0.80           H  
ATOM   5685 1HD2 LEU A 373      11.861 -17.285 -39.899  1.00  0.80           H  
ATOM   5686 2HD2 LEU A 373      12.264 -16.071 -38.715  1.00  0.80           H  
ATOM   5687 3HD2 LEU A 373      12.124 -17.770 -38.244  1.00  0.80           H  
ATOM   5688  N   MET A 374       9.616 -16.798 -34.053  1.00  0.89           N  
ATOM   5689  CA  MET A 374       9.802 -16.295 -32.699  1.00  0.89           C  
ATOM   5690  C   MET A 374      10.611 -17.298 -31.863  1.00  0.89           C  
ATOM   5691  O   MET A 374      11.533 -16.901 -31.134  1.00  0.89           O  
ATOM   5692  CB  MET A 374       8.449 -15.963 -32.114  1.00  0.89           C  
ATOM   5693  CG  MET A 374       7.856 -14.741 -32.768  1.00  0.89           C  
ATOM   5694  SD  MET A 374       6.360 -14.182 -32.043  1.00  0.89           S  
ATOM   5695  CE  MET A 374       5.324 -15.445 -32.715  1.00  0.89           C  
ATOM   5696  H   MET A 374       8.683 -17.038 -34.406  1.00  0.89           H  
ATOM   5697  HA  MET A 374      10.382 -15.376 -32.754  1.00  0.89           H  
ATOM   5698 1HB  MET A 374       7.770 -16.802 -32.263  1.00  0.89           H  
ATOM   5699 2HB  MET A 374       8.547 -15.785 -31.042  1.00  0.89           H  
ATOM   5700 1HG  MET A 374       8.581 -13.954 -32.681  1.00  0.89           H  
ATOM   5701 2HG  MET A 374       7.681 -14.944 -33.829  1.00  0.89           H  
ATOM   5702 1HE  MET A 374       4.310 -15.307 -32.387  1.00  0.89           H  
ATOM   5703 2HE  MET A 374       5.379 -15.403 -33.774  1.00  0.89           H  
ATOM   5704 3HE  MET A 374       5.679 -16.414 -32.391  1.00  0.89           H  
ATOM   5705  N   ASP A 375      10.336 -18.607 -32.039  1.00  1.05           N  
ATOM   5706  CA  ASP A 375      11.126 -19.635 -31.352  1.00  1.05           C  
ATOM   5707  C   ASP A 375      12.553 -19.646 -31.887  1.00  1.05           C  
ATOM   5708  O   ASP A 375      13.509 -19.896 -31.148  1.00  1.05           O  
ATOM   5709  CB  ASP A 375      10.510 -21.031 -31.499  1.00  1.05           C  
ATOM   5710  CG  ASP A 375       9.269 -21.263 -30.632  1.00  1.05           C  
ATOM   5711  OD1 ASP A 375       9.016 -20.463 -29.758  1.00  1.05           O  
ATOM   5712  OD2 ASP A 375       8.593 -22.252 -30.840  1.00  1.05           O  
ATOM   5713  H   ASP A 375       9.560 -18.888 -32.645  1.00  1.05           H  
ATOM   5714  HA  ASP A 375      11.162 -19.389 -30.291  1.00  1.05           H  
ATOM   5715 1HB  ASP A 375      10.228 -21.174 -32.547  1.00  1.05           H  
ATOM   5716 2HB  ASP A 375      11.259 -21.782 -31.261  1.00  1.05           H  
ATOM   5717  N   GLY A 376      12.672 -19.370 -33.186  1.00  1.27           N  
ATOM   5718  CA  GLY A 376      13.919 -19.299 -33.922  1.00  1.27           C  
ATOM   5719  C   GLY A 376      14.828 -18.224 -33.352  1.00  1.27           C  
ATOM   5720  O   GLY A 376      16.004 -18.479 -33.090  1.00  1.27           O  
ATOM   5721  H   GLY A 376      11.821 -19.218 -33.714  1.00  1.27           H  
ATOM   5722 1HA  GLY A 376      14.417 -20.266 -33.889  1.00  1.27           H  
ATOM   5723 2HA  GLY A 376      13.699 -19.077 -34.966  1.00  1.27           H  
ATOM   5724  N   MET A 377      14.294 -17.007 -33.156  1.00  1.55           N  
ATOM   5725  CA  MET A 377      15.128 -15.953 -32.596  1.00  1.55           C  
ATOM   5726  C   MET A 377      15.521 -16.442 -31.209  1.00  1.55           C  
ATOM   5727  O   MET A 377      16.691 -16.359 -30.815  1.00  1.55           O  
ATOM   5728  CB  MET A 377      14.382 -14.618 -32.517  1.00  1.55           C  
ATOM   5729  CG  MET A 377      14.047 -13.990 -33.879  1.00  1.55           C  
ATOM   5730  SD  MET A 377      13.476 -12.330 -33.754  1.00  1.55           S  
ATOM   5731  CE  MET A 377      11.976 -12.461 -32.798  1.00  1.55           C  
ATOM   5732  H   MET A 377      13.324 -16.835 -33.412  1.00  1.55           H  
ATOM   5733  HA  MET A 377      16.030 -15.846 -33.188  1.00  1.55           H  
ATOM   5734 1HB  MET A 377      13.439 -14.765 -31.988  1.00  1.55           H  
ATOM   5735 2HB  MET A 377      14.974 -13.903 -31.943  1.00  1.55           H  
ATOM   5736 1HG  MET A 377      14.894 -14.002 -34.527  1.00  1.55           H  
ATOM   5737 2HG  MET A 377      13.271 -14.572 -34.346  1.00  1.55           H  
ATOM   5738 1HE  MET A 377      11.557 -11.472 -32.657  1.00  1.55           H  
ATOM   5739 2HE  MET A 377      11.269 -13.087 -33.304  1.00  1.55           H  
ATOM   5740 3HE  MET A 377      12.199 -12.896 -31.823  1.00  1.55           H  
ATOM   5741  N   GLY A 378      14.536 -16.988 -30.484  1.00  1.81           N  
ATOM   5742  CA  GLY A 378      14.806 -17.704 -29.255  1.00  1.81           C  
ATOM   5743  C   GLY A 378      15.705 -16.987 -28.277  1.00  1.81           C  
ATOM   5744  O   GLY A 378      15.440 -15.866 -27.822  1.00  1.81           O  
ATOM   5745  H   GLY A 378      13.575 -16.979 -30.834  1.00  1.81           H  
ATOM   5746 1HA  GLY A 378      13.854 -17.934 -28.779  1.00  1.81           H  
ATOM   5747 2HA  GLY A 378      15.248 -18.665 -29.515  1.00  1.81           H  
ATOM   5748  N   ALA A 379      16.817 -17.681 -28.012  1.00  1.93           N  
ATOM   5749  CA  ALA A 379      17.896 -17.354 -27.089  1.00  1.93           C  
ATOM   5750  C   ALA A 379      18.541 -16.017 -27.401  1.00  1.93           C  
ATOM   5751  O   ALA A 379      19.259 -15.467 -26.564  1.00  1.93           O  
ATOM   5752  CB  ALA A 379      18.953 -18.443 -27.123  1.00  1.93           C  
ATOM   5753  H   ALA A 379      16.903 -18.558 -28.508  1.00  1.93           H  
ATOM   5754  HA  ALA A 379      17.474 -17.295 -26.088  1.00  1.93           H  
ATOM   5755 1HB  ALA A 379      19.742 -18.208 -26.407  1.00  1.93           H  
ATOM   5756 2HB  ALA A 379      18.500 -19.398 -26.864  1.00  1.93           H  
ATOM   5757 3HB  ALA A 379      19.381 -18.501 -28.123  1.00  1.93           H  
ATOM   5758  N   ALA A 380      18.304 -15.479 -28.599  1.00  1.86           N  
ATOM   5759  CA  ALA A 380      18.865 -14.186 -28.945  1.00  1.86           C  
ATOM   5760  C   ALA A 380      18.440 -13.185 -27.876  1.00  1.86           C  
ATOM   5761  O   ALA A 380      19.172 -12.242 -27.570  1.00  1.86           O  
ATOM   5762  CB  ALA A 380      18.390 -13.737 -30.323  1.00  1.86           C  
ATOM   5763  H   ALA A 380      17.709 -15.957 -29.278  1.00  1.86           H  
ATOM   5764  HA  ALA A 380      19.953 -14.264 -28.940  1.00  1.86           H  
ATOM   5765 1HB  ALA A 380      18.823 -12.765 -30.562  1.00  1.86           H  
ATOM   5766 2HB  ALA A 380      18.699 -14.472 -31.067  1.00  1.86           H  
ATOM   5767 3HB  ALA A 380      17.302 -13.661 -30.324  1.00  1.86           H  
ATOM   5768  N   GLY A 381      17.218 -13.344 -27.337  1.00  1.63           N  
ATOM   5769  CA  GLY A 381      16.723 -12.515 -26.235  1.00  1.63           C  
ATOM   5770  C   GLY A 381      16.323 -11.082 -26.573  1.00  1.63           C  
ATOM   5771  O   GLY A 381      15.218 -10.645 -26.267  1.00  1.63           O  
ATOM   5772  H   GLY A 381      16.650 -14.136 -27.642  1.00  1.63           H  
ATOM   5773 1HA  GLY A 381      15.868 -13.022 -25.788  1.00  1.63           H  
ATOM   5774 2HA  GLY A 381      17.489 -12.491 -25.460  1.00  1.63           H  
ATOM   5775  N   LYS A 382      17.253 -10.357 -27.172  1.00  1.33           N  
ATOM   5776  CA  LYS A 382      17.155  -8.945 -27.522  1.00  1.33           C  
ATOM   5777  C   LYS A 382      16.047  -8.528 -28.492  1.00  1.33           C  
ATOM   5778  O   LYS A 382      15.616  -7.379 -28.443  1.00  1.33           O  
ATOM   5779  CB  LYS A 382      18.492  -8.484 -28.103  1.00  1.33           C  
ATOM   5780  CG  LYS A 382      19.623  -8.396 -27.100  1.00  1.33           C  
ATOM   5781  CD  LYS A 382      20.932  -7.950 -27.765  1.00  1.33           C  
ATOM   5782  CE  LYS A 382      22.050  -7.818 -26.729  1.00  1.33           C  
ATOM   5783  NZ  LYS A 382      23.359  -7.438 -27.346  1.00  1.33           N  
ATOM   5784  H   LYS A 382      18.124 -10.837 -27.367  1.00  1.33           H  
ATOM   5785  HA  LYS A 382      16.982  -8.399 -26.593  1.00  1.33           H  
ATOM   5786 1HB  LYS A 382      18.796  -9.172 -28.892  1.00  1.33           H  
ATOM   5787 2HB  LYS A 382      18.374  -7.526 -28.542  1.00  1.33           H  
ATOM   5788 1HG  LYS A 382      19.360  -7.687 -26.311  1.00  1.33           H  
ATOM   5789 2HG  LYS A 382      19.770  -9.383 -26.648  1.00  1.33           H  
ATOM   5790 1HD  LYS A 382      21.222  -8.692 -28.514  1.00  1.33           H  
ATOM   5791 2HD  LYS A 382      20.785  -6.992 -28.270  1.00  1.33           H  
ATOM   5792 1HE  LYS A 382      21.767  -7.052 -26.005  1.00  1.33           H  
ATOM   5793 2HE  LYS A 382      22.168  -8.769 -26.211  1.00  1.33           H  
ATOM   5794 1HZ  LYS A 382      24.061  -7.361 -26.622  1.00  1.33           H  
ATOM   5795 2HZ  LYS A 382      23.638  -8.146 -28.009  1.00  1.33           H  
ATOM   5796 3HZ  LYS A 382      23.271  -6.550 -27.821  1.00  1.33           H  
ATOM   5797  N   VAL A 383      15.602  -9.409 -29.388  1.00  1.06           N  
ATOM   5798  CA  VAL A 383      14.591  -8.957 -30.344  1.00  1.06           C  
ATOM   5799  C   VAL A 383      13.182  -9.207 -29.813  1.00  1.06           C  
ATOM   5800  O   VAL A 383      12.852 -10.321 -29.395  1.00  1.06           O  
ATOM   5801  CB  VAL A 383      14.745  -9.624 -31.718  1.00  1.06           C  
ATOM   5802  CG1 VAL A 383      13.632  -9.086 -32.654  1.00  1.06           C  
ATOM   5803  CG2 VAL A 383      16.131  -9.354 -32.290  1.00  1.06           C  
ATOM   5804  H   VAL A 383      15.956 -10.352 -29.401  1.00  1.06           H  
ATOM   5805  HA  VAL A 383      14.710  -7.888 -30.488  1.00  1.06           H  
ATOM   5806  HB  VAL A 383      14.608 -10.696 -31.611  1.00  1.06           H  
ATOM   5807 1HG1 VAL A 383      13.719  -9.539 -33.626  1.00  1.06           H  
ATOM   5808 2HG1 VAL A 383      12.653  -9.306 -32.245  1.00  1.06           H  
ATOM   5809 3HG1 VAL A 383      13.744  -8.006 -32.755  1.00  1.06           H  
ATOM   5810 1HG2 VAL A 383      16.210  -9.834 -33.261  1.00  1.06           H  
ATOM   5811 2HG2 VAL A 383      16.271  -8.291 -32.396  1.00  1.06           H  
ATOM   5812 3HG2 VAL A 383      16.895  -9.753 -31.620  1.00  1.06           H  
ATOM   5813  N   VAL A 384      12.366  -8.156 -29.842  1.00  0.86           N  
ATOM   5814  CA  VAL A 384      10.991  -8.182 -29.332  1.00  0.86           C  
ATOM   5815  C   VAL A 384       9.992  -8.066 -30.487  1.00  0.86           C  
ATOM   5816  O   VAL A 384      10.218  -7.242 -31.374  1.00  0.86           O  
ATOM   5817  CB  VAL A 384      10.783  -6.979 -28.363  1.00  0.86           C  
ATOM   5818  CG1 VAL A 384       9.350  -6.931 -27.836  1.00  0.86           C  
ATOM   5819  CG2 VAL A 384      11.775  -7.066 -27.200  1.00  0.86           C  
ATOM   5820  H   VAL A 384      12.753  -7.290 -30.230  1.00  0.86           H  
ATOM   5821  HA  VAL A 384      10.825  -9.122 -28.808  1.00  0.86           H  
ATOM   5822  HB  VAL A 384      10.956  -6.061 -28.915  1.00  0.86           H  
ATOM   5823 1HG1 VAL A 384       9.229  -6.067 -27.184  1.00  0.86           H  
ATOM   5824 2HG1 VAL A 384       8.664  -6.857 -28.659  1.00  0.86           H  
ATOM   5825 3HG1 VAL A 384       9.146  -7.831 -27.277  1.00  0.86           H  
ATOM   5826 1HG2 VAL A 384      11.641  -6.206 -26.538  1.00  0.86           H  
ATOM   5827 2HG2 VAL A 384      11.603  -7.987 -26.636  1.00  0.86           H  
ATOM   5828 3HG2 VAL A 384      12.800  -7.065 -27.585  1.00  0.86           H  
ATOM   5829  N   VAL A 385       8.932  -8.894 -30.516  1.00  0.74           N  
ATOM   5830  CA  VAL A 385       7.925  -8.743 -31.578  1.00  0.74           C  
ATOM   5831  C   VAL A 385       6.648  -8.116 -30.998  1.00  0.74           C  
ATOM   5832  O   VAL A 385       6.013  -8.714 -30.138  1.00  0.74           O  
ATOM   5833  CB  VAL A 385       7.543 -10.101 -32.184  1.00  0.74           C  
ATOM   5834  CG1 VAL A 385       6.523  -9.904 -33.312  1.00  0.74           C  
ATOM   5835  CG2 VAL A 385       8.748 -10.796 -32.651  1.00  0.74           C  
ATOM   5836  H   VAL A 385       8.826  -9.626 -29.810  1.00  0.74           H  
ATOM   5837  HA  VAL A 385       8.329  -8.110 -32.354  1.00  0.74           H  
ATOM   5838  HB  VAL A 385       7.057 -10.707 -31.414  1.00  0.74           H  
ATOM   5839 1HG1 VAL A 385       6.240 -10.877 -33.715  1.00  0.74           H  
ATOM   5840 2HG1 VAL A 385       5.645  -9.396 -32.930  1.00  0.74           H  
ATOM   5841 3HG1 VAL A 385       6.969  -9.298 -34.101  1.00  0.74           H  
ATOM   5842 1HG2 VAL A 385       8.453 -11.738 -33.046  1.00  0.74           H  
ATOM   5843 2HG2 VAL A 385       9.234 -10.221 -33.406  1.00  0.74           H  
ATOM   5844 3HG2 VAL A 385       9.422 -10.944 -31.807  1.00  0.74           H  
ATOM   5845  N   ILE A 386       6.247  -6.944 -31.459  1.00  0.67           N  
ATOM   5846  CA  ILE A 386       5.078  -6.308 -30.864  1.00  0.67           C  
ATOM   5847  C   ILE A 386       3.946  -6.207 -31.866  1.00  0.67           C  
ATOM   5848  O   ILE A 386       4.037  -5.492 -32.860  1.00  0.67           O  
ATOM   5849  CB  ILE A 386       5.408  -4.932 -30.344  1.00  0.67           C  
ATOM   5850  CG1 ILE A 386       6.501  -5.014 -29.390  1.00  0.67           C  
ATOM   5851  CG2 ILE A 386       4.214  -4.385 -29.661  1.00  0.67           C  
ATOM   5852  CD1 ILE A 386       6.962  -3.710 -29.008  1.00  0.67           C  
ATOM   5853  H   ILE A 386       6.764  -6.505 -32.207  1.00  0.67           H  
ATOM   5854  HA  ILE A 386       4.741  -6.907 -30.029  1.00  0.67           H  
ATOM   5855  HB  ILE A 386       5.718  -4.293 -31.146  1.00  0.67           H  
ATOM   5856 1HG1 ILE A 386       6.195  -5.570 -28.506  1.00  0.67           H  
ATOM   5857 2HG1 ILE A 386       7.325  -5.528 -29.862  1.00  0.67           H  
ATOM   5858 1HG2 ILE A 386       4.454  -3.424 -29.250  1.00  0.67           H  
ATOM   5859 2HG2 ILE A 386       3.393  -4.306 -30.373  1.00  0.67           H  
ATOM   5860 3HG2 ILE A 386       3.918  -5.038 -28.867  1.00  0.67           H  
ATOM   5861 1HD1 ILE A 386       7.796  -3.824 -28.341  1.00  0.67           H  
ATOM   5862 2HD1 ILE A 386       7.270  -3.176 -29.868  1.00  0.67           H  
ATOM   5863 3HD1 ILE A 386       6.153  -3.175 -28.534  1.00  0.67           H  
ATOM   5864  N   ALA A 387       2.878  -6.913 -31.594  1.00  0.65           N  
ATOM   5865  CA  ALA A 387       1.763  -7.010 -32.502  1.00  0.65           C  
ATOM   5866  C   ALA A 387       0.568  -6.268 -31.988  1.00  0.65           C  
ATOM   5867  O   ALA A 387       0.449  -6.042 -30.789  1.00  0.65           O  
ATOM   5868  CB  ALA A 387       1.390  -8.454 -32.727  1.00  0.65           C  
ATOM   5869  H   ALA A 387       2.847  -7.407 -30.706  1.00  0.65           H  
ATOM   5870  HA  ALA A 387       2.056  -6.560 -33.439  1.00  0.65           H  
ATOM   5871 1HB  ALA A 387       0.563  -8.497 -33.420  1.00  0.65           H  
ATOM   5872 2HB  ALA A 387       2.238  -8.979 -33.134  1.00  0.65           H  
ATOM   5873 3HB  ALA A 387       1.105  -8.902 -31.789  1.00  0.65           H  
ATOM   5874  N   ALA A 388      -0.345  -5.948 -32.886  1.00  0.65           N  
ATOM   5875  CA  ALA A 388      -1.614  -5.367 -32.503  1.00  0.65           C  
ATOM   5876  C   ALA A 388      -2.769  -6.107 -33.178  1.00  0.65           C  
ATOM   5877  O   ALA A 388      -2.653  -6.590 -34.312  1.00  0.65           O  
ATOM   5878  CB  ALA A 388      -1.653  -3.891 -32.859  1.00  0.65           C  
ATOM   5879  H   ALA A 388      -0.127  -6.104 -33.867  1.00  0.65           H  
ATOM   5880  HA  ALA A 388      -1.723  -5.477 -31.433  1.00  0.65           H  
ATOM   5881 1HB  ALA A 388      -2.599  -3.479 -32.545  1.00  0.65           H  
ATOM   5882 2HB  ALA A 388      -0.849  -3.374 -32.351  1.00  0.65           H  
ATOM   5883 3HB  ALA A 388      -1.541  -3.770 -33.933  1.00  0.65           H  
ATOM   5884  N   THR A 389      -3.898  -6.144 -32.477  1.00  0.67           N  
ATOM   5885  CA  THR A 389      -5.144  -6.778 -32.925  1.00  0.67           C  
ATOM   5886  C   THR A 389      -6.401  -6.027 -32.553  1.00  0.67           C  
ATOM   5887  O   THR A 389      -6.450  -5.325 -31.540  1.00  0.67           O  
ATOM   5888  CB  THR A 389      -5.261  -8.189 -32.360  1.00  0.67           C  
ATOM   5889  OG1 THR A 389      -6.494  -8.770 -32.767  1.00  0.67           O  
ATOM   5890  CG2 THR A 389      -5.193  -8.172 -30.930  1.00  0.67           C  
ATOM   5891  H   THR A 389      -3.864  -5.755 -31.536  1.00  0.67           H  
ATOM   5892  HA  THR A 389      -5.117  -6.851 -34.013  1.00  0.67           H  
ATOM   5893  HB  THR A 389      -4.454  -8.780 -32.755  1.00  0.67           H  
ATOM   5894  HG1 THR A 389      -6.342  -9.624 -33.192  1.00  0.67           H  
ATOM   5895 1HG2 THR A 389      -5.251  -9.169 -30.557  1.00  0.67           H  
ATOM   5896 2HG2 THR A 389      -4.258  -7.726 -30.617  1.00  0.67           H  
ATOM   5897 3HG2 THR A 389      -6.024  -7.588 -30.575  1.00  0.67           H  
ATOM   5898  N   ASN A 390      -7.420  -6.180 -33.389  1.00  0.70           N  
ATOM   5899  CA  ASN A 390      -8.696  -5.546 -33.132  1.00  0.70           C  
ATOM   5900  C   ASN A 390      -9.624  -6.608 -32.582  1.00  0.70           C  
ATOM   5901  O   ASN A 390     -10.649  -6.309 -31.952  1.00  0.70           O  
ATOM   5902  CB  ASN A 390      -9.284  -4.960 -34.409  1.00  0.70           C  
ATOM   5903  CG  ASN A 390      -8.460  -3.824 -35.054  1.00  0.70           C  
ATOM   5904  OD1 ASN A 390      -7.871  -2.929 -34.418  1.00  0.70           O  
ATOM   5905  ND2 ASN A 390      -8.421  -3.861 -36.361  1.00  0.70           N  
ATOM   5906  H   ASN A 390      -7.327  -6.828 -34.182  1.00  0.70           H  
ATOM   5907  HA  ASN A 390      -8.578  -4.773 -32.379  1.00  0.70           H  
ATOM   5908 1HB  ASN A 390      -9.392  -5.765 -35.141  1.00  0.70           H  
ATOM   5909 2HB  ASN A 390     -10.283  -4.584 -34.198  1.00  0.70           H  
ATOM   5910 1HD2 ASN A 390      -7.910  -3.165 -36.870  1.00  0.70           H  
ATOM   5911 2HD2 ASN A 390      -8.899  -4.589 -36.856  1.00  0.70           H  
ATOM   5912  N   ARG A 391      -9.276  -7.859 -32.874  1.00  0.73           N  
ATOM   5913  CA  ARG A 391     -10.100  -8.988 -32.500  1.00  0.73           C  
ATOM   5914  C   ARG A 391      -9.239 -10.132 -31.969  1.00  0.73           C  
ATOM   5915  O   ARG A 391      -9.174 -11.173 -32.622  1.00  0.73           O  
ATOM   5916  CB  ARG A 391     -10.897  -9.489 -33.704  1.00  0.73           C  
ATOM   5917  CG  ARG A 391     -11.926  -8.499 -34.272  1.00  0.73           C  
ATOM   5918  CD  ARG A 391     -13.076  -8.291 -33.344  1.00  0.73           C  
ATOM   5919  NE  ARG A 391     -14.071  -7.388 -33.907  1.00  0.73           N  
ATOM   5920  CZ  ARG A 391     -14.070  -6.042 -33.770  1.00  0.73           C  
ATOM   5921  NH1 ARG A 391     -13.128  -5.424 -33.085  1.00  0.73           N  
ATOM   5922  NH2 ARG A 391     -15.032  -5.326 -34.328  1.00  0.73           N  
ATOM   5923  H   ARG A 391      -8.389  -8.041 -33.369  1.00  0.73           H  
ATOM   5924  HA  ARG A 391     -10.814  -8.667 -31.753  1.00  0.73           H  
ATOM   5925 1HB  ARG A 391     -10.202  -9.737 -34.510  1.00  0.73           H  
ATOM   5926 2HB  ARG A 391     -11.426 -10.404 -33.437  1.00  0.73           H  
ATOM   5927 1HG  ARG A 391     -11.462  -7.539 -34.474  1.00  0.73           H  
ATOM   5928 2HG  ARG A 391     -12.321  -8.901 -35.204  1.00  0.73           H  
ATOM   5929 1HD  ARG A 391     -13.559  -9.246 -33.142  1.00  0.73           H  
ATOM   5930 2HD  ARG A 391     -12.719  -7.862 -32.408  1.00  0.73           H  
ATOM   5931  HE  ARG A 391     -14.823  -7.797 -34.443  1.00  0.73           H  
ATOM   5932 1HH1 ARG A 391     -12.358  -5.942 -32.637  1.00  0.73           H  
ATOM   5933 2HH1 ARG A 391     -13.156  -4.423 -32.995  1.00  0.73           H  
ATOM   5934 1HH2 ARG A 391     -15.771  -5.775 -34.858  1.00  0.73           H  
ATOM   5935 2HH2 ARG A 391     -15.036  -4.318 -34.228  1.00  0.73           H  
ATOM   5936  N   PRO A 392      -8.679 -10.047 -30.743  1.00  0.76           N  
ATOM   5937  CA  PRO A 392      -7.630 -10.930 -30.246  1.00  0.76           C  
ATOM   5938  C   PRO A 392      -8.034 -12.394 -30.225  1.00  0.76           C  
ATOM   5939  O   PRO A 392      -7.195 -13.274 -30.371  1.00  0.76           O  
ATOM   5940  CB  PRO A 392      -7.391 -10.395 -28.820  1.00  0.76           C  
ATOM   5941  CG  PRO A 392      -8.657  -9.641 -28.465  1.00  0.76           C  
ATOM   5942  CD  PRO A 392      -9.141  -9.046 -29.773  1.00  0.76           C  
ATOM   5943  HA  PRO A 392      -6.741 -10.801 -30.866  1.00  0.76           H  
ATOM   5944 1HB  PRO A 392      -7.203 -11.234 -28.132  1.00  0.76           H  
ATOM   5945 2HB  PRO A 392      -6.507  -9.759 -28.780  1.00  0.76           H  
ATOM   5946 1HG  PRO A 392      -9.388 -10.330 -28.013  1.00  0.76           H  
ATOM   5947 2HG  PRO A 392      -8.441  -8.871 -27.704  1.00  0.76           H  
ATOM   5948 1HD  PRO A 392     -10.226  -8.978 -29.730  1.00  0.76           H  
ATOM   5949 2HD  PRO A 392      -8.665  -8.068 -29.972  1.00  0.76           H  
ATOM   5950  N   ASN A 393      -9.324 -12.670 -30.095  1.00  0.78           N  
ATOM   5951  CA  ASN A 393      -9.821 -14.042 -30.111  1.00  0.78           C  
ATOM   5952  C   ASN A 393      -9.516 -14.758 -31.435  1.00  0.78           C  
ATOM   5953  O   ASN A 393      -9.471 -15.990 -31.495  1.00  0.78           O  
ATOM   5954  CB  ASN A 393     -11.312 -14.040 -29.840  1.00  0.78           C  
ATOM   5955  CG  ASN A 393     -11.636 -13.711 -28.401  1.00  0.78           C  
ATOM   5956  OD1 ASN A 393     -10.786 -13.831 -27.511  1.00  0.78           O  
ATOM   5957  ND2 ASN A 393     -12.854 -13.294 -28.156  1.00  0.78           N  
ATOM   5958  H   ASN A 393      -9.985 -11.918 -29.979  1.00  0.78           H  
ATOM   5959  HA  ASN A 393      -9.319 -14.598 -29.317  1.00  0.78           H  
ATOM   5960 1HB  ASN A 393     -11.794 -13.306 -30.487  1.00  0.78           H  
ATOM   5961 2HB  ASN A 393     -11.729 -15.017 -30.086  1.00  0.78           H  
ATOM   5962 1HD2 ASN A 393     -13.122 -13.060 -27.221  1.00  0.78           H  
ATOM   5963 2HD2 ASN A 393     -13.513 -13.209 -28.902  1.00  0.78           H  
ATOM   5964  N   SER A 394      -9.354 -13.982 -32.511  1.00  0.78           N  
ATOM   5965  CA  SER A 394      -9.077 -14.526 -33.827  1.00  0.78           C  
ATOM   5966  C   SER A 394      -7.584 -14.732 -34.067  1.00  0.78           C  
ATOM   5967  O   SER A 394      -7.202 -15.306 -35.087  1.00  0.78           O  
ATOM   5968  CB  SER A 394      -9.635 -13.632 -34.918  1.00  0.78           C  
ATOM   5969  OG  SER A 394      -8.928 -12.432 -35.016  1.00  0.78           O  
ATOM   5970  H   SER A 394      -9.382 -12.972 -32.411  1.00  0.78           H  
ATOM   5971  HA  SER A 394      -9.564 -15.498 -33.900  1.00  0.78           H  
ATOM   5972 1HB  SER A 394      -9.593 -14.158 -35.872  1.00  0.78           H  
ATOM   5973 2HB  SER A 394     -10.679 -13.420 -34.705  1.00  0.78           H  
ATOM   5974  HG  SER A 394      -8.878 -12.058 -34.106  1.00  0.78           H  
ATOM   5975  N   VAL A 395      -6.729 -14.268 -33.155  1.00  0.78           N  
ATOM   5976  CA  VAL A 395      -5.291 -14.415 -33.342  1.00  0.78           C  
ATOM   5977  C   VAL A 395      -4.978 -15.843 -32.943  1.00  0.78           C  
ATOM   5978  O   VAL A 395      -5.385 -16.275 -31.862  1.00  0.78           O  
ATOM   5979  CB  VAL A 395      -4.533 -13.379 -32.476  1.00  0.78           C  
ATOM   5980  CG1 VAL A 395      -3.033 -13.561 -32.590  1.00  0.78           C  
ATOM   5981  CG2 VAL A 395      -4.949 -12.004 -32.914  1.00  0.78           C  
ATOM   5982  H   VAL A 395      -7.066 -13.823 -32.303  1.00  0.78           H  
ATOM   5983  HA  VAL A 395      -5.035 -14.264 -34.394  1.00  0.78           H  
ATOM   5984  HB  VAL A 395      -4.799 -13.514 -31.437  1.00  0.78           H  
ATOM   5985 1HG1 VAL A 395      -2.524 -12.826 -31.968  1.00  0.78           H  
ATOM   5986 2HG1 VAL A 395      -2.778 -14.563 -32.251  1.00  0.78           H  
ATOM   5987 3HG1 VAL A 395      -2.730 -13.431 -33.630  1.00  0.78           H  
ATOM   5988 1HG2 VAL A 395      -4.444 -11.251 -32.313  1.00  0.78           H  
ATOM   5989 2HG2 VAL A 395      -4.702 -11.874 -33.957  1.00  0.78           H  
ATOM   5990 3HG2 VAL A 395      -6.029 -11.898 -32.801  1.00  0.78           H  
ATOM   5991  N   ASP A 396      -4.299 -16.611 -33.801  1.00  0.77           N  
ATOM   5992  CA  ASP A 396      -4.110 -18.009 -33.438  1.00  0.77           C  
ATOM   5993  C   ASP A 396      -3.511 -18.118 -32.038  1.00  0.77           C  
ATOM   5994  O   ASP A 396      -2.449 -17.550 -31.798  1.00  0.77           O  
ATOM   5995  CB  ASP A 396      -3.189 -18.725 -34.435  1.00  0.77           C  
ATOM   5996  CG  ASP A 396      -3.186 -20.274 -34.259  1.00  0.77           C  
ATOM   5997  OD1 ASP A 396      -3.928 -20.941 -34.991  1.00  0.77           O  
ATOM   5998  OD2 ASP A 396      -2.493 -20.797 -33.385  1.00  0.77           O  
ATOM   5999  H   ASP A 396      -3.951 -16.246 -34.696  1.00  0.77           H  
ATOM   6000  HA  ASP A 396      -5.066 -18.475 -33.479  1.00  0.77           H  
ATOM   6001 1HB  ASP A 396      -3.493 -18.480 -35.461  1.00  0.77           H  
ATOM   6002 2HB  ASP A 396      -2.170 -18.360 -34.314  1.00  0.77           H  
ATOM   6003  N   PRO A 397      -4.106 -18.921 -31.121  1.00  0.75           N  
ATOM   6004  CA  PRO A 397      -3.674 -19.143 -29.749  1.00  0.75           C  
ATOM   6005  C   PRO A 397      -2.211 -19.480 -29.604  1.00  0.75           C  
ATOM   6006  O   PRO A 397      -1.609 -19.146 -28.586  1.00  0.75           O  
ATOM   6007  CB  PRO A 397      -4.531 -20.341 -29.325  1.00  0.75           C  
ATOM   6008  CG  PRO A 397      -5.789 -20.197 -30.118  1.00  0.75           C  
ATOM   6009  CD  PRO A 397      -5.343 -19.653 -31.458  1.00  0.75           C  
ATOM   6010  HA  PRO A 397      -3.910 -18.252 -29.160  1.00  0.75           H  
ATOM   6011 1HB  PRO A 397      -3.994 -21.279 -29.536  1.00  0.75           H  
ATOM   6012 2HB  PRO A 397      -4.701 -20.308 -28.237  1.00  0.75           H  
ATOM   6013 1HG  PRO A 397      -6.293 -21.171 -30.210  1.00  0.75           H  
ATOM   6014 2HG  PRO A 397      -6.485 -19.529 -29.605  1.00  0.75           H  
ATOM   6015 1HD  PRO A 397      -5.153 -20.461 -32.183  1.00  0.75           H  
ATOM   6016 2HD  PRO A 397      -6.122 -18.954 -31.772  1.00  0.75           H  
ATOM   6017  N   ALA A 398      -1.623 -20.142 -30.594  1.00  0.75           N  
ATOM   6018  CA  ALA A 398      -0.220 -20.504 -30.497  1.00  0.75           C  
ATOM   6019  C   ALA A 398       0.640 -19.268 -30.270  1.00  0.75           C  
ATOM   6020  O   ALA A 398       1.636 -19.299 -29.544  1.00  0.75           O  
ATOM   6021  CB  ALA A 398       0.198 -21.230 -31.734  1.00  0.75           C  
ATOM   6022  H   ALA A 398      -2.115 -20.390 -31.464  1.00  0.75           H  
ATOM   6023  HA  ALA A 398      -0.099 -21.157 -29.647  1.00  0.75           H  
ATOM   6024 1HB  ALA A 398       1.239 -21.517 -31.655  1.00  0.75           H  
ATOM   6025 2HB  ALA A 398      -0.418 -22.112 -31.864  1.00  0.75           H  
ATOM   6026 3HB  ALA A 398       0.045 -20.560 -32.570  1.00  0.75           H  
ATOM   6027  N   LEU A 399       0.245 -18.167 -30.887  1.00  0.76           N  
ATOM   6028  CA  LEU A 399       0.964 -16.913 -30.841  1.00  0.76           C  
ATOM   6029  C   LEU A 399       0.975 -16.353 -29.428  1.00  0.76           C  
ATOM   6030  O   LEU A 399       1.880 -15.625 -29.059  1.00  0.76           O  
ATOM   6031  CB  LEU A 399       0.285 -15.939 -31.807  1.00  0.76           C  
ATOM   6032  CG  LEU A 399       0.414 -16.323 -33.287  1.00  0.76           C  
ATOM   6033  CD1 LEU A 399      -0.520 -15.536 -34.101  1.00  0.76           C  
ATOM   6034  CD2 LEU A 399       1.811 -16.020 -33.764  1.00  0.76           C  
ATOM   6035  H   LEU A 399      -0.632 -18.182 -31.405  1.00  0.76           H  
ATOM   6036  HA  LEU A 399       1.992 -17.086 -31.155  1.00  0.76           H  
ATOM   6037 1HB  LEU A 399      -0.762 -15.865 -31.555  1.00  0.76           H  
ATOM   6038 2HB  LEU A 399       0.729 -14.957 -31.682  1.00  0.76           H  
ATOM   6039  HG  LEU A 399       0.188 -17.383 -33.406  1.00  0.76           H  
ATOM   6040 1HD1 LEU A 399      -0.403 -15.827 -35.109  1.00  0.76           H  
ATOM   6041 2HD1 LEU A 399      -1.533 -15.743 -33.784  1.00  0.76           H  
ATOM   6042 3HD1 LEU A 399      -0.309 -14.482 -33.992  1.00  0.76           H  
ATOM   6043 1HD2 LEU A 399       1.911 -16.301 -34.812  1.00  0.76           H  
ATOM   6044 2HD2 LEU A 399       1.997 -14.959 -33.654  1.00  0.76           H  
ATOM   6045 3HD2 LEU A 399       2.516 -16.557 -33.185  1.00  0.76           H  
ATOM   6046  N   ARG A 400      -0.017 -16.699 -28.616  1.00  0.77           N  
ATOM   6047  CA  ARG A 400      -0.120 -16.143 -27.275  1.00  0.77           C  
ATOM   6048  C   ARG A 400       0.648 -16.975 -26.252  1.00  0.77           C  
ATOM   6049  O   ARG A 400       0.585 -16.715 -25.047  1.00  0.77           O  
ATOM   6050  CB  ARG A 400      -1.576 -15.999 -26.860  1.00  0.77           C  
ATOM   6051  CG  ARG A 400      -2.336 -14.947 -27.666  1.00  0.77           C  
ATOM   6052  CD  ARG A 400      -3.687 -14.625 -27.101  1.00  0.77           C  
ATOM   6053  NE  ARG A 400      -4.628 -15.734 -27.180  1.00  0.77           N  
ATOM   6054  CZ  ARG A 400      -5.358 -16.001 -28.277  1.00  0.77           C  
ATOM   6055  NH1 ARG A 400      -5.188 -15.268 -29.332  1.00  0.77           N  
ATOM   6056  NH2 ARG A 400      -6.228 -16.991 -28.300  1.00  0.77           N  
ATOM   6057  H   ARG A 400      -0.711 -17.379 -28.907  1.00  0.77           H  
ATOM   6058  HA  ARG A 400       0.320 -15.145 -27.284  1.00  0.77           H  
ATOM   6059 1HB  ARG A 400      -2.083 -16.957 -26.996  1.00  0.77           H  
ATOM   6060 2HB  ARG A 400      -1.636 -15.733 -25.805  1.00  0.77           H  
ATOM   6061 1HG  ARG A 400      -1.748 -14.027 -27.686  1.00  0.77           H  
ATOM   6062 2HG  ARG A 400      -2.472 -15.313 -28.688  1.00  0.77           H  
ATOM   6063 1HD  ARG A 400      -3.574 -14.362 -26.052  1.00  0.77           H  
ATOM   6064 2HD  ARG A 400      -4.111 -13.777 -27.639  1.00  0.77           H  
ATOM   6065  HE  ARG A 400      -4.761 -16.309 -26.360  1.00  0.77           H  
ATOM   6066 1HH1 ARG A 400      -4.527 -14.510 -29.309  1.00  0.77           H  
ATOM   6067 2HH1 ARG A 400      -5.694 -15.487 -30.204  1.00  0.77           H  
ATOM   6068 1HH2 ARG A 400      -6.365 -17.565 -27.485  1.00  0.77           H  
ATOM   6069 2HH2 ARG A 400      -6.776 -17.153 -29.139  1.00  0.77           H  
ATOM   6070  N   ARG A 401       1.352 -18.002 -26.720  1.00  0.78           N  
ATOM   6071  CA  ARG A 401       2.114 -18.828 -25.818  1.00  0.78           C  
ATOM   6072  C   ARG A 401       3.411 -18.110 -25.407  1.00  0.78           C  
ATOM   6073  O   ARG A 401       3.956 -17.298 -26.180  1.00  0.78           O  
ATOM   6074  CB  ARG A 401       2.415 -20.168 -26.470  1.00  0.78           C  
ATOM   6075  CG  ARG A 401       1.177 -21.020 -26.707  1.00  0.78           C  
ATOM   6076  CD  ARG A 401       1.474 -22.284 -27.441  1.00  0.78           C  
ATOM   6077  NE  ARG A 401       0.252 -23.049 -27.706  1.00  0.78           N  
ATOM   6078  CZ  ARG A 401       0.165 -24.135 -28.509  1.00  0.78           C  
ATOM   6079  NH1 ARG A 401       1.226 -24.598 -29.132  1.00  0.78           N  
ATOM   6080  NH2 ARG A 401      -1.000 -24.737 -28.670  1.00  0.78           N  
ATOM   6081  H   ARG A 401       1.374 -18.217 -27.717  1.00  0.78           H  
ATOM   6082  HA  ARG A 401       1.480 -19.020 -24.970  1.00  0.78           H  
ATOM   6083 1HB  ARG A 401       2.885 -19.998 -27.430  1.00  0.78           H  
ATOM   6084 2HB  ARG A 401       3.109 -20.734 -25.858  1.00  0.78           H  
ATOM   6085 1HG  ARG A 401       0.730 -21.276 -25.750  1.00  0.78           H  
ATOM   6086 2HG  ARG A 401       0.460 -20.439 -27.293  1.00  0.78           H  
ATOM   6087 1HD  ARG A 401       1.940 -22.038 -28.398  1.00  0.78           H  
ATOM   6088 2HD  ARG A 401       2.147 -22.904 -26.854  1.00  0.78           H  
ATOM   6089  HE  ARG A 401      -0.598 -22.735 -27.253  1.00  0.78           H  
ATOM   6090 1HH1 ARG A 401       2.120 -24.146 -29.013  1.00  0.78           H  
ATOM   6091 2HH1 ARG A 401       1.148 -25.412 -29.727  1.00  0.78           H  
ATOM   6092 1HH2 ARG A 401      -1.819 -24.386 -28.195  1.00  0.78           H  
ATOM   6093 2HH2 ARG A 401      -1.071 -25.549 -29.267  1.00  0.78           H  
ATOM   6094  N   PRO A 402       3.921 -18.376 -24.191  1.00  0.80           N  
ATOM   6095  CA  PRO A 402       5.167 -17.853 -23.678  1.00  0.80           C  
ATOM   6096  C   PRO A 402       6.287 -18.148 -24.644  1.00  0.80           C  
ATOM   6097  O   PRO A 402       6.356 -19.231 -25.218  1.00  0.80           O  
ATOM   6098  CB  PRO A 402       5.344 -18.637 -22.372  1.00  0.80           C  
ATOM   6099  CG  PRO A 402       3.937 -18.952 -21.933  1.00  0.80           C  
ATOM   6100  CD  PRO A 402       3.179 -19.217 -23.214  1.00  0.80           C  
ATOM   6101  HA  PRO A 402       5.054 -16.776 -23.501  1.00  0.80           H  
ATOM   6102 1HB  PRO A 402       5.958 -19.532 -22.549  1.00  0.80           H  
ATOM   6103 2HB  PRO A 402       5.892 -18.015 -21.645  1.00  0.80           H  
ATOM   6104 1HG  PRO A 402       3.935 -19.819 -21.251  1.00  0.80           H  
ATOM   6105 2HG  PRO A 402       3.524 -18.104 -21.371  1.00  0.80           H  
ATOM   6106 1HD  PRO A 402       3.207 -20.281 -23.489  1.00  0.80           H  
ATOM   6107 2HD  PRO A 402       2.165 -18.837 -23.041  1.00  0.80           H  
ATOM   6108  N   GLY A 403       7.163 -17.173 -24.820  1.00  0.80           N  
ATOM   6109  CA  GLY A 403       8.285 -17.304 -25.736  1.00  0.80           C  
ATOM   6110  C   GLY A 403       7.984 -16.673 -27.097  1.00  0.80           C  
ATOM   6111  O   GLY A 403       8.890 -16.498 -27.922  1.00  0.80           O  
ATOM   6112  H   GLY A 403       7.035 -16.300 -24.303  1.00  0.80           H  
ATOM   6113 1HA  GLY A 403       9.151 -16.814 -25.293  1.00  0.80           H  
ATOM   6114 2HA  GLY A 403       8.535 -18.355 -25.865  1.00  0.80           H  
ATOM   6115  N   ARG A 404       6.710 -16.332 -27.334  1.00  0.79           N  
ATOM   6116  CA  ARG A 404       6.301 -15.724 -28.589  1.00  0.79           C  
ATOM   6117  C   ARG A 404       5.688 -14.356 -28.329  1.00  0.79           C  
ATOM   6118  O   ARG A 404       6.285 -13.332 -28.650  1.00  0.79           O  
ATOM   6119  CB  ARG A 404       5.297 -16.634 -29.266  1.00  0.79           C  
ATOM   6120  CG  ARG A 404       5.884 -17.959 -29.727  1.00  0.79           C  
ATOM   6121  CD  ARG A 404       4.887 -18.774 -30.362  1.00  0.79           C  
ATOM   6122  NE  ARG A 404       5.440 -20.021 -30.890  1.00  0.79           N  
ATOM   6123  CZ  ARG A 404       5.466 -21.200 -30.238  1.00  0.79           C  
ATOM   6124  NH1 ARG A 404       4.964 -21.304 -29.033  1.00  0.79           N  
ATOM   6125  NH2 ARG A 404       6.005 -22.258 -30.809  1.00  0.79           N  
ATOM   6126  H   ARG A 404       5.989 -16.526 -26.636  1.00  0.79           H  
ATOM   6127  HA  ARG A 404       7.172 -15.604 -29.226  1.00  0.79           H  
ATOM   6128 1HB  ARG A 404       4.483 -16.864 -28.589  1.00  0.79           H  
ATOM   6129 2HB  ARG A 404       4.852 -16.129 -30.104  1.00  0.79           H  
ATOM   6130 1HG  ARG A 404       6.691 -17.793 -30.432  1.00  0.79           H  
ATOM   6131 2HG  ARG A 404       6.270 -18.510 -28.866  1.00  0.79           H  
ATOM   6132 1HD  ARG A 404       4.111 -19.019 -29.647  1.00  0.79           H  
ATOM   6133 2HD  ARG A 404       4.465 -18.212 -31.161  1.00  0.79           H  
ATOM   6134  HE  ARG A 404       5.871 -19.992 -31.808  1.00  0.79           H  
ATOM   6135 1HH1 ARG A 404       4.569 -20.496 -28.582  1.00  0.79           H  
ATOM   6136 2HH1 ARG A 404       5.008 -22.187 -28.548  1.00  0.79           H  
ATOM   6137 1HH2 ARG A 404       6.428 -22.191 -31.726  1.00  0.79           H  
ATOM   6138 2HH2 ARG A 404       6.058 -23.127 -30.315  1.00  0.79           H  
ATOM   6139  N   PHE A 405       4.527 -14.343 -27.684  1.00  0.77           N  
ATOM   6140  CA  PHE A 405       3.915 -13.095 -27.222  1.00  0.77           C  
ATOM   6141  C   PHE A 405       3.603 -13.294 -25.745  1.00  0.77           C  
ATOM   6142  O   PHE A 405       2.735 -14.083 -25.384  1.00  0.77           O  
ATOM   6143  CB  PHE A 405       2.693 -12.622 -28.036  1.00  0.77           C  
ATOM   6144  CG  PHE A 405       2.981 -12.212 -29.507  1.00  0.77           C  
ATOM   6145  CD1 PHE A 405       2.973 -13.089 -30.596  1.00  0.77           C  
ATOM   6146  CD2 PHE A 405       3.286 -10.902 -29.768  1.00  0.77           C  
ATOM   6147  CE1 PHE A 405       3.243 -12.634 -31.869  1.00  0.77           C  
ATOM   6148  CE2 PHE A 405       3.565 -10.471 -31.023  1.00  0.77           C  
ATOM   6149  CZ  PHE A 405       3.539 -11.341 -32.074  1.00  0.77           C  
ATOM   6150  H   PHE A 405       4.088 -15.235 -27.439  1.00  0.77           H  
ATOM   6151  HA  PHE A 405       4.653 -12.299 -27.289  1.00  0.77           H  
ATOM   6152 1HB  PHE A 405       1.941 -13.395 -28.042  1.00  0.77           H  
ATOM   6153 2HB  PHE A 405       2.256 -11.758 -27.531  1.00  0.77           H  
ATOM   6154  HD1 PHE A 405       2.756 -14.120 -30.459  1.00  0.77           H  
ATOM   6155  HD2 PHE A 405       3.312 -10.209 -28.949  1.00  0.77           H  
ATOM   6156  HE1 PHE A 405       3.231 -13.312 -32.709  1.00  0.77           H  
ATOM   6157  HE2 PHE A 405       3.810  -9.430 -31.185  1.00  0.77           H  
ATOM   6158  HZ  PHE A 405       3.760 -10.999 -33.065  1.00  0.77           H  
ATOM   6159  N   ASP A 406       4.380 -12.621 -24.903  1.00  0.74           N  
ATOM   6160  CA  ASP A 406       4.376 -12.832 -23.461  1.00  0.74           C  
ATOM   6161  C   ASP A 406       3.471 -11.871 -22.697  1.00  0.74           C  
ATOM   6162  O   ASP A 406       2.925 -12.220 -21.647  1.00  0.74           O  
ATOM   6163  CB  ASP A 406       5.813 -12.699 -22.970  1.00  0.74           C  
ATOM   6164  CG  ASP A 406       6.723 -13.780 -23.585  1.00  0.74           C  
ATOM   6165  OD1 ASP A 406       6.408 -14.925 -23.419  1.00  0.74           O  
ATOM   6166  OD2 ASP A 406       7.703 -13.465 -24.236  1.00  0.74           O  
ATOM   6167  H   ASP A 406       5.017 -11.927 -25.284  1.00  0.74           H  
ATOM   6168  HA  ASP A 406       4.024 -13.849 -23.270  1.00  0.74           H  
ATOM   6169 1HB  ASP A 406       6.180 -11.725 -23.261  1.00  0.74           H  
ATOM   6170 2HB  ASP A 406       5.842 -12.768 -21.887  1.00  0.74           H  
ATOM   6171  N   GLN A 407       3.382 -10.642 -23.173  1.00  0.71           N  
ATOM   6172  CA  GLN A 407       2.562  -9.633 -22.506  1.00  0.71           C  
ATOM   6173  C   GLN A 407       1.458  -9.138 -23.400  1.00  0.71           C  
ATOM   6174  O   GLN A 407       1.645  -9.030 -24.606  1.00  0.71           O  
ATOM   6175  CB  GLN A 407       3.407  -8.447 -22.007  1.00  0.71           C  
ATOM   6176  CG  GLN A 407       2.588  -7.325 -21.332  1.00  0.71           C  
ATOM   6177  CD  GLN A 407       3.443  -6.264 -20.669  1.00  0.71           C  
ATOM   6178  OE1 GLN A 407       4.229  -6.604 -19.783  1.00  0.71           O  
ATOM   6179  NE2 GLN A 407       3.308  -5.001 -21.070  1.00  0.71           N  
ATOM   6180  H   GLN A 407       3.892 -10.412 -24.028  1.00  0.71           H  
ATOM   6181  HA  GLN A 407       2.091 -10.091 -21.637  1.00  0.71           H  
ATOM   6182 1HB  GLN A 407       4.147  -8.801 -21.293  1.00  0.71           H  
ATOM   6183 2HB  GLN A 407       3.931  -8.015 -22.819  1.00  0.71           H  
ATOM   6184 1HG  GLN A 407       1.990  -6.825 -22.091  1.00  0.71           H  
ATOM   6185 2HG  GLN A 407       1.933  -7.759 -20.576  1.00  0.71           H  
ATOM   6186 1HE2 GLN A 407       3.879  -4.261 -20.631  1.00  0.71           H  
ATOM   6187 2HE2 GLN A 407       2.647  -4.764 -21.780  1.00  0.71           H  
ATOM   6188  N   GLU A 408       0.294  -8.905 -22.823  1.00  0.70           N  
ATOM   6189  CA  GLU A 408      -0.774  -8.289 -23.580  1.00  0.70           C  
ATOM   6190  C   GLU A 408      -1.045  -6.914 -23.010  1.00  0.70           C  
ATOM   6191  O   GLU A 408      -0.950  -6.713 -21.796  1.00  0.70           O  
ATOM   6192  CB  GLU A 408      -2.055  -9.126 -23.575  1.00  0.70           C  
ATOM   6193  CG  GLU A 408      -1.956 -10.447 -24.304  1.00  0.70           C  
ATOM   6194  CD  GLU A 408      -3.273 -11.163 -24.389  1.00  0.70           C  
ATOM   6195  OE1 GLU A 408      -4.213 -10.722 -23.771  1.00  0.70           O  
ATOM   6196  OE2 GLU A 408      -3.348 -12.135 -25.096  1.00  0.70           O  
ATOM   6197  H   GLU A 408       0.173  -9.087 -21.837  1.00  0.70           H  
ATOM   6198  HA  GLU A 408      -0.447  -8.173 -24.607  1.00  0.70           H  
ATOM   6199 1HB  GLU A 408      -2.349  -9.334 -22.546  1.00  0.70           H  
ATOM   6200 2HB  GLU A 408      -2.855  -8.554 -24.032  1.00  0.70           H  
ATOM   6201 1HG  GLU A 408      -1.593 -10.266 -25.298  1.00  0.70           H  
ATOM   6202 2HG  GLU A 408      -1.233 -11.079 -23.794  1.00  0.70           H  
ATOM   6203  N   VAL A 409      -1.383  -5.974 -23.877  1.00  0.70           N  
ATOM   6204  CA  VAL A 409      -1.725  -4.630 -23.439  1.00  0.70           C  
ATOM   6205  C   VAL A 409      -3.122  -4.267 -23.919  1.00  0.70           C  
ATOM   6206  O   VAL A 409      -3.360  -4.117 -25.121  1.00  0.70           O  
ATOM   6207  CB  VAL A 409      -0.673  -3.621 -23.976  1.00  0.70           C  
ATOM   6208  CG1 VAL A 409      -1.010  -2.202 -23.555  1.00  0.70           C  
ATOM   6209  CG2 VAL A 409       0.708  -3.994 -23.438  1.00  0.70           C  
ATOM   6210  H   VAL A 409      -1.421  -6.227 -24.865  1.00  0.70           H  
ATOM   6211  HA  VAL A 409      -1.713  -4.596 -22.350  1.00  0.70           H  
ATOM   6212  HB  VAL A 409      -0.668  -3.660 -25.054  1.00  0.70           H  
ATOM   6213 1HG1 VAL A 409      -0.265  -1.507 -23.950  1.00  0.70           H  
ATOM   6214 2HG1 VAL A 409      -1.986  -1.936 -23.933  1.00  0.70           H  
ATOM   6215 3HG1 VAL A 409      -1.019  -2.140 -22.467  1.00  0.70           H  
ATOM   6216 1HG2 VAL A 409       1.447  -3.302 -23.817  1.00  0.70           H  
ATOM   6217 2HG2 VAL A 409       0.692  -3.945 -22.348  1.00  0.70           H  
ATOM   6218 3HG2 VAL A 409       0.959  -4.996 -23.750  1.00  0.70           H  
ATOM   6219  N   GLU A 410      -4.053  -4.107 -22.984  1.00  0.70           N  
ATOM   6220  CA  GLU A 410      -5.413  -3.785 -23.400  1.00  0.70           C  
ATOM   6221  C   GLU A 410      -5.537  -2.297 -23.582  1.00  0.70           C  
ATOM   6222  O   GLU A 410      -5.264  -1.533 -22.663  1.00  0.70           O  
ATOM   6223  CB  GLU A 410      -6.466  -4.260 -22.387  1.00  0.70           C  
ATOM   6224  CG  GLU A 410      -7.924  -3.960 -22.842  1.00  0.70           C  
ATOM   6225  CD  GLU A 410      -9.010  -4.439 -21.887  1.00  0.70           C  
ATOM   6226  OE1 GLU A 410      -8.695  -5.097 -20.923  1.00  0.70           O  
ATOM   6227  OE2 GLU A 410     -10.166  -4.136 -22.139  1.00  0.70           O  
ATOM   6228  H   GLU A 410      -3.823  -4.220 -22.006  1.00  0.70           H  
ATOM   6229  HA  GLU A 410      -5.615  -4.263 -24.361  1.00  0.70           H  
ATOM   6230 1HB  GLU A 410      -6.366  -5.332 -22.230  1.00  0.70           H  
ATOM   6231 2HB  GLU A 410      -6.300  -3.769 -21.428  1.00  0.70           H  
ATOM   6232 1HG  GLU A 410      -8.023  -2.882 -22.957  1.00  0.70           H  
ATOM   6233 2HG  GLU A 410      -8.083  -4.404 -23.825  1.00  0.70           H  
ATOM   6234  N   ILE A 411      -5.938  -1.896 -24.769  1.00  0.72           N  
ATOM   6235  CA  ILE A 411      -6.108  -0.502 -25.121  1.00  0.72           C  
ATOM   6236  C   ILE A 411      -7.569  -0.226 -25.422  1.00  0.72           C  
ATOM   6237  O   ILE A 411      -8.101  -0.662 -26.435  1.00  0.72           O  
ATOM   6238  CB  ILE A 411      -5.171  -0.176 -26.296  1.00  0.72           C  
ATOM   6239  CG1 ILE A 411      -3.719  -0.396 -25.833  1.00  0.72           C  
ATOM   6240  CG2 ILE A 411      -5.411   1.158 -26.809  1.00  0.72           C  
ATOM   6241  CD1 ILE A 411      -2.700  -0.289 -26.874  1.00  0.72           C  
ATOM   6242  H   ILE A 411      -6.143  -2.604 -25.472  1.00  0.72           H  
ATOM   6243  HA  ILE A 411      -5.813   0.108 -24.266  1.00  0.72           H  
ATOM   6244  HB  ILE A 411      -5.359  -0.899 -27.094  1.00  0.72           H  
ATOM   6245 1HG1 ILE A 411      -3.495   0.338 -25.074  1.00  0.72           H  
ATOM   6246 2HG1 ILE A 411      -3.638  -1.384 -25.401  1.00  0.72           H  
ATOM   6247 1HG2 ILE A 411      -4.761   1.372 -27.656  1.00  0.72           H  
ATOM   6248 2HG2 ILE A 411      -6.434   1.205 -27.112  1.00  0.72           H  
ATOM   6249 3HG2 ILE A 411      -5.233   1.850 -26.039  1.00  0.72           H  
ATOM   6250 1HD1 ILE A 411      -1.719  -0.458 -26.431  1.00  0.72           H  
ATOM   6251 2HD1 ILE A 411      -2.890  -1.040 -27.617  1.00  0.72           H  
ATOM   6252 3HD1 ILE A 411      -2.734   0.701 -27.326  1.00  0.72           H  
ATOM   6253  N   GLY A 412      -8.236   0.460 -24.508  1.00  0.74           N  
ATOM   6254  CA  GLY A 412      -9.669   0.665 -24.640  1.00  0.74           C  
ATOM   6255  C   GLY A 412     -10.036   2.062 -25.087  1.00  0.74           C  
ATOM   6256  O   GLY A 412      -9.257   2.756 -25.738  1.00  0.74           O  
ATOM   6257  H   GLY A 412      -7.748   0.811 -23.694  1.00  0.74           H  
ATOM   6258 1HA  GLY A 412     -10.074  -0.059 -25.349  1.00  0.74           H  
ATOM   6259 2HA  GLY A 412     -10.147   0.460 -23.682  1.00  0.74           H  
ATOM   6260  N   ILE A 413     -11.230   2.469 -24.697  1.00  0.76           N  
ATOM   6261  CA  ILE A 413     -11.774   3.761 -25.049  1.00  0.76           C  
ATOM   6262  C   ILE A 413     -11.537   4.669 -23.836  1.00  0.76           C  
ATOM   6263  O   ILE A 413     -11.890   4.291 -22.721  1.00  0.76           O  
ATOM   6264  CB  ILE A 413     -13.265   3.611 -25.397  1.00  0.76           C  
ATOM   6265  CG1 ILE A 413     -13.361   2.630 -26.593  1.00  0.76           C  
ATOM   6266  CG2 ILE A 413     -13.944   4.972 -25.700  1.00  0.76           C  
ATOM   6267  CD1 ILE A 413     -14.734   2.220 -26.946  1.00  0.76           C  
ATOM   6268  H   ILE A 413     -11.798   1.842 -24.146  1.00  0.76           H  
ATOM   6269  HA  ILE A 413     -11.254   4.110 -25.928  1.00  0.76           H  
ATOM   6270  HB  ILE A 413     -13.777   3.148 -24.551  1.00  0.76           H  
ATOM   6271 1HG1 ILE A 413     -12.912   3.074 -27.455  1.00  0.76           H  
ATOM   6272 2HG1 ILE A 413     -12.802   1.732 -26.337  1.00  0.76           H  
ATOM   6273 1HG2 ILE A 413     -14.995   4.811 -25.930  1.00  0.76           H  
ATOM   6274 2HG2 ILE A 413     -13.863   5.626 -24.828  1.00  0.76           H  
ATOM   6275 3HG2 ILE A 413     -13.475   5.452 -26.541  1.00  0.76           H  
ATOM   6276 1HD1 ILE A 413     -14.708   1.524 -27.784  1.00  0.76           H  
ATOM   6277 2HD1 ILE A 413     -15.208   1.748 -26.098  1.00  0.76           H  
ATOM   6278 3HD1 ILE A 413     -15.274   3.094 -27.219  1.00  0.76           H  
ATOM   6279  N   PRO A 414     -10.870   5.816 -23.991  1.00  0.78           N  
ATOM   6280  CA  PRO A 414     -10.472   6.693 -22.907  1.00  0.78           C  
ATOM   6281  C   PRO A 414     -11.647   7.300 -22.148  1.00  0.78           C  
ATOM   6282  O   PRO A 414     -12.690   7.593 -22.747  1.00  0.78           O  
ATOM   6283  CB  PRO A 414      -9.650   7.757 -23.656  1.00  0.78           C  
ATOM   6284  CG  PRO A 414     -10.122   7.699 -25.091  1.00  0.78           C  
ATOM   6285  CD  PRO A 414     -10.488   6.278 -25.325  1.00  0.78           C  
ATOM   6286  HA  PRO A 414      -9.825   6.126 -22.215  1.00  0.78           H  
ATOM   6287 1HB  PRO A 414      -9.839   8.743 -23.219  1.00  0.78           H  
ATOM   6288 2HB  PRO A 414      -8.578   7.555 -23.552  1.00  0.78           H  
ATOM   6289 1HG  PRO A 414     -10.986   8.344 -25.247  1.00  0.78           H  
ATOM   6290 2HG  PRO A 414      -9.337   8.053 -25.772  1.00  0.78           H  
ATOM   6291 1HD  PRO A 414     -11.348   6.276 -25.991  1.00  0.78           H  
ATOM   6292 2HD  PRO A 414      -9.631   5.701 -25.718  1.00  0.78           H  
ATOM   6293  N   ASP A 415     -11.443   7.498 -20.834  1.00  0.78           N  
ATOM   6294  CA  ASP A 415     -12.386   8.131 -19.901  1.00  0.78           C  
ATOM   6295  C   ASP A 415     -12.249   9.646 -19.981  1.00  0.78           C  
ATOM   6296  O   ASP A 415     -11.461  10.123 -20.786  1.00  0.78           O  
ATOM   6297  CB  ASP A 415     -12.156   7.607 -18.474  1.00  0.78           C  
ATOM   6298  CG  ASP A 415     -10.814   8.020 -17.846  1.00  0.78           C  
ATOM   6299  OD1 ASP A 415     -10.193   8.948 -18.343  1.00  0.78           O  
ATOM   6300  OD2 ASP A 415     -10.424   7.400 -16.880  1.00  0.78           O  
ATOM   6301  H   ASP A 415     -10.560   7.187 -20.453  1.00  0.78           H  
ATOM   6302  HA  ASP A 415     -13.398   7.858 -20.194  1.00  0.78           H  
ATOM   6303 1HB  ASP A 415     -12.961   7.954 -17.829  1.00  0.78           H  
ATOM   6304 2HB  ASP A 415     -12.206   6.517 -18.486  1.00  0.78           H  
ATOM   6305  N   VAL A 416     -12.946  10.413 -19.135  1.00  0.78           N  
ATOM   6306  CA  VAL A 416     -12.894  11.873 -19.285  1.00  0.78           C  
ATOM   6307  C   VAL A 416     -11.499  12.467 -19.131  1.00  0.78           C  
ATOM   6308  O   VAL A 416     -11.117  13.346 -19.903  1.00  0.78           O  
ATOM   6309  CB  VAL A 416     -13.800  12.578 -18.262  1.00  0.78           C  
ATOM   6310  CG1 VAL A 416     -13.561  14.083 -18.324  1.00  0.78           C  
ATOM   6311  CG2 VAL A 416     -15.230  12.281 -18.557  1.00  0.78           C  
ATOM   6312  H   VAL A 416     -13.545   9.996 -18.440  1.00  0.78           H  
ATOM   6313  HA  VAL A 416     -13.258  12.117 -20.284  1.00  0.78           H  
ATOM   6314  HB  VAL A 416     -13.544  12.236 -17.259  1.00  0.78           H  
ATOM   6315 1HG1 VAL A 416     -14.196  14.583 -17.594  1.00  0.78           H  
ATOM   6316 2HG1 VAL A 416     -12.515  14.301 -18.104  1.00  0.78           H  
ATOM   6317 3HG1 VAL A 416     -13.806  14.444 -19.319  1.00  0.78           H  
ATOM   6318 1HG2 VAL A 416     -15.867  12.787 -17.831  1.00  0.78           H  
ATOM   6319 2HG2 VAL A 416     -15.450  12.645 -19.542  1.00  0.78           H  
ATOM   6320 3HG2 VAL A 416     -15.403  11.208 -18.509  1.00  0.78           H  
ATOM   6321  N   ASP A 417     -10.735  12.029 -18.130  1.00  0.76           N  
ATOM   6322  CA  ASP A 417      -9.402  12.589 -17.939  1.00  0.76           C  
ATOM   6323  C   ASP A 417      -8.490  12.210 -19.100  1.00  0.76           C  
ATOM   6324  O   ASP A 417      -7.678  13.015 -19.574  1.00  0.76           O  
ATOM   6325  CB  ASP A 417      -8.807  12.099 -16.624  1.00  0.76           C  
ATOM   6326  CG  ASP A 417      -9.494  12.716 -15.415  1.00  0.76           C  
ATOM   6327  OD1 ASP A 417     -10.211  13.674 -15.592  1.00  0.76           O  
ATOM   6328  OD2 ASP A 417      -9.297  12.232 -14.328  1.00  0.76           O  
ATOM   6329  H   ASP A 417     -11.064  11.281 -17.531  1.00  0.76           H  
ATOM   6330  HA  ASP A 417      -9.485  13.674 -17.902  1.00  0.76           H  
ATOM   6331 1HB  ASP A 417      -8.909  11.008 -16.572  1.00  0.76           H  
ATOM   6332 2HB  ASP A 417      -7.744  12.332 -16.591  1.00  0.76           H  
ATOM   6333  N   ALA A 418      -8.627  10.976 -19.570  1.00  0.74           N  
ATOM   6334  CA  ALA A 418      -7.840  10.518 -20.696  1.00  0.74           C  
ATOM   6335  C   ALA A 418      -8.206  11.304 -21.960  1.00  0.74           C  
ATOM   6336  O   ALA A 418      -7.321  11.753 -22.693  1.00  0.74           O  
ATOM   6337  CB  ALA A 418      -8.068   9.034 -20.877  1.00  0.74           C  
ATOM   6338  H   ALA A 418      -9.297  10.331 -19.132  1.00  0.74           H  
ATOM   6339  HA  ALA A 418      -6.788  10.698 -20.481  1.00  0.74           H  
ATOM   6340 1HB  ALA A 418      -7.496   8.653 -21.692  1.00  0.74           H  
ATOM   6341 2HB  ALA A 418      -7.786   8.515 -19.960  1.00  0.74           H  
ATOM   6342 3HB  ALA A 418      -9.110   8.881 -21.060  1.00  0.74           H  
ATOM   6343  N   ARG A 419      -9.513  11.518 -22.186  1.00  0.72           N  
ATOM   6344  CA  ARG A 419      -9.997  12.251 -23.355  1.00  0.72           C  
ATOM   6345  C   ARG A 419      -9.546  13.690 -23.274  1.00  0.72           C  
ATOM   6346  O   ARG A 419      -9.128  14.277 -24.271  1.00  0.72           O  
ATOM   6347  CB  ARG A 419     -11.514  12.180 -23.477  1.00  0.72           C  
ATOM   6348  CG  ARG A 419     -12.043  10.809 -23.875  1.00  0.72           C  
ATOM   6349  CD  ARG A 419     -13.446  10.828 -24.290  1.00  0.72           C  
ATOM   6350  NE  ARG A 419     -14.377  11.228 -23.230  1.00  0.72           N  
ATOM   6351  CZ  ARG A 419     -14.987  10.421 -22.337  1.00  0.72           C  
ATOM   6352  NH1 ARG A 419     -14.781   9.128 -22.276  1.00  0.72           N  
ATOM   6353  NH2 ARG A 419     -15.825  10.969 -21.509  1.00  0.72           N  
ATOM   6354  H   ARG A 419     -10.196  11.133 -21.540  1.00  0.72           H  
ATOM   6355  HA  ARG A 419      -9.567  11.801 -24.246  1.00  0.72           H  
ATOM   6356 1HB  ARG A 419     -11.964  12.425 -22.518  1.00  0.72           H  
ATOM   6357 2HB  ARG A 419     -11.869  12.909 -24.208  1.00  0.72           H  
ATOM   6358 1HG  ARG A 419     -11.464  10.440 -24.687  1.00  0.72           H  
ATOM   6359 2HG  ARG A 419     -11.967  10.124 -23.065  1.00  0.72           H  
ATOM   6360 1HD  ARG A 419     -13.567  11.522 -25.119  1.00  0.72           H  
ATOM   6361 2HD  ARG A 419     -13.727   9.824 -24.626  1.00  0.72           H  
ATOM   6362  HE  ARG A 419     -14.634  12.219 -23.168  1.00  0.72           H  
ATOM   6363 1HH1 ARG A 419     -14.103   8.666 -22.883  1.00  0.72           H  
ATOM   6364 2HH1 ARG A 419     -15.273   8.575 -21.600  1.00  0.72           H  
ATOM   6365 1HH2 ARG A 419     -15.966  11.990 -21.581  1.00  0.72           H  
ATOM   6366 2HH2 ARG A 419     -16.293  10.409 -20.819  1.00  0.72           H  
ATOM   6367  N   PHE A 420      -9.583  14.246 -22.067  1.00  0.71           N  
ATOM   6368  CA  PHE A 420      -9.121  15.593 -21.816  1.00  0.71           C  
ATOM   6369  C   PHE A 420      -7.686  15.732 -22.240  1.00  0.71           C  
ATOM   6370  O   PHE A 420      -7.344  16.627 -23.013  1.00  0.71           O  
ATOM   6371  CB  PHE A 420      -9.248  15.918 -20.330  1.00  0.71           C  
ATOM   6372  CG  PHE A 420      -8.561  17.149 -19.910  1.00  0.71           C  
ATOM   6373  CD1 PHE A 420      -9.102  18.369 -20.080  1.00  0.71           C  
ATOM   6374  CD2 PHE A 420      -7.308  17.054 -19.332  1.00  0.71           C  
ATOM   6375  CE1 PHE A 420      -8.420  19.492 -19.694  1.00  0.71           C  
ATOM   6376  CE2 PHE A 420      -6.621  18.169 -18.943  1.00  0.71           C  
ATOM   6377  CZ  PHE A 420      -7.181  19.396 -19.126  1.00  0.71           C  
ATOM   6378  H   PHE A 420      -9.959  13.720 -21.280  1.00  0.71           H  
ATOM   6379  HA  PHE A 420      -9.724  16.287 -22.399  1.00  0.71           H  
ATOM   6380 1HB  PHE A 420     -10.302  16.006 -20.068  1.00  0.71           H  
ATOM   6381 2HB  PHE A 420      -8.852  15.111 -19.754  1.00  0.71           H  
ATOM   6382  HD1 PHE A 420     -10.083  18.448 -20.522  1.00  0.71           H  
ATOM   6383  HD2 PHE A 420      -6.867  16.064 -19.192  1.00  0.71           H  
ATOM   6384  HE1 PHE A 420      -8.870  20.452 -19.840  1.00  0.71           H  
ATOM   6385  HE2 PHE A 420      -5.632  18.074 -18.493  1.00  0.71           H  
ATOM   6386  HZ  PHE A 420      -6.641  20.287 -18.825  1.00  0.71           H  
ATOM   6387  N   ASP A 421      -6.833  14.821 -21.775  1.00  0.70           N  
ATOM   6388  CA  ASP A 421      -5.429  14.947 -22.101  1.00  0.70           C  
ATOM   6389  C   ASP A 421      -5.233  14.863 -23.611  1.00  0.70           C  
ATOM   6390  O   ASP A 421      -4.485  15.668 -24.191  1.00  0.70           O  
ATOM   6391  CB  ASP A 421      -4.612  13.849 -21.424  1.00  0.70           C  
ATOM   6392  CG  ASP A 421      -3.129  14.146 -21.474  1.00  0.70           C  
ATOM   6393  OD1 ASP A 421      -2.694  15.010 -20.749  1.00  0.70           O  
ATOM   6394  OD2 ASP A 421      -2.426  13.600 -22.287  1.00  0.70           O  
ATOM   6395  H   ASP A 421      -7.155  14.078 -21.151  1.00  0.70           H  
ATOM   6396  HA  ASP A 421      -5.078  15.917 -21.752  1.00  0.70           H  
ATOM   6397 1HB  ASP A 421      -4.928  13.750 -20.383  1.00  0.70           H  
ATOM   6398 2HB  ASP A 421      -4.808  12.890 -21.916  1.00  0.70           H  
ATOM   6399  N   ILE A 422      -5.953  13.943 -24.271  1.00  0.71           N  
ATOM   6400  CA  ILE A 422      -5.833  13.803 -25.709  1.00  0.71           C  
ATOM   6401  C   ILE A 422      -6.194  15.082 -26.404  1.00  0.71           C  
ATOM   6402  O   ILE A 422      -5.471  15.548 -27.270  1.00  0.71           O  
ATOM   6403  CB  ILE A 422      -6.708  12.676 -26.275  1.00  0.71           C  
ATOM   6404  CG1 ILE A 422      -6.217  11.336 -25.799  1.00  0.71           C  
ATOM   6405  CG2 ILE A 422      -6.752  12.756 -27.802  1.00  0.71           C  
ATOM   6406  CD1 ILE A 422      -7.180  10.188 -26.041  1.00  0.71           C  
ATOM   6407  H   ILE A 422      -6.576  13.315 -23.751  1.00  0.71           H  
ATOM   6408  HA  ILE A 422      -4.781  13.576 -25.940  1.00  0.71           H  
ATOM   6409  HB  ILE A 422      -7.715  12.796 -25.881  1.00  0.71           H  
ATOM   6410 1HG1 ILE A 422      -5.285  11.118 -26.314  1.00  0.71           H  
ATOM   6411 2HG1 ILE A 422      -6.019  11.411 -24.741  1.00  0.71           H  
ATOM   6412 1HG2 ILE A 422      -7.386  11.977 -28.191  1.00  0.71           H  
ATOM   6413 2HG2 ILE A 422      -7.146  13.724 -28.104  1.00  0.71           H  
ATOM   6414 3HG2 ILE A 422      -5.747  12.632 -28.199  1.00  0.71           H  
ATOM   6415 1HD1 ILE A 422      -6.758   9.261 -25.681  1.00  0.71           H  
ATOM   6416 2HD1 ILE A 422      -8.110  10.387 -25.514  1.00  0.71           H  
ATOM   6417 3HD1 ILE A 422      -7.375  10.100 -27.099  1.00  0.71           H  
ATOM   6418  N   LEU A 423      -7.313  15.669 -26.011  1.00  0.72           N  
ATOM   6419  CA  LEU A 423      -7.756  16.902 -26.616  1.00  0.72           C  
ATOM   6420  C   LEU A 423      -6.833  18.083 -26.351  1.00  0.72           C  
ATOM   6421  O   LEU A 423      -6.606  18.887 -27.256  1.00  0.72           O  
ATOM   6422  CB  LEU A 423      -9.148  17.194 -26.137  1.00  0.72           C  
ATOM   6423  CG  LEU A 423     -10.184  16.273 -26.655  1.00  0.72           C  
ATOM   6424  CD1 LEU A 423     -11.444  16.569 -25.919  1.00  0.72           C  
ATOM   6425  CD2 LEU A 423     -10.314  16.472 -28.186  1.00  0.72           C  
ATOM   6426  H   LEU A 423      -7.877  15.239 -25.278  1.00  0.72           H  
ATOM   6427  HA  LEU A 423      -7.803  16.745 -27.690  1.00  0.72           H  
ATOM   6428 1HB  LEU A 423      -9.151  17.103 -25.054  1.00  0.72           H  
ATOM   6429 2HB  LEU A 423      -9.417  18.196 -26.416  1.00  0.72           H  
ATOM   6430  HG  LEU A 423      -9.906  15.241 -26.455  1.00  0.72           H  
ATOM   6431 1HD1 LEU A 423     -12.232  15.911 -26.260  1.00  0.72           H  
ATOM   6432 2HD1 LEU A 423     -11.281  16.414 -24.852  1.00  0.72           H  
ATOM   6433 3HD1 LEU A 423     -11.710  17.600 -26.093  1.00  0.72           H  
ATOM   6434 1HD2 LEU A 423     -11.067  15.826 -28.598  1.00  0.72           H  
ATOM   6435 2HD2 LEU A 423     -10.584  17.465 -28.402  1.00  0.72           H  
ATOM   6436 3HD2 LEU A 423      -9.359  16.251 -28.665  1.00  0.72           H  
ATOM   6437  N   THR A 424      -6.227  18.186 -25.156  1.00  0.75           N  
ATOM   6438  CA  THR A 424      -5.355  19.345 -24.956  1.00  0.75           C  
ATOM   6439  C   THR A 424      -4.151  19.224 -25.887  1.00  0.75           C  
ATOM   6440  O   THR A 424      -3.603  20.228 -26.344  1.00  0.75           O  
ATOM   6441  CB  THR A 424      -4.817  19.494 -23.505  1.00  0.75           C  
ATOM   6442  OG1 THR A 424      -4.026  18.349 -23.144  1.00  0.75           O  
ATOM   6443  CG2 THR A 424      -5.934  19.667 -22.495  1.00  0.75           C  
ATOM   6444  H   THR A 424      -6.414  17.516 -24.408  1.00  0.75           H  
ATOM   6445  HA  THR A 424      -5.906  20.249 -25.215  1.00  0.75           H  
ATOM   6446  HB  THR A 424      -4.185  20.377 -23.461  1.00  0.75           H  
ATOM   6447  HG1 THR A 424      -4.418  17.528 -23.504  1.00  0.75           H  
ATOM   6448 1HG2 THR A 424      -5.503  19.787 -21.508  1.00  0.75           H  
ATOM   6449 2HG2 THR A 424      -6.514  20.545 -22.739  1.00  0.75           H  
ATOM   6450 3HG2 THR A 424      -6.563  18.806 -22.501  1.00  0.75           H  
ATOM   6451  N   LYS A 425      -3.763  17.988 -26.209  1.00  0.78           N  
ATOM   6452  CA  LYS A 425      -2.667  17.761 -27.129  1.00  0.78           C  
ATOM   6453  C   LYS A 425      -3.105  17.929 -28.592  1.00  0.78           C  
ATOM   6454  O   LYS A 425      -2.451  18.628 -29.368  1.00  0.78           O  
ATOM   6455  CB  LYS A 425      -2.098  16.371 -26.867  1.00  0.78           C  
ATOM   6456  CG  LYS A 425      -1.332  16.272 -25.544  1.00  0.78           C  
ATOM   6457  CD  LYS A 425      -0.860  14.872 -25.290  1.00  0.78           C  
ATOM   6458  CE  LYS A 425       0.207  14.817 -24.173  1.00  0.78           C  
ATOM   6459  NZ  LYS A 425      -0.311  15.234 -22.871  1.00  0.78           N  
ATOM   6460  H   LYS A 425      -4.223  17.187 -25.773  1.00  0.78           H  
ATOM   6461  HA  LYS A 425      -1.891  18.497 -26.925  1.00  0.78           H  
ATOM   6462 1HB  LYS A 425      -2.910  15.643 -26.833  1.00  0.78           H  
ATOM   6463 2HB  LYS A 425      -1.429  16.086 -27.678  1.00  0.78           H  
ATOM   6464 1HG  LYS A 425      -0.477  16.942 -25.560  1.00  0.78           H  
ATOM   6465 2HG  LYS A 425      -1.993  16.567 -24.725  1.00  0.78           H  
ATOM   6466 1HD  LYS A 425      -1.715  14.276 -24.961  1.00  0.78           H  
ATOM   6467 2HD  LYS A 425      -0.483  14.444 -26.209  1.00  0.78           H  
ATOM   6468 1HE  LYS A 425       0.568  13.794 -24.082  1.00  0.78           H  
ATOM   6469 2HE  LYS A 425       1.039  15.465 -24.448  1.00  0.78           H  
ATOM   6470 1HZ  LYS A 425       0.400  15.173 -22.174  1.00  0.78           H  
ATOM   6471 2HZ  LYS A 425      -0.657  16.174 -22.914  1.00  0.78           H  
ATOM   6472 3HZ  LYS A 425      -1.078  14.616 -22.611  1.00  0.78           H  
ATOM   6473  N   GLN A 426      -4.254  17.364 -28.962  1.00  0.83           N  
ATOM   6474  CA  GLN A 426      -4.737  17.418 -30.342  1.00  0.83           C  
ATOM   6475  C   GLN A 426      -5.102  18.844 -30.771  1.00  0.83           C  
ATOM   6476  O   GLN A 426      -4.891  19.226 -31.925  1.00  0.83           O  
ATOM   6477  CB  GLN A 426      -5.919  16.465 -30.533  1.00  0.83           C  
ATOM   6478  CG  GLN A 426      -5.587  14.976 -30.436  1.00  0.83           C  
ATOM   6479  CD  GLN A 426      -4.727  14.460 -31.558  1.00  0.83           C  
ATOM   6480  OE1 GLN A 426      -5.037  14.673 -32.733  1.00  0.83           O  
ATOM   6481  NE2 GLN A 426      -3.642  13.774 -31.222  1.00  0.83           N  
ATOM   6482  H   GLN A 426      -4.783  16.831 -28.283  1.00  0.83           H  
ATOM   6483  HA  GLN A 426      -3.932  17.077 -30.991  1.00  0.83           H  
ATOM   6484 1HB  GLN A 426      -6.682  16.685 -29.790  1.00  0.83           H  
ATOM   6485 2HB  GLN A 426      -6.348  16.623 -31.515  1.00  0.83           H  
ATOM   6486 1HG  GLN A 426      -5.048  14.797 -29.518  1.00  0.83           H  
ATOM   6487 2HG  GLN A 426      -6.524  14.413 -30.439  1.00  0.83           H  
ATOM   6488 1HE2 GLN A 426      -3.035  13.406 -31.928  1.00  0.83           H  
ATOM   6489 2HE2 GLN A 426      -3.427  13.621 -30.259  1.00  0.83           H  
ATOM   6490  N   PHE A 427      -5.580  19.668 -29.835  1.00  0.89           N  
ATOM   6491  CA  PHE A 427      -5.911  21.050 -30.159  1.00  0.89           C  
ATOM   6492  C   PHE A 427      -4.692  21.974 -30.007  1.00  0.89           C  
ATOM   6493  O   PHE A 427      -4.805  23.180 -30.227  1.00  0.89           O  
ATOM   6494  CB  PHE A 427      -7.024  21.640 -29.268  1.00  0.89           C  
ATOM   6495  CG  PHE A 427      -8.479  21.173 -29.456  1.00  0.89           C  
ATOM   6496  CD1 PHE A 427      -9.132  20.455 -28.498  1.00  0.89           C  
ATOM   6497  CD2 PHE A 427      -9.175  21.502 -30.575  1.00  0.89           C  
ATOM   6498  CE1 PHE A 427     -10.465  20.097 -28.641  1.00  0.89           C  
ATOM   6499  CE2 PHE A 427     -10.512  21.144 -30.744  1.00  0.89           C  
ATOM   6500  CZ  PHE A 427     -11.155  20.439 -29.767  1.00  0.89           C  
ATOM   6501  H   PHE A 427      -5.762  19.324 -28.891  1.00  0.89           H  
ATOM   6502  HA  PHE A 427      -6.246  21.088 -31.197  1.00  0.89           H  
ATOM   6503 1HB  PHE A 427      -6.757  21.433 -28.227  1.00  0.89           H  
ATOM   6504 2HB  PHE A 427      -7.014  22.721 -29.380  1.00  0.89           H  
ATOM   6505  HD1 PHE A 427      -8.591  20.188 -27.610  1.00  0.89           H  
ATOM   6506  HD2 PHE A 427      -8.657  22.052 -31.330  1.00  0.89           H  
ATOM   6507  HE1 PHE A 427     -10.962  19.545 -27.849  1.00  0.89           H  
ATOM   6508  HE2 PHE A 427     -11.045  21.429 -31.653  1.00  0.89           H  
ATOM   6509  HZ  PHE A 427     -12.201  20.158 -29.885  1.00  0.89           H  
ATOM   6510  N   SER A 428      -3.507  21.431 -29.675  1.00  0.97           N  
ATOM   6511  CA  SER A 428      -2.320  22.267 -29.469  1.00  0.97           C  
ATOM   6512  C   SER A 428      -1.825  22.879 -30.768  1.00  0.97           C  
ATOM   6513  O   SER A 428      -1.010  23.800 -30.762  1.00  0.97           O  
ATOM   6514  CB  SER A 428      -1.185  21.480 -28.830  1.00  0.97           C  
ATOM   6515  OG  SER A 428      -0.649  20.527 -29.714  1.00  0.97           O  
ATOM   6516  H   SER A 428      -3.403  20.425 -29.543  1.00  0.97           H  
ATOM   6517  HA  SER A 428      -2.592  23.081 -28.794  1.00  0.97           H  
ATOM   6518 1HB  SER A 428      -0.402  22.168 -28.522  1.00  0.97           H  
ATOM   6519 2HB  SER A 428      -1.552  20.978 -27.935  1.00  0.97           H  
ATOM   6520  HG  SER A 428      -1.324  19.819 -29.779  1.00  0.97           H  
ATOM   6521  N   ARG A 429      -2.301  22.342 -31.885  1.00  1.08           N  
ATOM   6522  CA  ARG A 429      -1.928  22.813 -33.201  1.00  1.08           C  
ATOM   6523  C   ARG A 429      -3.107  23.515 -33.864  1.00  1.08           C  
ATOM   6524  O   ARG A 429      -3.109  23.726 -35.079  1.00  1.08           O  
ATOM   6525  CB  ARG A 429      -1.448  21.654 -34.057  1.00  1.08           C  
ATOM   6526  CG  ARG A 429      -0.299  20.863 -33.433  1.00  1.08           C  
ATOM   6527  CD  ARG A 429       0.908  21.706 -33.212  1.00  1.08           C  
ATOM   6528  NE  ARG A 429       1.973  20.967 -32.556  1.00  1.08           N  
ATOM   6529  CZ  ARG A 429       2.900  20.228 -33.192  1.00  1.08           C  
ATOM   6530  NH1 ARG A 429       2.909  20.123 -34.487  1.00  1.08           N  
ATOM   6531  NH2 ARG A 429       3.831  19.587 -32.534  1.00  1.08           N  
ATOM   6532  H   ARG A 429      -2.956  21.577 -31.808  1.00  1.08           H  
ATOM   6533  HA  ARG A 429      -1.113  23.529 -33.100  1.00  1.08           H  
ATOM   6534 1HB  ARG A 429      -2.272  20.965 -34.229  1.00  1.08           H  
ATOM   6535 2HB  ARG A 429      -1.115  22.025 -35.026  1.00  1.08           H  
ATOM   6536 1HG  ARG A 429      -0.617  20.462 -32.469  1.00  1.08           H  
ATOM   6537 2HG  ARG A 429      -0.025  20.039 -34.092  1.00  1.08           H  
ATOM   6538 1HD  ARG A 429       1.282  22.066 -34.169  1.00  1.08           H  
ATOM   6539 2HD  ARG A 429       0.649  22.557 -32.582  1.00  1.08           H  
ATOM   6540  HE  ARG A 429       2.017  21.009 -31.545  1.00  1.08           H  
ATOM   6541 1HH1 ARG A 429       2.224  20.591 -35.054  1.00  1.08           H  
ATOM   6542 2HH1 ARG A 429       3.652  19.542 -34.908  1.00  1.08           H  
ATOM   6543 1HH2 ARG A 429       3.878  19.627 -31.527  1.00  1.08           H  
ATOM   6544 2HH2 ARG A 429       4.508  19.045 -33.091  1.00  1.08           H  
ATOM   6545  N   MET A 430      -4.120  23.867 -33.066  1.00  1.24           N  
ATOM   6546  CA  MET A 430      -5.290  24.559 -33.577  1.00  1.24           C  
ATOM   6547  C   MET A 430      -5.262  26.029 -33.232  1.00  1.24           C  
ATOM   6548  O   MET A 430      -4.983  26.417 -32.094  1.00  1.24           O  
ATOM   6549  CB  MET A 430      -6.585  23.968 -33.033  1.00  1.24           C  
ATOM   6550  CG  MET A 430      -7.796  24.660 -33.597  1.00  1.24           C  
ATOM   6551  SD  MET A 430      -9.328  23.940 -33.145  1.00  1.24           S  
ATOM   6552  CE  MET A 430      -9.610  24.694 -31.541  1.00  1.24           C  
ATOM   6553  H   MET A 430      -4.090  23.663 -32.067  1.00  1.24           H  
ATOM   6554  HA  MET A 430      -5.297  24.478 -34.663  1.00  1.24           H  
ATOM   6555 1HB  MET A 430      -6.643  22.908 -33.281  1.00  1.24           H  
ATOM   6556 2HB  MET A 430      -6.605  24.057 -31.945  1.00  1.24           H  
ATOM   6557 1HG  MET A 430      -7.817  25.680 -33.232  1.00  1.24           H  
ATOM   6558 2HG  MET A 430      -7.718  24.703 -34.653  1.00  1.24           H  
ATOM   6559 1HE  MET A 430     -10.556  24.342 -31.153  1.00  1.24           H  
ATOM   6560 2HE  MET A 430      -8.802  24.431 -30.861  1.00  1.24           H  
ATOM   6561 3HE  MET A 430      -9.652  25.771 -31.635  1.00  1.24           H  
ATOM   6562  N   SER A 431      -5.641  26.862 -34.190  1.00  1.48           N  
ATOM   6563  CA  SER A 431      -5.695  28.297 -33.966  1.00  1.48           C  
ATOM   6564  C   SER A 431      -6.930  28.688 -33.154  1.00  1.48           C  
ATOM   6565  O   SER A 431      -7.852  29.312 -33.672  1.00  1.48           O  
ATOM   6566  CB  SER A 431      -5.709  29.019 -35.299  1.00  1.48           C  
ATOM   6567  OG  SER A 431      -4.539  28.759 -36.030  1.00  1.48           O  
ATOM   6568  H   SER A 431      -5.867  26.492 -35.102  1.00  1.48           H  
ATOM   6569  HA  SER A 431      -4.807  28.596 -33.406  1.00  1.48           H  
ATOM   6570 1HB  SER A 431      -6.585  28.711 -35.876  1.00  1.48           H  
ATOM   6571 2HB  SER A 431      -5.792  30.078 -35.127  1.00  1.48           H  
ATOM   6572  HG  SER A 431      -4.640  29.226 -36.868  1.00  1.48           H  
ATOM   6573  N   SER A 432      -6.950  28.282 -31.889  1.00  1.78           N  
ATOM   6574  CA  SER A 432      -8.059  28.576 -30.988  1.00  1.78           C  
ATOM   6575  C   SER A 432      -8.157  30.096 -30.816  1.00  1.78           C  
ATOM   6576  O   SER A 432      -7.134  30.789 -30.774  1.00  1.78           O  
ATOM   6577  CB  SER A 432      -7.882  27.865 -29.646  1.00  1.78           C  
ATOM   6578  OG  SER A 432      -8.935  28.195 -28.761  1.00  1.78           O  
ATOM   6579  H   SER A 432      -6.147  27.742 -31.568  1.00  1.78           H  
ATOM   6580  HA  SER A 432      -8.984  28.223 -31.442  1.00  1.78           H  
ATOM   6581 1HB  SER A 432      -7.851  26.786 -29.800  1.00  1.78           H  
ATOM   6582 2HB  SER A 432      -6.931  28.162 -29.211  1.00  1.78           H  
ATOM   6583  HG  SER A 432      -9.040  29.170 -28.837  1.00  1.78           H  
ATOM   6584  N   ASP A 433      -9.385  30.602 -30.711  1.00  2.08           N  
ATOM   6585  CA  ASP A 433      -9.639  32.042 -30.553  1.00  2.08           C  
ATOM   6586  C   ASP A 433      -9.400  32.561 -29.129  1.00  2.08           C  
ATOM   6587  O   ASP A 433      -8.856  31.860 -28.278  1.00  2.08           O  
ATOM   6588  CB  ASP A 433     -11.091  32.387 -30.941  1.00  2.08           C  
ATOM   6589  CG  ASP A 433     -12.095  31.848 -29.963  1.00  2.08           C  
ATOM   6590  OD1 ASP A 433     -11.680  31.429 -28.929  1.00  2.08           O  
ATOM   6591  OD2 ASP A 433     -13.270  31.932 -30.202  1.00  2.08           O  
ATOM   6592  H   ASP A 433     -10.169  29.959 -30.818  1.00  2.08           H  
ATOM   6593  HA  ASP A 433      -8.961  32.579 -31.214  1.00  2.08           H  
ATOM   6594 1HB  ASP A 433     -11.221  33.456 -31.059  1.00  2.08           H  
ATOM   6595 2HB  ASP A 433     -11.321  31.926 -31.903  1.00  2.08           H  
ATOM   6596  N   ARG A 434      -9.824  33.815 -28.889  1.00  2.29           N  
ATOM   6597  CA  ARG A 434      -9.665  34.556 -27.626  1.00  2.29           C  
ATOM   6598  C   ARG A 434     -10.564  34.042 -26.481  1.00  2.29           C  
ATOM   6599  O   ARG A 434     -10.494  34.532 -25.353  1.00  2.29           O  
ATOM   6600  CB  ARG A 434      -9.982  36.026 -27.842  1.00  2.29           C  
ATOM   6601  CG  ARG A 434     -11.455  36.313 -28.072  1.00  2.29           C  
ATOM   6602  CD  ARG A 434     -11.717  37.738 -28.408  1.00  2.29           C  
ATOM   6603  NE  ARG A 434     -13.151  38.017 -28.542  1.00  2.29           N  
ATOM   6604  CZ  ARG A 434     -13.669  39.197 -28.944  1.00  2.29           C  
ATOM   6605  NH1 ARG A 434     -12.870  40.194 -29.266  1.00  2.29           N  
ATOM   6606  NH2 ARG A 434     -14.980  39.354 -29.016  1.00  2.29           N  
ATOM   6607  H   ARG A 434     -10.282  34.302 -29.642  1.00  2.29           H  
ATOM   6608  HA  ARG A 434      -8.624  34.465 -27.312  1.00  2.29           H  
ATOM   6609 1HB  ARG A 434      -9.665  36.598 -26.973  1.00  2.29           H  
ATOM   6610 2HB  ARG A 434      -9.430  36.399 -28.704  1.00  2.29           H  
ATOM   6611 1HG  ARG A 434     -11.829  35.684 -28.882  1.00  2.29           H  
ATOM   6612 2HG  ARG A 434     -11.998  36.081 -27.156  1.00  2.29           H  
ATOM   6613 1HD  ARG A 434     -11.321  38.373 -27.617  1.00  2.29           H  
ATOM   6614 2HD  ARG A 434     -11.233  37.985 -29.350  1.00  2.29           H  
ATOM   6615  HE  ARG A 434     -13.805  37.271 -28.276  1.00  2.29           H  
ATOM   6616 1HH1 ARG A 434     -11.868  40.077 -29.212  1.00  2.29           H  
ATOM   6617 2HH1 ARG A 434     -13.260  41.076 -29.566  1.00  2.29           H  
ATOM   6618 1HH2 ARG A 434     -15.600  38.589 -28.777  1.00  2.29           H  
ATOM   6619 2HH2 ARG A 434     -15.363  40.236 -29.316  1.00  2.29           H  
ATOM   6620  N   HIS A 435     -11.371  33.031 -26.756  1.00  2.33           N  
ATOM   6621  CA  HIS A 435     -12.255  32.377 -25.809  1.00  2.33           C  
ATOM   6622  C   HIS A 435     -11.724  30.963 -25.821  1.00  2.33           C  
ATOM   6623  O   HIS A 435     -12.454  29.971 -25.917  1.00  2.33           O  
ATOM   6624  CB  HIS A 435     -13.704  32.427 -26.294  1.00  2.33           C  
ATOM   6625  CG  HIS A 435     -14.205  33.822 -26.503  1.00  2.33           C  
ATOM   6626  ND1 HIS A 435     -14.478  34.688 -25.466  1.00  2.33           N  
ATOM   6627  CD2 HIS A 435     -14.458  34.503 -27.647  1.00  2.33           C  
ATOM   6628  CE1 HIS A 435     -14.880  35.849 -25.961  1.00  2.33           C  
ATOM   6629  NE2 HIS A 435     -14.865  35.770 -27.287  1.00  2.33           N  
ATOM   6630  H   HIS A 435     -11.374  32.632 -27.693  1.00  2.33           H  
ATOM   6631  HA  HIS A 435     -12.172  32.795 -24.807  1.00  2.33           H  
ATOM   6632 1HB  HIS A 435     -13.783  31.889 -27.245  1.00  2.33           H  
ATOM   6633 2HB  HIS A 435     -14.347  31.927 -25.575  1.00  2.33           H  
ATOM   6634  HD1 HIS A 435     -14.297  34.523 -24.495  1.00  2.33           H  
ATOM   6635  HD2 HIS A 435     -14.374  34.226 -28.702  1.00  2.33           H  
ATOM   6636  HE1 HIS A 435     -15.142  36.671 -25.297  1.00  2.33           H  
ATOM   6637  N   VAL A 436     -10.405  30.937 -25.738  1.00  2.15           N  
ATOM   6638  CA  VAL A 436      -9.541  29.799 -25.892  1.00  2.15           C  
ATOM   6639  C   VAL A 436     -10.049  28.601 -25.152  1.00  2.15           C  
ATOM   6640  O   VAL A 436     -10.505  28.704 -24.011  1.00  2.15           O  
ATOM   6641  CB  VAL A 436      -8.131  30.185 -25.408  1.00  2.15           C  
ATOM   6642  CG1 VAL A 436      -8.165  30.412 -23.922  1.00  2.15           C  
ATOM   6643  CG2 VAL A 436      -7.111  29.128 -25.797  1.00  2.15           C  
ATOM   6644  H   VAL A 436      -9.955  31.832 -25.620  1.00  2.15           H  
ATOM   6645  HA  VAL A 436      -9.494  29.574 -26.947  1.00  2.15           H  
ATOM   6646  HB  VAL A 436      -7.853  31.132 -25.878  1.00  2.15           H  
ATOM   6647 1HG1 VAL A 436      -7.179  30.718 -23.574  1.00  2.15           H  
ATOM   6648 2HG1 VAL A 436      -8.891  31.190 -23.688  1.00  2.15           H  
ATOM   6649 3HG1 VAL A 436      -8.451  29.496 -23.437  1.00  2.15           H  
ATOM   6650 1HG2 VAL A 436      -6.126  29.444 -25.462  1.00  2.15           H  
ATOM   6651 2HG2 VAL A 436      -7.346  28.193 -25.352  1.00  2.15           H  
ATOM   6652 3HG2 VAL A 436      -7.107  29.022 -26.879  1.00  2.15           H  
ATOM   6653  N   LEU A 437      -9.902  27.434 -25.776  1.00  1.83           N  
ATOM   6654  CA  LEU A 437     -10.423  26.221 -25.150  1.00  1.83           C  
ATOM   6655  C   LEU A 437      -9.786  25.957 -23.770  1.00  1.83           C  
ATOM   6656  O   LEU A 437     -10.391  25.306 -22.898  1.00  1.83           O  
ATOM   6657  CB  LEU A 437     -10.219  24.999 -26.052  1.00  1.83           C  
ATOM   6658  CG  LEU A 437     -11.020  24.972 -27.380  1.00  1.83           C  
ATOM   6659  CD1 LEU A 437     -10.612  23.769 -28.150  1.00  1.83           C  
ATOM   6660  CD2 LEU A 437     -12.498  24.934 -27.114  1.00  1.83           C  
ATOM   6661  H   LEU A 437      -9.501  27.441 -26.722  1.00  1.83           H  
ATOM   6662  HA  LEU A 437     -11.487  26.374 -25.013  1.00  1.83           H  
ATOM   6663 1HB  LEU A 437      -9.161  24.914 -26.294  1.00  1.83           H  
ATOM   6664 2HB  LEU A 437     -10.509  24.121 -25.488  1.00  1.83           H  
ATOM   6665  HG  LEU A 437     -10.779  25.861 -27.970  1.00  1.83           H  
ATOM   6666 1HD1 LEU A 437     -11.152  23.740 -29.078  1.00  1.83           H  
ATOM   6667 2HD1 LEU A 437      -9.543  23.808 -28.350  1.00  1.83           H  
ATOM   6668 3HD1 LEU A 437     -10.845  22.882 -27.576  1.00  1.83           H  
ATOM   6669 1HD2 LEU A 437     -13.037  24.908 -28.060  1.00  1.83           H  
ATOM   6670 2HD2 LEU A 437     -12.729  24.047 -26.544  1.00  1.83           H  
ATOM   6671 3HD2 LEU A 437     -12.794  25.822 -26.555  1.00  1.83           H  
ATOM   6672  N   ASP A 438      -8.562  26.453 -23.561  1.00  1.47           N  
ATOM   6673  CA  ASP A 438      -7.910  26.304 -22.272  1.00  1.47           C  
ATOM   6674  C   ASP A 438      -7.920  24.842 -21.837  1.00  1.47           C  
ATOM   6675  O   ASP A 438      -7.513  23.958 -22.593  1.00  1.47           O  
ATOM   6676  CB  ASP A 438      -8.679  27.186 -21.258  1.00  1.47           C  
ATOM   6677  CG  ASP A 438      -8.031  27.404 -19.927  1.00  1.47           C  
ATOM   6678  OD1 ASP A 438      -7.051  28.091 -19.781  1.00  1.47           O  
ATOM   6679  OD2 ASP A 438      -8.532  26.710 -19.043  1.00  1.47           O  
ATOM   6680  H   ASP A 438      -8.108  26.963 -24.300  1.00  1.47           H  
ATOM   6681  HA  ASP A 438      -6.878  26.646 -22.356  1.00  1.47           H  
ATOM   6682 1HB  ASP A 438      -8.843  28.160 -21.699  1.00  1.47           H  
ATOM   6683 2HB  ASP A 438      -9.671  26.778 -21.087  1.00  1.47           H  
ATOM   6684  N   SER A 439      -8.369  24.605 -20.603  1.00  1.18           N  
ATOM   6685  CA  SER A 439      -8.520  23.316 -20.023  1.00  1.18           C  
ATOM   6686  C   SER A 439      -9.992  23.252 -19.712  1.00  1.18           C  
ATOM   6687  O   SER A 439     -10.608  22.191 -19.708  1.00  1.18           O  
ATOM   6688  CB  SER A 439      -7.685  23.229 -18.761  1.00  1.18           C  
ATOM   6689  OG  SER A 439      -8.113  24.178 -17.796  1.00  1.18           O  
ATOM   6690  H   SER A 439      -8.670  25.360 -20.007  1.00  1.18           H  
ATOM   6691  HA  SER A 439      -8.245  22.543 -20.738  1.00  1.18           H  
ATOM   6692 1HB  SER A 439      -7.762  22.238 -18.339  1.00  1.18           H  
ATOM   6693 2HB  SER A 439      -6.641  23.403 -19.010  1.00  1.18           H  
ATOM   6694  HG  SER A 439      -8.192  25.057 -18.263  1.00  1.18           H  
ATOM   6695  N   GLU A 440     -10.582  24.434 -19.529  1.00  0.97           N  
ATOM   6696  CA  GLU A 440     -12.003  24.477 -19.179  1.00  0.97           C  
ATOM   6697  C   GLU A 440     -12.907  23.903 -20.279  1.00  0.97           C  
ATOM   6698  O   GLU A 440     -13.716  23.003 -20.024  1.00  0.97           O  
ATOM   6699  CB  GLU A 440     -12.458  25.908 -18.878  1.00  0.97           C  
ATOM   6700  CG  GLU A 440     -13.934  25.993 -18.508  1.00  0.97           C  
ATOM   6701  CD  GLU A 440     -14.446  27.371 -18.175  1.00  0.97           C  
ATOM   6702  OE1 GLU A 440     -13.691  28.315 -18.236  1.00  0.97           O  
ATOM   6703  OE2 GLU A 440     -15.617  27.471 -17.847  1.00  0.97           O  
ATOM   6704  H   GLU A 440      -9.993  25.284 -19.543  1.00  0.97           H  
ATOM   6705  HA  GLU A 440     -12.145  23.874 -18.286  1.00  0.97           H  
ATOM   6706 1HB  GLU A 440     -11.874  26.314 -18.055  1.00  0.97           H  
ATOM   6707 2HB  GLU A 440     -12.285  26.542 -19.752  1.00  0.97           H  
ATOM   6708 1HG  GLU A 440     -14.490  25.620 -19.354  1.00  0.97           H  
ATOM   6709 2HG  GLU A 440     -14.125  25.326 -17.665  1.00  0.97           H  
ATOM   6710  N   ALA A 441     -12.783  24.411 -21.514  1.00  0.83           N  
ATOM   6711  CA  ALA A 441     -13.636  23.912 -22.571  1.00  0.83           C  
ATOM   6712  C   ALA A 441     -13.272  22.497 -22.867  1.00  0.83           C  
ATOM   6713  O   ALA A 441     -14.128  21.672 -23.160  1.00  0.83           O  
ATOM   6714  CB  ALA A 441     -13.527  24.714 -23.815  1.00  0.83           C  
ATOM   6715  H   ALA A 441     -12.072  25.104 -21.738  1.00  0.83           H  
ATOM   6716  HA  ALA A 441     -14.664  23.944 -22.220  1.00  0.83           H  
ATOM   6717 1HB  ALA A 441     -14.184  24.290 -24.539  1.00  0.83           H  
ATOM   6718 2HB  ALA A 441     -13.793  25.753 -23.626  1.00  0.83           H  
ATOM   6719 3HB  ALA A 441     -12.528  24.637 -24.149  1.00  0.83           H  
ATOM   6720  N   ILE A 442     -11.985  22.209 -22.760  1.00  0.76           N  
ATOM   6721  CA  ILE A 442     -11.516  20.876 -23.079  1.00  0.76           C  
ATOM   6722  C   ILE A 442     -12.179  19.860 -22.165  1.00  0.76           C  
ATOM   6723  O   ILE A 442     -12.579  18.792 -22.620  1.00  0.76           O  
ATOM   6724  CB  ILE A 442     -10.017  20.737 -22.952  1.00  0.76           C  
ATOM   6725  CG1 ILE A 442      -9.306  21.666 -23.906  1.00  0.76           C  
ATOM   6726  CG2 ILE A 442      -9.703  19.320 -23.336  1.00  0.76           C  
ATOM   6727  CD1 ILE A 442      -9.583  21.373 -25.306  1.00  0.76           C  
ATOM   6728  H   ILE A 442     -11.341  22.968 -22.525  1.00  0.76           H  
ATOM   6729  HA  ILE A 442     -11.789  20.639 -24.098  1.00  0.76           H  
ATOM   6730  HB  ILE A 442      -9.694  20.952 -21.947  1.00  0.76           H  
ATOM   6731 1HG1 ILE A 442      -9.613  22.692 -23.692  1.00  0.76           H  
ATOM   6732 2HG1 ILE A 442      -8.241  21.592 -23.747  1.00  0.76           H  
ATOM   6733 1HG2 ILE A 442      -8.647  19.136 -23.285  1.00  0.76           H  
ATOM   6734 2HG2 ILE A 442     -10.217  18.640 -22.686  1.00  0.76           H  
ATOM   6735 3HG2 ILE A 442     -10.050  19.167 -24.344  1.00  0.76           H  
ATOM   6736 1HD1 ILE A 442      -9.034  22.074 -25.938  1.00  0.76           H  
ATOM   6737 2HD1 ILE A 442      -9.258  20.364 -25.511  1.00  0.76           H  
ATOM   6738 3HD1 ILE A 442     -10.638  21.465 -25.499  1.00  0.76           H  
ATOM   6739  N   LYS A 443     -12.318  20.183 -20.874  1.00  0.72           N  
ATOM   6740  CA  LYS A 443     -13.020  19.282 -19.966  1.00  0.72           C  
ATOM   6741  C   LYS A 443     -14.484  19.136 -20.372  1.00  0.72           C  
ATOM   6742  O   LYS A 443     -15.048  18.041 -20.294  1.00  0.72           O  
ATOM   6743  CB  LYS A 443     -12.916  19.763 -18.520  1.00  0.72           C  
ATOM   6744  CG  LYS A 443     -11.539  19.596 -17.924  1.00  0.72           C  
ATOM   6745  CD  LYS A 443     -11.437  20.110 -16.519  1.00  0.72           C  
ATOM   6746  CE  LYS A 443     -10.017  19.949 -16.000  1.00  0.72           C  
ATOM   6747  NZ  LYS A 443      -9.871  20.472 -14.616  1.00  0.72           N  
ATOM   6748  H   LYS A 443     -11.933  21.059 -20.521  1.00  0.72           H  
ATOM   6749  HA  LYS A 443     -12.554  18.300 -20.030  1.00  0.72           H  
ATOM   6750 1HB  LYS A 443     -13.165  20.829 -18.482  1.00  0.72           H  
ATOM   6751 2HB  LYS A 443     -13.636  19.232 -17.900  1.00  0.72           H  
ATOM   6752 1HG  LYS A 443     -11.261  18.543 -17.940  1.00  0.72           H  
ATOM   6753 2HG  LYS A 443     -10.845  20.137 -18.521  1.00  0.72           H  
ATOM   6754 1HD  LYS A 443     -11.702  21.170 -16.505  1.00  0.72           H  
ATOM   6755 2HD  LYS A 443     -12.125  19.567 -15.873  1.00  0.72           H  
ATOM   6756 1HE  LYS A 443      -9.750  18.892 -16.013  1.00  0.72           H  
ATOM   6757 2HE  LYS A 443      -9.337  20.493 -16.659  1.00  0.72           H  
ATOM   6758 1HZ  LYS A 443      -8.917  20.351 -14.310  1.00  0.72           H  
ATOM   6759 2HZ  LYS A 443     -10.106  21.456 -14.606  1.00  0.72           H  
ATOM   6760 3HZ  LYS A 443     -10.490  19.970 -13.997  1.00  0.72           H  
ATOM   6761  N   TYR A 444     -15.113  20.223 -20.839  1.00  0.70           N  
ATOM   6762  CA  TYR A 444     -16.511  20.122 -21.256  1.00  0.70           C  
ATOM   6763  C   TYR A 444     -16.612  19.183 -22.460  1.00  0.70           C  
ATOM   6764  O   TYR A 444     -17.501  18.329 -22.541  1.00  0.70           O  
ATOM   6765  CB  TYR A 444     -17.067  21.498 -21.641  1.00  0.70           C  
ATOM   6766  CG  TYR A 444     -17.104  22.477 -20.501  1.00  0.70           C  
ATOM   6767  CD1 TYR A 444     -17.097  23.841 -20.763  1.00  0.70           C  
ATOM   6768  CD2 TYR A 444     -17.113  22.020 -19.195  1.00  0.70           C  
ATOM   6769  CE1 TYR A 444     -17.102  24.743 -19.722  1.00  0.70           C  
ATOM   6770  CE2 TYR A 444     -17.120  22.923 -18.151  1.00  0.70           C  
ATOM   6771  CZ  TYR A 444     -17.111  24.282 -18.408  1.00  0.70           C  
ATOM   6772  OH  TYR A 444     -17.109  25.187 -17.356  1.00  0.70           O  
ATOM   6773  H   TYR A 444     -14.624  21.124 -20.871  1.00  0.70           H  
ATOM   6774  HA  TYR A 444     -17.097  19.701 -20.441  1.00  0.70           H  
ATOM   6775 1HB  TYR A 444     -16.473  21.929 -22.440  1.00  0.70           H  
ATOM   6776 2HB  TYR A 444     -18.080  21.382 -22.021  1.00  0.70           H  
ATOM   6777  HD1 TYR A 444     -17.082  24.199 -21.792  1.00  0.70           H  
ATOM   6778  HD2 TYR A 444     -17.111  20.949 -18.994  1.00  0.70           H  
ATOM   6779  HE1 TYR A 444     -17.090  25.814 -19.924  1.00  0.70           H  
ATOM   6780  HE2 TYR A 444     -17.124  22.563 -17.123  1.00  0.70           H  
ATOM   6781  HH  TYR A 444     -16.679  26.033 -17.638  1.00  0.70           H  
ATOM   6782  N   ILE A 445     -15.659  19.312 -23.375  1.00  0.70           N  
ATOM   6783  CA  ILE A 445     -15.615  18.510 -24.583  1.00  0.70           C  
ATOM   6784  C   ILE A 445     -15.383  17.048 -24.221  1.00  0.70           C  
ATOM   6785  O   ILE A 445     -16.125  16.164 -24.652  1.00  0.70           O  
ATOM   6786  CB  ILE A 445     -14.497  19.022 -25.503  1.00  0.70           C  
ATOM   6787  CG1 ILE A 445     -14.806  20.432 -26.014  1.00  0.70           C  
ATOM   6788  CG2 ILE A 445     -14.369  18.113 -26.674  1.00  0.70           C  
ATOM   6789  CD1 ILE A 445     -13.607  21.122 -26.612  1.00  0.70           C  
ATOM   6790  H   ILE A 445     -14.950  20.032 -23.234  1.00  0.70           H  
ATOM   6791  HA  ILE A 445     -16.575  18.599 -25.097  1.00  0.70           H  
ATOM   6792  HB  ILE A 445     -13.562  19.051 -24.953  1.00  0.70           H  
ATOM   6793 1HG1 ILE A 445     -15.566  20.346 -26.787  1.00  0.70           H  
ATOM   6794 2HG1 ILE A 445     -15.211  21.038 -25.214  1.00  0.70           H  
ATOM   6795 1HG2 ILE A 445     -13.569  18.470 -27.316  1.00  0.70           H  
ATOM   6796 2HG2 ILE A 445     -14.157  17.110 -26.339  1.00  0.70           H  
ATOM   6797 3HG2 ILE A 445     -15.283  18.109 -27.217  1.00  0.70           H  
ATOM   6798 1HD1 ILE A 445     -13.906  22.097 -26.982  1.00  0.70           H  
ATOM   6799 2HD1 ILE A 445     -12.864  21.243 -25.870  1.00  0.70           H  
ATOM   6800 3HD1 ILE A 445     -13.207  20.529 -27.421  1.00  0.70           H  
ATOM   6801  N   ALA A 446     -14.387  16.804 -23.362  1.00  0.71           N  
ATOM   6802  CA  ALA A 446     -14.038  15.469 -22.893  1.00  0.71           C  
ATOM   6803  C   ALA A 446     -15.218  14.817 -22.177  1.00  0.71           C  
ATOM   6804  O   ALA A 446     -15.446  13.610 -22.306  1.00  0.71           O  
ATOM   6805  CB  ALA A 446     -12.846  15.548 -21.966  1.00  0.71           C  
ATOM   6806  H   ALA A 446     -13.829  17.585 -23.037  1.00  0.71           H  
ATOM   6807  HA  ALA A 446     -13.771  14.862 -23.754  1.00  0.71           H  
ATOM   6808 1HB  ALA A 446     -12.569  14.555 -21.635  1.00  0.71           H  
ATOM   6809 2HB  ALA A 446     -12.022  16.003 -22.496  1.00  0.71           H  
ATOM   6810 3HB  ALA A 446     -13.104  16.157 -21.104  1.00  0.71           H  
ATOM   6811  N   SER A 447     -15.983  15.616 -21.434  1.00  0.72           N  
ATOM   6812  CA  SER A 447     -17.152  15.127 -20.727  1.00  0.72           C  
ATOM   6813  C   SER A 447     -18.256  14.717 -21.703  1.00  0.72           C  
ATOM   6814  O   SER A 447     -18.900  13.693 -21.516  1.00  0.72           O  
ATOM   6815  CB  SER A 447     -17.664  16.194 -19.780  1.00  0.72           C  
ATOM   6816  OG  SER A 447     -16.721  16.470 -18.778  1.00  0.72           O  
ATOM   6817  H   SER A 447     -15.728  16.595 -21.327  1.00  0.72           H  
ATOM   6818  HA  SER A 447     -16.870  14.259 -20.145  1.00  0.72           H  
ATOM   6819 1HB  SER A 447     -17.882  17.099 -20.337  1.00  0.72           H  
ATOM   6820 2HB  SER A 447     -18.593  15.855 -19.325  1.00  0.72           H  
ATOM   6821  HG  SER A 447     -15.971  16.916 -19.241  1.00  0.72           H  
ATOM   6822  N   LYS A 448     -18.474  15.516 -22.750  1.00  0.73           N  
ATOM   6823  CA  LYS A 448     -19.508  15.234 -23.751  1.00  0.73           C  
ATOM   6824  C   LYS A 448     -19.160  14.071 -24.685  1.00  0.73           C  
ATOM   6825  O   LYS A 448     -20.021  13.259 -25.045  1.00  0.73           O  
ATOM   6826  CB  LYS A 448     -19.779  16.494 -24.564  1.00  0.73           C  
ATOM   6827  CG  LYS A 448     -20.502  17.581 -23.782  1.00  0.73           C  
ATOM   6828  CD  LYS A 448     -20.658  18.829 -24.607  1.00  0.73           C  
ATOM   6829  CE  LYS A 448     -21.356  19.923 -23.842  1.00  0.73           C  
ATOM   6830  NZ  LYS A 448     -21.424  21.172 -24.628  1.00  0.73           N  
ATOM   6831  H   LYS A 448     -17.926  16.373 -22.839  1.00  0.73           H  
ATOM   6832  HA  LYS A 448     -20.420  14.963 -23.223  1.00  0.73           H  
ATOM   6833 1HB  LYS A 448     -18.824  16.911 -24.901  1.00  0.73           H  
ATOM   6834 2HB  LYS A 448     -20.362  16.250 -25.449  1.00  0.73           H  
ATOM   6835 1HG  LYS A 448     -21.487  17.221 -23.489  1.00  0.73           H  
ATOM   6836 2HG  LYS A 448     -19.940  17.817 -22.880  1.00  0.73           H  
ATOM   6837 1HD  LYS A 448     -19.671  19.194 -24.863  1.00  0.73           H  
ATOM   6838 2HD  LYS A 448     -21.202  18.619 -25.525  1.00  0.73           H  
ATOM   6839 1HE  LYS A 448     -22.365  19.606 -23.590  1.00  0.73           H  
ATOM   6840 2HE  LYS A 448     -20.802  20.117 -22.923  1.00  0.73           H  
ATOM   6841 1HZ  LYS A 448     -21.875  21.894 -24.101  1.00  0.73           H  
ATOM   6842 2HZ  LYS A 448     -20.484  21.484 -24.889  1.00  0.73           H  
ATOM   6843 3HZ  LYS A 448     -21.917  21.065 -25.515  1.00  0.73           H  
ATOM   6844  N   THR A 449     -17.887  13.954 -25.045  1.00  0.74           N  
ATOM   6845  CA  THR A 449     -17.413  12.942 -25.986  1.00  0.74           C  
ATOM   6846  C   THR A 449     -17.269  11.546 -25.352  1.00  0.74           C  
ATOM   6847  O   THR A 449     -16.206  10.926 -25.406  1.00  0.74           O  
ATOM   6848  CB  THR A 449     -16.052  13.396 -26.561  1.00  0.74           C  
ATOM   6849  OG1 THR A 449     -15.196  13.751 -25.497  1.00  0.74           O  
ATOM   6850  CG2 THR A 449     -16.187  14.564 -27.496  1.00  0.74           C  
ATOM   6851  H   THR A 449     -17.218  14.642 -24.700  1.00  0.74           H  
ATOM   6852  HA  THR A 449     -18.133  12.876 -26.799  1.00  0.74           H  
ATOM   6853  HB  THR A 449     -15.619  12.603 -27.068  1.00  0.74           H  
ATOM   6854  HG1 THR A 449     -15.537  14.584 -25.098  1.00  0.74           H  
ATOM   6855 1HG2 THR A 449     -15.205  14.846 -27.869  1.00  0.74           H  
ATOM   6856 2HG2 THR A 449     -16.832  14.304 -28.327  1.00  0.74           H  
ATOM   6857 3HG2 THR A 449     -16.615  15.384 -26.953  1.00  0.74           H  
ATOM   6858  N   HIS A 450     -18.381  11.001 -24.861  1.00  0.74           N  
ATOM   6859  CA  HIS A 450     -18.393   9.747 -24.095  1.00  0.74           C  
ATOM   6860  C   HIS A 450     -18.010   8.473 -24.835  1.00  0.74           C  
ATOM   6861  O   HIS A 450     -17.664   7.477 -24.205  1.00  0.74           O  
ATOM   6862  CB  HIS A 450     -19.768   9.517 -23.457  1.00  0.74           C  
ATOM   6863  CG  HIS A 450     -20.049  10.359 -22.265  1.00  0.74           C  
ATOM   6864  ND1 HIS A 450     -19.460  10.122 -21.036  1.00  0.74           N  
ATOM   6865  CD2 HIS A 450     -20.856  11.426 -22.093  1.00  0.74           C  
ATOM   6866  CE1 HIS A 450     -19.911  11.004 -20.161  1.00  0.74           C  
ATOM   6867  NE2 HIS A 450     -20.756  11.802 -20.776  1.00  0.74           N  
ATOM   6868  H   HIS A 450     -19.228  11.564 -24.935  1.00  0.74           H  
ATOM   6869  HA  HIS A 450     -17.687   9.851 -23.279  1.00  0.74           H  
ATOM   6870 1HB  HIS A 450     -20.549   9.712 -24.195  1.00  0.74           H  
ATOM   6871 2HB  HIS A 450     -19.860   8.470 -23.162  1.00  0.74           H  
ATOM   6872  HD2 HIS A 450     -21.479  11.896 -22.855  1.00  0.74           H  
ATOM   6873  HE1 HIS A 450     -19.630  11.065 -19.113  1.00  0.74           H  
ATOM   6874  HE2 HIS A 450     -21.250  12.572 -20.359  1.00  0.74           H  
ATOM   6875  N   GLY A 451     -18.136   8.445 -26.143  1.00  0.74           N  
ATOM   6876  CA  GLY A 451     -17.766   7.242 -26.880  1.00  0.74           C  
ATOM   6877  C   GLY A 451     -16.538   7.456 -27.771  1.00  0.74           C  
ATOM   6878  O   GLY A 451     -16.233   6.646 -28.656  1.00  0.74           O  
ATOM   6879  H   GLY A 451     -18.458   9.268 -26.628  1.00  0.74           H  
ATOM   6880 1HA  GLY A 451     -17.562   6.435 -26.179  1.00  0.74           H  
ATOM   6881 2HA  GLY A 451     -18.618   6.927 -27.473  1.00  0.74           H  
ATOM   6882  N   TYR A 452     -15.852   8.579 -27.595  1.00  0.73           N  
ATOM   6883  CA  TYR A 452     -14.748   8.885 -28.499  1.00  0.73           C  
ATOM   6884  C   TYR A 452     -13.424   8.223 -28.140  1.00  0.73           C  
ATOM   6885  O   TYR A 452     -13.081   8.034 -26.971  1.00  0.73           O  
ATOM   6886  CB  TYR A 452     -14.576  10.397 -28.561  1.00  0.73           C  
ATOM   6887  CG  TYR A 452     -15.726  11.128 -29.290  1.00  0.73           C  
ATOM   6888  CD1 TYR A 452     -17.010  10.930 -28.857  1.00  0.73           C  
ATOM   6889  CD2 TYR A 452     -15.490  12.034 -30.324  1.00  0.73           C  
ATOM   6890  CE1 TYR A 452     -18.062  11.580 -29.441  1.00  0.73           C  
ATOM   6891  CE2 TYR A 452     -16.556  12.696 -30.925  1.00  0.73           C  
ATOM   6892  CZ  TYR A 452     -17.847  12.459 -30.472  1.00  0.73           C  
ATOM   6893  OH  TYR A 452     -18.932  13.101 -31.010  1.00  0.73           O  
ATOM   6894  H   TYR A 452     -16.081   9.233 -26.842  1.00  0.73           H  
ATOM   6895  HA  TYR A 452     -15.021   8.532 -29.495  1.00  0.73           H  
ATOM   6896 1HB  TYR A 452     -14.496  10.776 -27.552  1.00  0.73           H  
ATOM   6897 2HB  TYR A 452     -13.654  10.631 -29.066  1.00  0.73           H  
ATOM   6898  HD1 TYR A 452     -17.193  10.251 -28.039  1.00  0.73           H  
ATOM   6899  HD2 TYR A 452     -14.472  12.226 -30.658  1.00  0.73           H  
ATOM   6900  HE1 TYR A 452     -19.075  11.406 -29.079  1.00  0.73           H  
ATOM   6901  HE2 TYR A 452     -16.378  13.408 -31.734  1.00  0.73           H  
ATOM   6902  HH  TYR A 452     -19.022  12.898 -31.968  1.00  0.73           H  
ATOM   6903  N   VAL A 453     -12.645   7.953 -29.180  1.00  0.72           N  
ATOM   6904  CA  VAL A 453     -11.281   7.438 -29.049  1.00  0.72           C  
ATOM   6905  C   VAL A 453     -10.310   8.433 -29.643  1.00  0.72           C  
ATOM   6906  O   VAL A 453     -10.742   9.439 -30.201  1.00  0.72           O  
ATOM   6907  CB  VAL A 453     -11.124   6.081 -29.735  1.00  0.72           C  
ATOM   6908  CG1 VAL A 453     -12.044   5.105 -29.105  1.00  0.72           C  
ATOM   6909  CG2 VAL A 453     -11.395   6.216 -31.189  1.00  0.72           C  
ATOM   6910  H   VAL A 453     -13.056   8.070 -30.118  1.00  0.72           H  
ATOM   6911  HA  VAL A 453     -11.049   7.322 -27.998  1.00  0.72           H  
ATOM   6912  HB  VAL A 453     -10.126   5.721 -29.595  1.00  0.72           H  
ATOM   6913 1HG1 VAL A 453     -11.929   4.133 -29.582  1.00  0.72           H  
ATOM   6914 2HG1 VAL A 453     -11.789   5.034 -28.064  1.00  0.72           H  
ATOM   6915 3HG1 VAL A 453     -13.070   5.439 -29.206  1.00  0.72           H  
ATOM   6916 1HG2 VAL A 453     -11.286   5.245 -31.668  1.00  0.72           H  
ATOM   6917 2HG2 VAL A 453     -12.386   6.562 -31.321  1.00  0.72           H  
ATOM   6918 3HG2 VAL A 453     -10.707   6.917 -31.632  1.00  0.72           H  
ATOM   6919  N   GLY A 454      -9.011   8.173 -29.524  1.00  0.71           N  
ATOM   6920  CA  GLY A 454      -8.001   9.083 -30.055  1.00  0.71           C  
ATOM   6921  C   GLY A 454      -8.356   9.572 -31.457  1.00  0.71           C  
ATOM   6922  O   GLY A 454      -8.392  10.779 -31.692  1.00  0.71           O  
ATOM   6923  H   GLY A 454      -8.711   7.326 -29.065  1.00  0.71           H  
ATOM   6924 1HA  GLY A 454      -7.896   9.937 -29.391  1.00  0.71           H  
ATOM   6925 2HA  GLY A 454      -7.038   8.573 -30.081  1.00  0.71           H  
ATOM   6926  N   ALA A 455      -8.657   8.650 -32.375  1.00  0.70           N  
ATOM   6927  CA  ALA A 455      -9.007   9.002 -33.753  1.00  0.70           C  
ATOM   6928  C   ALA A 455     -10.225   9.920 -33.868  1.00  0.70           C  
ATOM   6929  O   ALA A 455     -10.320  10.697 -34.821  1.00  0.70           O  
ATOM   6930  CB  ALA A 455      -9.275   7.756 -34.554  1.00  0.70           C  
ATOM   6931  H   ALA A 455      -8.602   7.665 -32.114  1.00  0.70           H  
ATOM   6932  HA  ALA A 455      -8.154   9.527 -34.185  1.00  0.70           H  
ATOM   6933 1HB  ALA A 455      -9.493   8.024 -35.586  1.00  0.70           H  
ATOM   6934 2HB  ALA A 455      -8.394   7.140 -34.518  1.00  0.70           H  
ATOM   6935 3HB  ALA A 455     -10.126   7.226 -34.127  1.00  0.70           H  
ATOM   6936  N   ASP A 456     -11.175   9.829 -32.938  1.00  0.69           N  
ATOM   6937  CA  ASP A 456     -12.377  10.638 -33.050  1.00  0.69           C  
ATOM   6938  C   ASP A 456     -12.089  12.000 -32.468  1.00  0.69           C  
ATOM   6939  O   ASP A 456     -12.647  13.004 -32.906  1.00  0.69           O  
ATOM   6940  CB  ASP A 456     -13.552  10.054 -32.289  1.00  0.69           C  
ATOM   6941  CG  ASP A 456     -14.034   8.749 -32.752  1.00  0.69           C  
ATOM   6942  OD1 ASP A 456     -14.305   8.598 -33.919  1.00  0.69           O  
ATOM   6943  OD2 ASP A 456     -14.147   7.866 -31.916  1.00  0.69           O  
ATOM   6944  H   ASP A 456     -11.040   9.241 -32.125  1.00  0.69           H  
ATOM   6945  HA  ASP A 456     -12.643  10.745 -34.100  1.00  0.69           H  
ATOM   6946 1HB  ASP A 456     -13.291   9.985 -31.243  1.00  0.69           H  
ATOM   6947 2HB  ASP A 456     -14.379  10.733 -32.392  1.00  0.69           H  
ATOM   6948  N   LEU A 457     -11.202  12.035 -31.482  1.00  0.68           N  
ATOM   6949  CA  LEU A 457     -10.829  13.281 -30.848  1.00  0.68           C  
ATOM   6950  C   LEU A 457      -9.969  14.045 -31.863  1.00  0.68           C  
ATOM   6951  O   LEU A 457     -10.104  15.259 -32.021  1.00  0.68           O  
ATOM   6952  CB  LEU A 457     -10.132  12.963 -29.529  1.00  0.68           C  
ATOM   6953  CG  LEU A 457     -11.081  12.265 -28.493  1.00  0.68           C  
ATOM   6954  CD1 LEU A 457     -10.307  11.859 -27.296  1.00  0.68           C  
ATOM   6955  CD2 LEU A 457     -12.244  13.167 -28.104  1.00  0.68           C  
ATOM   6956  H   LEU A 457     -10.789  11.161 -31.154  1.00  0.68           H  
ATOM   6957  HA  LEU A 457     -11.726  13.859 -30.636  1.00  0.68           H  
ATOM   6958 1HB  LEU A 457      -9.311  12.280 -29.735  1.00  0.68           H  
ATOM   6959 2HB  LEU A 457      -9.726  13.862 -29.094  1.00  0.68           H  
ATOM   6960  HG  LEU A 457     -11.477  11.373 -28.946  1.00  0.68           H  
ATOM   6961 1HD1 LEU A 457     -10.966  11.351 -26.625  1.00  0.68           H  
ATOM   6962 2HD1 LEU A 457      -9.516  11.188 -27.601  1.00  0.68           H  
ATOM   6963 3HD1 LEU A 457      -9.887  12.738 -26.810  1.00  0.68           H  
ATOM   6964 1HD2 LEU A 457     -12.889  12.642 -27.404  1.00  0.68           H  
ATOM   6965 2HD2 LEU A 457     -11.874  14.044 -27.633  1.00  0.68           H  
ATOM   6966 3HD2 LEU A 457     -12.816  13.438 -28.992  1.00  0.68           H  
ATOM   6967  N   THR A 458      -9.152  13.312 -32.633  1.00  0.68           N  
ATOM   6968  CA  THR A 458      -8.405  13.930 -33.720  1.00  0.68           C  
ATOM   6969  C   THR A 458      -9.391  14.473 -34.742  1.00  0.68           C  
ATOM   6970  O   THR A 458      -9.277  15.624 -35.176  1.00  0.68           O  
ATOM   6971  CB  THR A 458      -7.448  12.949 -34.424  1.00  0.68           C  
ATOM   6972  OG1 THR A 458      -6.438  12.510 -33.521  1.00  0.68           O  
ATOM   6973  CG2 THR A 458      -6.815  13.614 -35.612  1.00  0.68           C  
ATOM   6974  H   THR A 458      -9.040  12.319 -32.446  1.00  0.68           H  
ATOM   6975  HA  THR A 458      -7.820  14.761 -33.322  1.00  0.68           H  
ATOM   6976  HB  THR A 458      -8.013  12.084 -34.761  1.00  0.68           H  
ATOM   6977  HG1 THR A 458      -5.872  13.274 -33.306  1.00  0.68           H  
ATOM   6978 1HG2 THR A 458      -6.153  12.910 -36.110  1.00  0.68           H  
ATOM   6979 2HG2 THR A 458      -7.596  13.929 -36.296  1.00  0.68           H  
ATOM   6980 3HG2 THR A 458      -6.244  14.482 -35.282  1.00  0.68           H  
ATOM   6981  N   ALA A 459     -10.394  13.658 -35.111  1.00  0.67           N  
ATOM   6982  CA  ALA A 459     -11.397  14.102 -36.065  1.00  0.67           C  
ATOM   6983  C   ALA A 459     -12.115  15.334 -35.549  1.00  0.67           C  
ATOM   6984  O   ALA A 459     -12.360  16.258 -36.314  1.00  0.67           O  
ATOM   6985  CB  ALA A 459     -12.411  13.009 -36.337  1.00  0.67           C  
ATOM   6986  H   ALA A 459     -10.438  12.702 -34.758  1.00  0.67           H  
ATOM   6987  HA  ALA A 459     -10.890  14.359 -36.993  1.00  0.67           H  
ATOM   6988 1HB  ALA A 459     -13.137  13.362 -37.068  1.00  0.67           H  
ATOM   6989 2HB  ALA A 459     -11.901  12.126 -36.720  1.00  0.67           H  
ATOM   6990 3HB  ALA A 459     -12.924  12.755 -35.419  1.00  0.67           H  
ATOM   6991  N   LEU A 460     -12.387  15.390 -34.246  1.00  0.67           N  
ATOM   6992  CA  LEU A 460     -13.055  16.534 -33.652  1.00  0.67           C  
ATOM   6993  C   LEU A 460     -12.242  17.779 -33.873  1.00  0.67           C  
ATOM   6994  O   LEU A 460     -12.763  18.815 -34.305  1.00  0.67           O  
ATOM   6995  CB  LEU A 460     -13.264  16.316 -32.148  1.00  0.67           C  
ATOM   6996  CG  LEU A 460     -13.912  17.450 -31.455  1.00  0.67           C  
ATOM   6997  CD1 LEU A 460     -15.237  17.620 -32.063  1.00  0.67           C  
ATOM   6998  CD2 LEU A 460     -14.012  17.181 -29.973  1.00  0.67           C  
ATOM   6999  H   LEU A 460     -12.174  14.592 -33.659  1.00  0.67           H  
ATOM   7000  HA  LEU A 460     -14.010  16.688 -34.128  1.00  0.67           H  
ATOM   7001 1HB  LEU A 460     -13.868  15.419 -32.002  1.00  0.67           H  
ATOM   7002 2HB  LEU A 460     -12.307  16.164 -31.678  1.00  0.67           H  
ATOM   7003  HG  LEU A 460     -13.337  18.363 -31.624  1.00  0.67           H  
ATOM   7004 1HD1 LEU A 460     -15.740  18.463 -31.619  1.00  0.67           H  
ATOM   7005 2HD1 LEU A 460     -15.098  17.793 -33.109  1.00  0.67           H  
ATOM   7006 3HD1 LEU A 460     -15.823  16.718 -31.924  1.00  0.67           H  
ATOM   7007 1HD2 LEU A 460     -14.508  18.023 -29.506  1.00  0.67           H  
ATOM   7008 2HD2 LEU A 460     -14.590  16.275 -29.804  1.00  0.67           H  
ATOM   7009 3HD2 LEU A 460     -13.015  17.060 -29.555  1.00  0.67           H  
ATOM   7010  N   CYS A 461     -10.956  17.690 -33.591  1.00  0.68           N  
ATOM   7011  CA  CYS A 461     -10.097  18.839 -33.734  1.00  0.68           C  
ATOM   7012  C   CYS A 461     -10.017  19.267 -35.209  1.00  0.68           C  
ATOM   7013  O   CYS A 461     -10.099  20.458 -35.525  1.00  0.68           O  
ATOM   7014  CB  CYS A 461      -8.722  18.483 -33.185  1.00  0.68           C  
ATOM   7015  SG  CYS A 461      -8.740  18.201 -31.389  1.00  0.68           S  
ATOM   7016  H   CYS A 461     -10.579  16.808 -33.237  1.00  0.68           H  
ATOM   7017  HA  CYS A 461     -10.513  19.656 -33.155  1.00  0.68           H  
ATOM   7018 1HB  CYS A 461      -8.352  17.577 -33.669  1.00  0.68           H  
ATOM   7019 2HB  CYS A 461      -8.019  19.289 -33.396  1.00  0.68           H  
ATOM   7020  HG  CYS A 461      -9.249  19.384 -31.045  1.00  0.68           H  
ATOM   7021  N   ARG A 462      -9.921  18.293 -36.126  1.00  0.69           N  
ATOM   7022  CA  ARG A 462      -9.846  18.611 -37.552  1.00  0.69           C  
ATOM   7023  C   ARG A 462     -11.144  19.222 -38.073  1.00  0.69           C  
ATOM   7024  O   ARG A 462     -11.118  20.200 -38.826  1.00  0.69           O  
ATOM   7025  CB  ARG A 462      -9.527  17.359 -38.352  1.00  0.69           C  
ATOM   7026  CG  ARG A 462      -8.109  16.828 -38.181  1.00  0.69           C  
ATOM   7027  CD  ARG A 462      -7.911  15.552 -38.917  1.00  0.69           C  
ATOM   7028  NE  ARG A 462      -6.549  15.053 -38.784  1.00  0.69           N  
ATOM   7029  CZ  ARG A 462      -6.133  13.834 -39.183  1.00  0.69           C  
ATOM   7030  NH1 ARG A 462      -6.981  12.994 -39.734  1.00  0.69           N  
ATOM   7031  NH2 ARG A 462      -4.871  13.481 -39.016  1.00  0.69           N  
ATOM   7032  H   ARG A 462      -9.866  17.320 -35.821  1.00  0.69           H  
ATOM   7033  HA  ARG A 462      -9.042  19.332 -37.698  1.00  0.69           H  
ATOM   7034 1HB  ARG A 462     -10.214  16.566 -38.056  1.00  0.69           H  
ATOM   7035 2HB  ARG A 462      -9.687  17.551 -39.409  1.00  0.69           H  
ATOM   7036 1HG  ARG A 462      -7.398  17.560 -38.559  1.00  0.69           H  
ATOM   7037 2HG  ARG A 462      -7.917  16.648 -37.123  1.00  0.69           H  
ATOM   7038 1HD  ARG A 462      -8.591  14.800 -38.516  1.00  0.69           H  
ATOM   7039 2HD  ARG A 462      -8.119  15.703 -39.974  1.00  0.69           H  
ATOM   7040  HE  ARG A 462      -5.866  15.667 -38.362  1.00  0.69           H  
ATOM   7041 1HH1 ARG A 462      -7.946  13.261 -39.861  1.00  0.69           H  
ATOM   7042 2HH1 ARG A 462      -6.667  12.081 -40.030  1.00  0.69           H  
ATOM   7043 1HH2 ARG A 462      -4.217  14.125 -38.591  1.00  0.69           H  
ATOM   7044 2HH2 ARG A 462      -4.558  12.568 -39.313  1.00  0.69           H  
ATOM   7045  N   GLU A 463     -12.285  18.680 -37.646  1.00  0.70           N  
ATOM   7046  CA  GLU A 463     -13.582  19.191 -38.063  1.00  0.70           C  
ATOM   7047  C   GLU A 463     -13.808  20.582 -37.511  1.00  0.70           C  
ATOM   7048  O   GLU A 463     -14.351  21.440 -38.207  1.00  0.70           O  
ATOM   7049  CB  GLU A 463     -14.715  18.250 -37.642  1.00  0.70           C  
ATOM   7050  CG  GLU A 463     -14.834  16.924 -38.419  1.00  0.70           C  
ATOM   7051  CD  GLU A 463     -15.228  17.095 -39.856  1.00  0.70           C  
ATOM   7052  OE1 GLU A 463     -16.196  17.777 -40.102  1.00  0.70           O  
ATOM   7053  OE2 GLU A 463     -14.586  16.528 -40.708  1.00  0.70           O  
ATOM   7054  H   GLU A 463     -12.256  17.877 -37.026  1.00  0.70           H  
ATOM   7055  HA  GLU A 463     -13.593  19.261 -39.144  1.00  0.70           H  
ATOM   7056 1HB  GLU A 463     -14.540  17.964 -36.610  1.00  0.70           H  
ATOM   7057 2HB  GLU A 463     -15.671  18.770 -37.688  1.00  0.70           H  
ATOM   7058 1HG  GLU A 463     -13.876  16.409 -38.380  1.00  0.70           H  
ATOM   7059 2HG  GLU A 463     -15.571  16.297 -37.928  1.00  0.70           H  
ATOM   7060  N   SER A 464     -13.328  20.835 -36.287  1.00  0.71           N  
ATOM   7061  CA  SER A 464     -13.492  22.140 -35.673  1.00  0.71           C  
ATOM   7062  C   SER A 464     -12.801  23.172 -36.559  1.00  0.71           C  
ATOM   7063  O   SER A 464     -13.367  24.223 -36.877  1.00  0.71           O  
ATOM   7064  CB  SER A 464     -12.830  22.136 -34.309  1.00  0.71           C  
ATOM   7065  OG  SER A 464     -13.431  21.215 -33.459  1.00  0.71           O  
ATOM   7066  H   SER A 464     -12.893  20.089 -35.745  1.00  0.71           H  
ATOM   7067  HA  SER A 464     -14.553  22.376 -35.589  1.00  0.71           H  
ATOM   7068 1HB  SER A 464     -11.775  21.915 -34.407  1.00  0.71           H  
ATOM   7069 2HB  SER A 464     -12.919  23.118 -33.875  1.00  0.71           H  
ATOM   7070  HG  SER A 464     -13.381  20.350 -33.921  1.00  0.71           H  
ATOM   7071  N   VAL A 465     -11.597  22.827 -37.023  1.00  0.72           N  
ATOM   7072  CA  VAL A 465     -10.840  23.713 -37.888  1.00  0.72           C  
ATOM   7073  C   VAL A 465     -11.489  23.906 -39.239  1.00  0.72           C  
ATOM   7074  O   VAL A 465     -11.639  25.038 -39.706  1.00  0.72           O  
ATOM   7075  CB  VAL A 465      -9.425  23.165 -38.101  1.00  0.72           C  
ATOM   7076  CG1 VAL A 465      -8.718  23.975 -39.144  1.00  0.72           C  
ATOM   7077  CG2 VAL A 465      -8.685  23.233 -36.828  1.00  0.72           C  
ATOM   7078  H   VAL A 465     -11.181  21.943 -36.722  1.00  0.72           H  
ATOM   7079  HA  VAL A 465     -10.772  24.680 -37.403  1.00  0.72           H  
ATOM   7080  HB  VAL A 465      -9.483  22.135 -38.442  1.00  0.72           H  
ATOM   7081 1HG1 VAL A 465      -7.716  23.580 -39.295  1.00  0.72           H  
ATOM   7082 2HG1 VAL A 465      -9.274  23.909 -40.065  1.00  0.72           H  
ATOM   7083 3HG1 VAL A 465      -8.657  25.015 -38.825  1.00  0.72           H  
ATOM   7084 1HG2 VAL A 465      -7.677  22.846 -36.959  1.00  0.72           H  
ATOM   7085 2HG2 VAL A 465      -8.646  24.257 -36.544  1.00  0.72           H  
ATOM   7086 3HG2 VAL A 465      -9.200  22.656 -36.070  1.00  0.72           H  
ATOM   7087  N   MET A 466     -11.907  22.814 -39.869  1.00  0.73           N  
ATOM   7088  CA  MET A 466     -12.489  22.928 -41.191  1.00  0.73           C  
ATOM   7089  C   MET A 466     -13.772  23.737 -41.170  1.00  0.73           C  
ATOM   7090  O   MET A 466     -13.999  24.548 -42.066  1.00  0.73           O  
ATOM   7091  CB  MET A 466     -12.707  21.542 -41.773  1.00  0.73           C  
ATOM   7092  CG  MET A 466     -11.401  20.838 -42.149  1.00  0.73           C  
ATOM   7093  SD  MET A 466     -11.651  19.293 -43.020  1.00  0.73           S  
ATOM   7094  CE  MET A 466     -12.235  18.282 -41.671  1.00  0.73           C  
ATOM   7095  H   MET A 466     -11.779  21.897 -39.440  1.00  0.73           H  
ATOM   7096  HA  MET A 466     -11.784  23.453 -41.828  1.00  0.73           H  
ATOM   7097 1HB  MET A 466     -13.227  20.922 -41.038  1.00  0.73           H  
ATOM   7098 2HB  MET A 466     -13.338  21.607 -42.658  1.00  0.73           H  
ATOM   7099 1HG  MET A 466     -10.809  21.499 -42.781  1.00  0.73           H  
ATOM   7100 2HG  MET A 466     -10.827  20.637 -41.249  1.00  0.73           H  
ATOM   7101 1HE  MET A 466     -12.441  17.272 -42.025  1.00  0.73           H  
ATOM   7102 2HE  MET A 466     -11.489  18.245 -40.886  1.00  0.73           H  
ATOM   7103 3HE  MET A 466     -13.150  18.710 -41.280  1.00  0.73           H  
ATOM   7104  N   LYS A 467     -14.590  23.595 -40.127  1.00  0.75           N  
ATOM   7105  CA  LYS A 467     -15.814  24.380 -40.083  1.00  0.75           C  
ATOM   7106  C   LYS A 467     -15.490  25.861 -39.965  1.00  0.75           C  
ATOM   7107  O   LYS A 467     -16.091  26.686 -40.659  1.00  0.75           O  
ATOM   7108  CB  LYS A 467     -16.706  23.933 -38.934  1.00  0.75           C  
ATOM   7109  CG  LYS A 467     -17.358  22.579 -39.152  1.00  0.75           C  
ATOM   7110  CD  LYS A 467     -18.229  22.201 -37.985  1.00  0.75           C  
ATOM   7111  CE  LYS A 467     -18.859  20.828 -38.180  1.00  0.75           C  
ATOM   7112  NZ  LYS A 467     -19.775  20.778 -39.337  1.00  0.75           N  
ATOM   7113  H   LYS A 467     -14.387  22.919 -39.390  1.00  0.75           H  
ATOM   7114  HA  LYS A 467     -16.356  24.226 -41.017  1.00  0.75           H  
ATOM   7115 1HB  LYS A 467     -16.104  23.871 -38.020  1.00  0.75           H  
ATOM   7116 2HB  LYS A 467     -17.486  24.672 -38.764  1.00  0.75           H  
ATOM   7117 1HG  LYS A 467     -17.965  22.611 -40.057  1.00  0.75           H  
ATOM   7118 2HG  LYS A 467     -16.589  21.821 -39.282  1.00  0.75           H  
ATOM   7119 1HD  LYS A 467     -17.625  22.187 -37.069  1.00  0.75           H  
ATOM   7120 2HD  LYS A 467     -19.018  22.939 -37.867  1.00  0.75           H  
ATOM   7121 1HE  LYS A 467     -18.075  20.080 -38.310  1.00  0.75           H  
ATOM   7122 2HE  LYS A 467     -19.431  20.587 -37.302  1.00  0.75           H  
ATOM   7123 1HZ  LYS A 467     -20.185  19.839 -39.367  1.00  0.75           H  
ATOM   7124 2HZ  LYS A 467     -20.519  21.441 -39.214  1.00  0.75           H  
ATOM   7125 3HZ  LYS A 467     -19.279  20.973 -40.193  1.00  0.75           H  
ATOM   7126  N   THR A 468     -14.491  26.210 -39.152  1.00  0.77           N  
ATOM   7127  CA  THR A 468     -14.108  27.610 -39.033  1.00  0.77           C  
ATOM   7128  C   THR A 468     -13.646  28.156 -40.374  1.00  0.77           C  
ATOM   7129  O   THR A 468     -14.039  29.259 -40.778  1.00  0.77           O  
ATOM   7130  CB  THR A 468     -12.985  27.782 -38.035  1.00  0.77           C  
ATOM   7131  OG1 THR A 468     -13.435  27.379 -36.733  1.00  0.77           O  
ATOM   7132  CG2 THR A 468     -12.471  29.189 -38.034  1.00  0.77           C  
ATOM   7133  H   THR A 468     -14.012  25.506 -38.582  1.00  0.77           H  
ATOM   7134  HA  THR A 468     -14.971  28.183 -38.696  1.00  0.77           H  
ATOM   7135  HB  THR A 468     -12.170  27.125 -38.331  1.00  0.77           H  
ATOM   7136  HG1 THR A 468     -14.134  27.975 -36.362  1.00  0.77           H  
ATOM   7137 1HG2 THR A 468     -11.654  29.243 -37.349  1.00  0.77           H  
ATOM   7138 2HG2 THR A 468     -12.120  29.454 -39.029  1.00  0.77           H  
ATOM   7139 3HG2 THR A 468     -13.260  29.874 -37.730  1.00  0.77           H  
ATOM   7140  N   ILE A 469     -12.828  27.372 -41.075  1.00  0.79           N  
ATOM   7141  CA  ILE A 469     -12.303  27.795 -42.355  1.00  0.79           C  
ATOM   7142  C   ILE A 469     -13.429  28.029 -43.345  1.00  0.79           C  
ATOM   7143  O   ILE A 469     -13.439  29.041 -44.047  1.00  0.79           O  
ATOM   7144  CB  ILE A 469     -11.320  26.769 -42.932  1.00  0.79           C  
ATOM   7145  CG1 ILE A 469     -10.042  26.700 -42.078  1.00  0.79           C  
ATOM   7146  CG2 ILE A 469     -10.999  27.135 -44.363  1.00  0.79           C  
ATOM   7147  CD1 ILE A 469      -9.171  25.526 -42.416  1.00  0.79           C  
ATOM   7148  H   ILE A 469     -12.545  26.468 -40.684  1.00  0.79           H  
ATOM   7149  HA  ILE A 469     -11.779  28.731 -42.212  1.00  0.79           H  
ATOM   7150  HB  ILE A 469     -11.780  25.783 -42.905  1.00  0.79           H  
ATOM   7151 1HG1 ILE A 469      -9.458  27.591 -42.220  1.00  0.79           H  
ATOM   7152 2HG1 ILE A 469     -10.322  26.637 -41.026  1.00  0.79           H  
ATOM   7153 1HG2 ILE A 469     -10.320  26.400 -44.786  1.00  0.79           H  
ATOM   7154 2HG2 ILE A 469     -11.919  27.146 -44.930  1.00  0.79           H  
ATOM   7155 3HG2 ILE A 469     -10.536  28.119 -44.401  1.00  0.79           H  
ATOM   7156 1HD1 ILE A 469      -8.289  25.529 -41.777  1.00  0.79           H  
ATOM   7157 2HD1 ILE A 469      -9.728  24.607 -42.259  1.00  0.79           H  
ATOM   7158 3HD1 ILE A 469      -8.863  25.590 -43.457  1.00  0.79           H  
ATOM   7159  N   GLN A 470     -14.396  27.102 -43.378  1.00  0.83           N  
ATOM   7160  CA  GLN A 470     -15.539  27.212 -44.278  1.00  0.83           C  
ATOM   7161  C   GLN A 470     -16.394  28.438 -43.947  1.00  0.83           C  
ATOM   7162  O   GLN A 470     -16.861  29.128 -44.861  1.00  0.83           O  
ATOM   7163  CB  GLN A 470     -16.388  25.943 -44.165  1.00  0.83           C  
ATOM   7164  CG  GLN A 470     -15.728  24.700 -44.748  1.00  0.83           C  
ATOM   7165  CD  GLN A 470     -16.486  23.416 -44.421  1.00  0.83           C  
ATOM   7166  OE1 GLN A 470     -17.345  23.372 -43.529  1.00  0.83           O  
ATOM   7167  NE2 GLN A 470     -16.161  22.351 -45.148  1.00  0.83           N  
ATOM   7168  H   GLN A 470     -14.319  26.283 -42.778  1.00  0.83           H  
ATOM   7169  HA  GLN A 470     -15.176  27.304 -45.292  1.00  0.83           H  
ATOM   7170 1HB  GLN A 470     -16.589  25.746 -43.113  1.00  0.83           H  
ATOM   7171 2HB  GLN A 470     -17.344  26.095 -44.659  1.00  0.83           H  
ATOM   7172 1HG  GLN A 470     -15.706  24.804 -45.831  1.00  0.83           H  
ATOM   7173 2HG  GLN A 470     -14.717  24.617 -44.372  1.00  0.83           H  
ATOM   7174 1HE2 GLN A 470     -16.615  21.473 -44.987  1.00  0.83           H  
ATOM   7175 2HE2 GLN A 470     -15.459  22.425 -45.857  1.00  0.83           H  
ATOM   7176  N   ARG A 471     -16.576  28.749 -42.661  1.00  0.93           N  
ATOM   7177  CA  ARG A 471     -17.348  29.932 -42.289  1.00  0.93           C  
ATOM   7178  C   ARG A 471     -16.623  31.183 -42.775  1.00  0.93           C  
ATOM   7179  O   ARG A 471     -17.235  32.136 -43.273  1.00  0.93           O  
ATOM   7180  CB  ARG A 471     -17.547  30.003 -40.783  1.00  0.93           C  
ATOM   7181  CG  ARG A 471     -18.492  28.954 -40.203  1.00  0.93           C  
ATOM   7182  CD  ARG A 471     -18.559  29.035 -38.716  1.00  0.93           C  
ATOM   7183  NE  ARG A 471     -19.177  30.280 -38.283  1.00  0.93           N  
ATOM   7184  CZ  ARG A 471     -19.193  30.741 -37.018  1.00  0.93           C  
ATOM   7185  NH1 ARG A 471     -18.627  30.063 -36.045  1.00  0.93           N  
ATOM   7186  NH2 ARG A 471     -19.791  31.895 -36.752  1.00  0.93           N  
ATOM   7187  H   ARG A 471     -16.199  28.140 -41.931  1.00  0.93           H  
ATOM   7188  HA  ARG A 471     -18.324  29.878 -42.771  1.00  0.93           H  
ATOM   7189 1HB  ARG A 471     -16.584  29.877 -40.289  1.00  0.93           H  
ATOM   7190 2HB  ARG A 471     -17.928  30.986 -40.513  1.00  0.93           H  
ATOM   7191 1HG  ARG A 471     -19.493  29.112 -40.601  1.00  0.93           H  
ATOM   7192 2HG  ARG A 471     -18.152  27.965 -40.479  1.00  0.93           H  
ATOM   7193 1HD  ARG A 471     -19.144  28.204 -38.325  1.00  0.93           H  
ATOM   7194 2HD  ARG A 471     -17.548  28.986 -38.299  1.00  0.93           H  
ATOM   7195  HE  ARG A 471     -19.628  30.843 -38.989  1.00  0.93           H  
ATOM   7196 1HH1 ARG A 471     -18.151  29.156 -36.224  1.00  0.93           H  
ATOM   7197 2HH1 ARG A 471     -18.659  30.426 -35.110  1.00  0.93           H  
ATOM   7198 1HH2 ARG A 471     -20.228  32.421 -37.496  1.00  0.93           H  
ATOM   7199 2HH2 ARG A 471     -19.808  32.248 -35.808  1.00  0.93           H  
ATOM   7200  N   GLY A 472     -15.296  31.165 -42.665  1.00  1.14           N  
ATOM   7201  CA  GLY A 472     -14.468  32.260 -43.134  1.00  1.14           C  
ATOM   7202  C   GLY A 472     -14.608  32.450 -44.642  1.00  1.14           C  
ATOM   7203  O   GLY A 472     -15.012  33.513 -45.116  1.00  1.14           O  
ATOM   7204  H   GLY A 472     -14.844  30.363 -42.220  1.00  1.14           H  
ATOM   7205 1HA  GLY A 472     -14.739  33.180 -42.613  1.00  1.14           H  
ATOM   7206 2HA  GLY A 472     -13.434  32.032 -42.898  1.00  1.14           H  
ATOM   7207  N   LEU A 473     -14.347  31.383 -45.394  1.00  1.60           N  
ATOM   7208  CA  LEU A 473     -14.390  31.407 -46.854  1.00  1.60           C  
ATOM   7209  C   LEU A 473     -15.782  31.677 -47.417  1.00  1.60           C  
ATOM   7210  O   LEU A 473     -15.919  32.274 -48.487  1.00  1.60           O  
ATOM   7211  CB  LEU A 473     -13.839  30.094 -47.399  1.00  1.60           C  
ATOM   7212  CG  LEU A 473     -12.347  29.897 -47.152  1.00  1.60           C  
ATOM   7213  CD1 LEU A 473     -11.937  28.521 -47.604  1.00  1.60           C  
ATOM   7214  CD2 LEU A 473     -11.584  30.968 -47.891  1.00  1.60           C  
ATOM   7215  H   LEU A 473     -14.064  30.521 -44.930  1.00  1.60           H  
ATOM   7216  HA  LEU A 473     -13.730  32.204 -47.186  1.00  1.60           H  
ATOM   7217 1HB  LEU A 473     -14.368  29.270 -46.914  1.00  1.60           H  
ATOM   7218 2HB  LEU A 473     -14.024  30.047 -48.472  1.00  1.60           H  
ATOM   7219  HG  LEU A 473     -12.147  29.980 -46.082  1.00  1.60           H  
ATOM   7220 1HD1 LEU A 473     -10.874  28.377 -47.415  1.00  1.60           H  
ATOM   7221 2HD1 LEU A 473     -12.510  27.779 -47.057  1.00  1.60           H  
ATOM   7222 3HD1 LEU A 473     -12.134  28.420 -48.669  1.00  1.60           H  
ATOM   7223 1HD2 LEU A 473     -10.516  30.857 -47.713  1.00  1.60           H  
ATOM   7224 2HD2 LEU A 473     -11.781  30.887 -48.960  1.00  1.60           H  
ATOM   7225 3HD2 LEU A 473     -11.910  31.939 -47.549  1.00  1.60           H  
ATOM   7226  N   GLY A 474     -16.824  31.268 -46.688  1.00  2.43           N  
ATOM   7227  CA  GLY A 474     -18.206  31.481 -47.104  1.00  2.43           C  
ATOM   7228  C   GLY A 474     -18.671  32.920 -46.846  1.00  2.43           C  
ATOM   7229  O   GLY A 474     -19.773  33.304 -47.245  1.00  2.43           O  
ATOM   7230  H   GLY A 474     -16.669  30.748 -45.827  1.00  2.43           H  
ATOM   7231 1HA  GLY A 474     -18.309  31.244 -48.162  1.00  2.43           H  
ATOM   7232 2HA  GLY A 474     -18.846  30.791 -46.555  1.00  2.43           H  
ATOM   7233  N   THR A 475     -17.822  33.707 -46.186  1.00  3.65           N  
ATOM   7234  CA  THR A 475     -18.071  35.099 -45.868  1.00  3.65           C  
ATOM   7235  C   THR A 475     -17.185  35.946 -46.784  1.00  3.65           C  
ATOM   7236  O   THR A 475     -17.619  36.955 -47.349  1.00  3.65           O  
ATOM   7237  CB  THR A 475     -17.734  35.395 -44.392  1.00  3.65           C  
ATOM   7238  OG1 THR A 475     -18.518  34.544 -43.529  1.00  3.65           O  
ATOM   7239  CG2 THR A 475     -18.031  36.849 -44.078  1.00  3.65           C  
ATOM   7240  H   THR A 475     -16.929  33.330 -45.880  1.00  3.65           H  
ATOM   7241  HA  THR A 475     -19.114  35.338 -46.063  1.00  3.65           H  
ATOM   7242  HB  THR A 475     -16.678  35.200 -44.213  1.00  3.65           H  
ATOM   7243  HG1 THR A 475     -18.096  33.644 -43.486  1.00  3.65           H  
ATOM   7244 1HG2 THR A 475     -17.787  37.053 -43.037  1.00  3.65           H  
ATOM   7245 2HG2 THR A 475     -17.429  37.486 -44.727  1.00  3.65           H  
ATOM   7246 3HG2 THR A 475     -19.088  37.050 -44.249  1.00  3.65           H  
ATOM   7247  N   ASP A 476     -15.930  35.510 -46.909  1.00  4.89           N  
ATOM   7248  CA  ASP A 476     -14.892  36.136 -47.714  1.00  4.89           C  
ATOM   7249  C   ASP A 476     -13.933  35.083 -48.271  1.00  4.89           C  
ATOM   7250  O   ASP A 476     -13.059  34.573 -47.572  1.00  4.89           O  
ATOM   7251  CB  ASP A 476     -14.124  37.192 -46.917  1.00  4.89           C  
ATOM   7252  CG  ASP A 476     -13.044  37.926 -47.751  1.00  4.89           C  
ATOM   7253  OD1 ASP A 476     -12.835  37.555 -48.906  1.00  4.89           O  
ATOM   7254  OD2 ASP A 476     -12.432  38.828 -47.222  1.00  4.89           O  
ATOM   7255  H   ASP A 476     -15.667  34.681 -46.385  1.00  4.89           H  
ATOM   7256  HA  ASP A 476     -15.369  36.635 -48.558  1.00  4.89           H  
ATOM   7257 1HB  ASP A 476     -14.834  37.944 -46.558  1.00  4.89           H  
ATOM   7258 2HB  ASP A 476     -13.681  36.746 -46.048  1.00  4.89           H  
ATOM   7259  N   ALA A 477     -14.056  34.799 -49.562  1.00  5.51           N  
ATOM   7260  CA  ALA A 477     -13.269  33.762 -50.227  1.00  5.51           C  
ATOM   7261  C   ALA A 477     -11.763  34.016 -50.150  1.00  5.51           C  
ATOM   7262  O   ALA A 477     -10.969  33.109 -50.409  1.00  5.51           O  
ATOM   7263  CB  ALA A 477     -13.677  33.651 -51.681  1.00  5.51           C  
ATOM   7264  H   ALA A 477     -14.760  35.293 -50.090  1.00  5.51           H  
ATOM   7265  HA  ALA A 477     -13.480  32.817 -49.725  1.00  5.51           H  
ATOM   7266 1HB  ALA A 477     -13.109  32.851 -52.152  1.00  5.51           H  
ATOM   7267 2HB  ALA A 477     -14.743  33.430 -51.744  1.00  5.51           H  
ATOM   7268 3HB  ALA A 477     -13.468  34.593 -52.185  1.00  5.51           H  
ATOM   7269  N   ASN A 478     -11.364  35.271 -49.918  1.00  5.09           N  
ATOM   7270  CA  ASN A 478      -9.962  35.638 -49.854  1.00  5.09           C  
ATOM   7271  C   ASN A 478      -9.547  36.030 -48.435  1.00  5.09           C  
ATOM   7272  O   ASN A 478      -8.522  36.689 -48.240  1.00  5.09           O  
ATOM   7273  CB  ASN A 478      -9.679  36.756 -50.833  1.00  5.09           C  
ATOM   7274  CG  ASN A 478      -9.832  36.304 -52.268  1.00  5.09           C  
ATOM   7275  OD1 ASN A 478      -8.981  35.578 -52.793  1.00  5.09           O  
ATOM   7276  ND2 ASN A 478     -10.898  36.717 -52.910  1.00  5.09           N  
ATOM   7277  H   ASN A 478     -12.053  36.006 -49.703  1.00  5.09           H  
ATOM   7278  HA  ASN A 478      -9.363  34.772 -50.133  1.00  5.09           H  
ATOM   7279 1HB  ASN A 478     -10.372  37.580 -50.639  1.00  5.09           H  
ATOM   7280 2HB  ASN A 478      -8.667  37.132 -50.681  1.00  5.09           H  
ATOM   7281 1HD2 ASN A 478     -11.044  36.445 -53.862  1.00  5.09           H  
ATOM   7282 2HD2 ASN A 478     -11.563  37.306 -52.449  1.00  5.09           H  
ATOM   7283  N   ILE A 479     -10.328  35.607 -47.444  1.00  3.97           N  
ATOM   7284  CA  ILE A 479     -10.054  35.933 -46.053  1.00  3.97           C  
ATOM   7285  C   ILE A 479      -8.660  35.510 -45.617  1.00  3.97           C  
ATOM   7286  O   ILE A 479      -8.205  34.404 -45.909  1.00  3.97           O  
ATOM   7287  CB  ILE A 479     -11.094  35.241 -45.157  1.00  3.97           C  
ATOM   7288  CG1 ILE A 479     -11.010  35.744 -43.738  1.00  3.97           C  
ATOM   7289  CG2 ILE A 479     -10.892  33.753 -45.219  1.00  3.97           C  
ATOM   7290  CD1 ILE A 479     -12.199  35.359 -42.884  1.00  3.97           C  
ATOM   7291  H   ILE A 479     -11.175  35.080 -47.654  1.00  3.97           H  
ATOM   7292  HA  ILE A 479     -10.147  37.012 -45.931  1.00  3.97           H  
ATOM   7293  HB  ILE A 479     -12.067  35.456 -45.517  1.00  3.97           H  
ATOM   7294 1HG1 ILE A 479     -10.112  35.330 -43.280  1.00  3.97           H  
ATOM   7295 2HG1 ILE A 479     -10.924  36.828 -43.752  1.00  3.97           H  
ATOM   7296 1HG2 ILE A 479     -11.648  33.263 -44.627  1.00  3.97           H  
ATOM   7297 2HG2 ILE A 479     -10.981  33.443 -46.246  1.00  3.97           H  
ATOM   7298 3HG2 ILE A 479      -9.904  33.498 -44.844  1.00  3.97           H  
ATOM   7299 1HD1 ILE A 479     -12.055  35.749 -41.876  1.00  3.97           H  
ATOM   7300 2HD1 ILE A 479     -13.111  35.777 -43.312  1.00  3.97           H  
ATOM   7301 3HD1 ILE A 479     -12.283  34.294 -42.848  1.00  3.97           H  
ATOM   7302  N   ASP A 480      -7.981  36.397 -44.895  1.00  2.78           N  
ATOM   7303  CA  ASP A 480      -6.635  36.109 -44.414  1.00  2.78           C  
ATOM   7304  C   ASP A 480      -6.689  34.886 -43.514  1.00  2.78           C  
ATOM   7305  O   ASP A 480      -7.438  34.862 -42.534  1.00  2.78           O  
ATOM   7306  CB  ASP A 480      -6.044  37.305 -43.659  1.00  2.78           C  
ATOM   7307  CG  ASP A 480      -4.539  37.150 -43.342  1.00  2.78           C  
ATOM   7308  OD1 ASP A 480      -4.138  36.135 -42.799  1.00  2.78           O  
ATOM   7309  OD2 ASP A 480      -3.804  38.063 -43.652  1.00  2.78           O  
ATOM   7310  H   ASP A 480      -8.409  37.290 -44.695  1.00  2.78           H  
ATOM   7311  HA  ASP A 480      -5.999  35.884 -45.270  1.00  2.78           H  
ATOM   7312 1HB  ASP A 480      -6.179  38.209 -44.253  1.00  2.78           H  
ATOM   7313 2HB  ASP A 480      -6.586  37.448 -42.721  1.00  2.78           H  
ATOM   7314  N   LYS A 481      -5.859  33.886 -43.798  1.00  1.92           N  
ATOM   7315  CA  LYS A 481      -5.876  32.652 -43.021  1.00  1.92           C  
ATOM   7316  C   LYS A 481      -5.615  32.862 -41.527  1.00  1.92           C  
ATOM   7317  O   LYS A 481      -6.073  32.081 -40.694  1.00  1.92           O  
ATOM   7318  CB  LYS A 481      -4.829  31.670 -43.552  1.00  1.92           C  
ATOM   7319  CG  LYS A 481      -3.364  32.097 -43.297  1.00  1.92           C  
ATOM   7320  CD  LYS A 481      -2.378  31.096 -43.892  1.00  1.92           C  
ATOM   7321  CE  LYS A 481      -0.937  31.468 -43.565  1.00  1.92           C  
ATOM   7322  NZ  LYS A 481       0.035  30.512 -44.176  1.00  1.92           N  
ATOM   7323  H   LYS A 481      -5.235  33.975 -44.588  1.00  1.92           H  
ATOM   7324  HA  LYS A 481      -6.861  32.209 -43.132  1.00  1.92           H  
ATOM   7325 1HB  LYS A 481      -4.980  30.696 -43.088  1.00  1.92           H  
ATOM   7326 2HB  LYS A 481      -4.961  31.547 -44.626  1.00  1.92           H  
ATOM   7327 1HG  LYS A 481      -3.189  33.090 -43.723  1.00  1.92           H  
ATOM   7328 2HG  LYS A 481      -3.177  32.151 -42.225  1.00  1.92           H  
ATOM   7329 1HD  LYS A 481      -2.588  30.104 -43.492  1.00  1.92           H  
ATOM   7330 2HD  LYS A 481      -2.500  31.065 -44.975  1.00  1.92           H  
ATOM   7331 1HE  LYS A 481      -0.733  32.472 -43.934  1.00  1.92           H  
ATOM   7332 2HE  LYS A 481      -0.808  31.459 -42.482  1.00  1.92           H  
ATOM   7333 1HZ  LYS A 481       0.977  30.788 -43.934  1.00  1.92           H  
ATOM   7334 2HZ  LYS A 481      -0.143  29.580 -43.826  1.00  1.92           H  
ATOM   7335 3HZ  LYS A 481      -0.069  30.519 -45.181  1.00  1.92           H  
ATOM   7336  N   PHE A 482      -4.936  33.946 -41.159  1.00  1.42           N  
ATOM   7337  CA  PHE A 482      -4.608  34.167 -39.759  1.00  1.42           C  
ATOM   7338  C   PHE A 482      -5.827  34.561 -38.937  1.00  1.42           C  
ATOM   7339  O   PHE A 482      -5.812  34.471 -37.701  1.00  1.42           O  
ATOM   7340  CB  PHE A 482      -3.505  35.206 -39.618  1.00  1.42           C  
ATOM   7341  CG  PHE A 482      -2.151  34.683 -40.039  1.00  1.42           C  
ATOM   7342  CD1 PHE A 482      -1.538  35.131 -41.199  1.00  1.42           C  
ATOM   7343  CD2 PHE A 482      -1.496  33.730 -39.275  1.00  1.42           C  
ATOM   7344  CE1 PHE A 482      -0.303  34.648 -41.579  1.00  1.42           C  
ATOM   7345  CE2 PHE A 482      -0.260  33.244 -39.652  1.00  1.42           C  
ATOM   7346  CZ  PHE A 482       0.340  33.706 -40.806  1.00  1.42           C  
ATOM   7347  H   PHE A 482      -4.625  34.631 -41.862  1.00  1.42           H  
ATOM   7348  HA  PHE A 482      -4.224  33.230 -39.357  1.00  1.42           H  
ATOM   7349 1HB  PHE A 482      -3.743  36.073 -40.241  1.00  1.42           H  
ATOM   7350 2HB  PHE A 482      -3.442  35.543 -38.587  1.00  1.42           H  
ATOM   7351  HD1 PHE A 482      -2.043  35.880 -41.815  1.00  1.42           H  
ATOM   7352  HD2 PHE A 482      -1.967  33.366 -38.364  1.00  1.42           H  
ATOM   7353  HE1 PHE A 482       0.160  35.018 -42.493  1.00  1.42           H  
ATOM   7354  HE2 PHE A 482       0.242  32.496 -39.038  1.00  1.42           H  
ATOM   7355  HZ  PHE A 482       1.316  33.326 -41.103  1.00  1.42           H  
ATOM   7356  N   SER A 483      -6.874  35.029 -39.615  1.00  1.17           N  
ATOM   7357  CA  SER A 483      -8.108  35.439 -38.973  1.00  1.17           C  
ATOM   7358  C   SER A 483      -9.030  34.243 -38.729  1.00  1.17           C  
ATOM   7359  O   SER A 483     -10.053  34.370 -38.055  1.00  1.17           O  
ATOM   7360  CB  SER A 483      -8.827  36.484 -39.806  1.00  1.17           C  
ATOM   7361  OG  SER A 483      -9.312  35.946 -40.991  1.00  1.17           O  
ATOM   7362  H   SER A 483      -6.839  35.060 -40.635  1.00  1.17           H  
ATOM   7363  HA  SER A 483      -7.864  35.882 -38.008  1.00  1.17           H  
ATOM   7364 1HB  SER A 483      -9.650  36.909 -39.234  1.00  1.17           H  
ATOM   7365 2HB  SER A 483      -8.136  37.288 -40.039  1.00  1.17           H  
ATOM   7366  HG  SER A 483      -8.570  35.444 -41.394  1.00  1.17           H  
ATOM   7367  N   LEU A 484      -8.674  33.059 -39.250  1.00  1.05           N  
ATOM   7368  CA  LEU A 484      -9.559  31.903 -39.129  1.00  1.05           C  
ATOM   7369  C   LEU A 484      -9.404  31.201 -37.792  1.00  1.05           C  
ATOM   7370  O   LEU A 484      -8.971  30.052 -37.708  1.00  1.05           O  
ATOM   7371  CB  LEU A 484      -9.291  30.936 -40.286  1.00  1.05           C  
ATOM   7372  CG  LEU A 484      -9.549  31.548 -41.647  1.00  1.05           C  
ATOM   7373  CD1 LEU A 484      -9.215  30.579 -42.749  1.00  1.05           C  
ATOM   7374  CD2 LEU A 484     -10.964  31.926 -41.709  1.00  1.05           C  
ATOM   7375  H   LEU A 484      -7.796  32.944 -39.755  1.00  1.05           H  
ATOM   7376  HA  LEU A 484     -10.586  32.250 -39.212  1.00  1.05           H  
ATOM   7377 1HB  LEU A 484      -8.247  30.626 -40.250  1.00  1.05           H  
ATOM   7378 2HB  LEU A 484      -9.925  30.057 -40.180  1.00  1.05           H  
ATOM   7379  HG  LEU A 484      -8.923  32.436 -41.775  1.00  1.05           H  
ATOM   7380 1HD1 LEU A 484      -9.412  31.047 -43.712  1.00  1.05           H  
ATOM   7381 2HD1 LEU A 484      -8.166  30.299 -42.688  1.00  1.05           H  
ATOM   7382 3HD1 LEU A 484      -9.820  29.714 -42.646  1.00  1.05           H  
ATOM   7383 1HD2 LEU A 484     -11.150  32.363 -42.660  1.00  1.05           H  
ATOM   7384 2HD2 LEU A 484     -11.587  31.041 -41.581  1.00  1.05           H  
ATOM   7385 3HD2 LEU A 484     -11.187  32.647 -40.922  1.00  1.05           H  
ATOM   7386  N   LYS A 485      -9.777  31.925 -36.741  1.00  0.98           N  
ATOM   7387  CA  LYS A 485      -9.688  31.423 -35.382  1.00  0.98           C  
ATOM   7388  C   LYS A 485     -10.860  30.515 -35.093  1.00  0.98           C  
ATOM   7389  O   LYS A 485     -11.994  30.810 -35.476  1.00  0.98           O  
ATOM   7390  CB  LYS A 485      -9.629  32.565 -34.374  1.00  0.98           C  
ATOM   7391  CG  LYS A 485      -8.406  33.480 -34.466  1.00  0.98           C  
ATOM   7392  CD  LYS A 485      -7.136  32.709 -34.111  1.00  0.98           C  
ATOM   7393  CE  LYS A 485      -5.915  33.625 -33.941  1.00  0.98           C  
ATOM   7394  NZ  LYS A 485      -5.472  34.225 -35.226  1.00  0.98           N  
ATOM   7395  H   LYS A 485     -10.120  32.865 -36.930  1.00  0.98           H  
ATOM   7396  HA  LYS A 485      -8.775  30.839 -35.291  1.00  0.98           H  
ATOM   7397 1HB  LYS A 485     -10.526  33.176 -34.452  1.00  0.98           H  
ATOM   7398 2HB  LYS A 485      -9.610  32.127 -33.403  1.00  0.98           H  
ATOM   7399 1HG  LYS A 485      -8.314  33.867 -35.485  1.00  0.98           H  
ATOM   7400 2HG  LYS A 485      -8.519  34.316 -33.780  1.00  0.98           H  
ATOM   7401 1HD  LYS A 485      -7.291  32.138 -33.191  1.00  0.98           H  
ATOM   7402 2HD  LYS A 485      -6.938  32.010 -34.912  1.00  0.98           H  
ATOM   7403 1HE  LYS A 485      -6.167  34.424 -33.247  1.00  0.98           H  
ATOM   7404 2HE  LYS A 485      -5.094  33.040 -33.525  1.00  0.98           H  
ATOM   7405 1HZ  LYS A 485      -4.674  34.815 -35.083  1.00  0.98           H  
ATOM   7406 2HZ  LYS A 485      -5.226  33.487 -35.880  1.00  0.98           H  
ATOM   7407 3HZ  LYS A 485      -6.221  34.781 -35.630  1.00  0.98           H  
ATOM   7408  N   VAL A 486     -10.587  29.429 -34.393  1.00  0.92           N  
ATOM   7409  CA  VAL A 486     -11.592  28.413 -34.117  1.00  0.92           C  
ATOM   7410  C   VAL A 486     -12.166  28.575 -32.730  1.00  0.92           C  
ATOM   7411  O   VAL A 486     -11.415  28.780 -31.767  1.00  0.92           O  
ATOM   7412  CB  VAL A 486     -10.975  27.016 -34.231  1.00  0.92           C  
ATOM   7413  CG1 VAL A 486     -12.070  25.952 -33.986  1.00  0.92           C  
ATOM   7414  CG2 VAL A 486     -10.290  26.850 -35.552  1.00  0.92           C  
ATOM   7415  H   VAL A 486      -9.627  29.290 -34.087  1.00  0.92           H  
ATOM   7416  HA  VAL A 486     -12.399  28.513 -34.838  1.00  0.92           H  
ATOM   7417  HB  VAL A 486     -10.233  26.908 -33.464  1.00  0.92           H  
ATOM   7418 1HG1 VAL A 486     -11.662  24.986 -34.057  1.00  0.92           H  
ATOM   7419 2HG1 VAL A 486     -12.514  26.075 -33.004  1.00  0.92           H  
ATOM   7420 3HG1 VAL A 486     -12.837  26.049 -34.742  1.00  0.92           H  
ATOM   7421 1HG2 VAL A 486      -9.846  25.880 -35.589  1.00  0.92           H  
ATOM   7422 2HG2 VAL A 486     -10.995  26.946 -36.337  1.00  0.92           H  
ATOM   7423 3HG2 VAL A 486      -9.514  27.611 -35.665  1.00  0.92           H  
ATOM   7424  N   THR A 487     -13.492  28.496 -32.605  1.00  0.88           N  
ATOM   7425  CA  THR A 487     -14.048  28.691 -31.275  1.00  0.88           C  
ATOM   7426  C   THR A 487     -14.768  27.457 -30.736  1.00  0.88           C  
ATOM   7427  O   THR A 487     -14.892  26.433 -31.412  1.00  0.88           O  
ATOM   7428  CB  THR A 487     -15.012  29.886 -31.281  1.00  0.88           C  
ATOM   7429  OG1 THR A 487     -15.323  30.226 -29.925  1.00  0.88           O  
ATOM   7430  CG2 THR A 487     -16.254  29.579 -32.049  1.00  0.88           C  
ATOM   7431  H   THR A 487     -14.093  28.328 -33.428  1.00  0.88           H  
ATOM   7432  HA  THR A 487     -13.240  28.928 -30.584  1.00  0.88           H  
ATOM   7433  HB  THR A 487     -14.535  30.734 -31.761  1.00  0.88           H  
ATOM   7434  HG1 THR A 487     -14.605  30.858 -29.643  1.00  0.88           H  
ATOM   7435 1HG2 THR A 487     -16.915  30.444 -32.038  1.00  0.88           H  
ATOM   7436 2HG2 THR A 487     -15.989  29.346 -33.065  1.00  0.88           H  
ATOM   7437 3HG2 THR A 487     -16.742  28.760 -31.626  1.00  0.88           H  
ATOM   7438  N   LEU A 488     -15.300  27.575 -29.524  1.00  0.85           N  
ATOM   7439  CA  LEU A 488     -15.981  26.446 -28.893  1.00  0.85           C  
ATOM   7440  C   LEU A 488     -17.190  26.025 -29.691  1.00  0.85           C  
ATOM   7441  O   LEU A 488     -17.439  24.841 -29.847  1.00  0.85           O  
ATOM   7442  CB  LEU A 488     -16.327  26.719 -27.431  1.00  0.85           C  
ATOM   7443  CG  LEU A 488     -17.051  25.551 -26.715  1.00  0.85           C  
ATOM   7444  CD1 LEU A 488     -16.215  24.284 -26.833  1.00  0.85           C  
ATOM   7445  CD2 LEU A 488     -17.240  25.907 -25.238  1.00  0.85           C  
ATOM   7446  H   LEU A 488     -15.214  28.481 -29.072  1.00  0.85           H  
ATOM   7447  HA  LEU A 488     -15.291  25.604 -28.889  1.00  0.85           H  
ATOM   7448 1HB  LEU A 488     -15.406  26.933 -26.887  1.00  0.85           H  
ATOM   7449 2HB  LEU A 488     -16.972  27.596 -27.383  1.00  0.85           H  
ATOM   7450  HG  LEU A 488     -18.021  25.374 -27.182  1.00  0.85           H  
ATOM   7451 1HD1 LEU A 488     -16.725  23.455 -26.330  1.00  0.85           H  
ATOM   7452 2HD1 LEU A 488     -16.090  24.049 -27.865  1.00  0.85           H  
ATOM   7453 3HD1 LEU A 488     -15.264  24.440 -26.395  1.00  0.85           H  
ATOM   7454 1HD2 LEU A 488     -17.747  25.085 -24.729  1.00  0.85           H  
ATOM   7455 2HD2 LEU A 488     -16.269  26.076 -24.775  1.00  0.85           H  
ATOM   7456 3HD2 LEU A 488     -17.843  26.811 -25.157  1.00  0.85           H  
ATOM   7457  N   LYS A 489     -17.920  26.987 -30.231  1.00  0.82           N  
ATOM   7458  CA  LYS A 489     -19.102  26.704 -31.036  1.00  0.82           C  
ATOM   7459  C   LYS A 489     -18.754  25.886 -32.294  1.00  0.82           C  
ATOM   7460  O   LYS A 489     -19.607  25.177 -32.845  1.00  0.82           O  
ATOM   7461  CB  LYS A 489     -19.781  28.010 -31.446  1.00  0.82           C  
ATOM   7462  CG  LYS A 489     -20.420  28.770 -30.295  1.00  0.82           C  
ATOM   7463  CD  LYS A 489     -21.051  30.071 -30.775  1.00  0.82           C  
ATOM   7464  CE  LYS A 489     -21.687  30.842 -29.625  1.00  0.82           C  
ATOM   7465  NZ  LYS A 489     -22.271  32.132 -30.082  1.00  0.82           N  
ATOM   7466  H   LYS A 489     -17.651  27.945 -30.066  1.00  0.82           H  
ATOM   7467  HA  LYS A 489     -19.798  26.122 -30.434  1.00  0.82           H  
ATOM   7468 1HB  LYS A 489     -19.063  28.665 -31.927  1.00  0.82           H  
ATOM   7469 2HB  LYS A 489     -20.558  27.797 -32.179  1.00  0.82           H  
ATOM   7470 1HG  LYS A 489     -21.188  28.150 -29.831  1.00  0.82           H  
ATOM   7471 2HG  LYS A 489     -19.660  28.998 -29.547  1.00  0.82           H  
ATOM   7472 1HD  LYS A 489     -20.286  30.694 -31.240  1.00  0.82           H  
ATOM   7473 2HD  LYS A 489     -21.817  29.849 -31.517  1.00  0.82           H  
ATOM   7474 1HE  LYS A 489     -22.474  30.235 -29.179  1.00  0.82           H  
ATOM   7475 2HE  LYS A 489     -20.928  31.046 -28.870  1.00  0.82           H  
ATOM   7476 1HZ  LYS A 489     -22.681  32.614 -29.295  1.00  0.82           H  
ATOM   7477 2HZ  LYS A 489     -21.544  32.706 -30.487  1.00  0.82           H  
ATOM   7478 3HZ  LYS A 489     -22.984  31.953 -30.774  1.00  0.82           H  
ATOM   7479  N   ASP A 490     -17.495  25.953 -32.755  1.00  0.79           N  
ATOM   7480  CA  ASP A 490     -17.137  25.202 -33.943  1.00  0.79           C  
ATOM   7481  C   ASP A 490     -16.839  23.790 -33.481  1.00  0.79           C  
ATOM   7482  O   ASP A 490     -17.191  22.819 -34.156  1.00  0.79           O  
ATOM   7483  CB  ASP A 490     -15.926  25.812 -34.652  1.00  0.79           C  
ATOM   7484  CG  ASP A 490     -16.195  27.232 -35.221  1.00  0.79           C  
ATOM   7485  OD1 ASP A 490     -17.184  27.419 -35.921  1.00  0.79           O  
ATOM   7486  OD2 ASP A 490     -15.374  28.122 -34.977  1.00  0.79           O  
ATOM   7487  H   ASP A 490     -16.777  26.477 -32.269  1.00  0.79           H  
ATOM   7488  HA  ASP A 490     -17.978  25.179 -34.632  1.00  0.79           H  
ATOM   7489 1HB  ASP A 490     -15.103  25.870 -33.945  1.00  0.79           H  
ATOM   7490 2HB  ASP A 490     -15.601  25.156 -35.469  1.00  0.79           H  
ATOM   7491  N   VAL A 491     -16.287  23.671 -32.273  1.00  0.76           N  
ATOM   7492  CA  VAL A 491     -16.013  22.359 -31.717  1.00  0.76           C  
ATOM   7493  C   VAL A 491     -17.324  21.656 -31.406  1.00  0.76           C  
ATOM   7494  O   VAL A 491     -17.474  20.463 -31.667  1.00  0.76           O  
ATOM   7495  CB  VAL A 491     -15.218  22.399 -30.420  1.00  0.76           C  
ATOM   7496  CG1 VAL A 491     -15.137  21.003 -29.926  1.00  0.76           C  
ATOM   7497  CG2 VAL A 491     -13.845  23.026 -30.606  1.00  0.76           C  
ATOM   7498  H   VAL A 491     -16.014  24.516 -31.762  1.00  0.76           H  
ATOM   7499  HA  VAL A 491     -15.477  21.772 -32.450  1.00  0.76           H  
ATOM   7500  HB  VAL A 491     -15.765  22.961 -29.701  1.00  0.76           H  
ATOM   7501 1HG1 VAL A 491     -14.635  20.982 -29.023  1.00  0.76           H  
ATOM   7502 2HG1 VAL A 491     -16.133  20.609 -29.798  1.00  0.76           H  
ATOM   7503 3HG1 VAL A 491     -14.600  20.404 -30.655  1.00  0.76           H  
ATOM   7504 1HG2 VAL A 491     -13.327  23.025 -29.654  1.00  0.76           H  
ATOM   7505 2HG2 VAL A 491     -13.278  22.457 -31.321  1.00  0.76           H  
ATOM   7506 3HG2 VAL A 491     -13.956  24.050 -30.962  1.00  0.76           H  
ATOM   7507  N   GLU A 492     -18.271  22.387 -30.824  1.00  0.74           N  
ATOM   7508  CA  GLU A 492     -19.564  21.815 -30.484  1.00  0.74           C  
ATOM   7509  C   GLU A 492     -20.250  21.328 -31.747  1.00  0.74           C  
ATOM   7510  O   GLU A 492     -20.805  20.228 -31.777  1.00  0.74           O  
ATOM   7511  CB  GLU A 492     -20.437  22.858 -29.786  1.00  0.74           C  
ATOM   7512  CG  GLU A 492     -20.020  23.294 -28.351  1.00  0.74           C  
ATOM   7513  CD  GLU A 492     -20.366  22.340 -27.234  1.00  0.74           C  
ATOM   7514  OE1 GLU A 492     -21.510  21.933 -27.146  1.00  0.74           O  
ATOM   7515  OE2 GLU A 492     -19.529  22.038 -26.410  1.00  0.74           O  
ATOM   7516  H   GLU A 492     -18.081  23.363 -30.612  1.00  0.74           H  
ATOM   7517  HA  GLU A 492     -19.405  20.965 -29.832  1.00  0.74           H  
ATOM   7518 1HB  GLU A 492     -20.463  23.758 -30.401  1.00  0.74           H  
ATOM   7519 2HB  GLU A 492     -21.457  22.483 -29.730  1.00  0.74           H  
ATOM   7520 1HG  GLU A 492     -18.940  23.413 -28.352  1.00  0.74           H  
ATOM   7521 2HG  GLU A 492     -20.456  24.269 -28.140  1.00  0.74           H  
ATOM   7522  N   SER A 493     -20.146  22.115 -32.826  1.00  0.72           N  
ATOM   7523  CA  SER A 493     -20.741  21.704 -34.082  1.00  0.72           C  
ATOM   7524  C   SER A 493     -20.041  20.437 -34.572  1.00  0.72           C  
ATOM   7525  O   SER A 493     -20.681  19.497 -35.050  1.00  0.72           O  
ATOM   7526  CB  SER A 493     -20.595  22.817 -35.102  1.00  0.72           C  
ATOM   7527  OG  SER A 493     -21.315  23.962 -34.716  1.00  0.72           O  
ATOM   7528  H   SER A 493     -19.698  23.030 -32.769  1.00  0.72           H  
ATOM   7529  HA  SER A 493     -21.797  21.487 -33.921  1.00  0.72           H  
ATOM   7530 1HB  SER A 493     -19.545  23.071 -35.217  1.00  0.72           H  
ATOM   7531 2HB  SER A 493     -20.957  22.468 -36.066  1.00  0.72           H  
ATOM   7532  HG  SER A 493     -20.784  24.382 -33.992  1.00  0.72           H  
ATOM   7533  N   ALA A 494     -18.713  20.410 -34.447  1.00  0.71           N  
ATOM   7534  CA  ALA A 494     -17.941  19.257 -34.864  1.00  0.71           C  
ATOM   7535  C   ALA A 494     -18.346  18.020 -34.064  1.00  0.71           C  
ATOM   7536  O   ALA A 494     -18.495  16.947 -34.643  1.00  0.71           O  
ATOM   7537  CB  ALA A 494     -16.465  19.557 -34.724  1.00  0.71           C  
ATOM   7538  H   ALA A 494     -18.221  21.220 -34.074  1.00  0.71           H  
ATOM   7539  HA  ALA A 494     -18.152  19.053 -35.909  1.00  0.71           H  
ATOM   7540 1HB  ALA A 494     -15.900  18.709 -35.051  1.00  0.71           H  
ATOM   7541 2HB  ALA A 494     -16.215  20.424 -35.333  1.00  0.71           H  
ATOM   7542 3HB  ALA A 494     -16.230  19.771 -33.699  1.00  0.71           H  
ATOM   7543  N   MET A 495     -18.629  18.166 -32.760  1.00  0.70           N  
ATOM   7544  CA  MET A 495     -19.055  17.007 -31.976  1.00  0.70           C  
ATOM   7545  C   MET A 495     -20.385  16.474 -32.495  1.00  0.70           C  
ATOM   7546  O   MET A 495     -20.556  15.266 -32.637  1.00  0.70           O  
ATOM   7547  CB  MET A 495     -19.166  17.341 -30.475  1.00  0.70           C  
ATOM   7548  CG  MET A 495     -17.833  17.532 -29.762  1.00  0.70           C  
ATOM   7549  SD  MET A 495     -17.932  17.690 -27.968  1.00  0.70           S  
ATOM   7550  CE  MET A 495     -18.363  19.384 -27.729  1.00  0.70           C  
ATOM   7551  H   MET A 495     -18.494  19.071 -32.315  1.00  0.70           H  
ATOM   7552  HA  MET A 495     -18.315  16.216 -32.097  1.00  0.70           H  
ATOM   7553 1HB  MET A 495     -19.738  18.262 -30.359  1.00  0.70           H  
ATOM   7554 2HB  MET A 495     -19.712  16.548 -29.967  1.00  0.70           H  
ATOM   7555 1HG  MET A 495     -17.182  16.695 -29.990  1.00  0.70           H  
ATOM   7556 2HG  MET A 495     -17.384  18.435 -30.137  1.00  0.70           H  
ATOM   7557 1HE  MET A 495     -18.409  19.604 -26.675  1.00  0.70           H  
ATOM   7558 2HE  MET A 495     -17.623  20.027 -28.186  1.00  0.70           H  
ATOM   7559 3HE  MET A 495     -19.334  19.567 -28.168  1.00  0.70           H  
ATOM   7560  N   VAL A 496     -21.286  17.372 -32.895  1.00  0.71           N  
ATOM   7561  CA  VAL A 496     -22.591  16.959 -33.412  1.00  0.71           C  
ATOM   7562  C   VAL A 496     -22.453  16.086 -34.653  1.00  0.71           C  
ATOM   7563  O   VAL A 496     -23.184  15.102 -34.812  1.00  0.71           O  
ATOM   7564  CB  VAL A 496     -23.469  18.181 -33.745  1.00  0.71           C  
ATOM   7565  CG1 VAL A 496     -24.710  17.738 -34.494  1.00  0.71           C  
ATOM   7566  CG2 VAL A 496     -23.856  18.882 -32.456  1.00  0.71           C  
ATOM   7567  H   VAL A 496     -21.082  18.365 -32.771  1.00  0.71           H  
ATOM   7568  HA  VAL A 496     -23.095  16.385 -32.639  1.00  0.71           H  
ATOM   7569  HB  VAL A 496     -22.922  18.859 -34.386  1.00  0.71           H  
ATOM   7570 1HG1 VAL A 496     -25.322  18.607 -34.729  1.00  0.71           H  
ATOM   7571 2HG1 VAL A 496     -24.412  17.242 -35.423  1.00  0.71           H  
ATOM   7572 3HG1 VAL A 496     -25.282  17.047 -33.878  1.00  0.71           H  
ATOM   7573 1HG2 VAL A 496     -24.472  19.750 -32.683  1.00  0.71           H  
ATOM   7574 2HG2 VAL A 496     -24.414  18.195 -31.823  1.00  0.71           H  
ATOM   7575 3HG2 VAL A 496     -22.965  19.199 -31.938  1.00  0.71           H  
ATOM   7576  N   ASP A 497     -21.513  16.430 -35.520  1.00  0.72           N  
ATOM   7577  CA  ASP A 497     -21.294  15.689 -36.757  1.00  0.72           C  
ATOM   7578  C   ASP A 497     -20.388  14.442 -36.652  1.00  0.72           C  
ATOM   7579  O   ASP A 497     -20.169  13.771 -37.666  1.00  0.72           O  
ATOM   7580  CB  ASP A 497     -20.742  16.622 -37.834  1.00  0.72           C  
ATOM   7581  CG  ASP A 497     -21.783  17.635 -38.337  1.00  0.72           C  
ATOM   7582  OD1 ASP A 497     -22.958  17.361 -38.230  1.00  0.72           O  
ATOM   7583  OD2 ASP A 497     -21.392  18.672 -38.860  1.00  0.72           O  
ATOM   7584  H   ASP A 497     -20.955  17.266 -35.318  1.00  0.72           H  
ATOM   7585  HA  ASP A 497     -22.270  15.346 -37.099  1.00  0.72           H  
ATOM   7586 1HB  ASP A 497     -19.887  17.170 -37.418  1.00  0.72           H  
ATOM   7587 2HB  ASP A 497     -20.377  16.035 -38.675  1.00  0.72           H  
ATOM   7588  N   ILE A 498     -19.841  14.133 -35.469  1.00  0.75           N  
ATOM   7589  CA  ILE A 498     -18.965  12.959 -35.341  1.00  0.75           C  
ATOM   7590  C   ILE A 498     -19.538  11.842 -34.491  1.00  0.75           C  
ATOM   7591  O   ILE A 498     -19.727  11.987 -33.283  1.00  0.75           O  
ATOM   7592  CB  ILE A 498     -17.600  13.344 -34.748  1.00  0.75           C  
ATOM   7593  CG1 ILE A 498     -16.901  14.304 -35.663  1.00  0.75           C  
ATOM   7594  CG2 ILE A 498     -16.729  12.088 -34.472  1.00  0.75           C  
ATOM   7595  CD1 ILE A 498     -15.721  14.891 -35.040  1.00  0.75           C  
ATOM   7596  H   ILE A 498     -20.054  14.688 -34.637  1.00  0.75           H  
ATOM   7597  HA  ILE A 498     -18.793  12.557 -36.336  1.00  0.75           H  
ATOM   7598  HB  ILE A 498     -17.770  13.875 -33.808  1.00  0.75           H  
ATOM   7599 1HG1 ILE A 498     -16.593  13.780 -36.565  1.00  0.75           H  
ATOM   7600 2HG1 ILE A 498     -17.577  15.102 -35.946  1.00  0.75           H  
ATOM   7601 1HG2 ILE A 498     -15.775  12.389 -34.036  1.00  0.75           H  
ATOM   7602 2HG2 ILE A 498     -17.245  11.424 -33.778  1.00  0.75           H  
ATOM   7603 3HG2 ILE A 498     -16.546  11.554 -35.403  1.00  0.75           H  
ATOM   7604 1HD1 ILE A 498     -15.246  15.572 -35.736  1.00  0.75           H  
ATOM   7605 2HD1 ILE A 498     -16.029  15.432 -34.147  1.00  0.75           H  
ATOM   7606 3HD1 ILE A 498     -15.021  14.104 -34.765  1.00  0.75           H  
ATOM   7607  N   ARG A 499     -19.749  10.685 -35.111  1.00  0.79           N  
ATOM   7608  CA  ARG A 499     -20.256   9.554 -34.357  1.00  0.79           C  
ATOM   7609  C   ARG A 499     -19.060   8.925 -33.643  1.00  0.79           C  
ATOM   7610  O   ARG A 499     -18.006   8.813 -34.258  1.00  0.79           O  
ATOM   7611  CB  ARG A 499     -20.913   8.537 -35.273  1.00  0.79           C  
ATOM   7612  CG  ARG A 499     -22.165   9.037 -35.963  1.00  0.79           C  
ATOM   7613  CD  ARG A 499     -22.790   7.985 -36.800  1.00  0.79           C  
ATOM   7614  NE  ARG A 499     -24.009   8.453 -37.429  1.00  0.79           N  
ATOM   7615  CZ  ARG A 499     -24.822   7.691 -38.182  1.00  0.79           C  
ATOM   7616  NH1 ARG A 499     -24.533   6.426 -38.390  1.00  0.79           N  
ATOM   7617  NH2 ARG A 499     -25.914   8.215 -38.708  1.00  0.79           N  
ATOM   7618  H   ARG A 499     -19.576  10.607 -36.104  1.00  0.79           H  
ATOM   7619  HA  ARG A 499     -20.997   9.929 -33.660  1.00  0.79           H  
ATOM   7620 1HB  ARG A 499     -20.207   8.225 -36.042  1.00  0.79           H  
ATOM   7621 2HB  ARG A 499     -21.184   7.649 -34.700  1.00  0.79           H  
ATOM   7622 1HG  ARG A 499     -22.881   9.372 -35.221  1.00  0.79           H  
ATOM   7623 2HG  ARG A 499     -21.905   9.875 -36.610  1.00  0.79           H  
ATOM   7624 1HD  ARG A 499     -22.097   7.689 -37.584  1.00  0.79           H  
ATOM   7625 2HD  ARG A 499     -23.029   7.122 -36.191  1.00  0.79           H  
ATOM   7626  HE  ARG A 499     -24.267   9.420 -37.289  1.00  0.79           H  
ATOM   7627 1HH1 ARG A 499     -23.700   6.026 -37.983  1.00  0.79           H  
ATOM   7628 2HH1 ARG A 499     -25.145   5.854 -38.954  1.00  0.79           H  
ATOM   7629 1HH2 ARG A 499     -26.136   9.189 -38.546  1.00  0.79           H  
ATOM   7630 2HH2 ARG A 499     -26.527   7.646 -39.271  1.00  0.79           H  
ATOM   7631  N   PRO A 500     -19.173   8.551 -32.362  1.00  0.84           N  
ATOM   7632  CA  PRO A 500     -18.127   7.930 -31.567  1.00  0.84           C  
ATOM   7633  C   PRO A 500     -17.785   6.508 -31.971  1.00  0.84           C  
ATOM   7634  O   PRO A 500     -18.688   5.703 -32.209  1.00  0.84           O  
ATOM   7635  CB  PRO A 500     -18.773   7.908 -30.190  1.00  0.84           C  
ATOM   7636  CG  PRO A 500     -20.251   7.933 -30.419  1.00  0.84           C  
ATOM   7637  CD  PRO A 500     -20.442   8.748 -31.652  1.00  0.84           C  
ATOM   7638  HA  PRO A 500     -17.226   8.566 -31.578  1.00  0.84           H  
ATOM   7639 1HB  PRO A 500     -18.485   6.980 -29.715  1.00  0.84           H  
ATOM   7640 2HB  PRO A 500     -18.412   8.717 -29.586  1.00  0.84           H  
ATOM   7641 1HG  PRO A 500     -20.626   6.914 -30.519  1.00  0.84           H  
ATOM   7642 2HG  PRO A 500     -20.754   8.368 -29.542  1.00  0.84           H  
ATOM   7643 1HD  PRO A 500     -21.280   8.320 -32.210  1.00  0.84           H  
ATOM   7644 2HD  PRO A 500     -20.586   9.816 -31.401  1.00  0.84           H  
ATOM   7645  N   SER A 501     -16.506   6.133 -31.861  1.00  0.91           N  
ATOM   7646  CA  SER A 501     -16.090   4.755 -32.100  1.00  0.91           C  
ATOM   7647  C   SER A 501     -16.793   3.730 -31.232  1.00  0.91           C  
ATOM   7648  O   SER A 501     -17.159   2.657 -31.719  1.00  0.91           O  
ATOM   7649  CB  SER A 501     -14.606   4.627 -32.008  1.00  0.91           C  
ATOM   7650  OG  SER A 501     -14.031   5.337 -33.065  1.00  0.91           O  
ATOM   7651  H   SER A 501     -15.766   6.826 -31.686  1.00  0.91           H  
ATOM   7652  HA  SER A 501     -16.325   4.518 -33.112  1.00  0.91           H  
ATOM   7653 1HB  SER A 501     -14.271   5.028 -31.069  1.00  0.91           H  
ATOM   7654 2HB  SER A 501     -14.312   3.581 -32.053  1.00  0.91           H  
ATOM   7655  HG  SER A 501     -14.108   6.287 -32.793  1.00  0.91           H  
ATOM   7656  N   ALA A 502     -17.074   4.075 -29.977  1.00  1.00           N  
ATOM   7657  CA  ALA A 502     -17.711   3.146 -29.053  1.00  1.00           C  
ATOM   7658  C   ALA A 502     -19.023   2.591 -29.587  1.00  1.00           C  
ATOM   7659  O   ALA A 502     -19.416   1.480 -29.227  1.00  1.00           O  
ATOM   7660  CB  ALA A 502     -18.021   3.841 -27.740  1.00  1.00           C  
ATOM   7661  H   ALA A 502     -16.791   4.993 -29.629  1.00  1.00           H  
ATOM   7662  HA  ALA A 502     -17.027   2.316 -28.888  1.00  1.00           H  
ATOM   7663 1HB  ALA A 502     -18.469   3.138 -27.064  1.00  1.00           H  
ATOM   7664 2HB  ALA A 502     -17.125   4.244 -27.299  1.00  1.00           H  
ATOM   7665 3HB  ALA A 502     -18.716   4.646 -27.933  1.00  1.00           H  
ATOM   7666  N   MET A 503     -19.742   3.383 -30.379  1.00  1.10           N  
ATOM   7667  CA  MET A 503     -21.041   2.969 -30.852  1.00  1.10           C  
ATOM   7668  C   MET A 503     -21.099   2.686 -32.356  1.00  1.10           C  
ATOM   7669  O   MET A 503     -22.173   2.467 -32.889  1.00  1.10           O  
ATOM   7670  CB  MET A 503     -22.048   4.049 -30.465  1.00  1.10           C  
ATOM   7671  CG  MET A 503     -22.158   4.279 -28.950  1.00  1.10           C  
ATOM   7672  SD  MET A 503     -22.781   2.839 -28.100  1.00  1.10           S  
ATOM   7673  CE  MET A 503     -24.483   2.946 -28.610  1.00  1.10           C  
ATOM   7674  H   MET A 503     -19.362   4.271 -30.708  1.00  1.10           H  
ATOM   7675  HA  MET A 503     -21.308   2.053 -30.336  1.00  1.10           H  
ATOM   7676 1HB  MET A 503     -21.794   4.980 -30.958  1.00  1.10           H  
ATOM   7677 2HB  MET A 503     -23.025   3.753 -30.799  1.00  1.10           H  
ATOM   7678 1HG  MET A 503     -21.184   4.533 -28.536  1.00  1.10           H  
ATOM   7679 2HG  MET A 503     -22.834   5.112 -28.754  1.00  1.10           H  
ATOM   7680 1HE  MET A 503     -25.040   2.118 -28.203  1.00  1.10           H  
ATOM   7681 2HE  MET A 503     -24.912   3.882 -28.253  1.00  1.10           H  
ATOM   7682 3HE  MET A 503     -24.545   2.917 -29.692  1.00  1.10           H  
ATOM   7683  N   ARG A 504     -19.979   2.649 -33.075  1.00  1.21           N  
ATOM   7684  CA  ARG A 504     -20.110   2.529 -34.544  1.00  1.21           C  
ATOM   7685  C   ARG A 504     -20.851   1.290 -35.051  1.00  1.21           C  
ATOM   7686  O   ARG A 504     -21.598   1.368 -36.027  1.00  1.21           O  
ATOM   7687  CB  ARG A 504     -18.749   2.605 -35.216  1.00  1.21           C  
ATOM   7688  CG  ARG A 504     -18.160   3.996 -35.208  1.00  1.21           C  
ATOM   7689  CD  ARG A 504     -16.786   4.076 -35.824  1.00  1.21           C  
ATOM   7690  NE  ARG A 504     -16.171   5.403 -35.599  1.00  1.21           N  
ATOM   7691  CZ  ARG A 504     -16.426   6.499 -36.338  1.00  1.21           C  
ATOM   7692  NH1 ARG A 504     -17.266   6.426 -37.350  1.00  1.21           N  
ATOM   7693  NH2 ARG A 504     -15.847   7.650 -36.057  1.00  1.21           N  
ATOM   7694  H   ARG A 504     -19.063   2.749 -32.629  1.00  1.21           H  
ATOM   7695  HA  ARG A 504     -20.670   3.401 -34.882  1.00  1.21           H  
ATOM   7696 1HB  ARG A 504     -18.050   1.949 -34.696  1.00  1.21           H  
ATOM   7697 2HB  ARG A 504     -18.823   2.265 -36.247  1.00  1.21           H  
ATOM   7698 1HG  ARG A 504     -18.810   4.644 -35.793  1.00  1.21           H  
ATOM   7699 2HG  ARG A 504     -18.153   4.354 -34.207  1.00  1.21           H  
ATOM   7700 1HD  ARG A 504     -16.141   3.321 -35.374  1.00  1.21           H  
ATOM   7701 2HD  ARG A 504     -16.852   3.906 -36.897  1.00  1.21           H  
ATOM   7702  HE  ARG A 504     -15.496   5.494 -34.812  1.00  1.21           H  
ATOM   7703 1HH1 ARG A 504     -17.717   5.551 -37.570  1.00  1.21           H  
ATOM   7704 2HH1 ARG A 504     -17.458   7.249 -37.900  1.00  1.21           H  
ATOM   7705 1HH2 ARG A 504     -15.208   7.752 -35.250  1.00  1.21           H  
ATOM   7706 2HH2 ARG A 504     -16.054   8.463 -36.604  1.00  1.21           H  
ATOM   7707  N   GLU A 505     -20.682   0.160 -34.384  1.00  1.30           N  
ATOM   7708  CA  GLU A 505     -21.340  -1.080 -34.796  1.00  1.30           C  
ATOM   7709  C   GLU A 505     -22.712  -1.275 -34.142  1.00  1.30           C  
ATOM   7710  O   GLU A 505     -23.379  -2.285 -34.373  1.00  1.30           O  
ATOM   7711  CB  GLU A 505     -20.440  -2.267 -34.473  1.00  1.30           C  
ATOM   7712  CG  GLU A 505     -19.141  -2.323 -35.270  1.00  1.30           C  
ATOM   7713  CD  GLU A 505     -18.238  -3.459 -34.839  1.00  1.30           C  
ATOM   7714  OE1 GLU A 505     -18.584  -4.148 -33.892  1.00  1.30           O  
ATOM   7715  OE2 GLU A 505     -17.209  -3.643 -35.442  1.00  1.30           O  
ATOM   7716  H   GLU A 505     -20.069   0.160 -33.582  1.00  1.30           H  
ATOM   7717  HA  GLU A 505     -21.488  -1.044 -35.875  1.00  1.30           H  
ATOM   7718 1HB  GLU A 505     -20.166  -2.204 -33.434  1.00  1.30           H  
ATOM   7719 2HB  GLU A 505     -20.985  -3.199 -34.622  1.00  1.30           H  
ATOM   7720 1HG  GLU A 505     -19.380  -2.440 -36.327  1.00  1.30           H  
ATOM   7721 2HG  GLU A 505     -18.614  -1.376 -35.148  1.00  1.30           H  
ATOM   7722  N   ILE A 506     -23.086  -0.347 -33.269  1.00  1.35           N  
ATOM   7723  CA  ILE A 506     -24.329  -0.403 -32.516  1.00  1.35           C  
ATOM   7724  C   ILE A 506     -24.892   1.004 -32.375  1.00  1.35           C  
ATOM   7725  O   ILE A 506     -25.521   1.338 -31.372  1.00  1.35           O  
ATOM   7726  CB  ILE A 506     -24.085  -1.074 -31.146  1.00  1.35           C  
ATOM   7727  CG1 ILE A 506     -25.399  -1.330 -30.412  1.00  1.35           C  
ATOM   7728  CG2 ILE A 506     -23.166  -0.222 -30.309  1.00  1.35           C  
ATOM   7729  CD1 ILE A 506     -25.232  -2.287 -29.261  1.00  1.35           C  
ATOM   7730  H   ILE A 506     -22.513   0.484 -33.144  1.00  1.35           H  
ATOM   7731  HA  ILE A 506     -25.048  -1.002 -33.071  1.00  1.35           H  
ATOM   7732  HB  ILE A 506     -23.617  -2.043 -31.308  1.00  1.35           H  
ATOM   7733 1HG1 ILE A 506     -25.776  -0.383 -30.018  1.00  1.35           H  
ATOM   7734 2HG1 ILE A 506     -26.136  -1.737 -31.106  1.00  1.35           H  
ATOM   7735 1HG2 ILE A 506     -22.979  -0.703 -29.349  1.00  1.35           H  
ATOM   7736 2HG2 ILE A 506     -22.227  -0.084 -30.837  1.00  1.35           H  
ATOM   7737 3HG2 ILE A 506     -23.629   0.734 -30.148  1.00  1.35           H  
ATOM   7738 1HD1 ILE A 506     -26.188  -2.430 -28.752  1.00  1.35           H  
ATOM   7739 2HD1 ILE A 506     -24.869  -3.245 -29.633  1.00  1.35           H  
ATOM   7740 3HD1 ILE A 506     -24.513  -1.879 -28.582  1.00  1.35           H  
ATOM   7741  N   PHE A 507     -24.633   1.837 -33.375  1.00  1.35           N  
ATOM   7742  CA  PHE A 507     -24.981   3.246 -33.294  1.00  1.35           C  
ATOM   7743  C   PHE A 507     -26.445   3.540 -33.117  1.00  1.35           C  
ATOM   7744  O   PHE A 507     -27.315   2.968 -33.781  1.00  1.35           O  
ATOM   7745  CB  PHE A 507     -24.475   4.045 -34.498  1.00  1.35           C  
ATOM   7746  CG  PHE A 507     -24.754   5.517 -34.325  1.00  1.35           C  
ATOM   7747  CD1 PHE A 507     -23.948   6.287 -33.488  1.00  1.35           C  
ATOM   7748  CD2 PHE A 507     -25.820   6.130 -34.968  1.00  1.35           C  
ATOM   7749  CE1 PHE A 507     -24.215   7.629 -33.298  1.00  1.35           C  
ATOM   7750  CE2 PHE A 507     -26.081   7.472 -34.781  1.00  1.35           C  
ATOM   7751  CZ  PHE A 507     -25.282   8.219 -33.945  1.00  1.35           C  
ATOM   7752  H   PHE A 507     -24.132   1.499 -34.184  1.00  1.35           H  
ATOM   7753  HA  PHE A 507     -24.475   3.649 -32.425  1.00  1.35           H  
ATOM   7754 1HB  PHE A 507     -23.403   3.902 -34.620  1.00  1.35           H  
ATOM   7755 2HB  PHE A 507     -24.966   3.702 -35.408  1.00  1.35           H  
ATOM   7756  HD1 PHE A 507     -23.109   5.814 -32.972  1.00  1.35           H  
ATOM   7757  HD2 PHE A 507     -26.458   5.537 -35.620  1.00  1.35           H  
ATOM   7758  HE1 PHE A 507     -23.592   8.221 -32.638  1.00  1.35           H  
ATOM   7759  HE2 PHE A 507     -26.923   7.940 -35.288  1.00  1.35           H  
ATOM   7760  HZ  PHE A 507     -25.492   9.276 -33.794  1.00  1.35           H  
ATOM   7761  N   LEU A 508     -26.685   4.469 -32.210  1.00  1.29           N  
ATOM   7762  CA  LEU A 508     -27.991   4.979 -31.891  1.00  1.29           C  
ATOM   7763  C   LEU A 508     -27.908   6.499 -31.782  1.00  1.29           C  
ATOM   7764  O   LEU A 508     -27.033   7.027 -31.095  1.00  1.29           O  
ATOM   7765  CB  LEU A 508     -28.448   4.340 -30.571  1.00  1.29           C  
ATOM   7766  CG  LEU A 508     -29.819   4.700 -30.073  1.00  1.29           C  
ATOM   7767  CD1 LEU A 508     -30.368   3.563 -29.298  1.00  1.29           C  
ATOM   7768  CD2 LEU A 508     -29.705   5.871 -29.190  1.00  1.29           C  
ATOM   7769  H   LEU A 508     -25.896   4.856 -31.710  1.00  1.29           H  
ATOM   7770  HA  LEU A 508     -28.686   4.717 -32.687  1.00  1.29           H  
ATOM   7771 1HB  LEU A 508     -28.415   3.251 -30.686  1.00  1.29           H  
ATOM   7772 2HB  LEU A 508     -27.736   4.611 -29.791  1.00  1.29           H  
ATOM   7773  HG  LEU A 508     -30.476   4.919 -30.909  1.00  1.29           H  
ATOM   7774 1HD1 LEU A 508     -31.357   3.829 -28.924  1.00  1.29           H  
ATOM   7775 2HD1 LEU A 508     -30.435   2.700 -29.951  1.00  1.29           H  
ATOM   7776 3HD1 LEU A 508     -29.708   3.345 -28.462  1.00  1.29           H  
ATOM   7777 1HD2 LEU A 508     -30.683   6.131 -28.811  1.00  1.29           H  
ATOM   7778 2HD2 LEU A 508     -29.061   5.615 -28.395  1.00  1.29           H  
ATOM   7779 3HD2 LEU A 508     -29.290   6.687 -29.723  1.00  1.29           H  
ATOM   7780  N   GLU A 509     -28.817   7.203 -32.447  1.00  1.20           N  
ATOM   7781  CA  GLU A 509     -28.838   8.655 -32.350  1.00  1.20           C  
ATOM   7782  C   GLU A 509     -29.546   9.004 -31.061  1.00  1.20           C  
ATOM   7783  O   GLU A 509     -30.650   8.516 -30.817  1.00  1.20           O  
ATOM   7784  CB  GLU A 509     -29.555   9.267 -33.557  1.00  1.20           C  
ATOM   7785  CG  GLU A 509     -29.572  10.792 -33.601  1.00  1.20           C  
ATOM   7786  CD  GLU A 509     -30.269  11.334 -34.832  1.00  1.20           C  
ATOM   7787  OE1 GLU A 509     -30.777  10.547 -35.598  1.00  1.20           O  
ATOM   7788  OE2 GLU A 509     -30.284  12.530 -35.012  1.00  1.20           O  
ATOM   7789  H   GLU A 509     -29.506   6.725 -33.009  1.00  1.20           H  
ATOM   7790  HA  GLU A 509     -27.815   9.033 -32.303  1.00  1.20           H  
ATOM   7791 1HB  GLU A 509     -29.084   8.917 -34.473  1.00  1.20           H  
ATOM   7792 2HB  GLU A 509     -30.586   8.924 -33.566  1.00  1.20           H  
ATOM   7793 1HG  GLU A 509     -30.082  11.172 -32.713  1.00  1.20           H  
ATOM   7794 2HG  GLU A 509     -28.546  11.157 -33.580  1.00  1.20           H  
ATOM   7795  N   MET A 510     -28.927   9.817 -30.218  1.00  1.09           N  
ATOM   7796  CA  MET A 510     -29.568  10.089 -28.950  1.00  1.09           C  
ATOM   7797  C   MET A 510     -30.911  10.774 -29.230  1.00  1.09           C  
ATOM   7798  O   MET A 510     -30.933  11.768 -29.957  1.00  1.09           O  
ATOM   7799  CB  MET A 510     -28.675  10.969 -28.083  1.00  1.09           C  
ATOM   7800  CG  MET A 510     -27.326  10.330 -27.741  1.00  1.09           C  
ATOM   7801  SD  MET A 510     -27.454   8.791 -26.793  1.00  1.09           S  
ATOM   7802  CE  MET A 510     -27.971   9.362 -25.185  1.00  1.09           C  
ATOM   7803  H   MET A 510     -28.026  10.211 -30.446  1.00  1.09           H  
ATOM   7804  HA  MET A 510     -29.682   9.151 -28.433  1.00  1.09           H  
ATOM   7805 1HB  MET A 510     -28.494  11.917 -28.589  1.00  1.09           H  
ATOM   7806 2HB  MET A 510     -29.185  11.192 -27.149  1.00  1.09           H  
ATOM   7807 1HG  MET A 510     -26.782  10.116 -28.663  1.00  1.09           H  
ATOM   7808 2HG  MET A 510     -26.734  11.037 -27.158  1.00  1.09           H  
ATOM   7809 1HE  MET A 510     -28.046   8.521 -24.516  1.00  1.09           H  
ATOM   7810 2HE  MET A 510     -27.230  10.057 -24.784  1.00  1.09           H  
ATOM   7811 3HE  MET A 510     -28.934   9.855 -25.261  1.00  1.09           H  
ATOM   7812  N   PRO A 511     -32.034  10.279 -28.684  1.00  0.99           N  
ATOM   7813  CA  PRO A 511     -33.368  10.821 -28.831  1.00  0.99           C  
ATOM   7814  C   PRO A 511     -33.444  12.223 -28.313  1.00  0.99           C  
ATOM   7815  O   PRO A 511     -32.765  12.563 -27.353  1.00  0.99           O  
ATOM   7816  CB  PRO A 511     -34.222   9.908 -27.958  1.00  0.99           C  
ATOM   7817  CG  PRO A 511     -33.461   8.641 -27.866  1.00  0.99           C  
ATOM   7818  CD  PRO A 511     -32.006   9.037 -27.885  1.00  0.99           C  
ATOM   7819  HA  PRO A 511     -33.665  10.772 -29.892  1.00  0.99           H  
ATOM   7820 1HB  PRO A 511     -34.377  10.384 -26.976  1.00  0.99           H  
ATOM   7821 2HB  PRO A 511     -35.212   9.785 -28.411  1.00  0.99           H  
ATOM   7822 1HG  PRO A 511     -33.745   8.132 -26.964  1.00  0.99           H  
ATOM   7823 2HG  PRO A 511     -33.725   7.976 -28.702  1.00  0.99           H  
ATOM   7824 1HD  PRO A 511     -31.608   9.212 -26.871  1.00  0.99           H  
ATOM   7825 2HD  PRO A 511     -31.506   8.227 -28.410  1.00  0.99           H  
ATOM   7826  N   LYS A 512     -34.380  13.011 -28.808  1.00  0.91           N  
ATOM   7827  CA  LYS A 512     -34.521  14.339 -28.233  1.00  0.91           C  
ATOM   7828  C   LYS A 512     -35.670  14.275 -27.249  1.00  0.91           C  
ATOM   7829  O   LYS A 512     -36.746  14.839 -27.442  1.00  0.91           O  
ATOM   7830  CB  LYS A 512     -34.770  15.389 -29.311  1.00  0.91           C  
ATOM   7831  CG  LYS A 512     -33.608  15.561 -30.280  1.00  0.91           C  
ATOM   7832  CD  LYS A 512     -33.908  16.615 -31.334  1.00  0.91           C  
ATOM   7833  CE  LYS A 512     -32.738  16.786 -32.295  1.00  0.91           C  
ATOM   7834  NZ  LYS A 512     -33.027  17.798 -33.345  1.00  0.91           N  
ATOM   7835  H   LYS A 512     -34.956  12.720 -29.585  1.00  0.91           H  
ATOM   7836  HA  LYS A 512     -33.615  14.606 -27.684  1.00  0.91           H  
ATOM   7837 1HB  LYS A 512     -35.658  15.121 -29.887  1.00  0.91           H  
ATOM   7838 2HB  LYS A 512     -34.962  16.353 -28.840  1.00  0.91           H  
ATOM   7839 1HG  LYS A 512     -32.718  15.857 -29.719  1.00  0.91           H  
ATOM   7840 2HG  LYS A 512     -33.402  14.610 -30.771  1.00  0.91           H  
ATOM   7841 1HD  LYS A 512     -34.794  16.323 -31.899  1.00  0.91           H  
ATOM   7842 2HD  LYS A 512     -34.106  17.569 -30.846  1.00  0.91           H  
ATOM   7843 1HE  LYS A 512     -31.859  17.100 -31.733  1.00  0.91           H  
ATOM   7844 2HE  LYS A 512     -32.526  15.828 -32.775  1.00  0.91           H  
ATOM   7845 1HZ  LYS A 512     -32.231  17.883 -33.959  1.00  0.91           H  
ATOM   7846 2HZ  LYS A 512     -33.835  17.509 -33.878  1.00  0.91           H  
ATOM   7847 3HZ  LYS A 512     -33.214  18.690 -32.910  1.00  0.91           H  
ATOM   7848  N   VAL A 513     -35.379  13.519 -26.197  1.00  0.86           N  
ATOM   7849  CA  VAL A 513     -36.254  13.251 -25.070  1.00  0.86           C  
ATOM   7850  C   VAL A 513     -35.526  13.626 -23.808  1.00  0.86           C  
ATOM   7851  O   VAL A 513     -34.458  13.080 -23.515  1.00  0.86           O  
ATOM   7852  CB  VAL A 513     -36.641  11.757 -24.987  1.00  0.86           C  
ATOM   7853  CG1 VAL A 513     -37.529  11.513 -23.757  1.00  0.86           C  
ATOM   7854  CG2 VAL A 513     -37.367  11.339 -26.250  1.00  0.86           C  
ATOM   7855  H   VAL A 513     -34.438  13.124 -26.208  1.00  0.86           H  
ATOM   7856  HA  VAL A 513     -37.155  13.863 -25.154  1.00  0.86           H  
ATOM   7857  HB  VAL A 513     -35.738  11.166 -24.863  1.00  0.86           H  
ATOM   7858 1HG1 VAL A 513     -37.788  10.461 -23.682  1.00  0.86           H  
ATOM   7859 2HG1 VAL A 513     -36.994  11.812 -22.869  1.00  0.86           H  
ATOM   7860 3HG1 VAL A 513     -38.438  12.104 -23.843  1.00  0.86           H  
ATOM   7861 1HG2 VAL A 513     -37.633  10.290 -26.182  1.00  0.86           H  
ATOM   7862 2HG2 VAL A 513     -38.273  11.938 -26.357  1.00  0.86           H  
ATOM   7863 3HG2 VAL A 513     -36.727  11.496 -27.113  1.00  0.86           H  
ATOM   7864  N   TYR A 514     -36.120  14.520 -23.046  1.00  0.83           N  
ATOM   7865  CA  TYR A 514     -35.521  14.988 -21.812  1.00  0.83           C  
ATOM   7866  C   TYR A 514     -36.458  14.740 -20.648  1.00  0.83           C  
ATOM   7867  O   TYR A 514     -37.652  14.532 -20.832  1.00  0.83           O  
ATOM   7868  CB  TYR A 514     -35.171  16.460 -21.971  1.00  0.83           C  
ATOM   7869  CG  TYR A 514     -34.185  16.666 -23.117  1.00  0.83           C  
ATOM   7870  CD1 TYR A 514     -34.663  16.871 -24.413  1.00  0.83           C  
ATOM   7871  CD2 TYR A 514     -32.818  16.623 -22.887  1.00  0.83           C  
ATOM   7872  CE1 TYR A 514     -33.778  17.036 -25.461  1.00  0.83           C  
ATOM   7873  CE2 TYR A 514     -31.936  16.791 -23.938  1.00  0.83           C  
ATOM   7874  CZ  TYR A 514     -32.411  16.997 -25.219  1.00  0.83           C  
ATOM   7875  OH  TYR A 514     -31.525  17.170 -26.258  1.00  0.83           O  
ATOM   7876  H   TYR A 514     -36.994  14.956 -23.377  1.00  0.83           H  
ATOM   7877  HA  TYR A 514     -34.603  14.432 -21.626  1.00  0.83           H  
ATOM   7878 1HB  TYR A 514     -36.079  17.036 -22.182  1.00  0.83           H  
ATOM   7879 2HB  TYR A 514     -34.730  16.845 -21.053  1.00  0.83           H  
ATOM   7880  HD1 TYR A 514     -35.743  16.898 -24.598  1.00  0.83           H  
ATOM   7881  HD2 TYR A 514     -32.438  16.456 -21.877  1.00  0.83           H  
ATOM   7882  HE1 TYR A 514     -34.156  17.195 -26.471  1.00  0.83           H  
ATOM   7883  HE2 TYR A 514     -30.862  16.759 -23.754  1.00  0.83           H  
ATOM   7884  HH  TYR A 514     -30.636  17.269 -25.907  1.00  0.83           H  
ATOM   7885  N   TRP A 515     -35.954  14.804 -19.427  1.00  0.81           N  
ATOM   7886  CA  TRP A 515     -36.846  14.589 -18.291  1.00  0.81           C  
ATOM   7887  C   TRP A 515     -37.947  15.644 -18.241  1.00  0.81           C  
ATOM   7888  O   TRP A 515     -39.048  15.394 -17.754  1.00  0.81           O  
ATOM   7889  CB  TRP A 515     -36.073  14.633 -16.992  1.00  0.81           C  
ATOM   7890  CG  TRP A 515     -35.156  13.500 -16.798  1.00  0.81           C  
ATOM   7891  CD1 TRP A 515     -33.823  13.559 -16.737  1.00  0.81           C  
ATOM   7892  CD2 TRP A 515     -35.497  12.118 -16.659  1.00  0.81           C  
ATOM   7893  NE1 TRP A 515     -33.309  12.314 -16.529  1.00  0.81           N  
ATOM   7894  CE2 TRP A 515     -34.319  11.428 -16.469  1.00  0.81           C  
ATOM   7895  CE3 TRP A 515     -36.672  11.434 -16.679  1.00  0.81           C  
ATOM   7896  CZ2 TRP A 515     -34.295  10.078 -16.266  1.00  0.81           C  
ATOM   7897  CZ3 TRP A 515     -36.648  10.074 -16.501  1.00  0.81           C  
ATOM   7898  CH2 TRP A 515     -35.481   9.414 -16.290  1.00  0.81           C  
ATOM   7899  H   TRP A 515     -34.968  14.981 -19.282  1.00  0.81           H  
ATOM   7900  HA  TRP A 515     -37.312  13.609 -18.394  1.00  0.81           H  
ATOM   7901 1HB  TRP A 515     -35.487  15.552 -16.955  1.00  0.81           H  
ATOM   7902 2HB  TRP A 515     -36.765  14.661 -16.158  1.00  0.81           H  
ATOM   7903  HD1 TRP A 515     -33.234  14.472 -16.825  1.00  0.81           H  
ATOM   7904  HE1 TRP A 515     -32.324  12.104 -16.438  1.00  0.81           H  
ATOM   7905  HE3 TRP A 515     -37.604  11.958 -16.843  1.00  0.81           H  
ATOM   7906  HZ2 TRP A 515     -33.380   9.544 -16.097  1.00  0.81           H  
ATOM   7907  HZ3 TRP A 515     -37.595   9.549 -16.527  1.00  0.81           H  
ATOM   7908  HH2 TRP A 515     -35.487   8.338 -16.145  1.00  0.81           H  
ATOM   7909  N   SER A 516     -37.665  16.816 -18.802  1.00  0.80           N  
ATOM   7910  CA  SER A 516     -38.600  17.930 -18.847  1.00  0.80           C  
ATOM   7911  C   SER A 516     -39.781  17.671 -19.791  1.00  0.80           C  
ATOM   7912  O   SER A 516     -40.748  18.431 -19.793  1.00  0.80           O  
ATOM   7913  CB  SER A 516     -37.871  19.199 -19.248  1.00  0.80           C  
ATOM   7914  OG  SER A 516     -37.395  19.120 -20.562  1.00  0.80           O  
ATOM   7915  H   SER A 516     -36.748  16.939 -19.201  1.00  0.80           H  
ATOM   7916  HA  SER A 516     -39.002  18.071 -17.843  1.00  0.80           H  
ATOM   7917 1HB  SER A 516     -38.553  20.042 -19.160  1.00  0.80           H  
ATOM   7918 2HB  SER A 516     -37.041  19.377 -18.566  1.00  0.80           H  
ATOM   7919  HG  SER A 516     -38.101  18.703 -21.079  1.00  0.80           H  
ATOM   7920  N   ASP A 517     -39.686  16.621 -20.613  1.00  0.79           N  
ATOM   7921  CA  ASP A 517     -40.744  16.236 -21.538  1.00  0.79           C  
ATOM   7922  C   ASP A 517     -41.659  15.179 -20.915  1.00  0.79           C  
ATOM   7923  O   ASP A 517     -42.635  14.750 -21.540  1.00  0.79           O  
ATOM   7924  CB  ASP A 517     -40.129  15.631 -22.811  1.00  0.79           C  
ATOM   7925  CG  ASP A 517     -39.312  16.615 -23.643  1.00  0.79           C  
ATOM   7926  OD1 ASP A 517     -39.763  17.738 -23.868  1.00  0.79           O  
ATOM   7927  OD2 ASP A 517     -38.223  16.261 -24.047  1.00  0.79           O  
ATOM   7928  H   ASP A 517     -38.867  16.021 -20.572  1.00  0.79           H  
ATOM   7929  HA  ASP A 517     -41.339  17.113 -21.785  1.00  0.79           H  
ATOM   7930 1HB  ASP A 517     -39.489  14.794 -22.527  1.00  0.79           H  
ATOM   7931 2HB  ASP A 517     -40.926  15.224 -23.432  1.00  0.79           H  
ATOM   7932  N   ILE A 518     -41.336  14.746 -19.694  1.00  0.79           N  
ATOM   7933  CA  ILE A 518     -42.084  13.688 -19.040  1.00  0.79           C  
ATOM   7934  C   ILE A 518     -42.772  14.207 -17.782  1.00  0.79           C  
ATOM   7935  O   ILE A 518     -42.111  14.665 -16.842  1.00  0.79           O  
ATOM   7936  CB  ILE A 518     -41.120  12.558 -18.657  1.00  0.79           C  
ATOM   7937  CG1 ILE A 518     -40.421  12.044 -19.893  1.00  0.79           C  
ATOM   7938  CG2 ILE A 518     -41.875  11.429 -17.942  1.00  0.79           C  
ATOM   7939  CD1 ILE A 518     -39.303  11.118 -19.584  1.00  0.79           C  
ATOM   7940  H   ILE A 518     -40.539  15.137 -19.193  1.00  0.79           H  
ATOM   7941  HA  ILE A 518     -42.841  13.308 -19.723  1.00  0.79           H  
ATOM   7942  HB  ILE A 518     -40.352  12.962 -18.018  1.00  0.79           H  
ATOM   7943 1HG1 ILE A 518     -41.142  11.547 -20.526  1.00  0.79           H  
ATOM   7944 2HG1 ILE A 518     -39.996  12.887 -20.441  1.00  0.79           H  
ATOM   7945 1HG2 ILE A 518     -41.178  10.636 -17.666  1.00  0.79           H  
ATOM   7946 2HG2 ILE A 518     -42.354  11.821 -17.041  1.00  0.79           H  
ATOM   7947 3HG2 ILE A 518     -42.637  11.025 -18.609  1.00  0.79           H  
ATOM   7948 1HD1 ILE A 518     -38.835  10.814 -20.503  1.00  0.79           H  
ATOM   7949 2HD1 ILE A 518     -38.574  11.628 -18.972  1.00  0.79           H  
ATOM   7950 3HD1 ILE A 518     -39.680  10.249 -19.053  1.00  0.79           H  
ATOM   7951  N   GLY A 519     -44.094  14.148 -17.763  1.00  0.80           N  
ATOM   7952  CA  GLY A 519     -44.843  14.640 -16.613  1.00  0.80           C  
ATOM   7953  C   GLY A 519     -45.252  13.514 -15.672  1.00  0.80           C  
ATOM   7954  O   GLY A 519     -44.986  12.333 -15.926  1.00  0.80           O  
ATOM   7955  H   GLY A 519     -44.584  13.768 -18.560  1.00  0.80           H  
ATOM   7956 1HA  GLY A 519     -44.256  15.381 -16.070  1.00  0.80           H  
ATOM   7957 2HA  GLY A 519     -45.738  15.148 -16.969  1.00  0.80           H  
ATOM   7958  N   GLY A 520     -45.894  13.885 -14.569  1.00  0.81           N  
ATOM   7959  CA  GLY A 520     -46.459  12.936 -13.614  1.00  0.81           C  
ATOM   7960  C   GLY A 520     -45.526  12.130 -12.725  1.00  0.81           C  
ATOM   7961  O   GLY A 520     -45.534  12.244 -11.496  1.00  0.81           O  
ATOM   7962  H   GLY A 520     -46.038  14.883 -14.396  1.00  0.81           H  
ATOM   7963 1HA  GLY A 520     -47.162  13.476 -12.980  1.00  0.81           H  
ATOM   7964 2HA  GLY A 520     -47.036  12.222 -14.185  1.00  0.81           H  
ATOM   7965  N   GLN A 521     -44.736  11.276 -13.352  1.00  0.83           N  
ATOM   7966  CA  GLN A 521     -43.936  10.298 -12.626  1.00  0.83           C  
ATOM   7967  C   GLN A 521     -42.664  10.867 -11.994  1.00  0.83           C  
ATOM   7968  O   GLN A 521     -41.556  10.438 -12.317  1.00  0.83           O  
ATOM   7969  CB  GLN A 521     -43.519   9.183 -13.592  1.00  0.83           C  
ATOM   7970  CG  GLN A 521     -44.630   8.404 -14.303  1.00  0.83           C  
ATOM   7971  CD  GLN A 521     -45.462   7.516 -13.389  1.00  0.83           C  
ATOM   7972  OE1 GLN A 521     -44.943   6.577 -12.773  1.00  0.83           O  
ATOM   7973  NE2 GLN A 521     -46.759   7.787 -13.327  1.00  0.83           N  
ATOM   7974  H   GLN A 521     -44.745  11.298 -14.370  1.00  0.83           H  
ATOM   7975  HA  GLN A 521     -44.552   9.879 -11.831  1.00  0.83           H  
ATOM   7976 1HB  GLN A 521     -42.822   9.572 -14.337  1.00  0.83           H  
ATOM   7977 2HB  GLN A 521     -43.017   8.444 -13.022  1.00  0.83           H  
ATOM   7978 1HG  GLN A 521     -45.301   9.125 -14.774  1.00  0.83           H  
ATOM   7979 2HG  GLN A 521     -44.173   7.776 -15.068  1.00  0.83           H  
ATOM   7980 1HE2 GLN A 521     -47.367   7.229 -12.760  1.00  0.83           H  
ATOM   7981 2HE2 GLN A 521     -47.133   8.545 -13.859  1.00  0.83           H  
ATOM   7982  N   GLU A 522     -42.817  11.761 -11.020  1.00  0.85           N  
ATOM   7983  CA  GLU A 522     -41.648  12.390 -10.391  1.00  0.85           C  
ATOM   7984  C   GLU A 522     -40.804  11.362  -9.643  1.00  0.85           C  
ATOM   7985  O   GLU A 522     -39.570  11.438  -9.623  1.00  0.85           O  
ATOM   7986  CB  GLU A 522     -42.074  13.509  -9.435  1.00  0.85           C  
ATOM   7987  CG  GLU A 522     -42.655  14.764 -10.110  1.00  0.85           C  
ATOM   7988  CD  GLU A 522     -41.647  15.517 -10.981  1.00  0.85           C  
ATOM   7989  OE1 GLU A 522     -40.577  15.810 -10.507  1.00  0.85           O  
ATOM   7990  OE2 GLU A 522     -41.960  15.797 -12.125  1.00  0.85           O  
ATOM   7991  H   GLU A 522     -43.772  12.044 -10.790  1.00  0.85           H  
ATOM   7992  HA  GLU A 522     -41.029  12.825 -11.173  1.00  0.85           H  
ATOM   7993 1HB  GLU A 522     -42.828  13.126  -8.748  1.00  0.85           H  
ATOM   7994 2HB  GLU A 522     -41.217  13.819  -8.838  1.00  0.85           H  
ATOM   7995 1HG  GLU A 522     -43.499  14.460 -10.736  1.00  0.85           H  
ATOM   7996 2HG  GLU A 522     -43.034  15.433  -9.340  1.00  0.85           H  
ATOM   7997  N   GLU A 523     -41.475  10.382  -9.033  1.00  0.86           N  
ATOM   7998  CA  GLU A 523     -40.789   9.320  -8.305  1.00  0.86           C  
ATOM   7999  C   GLU A 523     -39.870   8.537  -9.226  1.00  0.86           C  
ATOM   8000  O   GLU A 523     -38.709   8.288  -8.893  1.00  0.86           O  
ATOM   8001  CB  GLU A 523     -41.807   8.357  -7.691  1.00  0.86           C  
ATOM   8002  CG  GLU A 523     -41.188   7.196  -6.937  1.00  0.86           C  
ATOM   8003  CD  GLU A 523     -42.206   6.239  -6.357  1.00  0.86           C  
ATOM   8004  OE1 GLU A 523     -43.381   6.487  -6.485  1.00  0.86           O  
ATOM   8005  OE2 GLU A 523     -41.793   5.237  -5.794  1.00  0.86           O  
ATOM   8006  H   GLU A 523     -42.484  10.381  -9.085  1.00  0.86           H  
ATOM   8007  HA  GLU A 523     -40.183   9.774  -7.514  1.00  0.86           H  
ATOM   8008 1HB  GLU A 523     -42.452   8.901  -7.002  1.00  0.86           H  
ATOM   8009 2HB  GLU A 523     -42.440   7.947  -8.478  1.00  0.86           H  
ATOM   8010 1HG  GLU A 523     -40.548   6.649  -7.624  1.00  0.86           H  
ATOM   8011 2HG  GLU A 523     -40.565   7.589  -6.137  1.00  0.86           H  
ATOM   8012  N   LEU A 524     -40.409   8.156 -10.383  1.00  0.86           N  
ATOM   8013  CA  LEU A 524     -39.697   7.381 -11.384  1.00  0.86           C  
ATOM   8014  C   LEU A 524     -38.514   8.140 -11.906  1.00  0.86           C  
ATOM   8015  O   LEU A 524     -37.397   7.631 -11.915  1.00  0.86           O  
ATOM   8016  CB  LEU A 524     -40.615   7.088 -12.569  1.00  0.86           C  
ATOM   8017  CG  LEU A 524     -40.030   6.351 -13.771  1.00  0.86           C  
ATOM   8018  CD1 LEU A 524     -39.575   4.991 -13.393  1.00  0.86           C  
ATOM   8019  CD2 LEU A 524     -41.104   6.278 -14.843  1.00  0.86           C  
ATOM   8020  H   LEU A 524     -41.361   8.431 -10.574  1.00  0.86           H  
ATOM   8021  HA  LEU A 524     -39.354   6.450 -10.930  1.00  0.86           H  
ATOM   8022 1HB  LEU A 524     -41.497   6.549 -12.221  1.00  0.86           H  
ATOM   8023 2HB  LEU A 524     -40.915   8.041 -12.954  1.00  0.86           H  
ATOM   8024  HG  LEU A 524     -39.165   6.899 -14.144  1.00  0.86           H  
ATOM   8025 1HD1 LEU A 524     -39.161   4.501 -14.264  1.00  0.86           H  
ATOM   8026 2HD1 LEU A 524     -38.815   5.049 -12.615  1.00  0.86           H  
ATOM   8027 3HD1 LEU A 524     -40.430   4.444 -13.044  1.00  0.86           H  
ATOM   8028 1HD2 LEU A 524     -40.728   5.754 -15.716  1.00  0.86           H  
ATOM   8029 2HD2 LEU A 524     -41.958   5.757 -14.457  1.00  0.86           H  
ATOM   8030 3HD2 LEU A 524     -41.402   7.287 -15.123  1.00  0.86           H  
ATOM   8031  N   LYS A 525     -38.753   9.387 -12.304  1.00  0.86           N  
ATOM   8032  CA  LYS A 525     -37.691  10.169 -12.896  1.00  0.86           C  
ATOM   8033  C   LYS A 525     -36.552  10.336 -11.895  1.00  0.86           C  
ATOM   8034  O   LYS A 525     -35.374  10.195 -12.238  1.00  0.86           O  
ATOM   8035  CB  LYS A 525     -38.224  11.550 -13.289  1.00  0.86           C  
ATOM   8036  CG  LYS A 525     -39.241  11.570 -14.444  1.00  0.86           C  
ATOM   8037  CD  LYS A 525     -39.472  12.979 -14.941  1.00  0.86           C  
ATOM   8038  CE  LYS A 525     -40.246  13.796 -13.951  1.00  0.86           C  
ATOM   8039  NZ  LYS A 525     -40.585  15.141 -14.488  1.00  0.86           N  
ATOM   8040  H   LYS A 525     -39.693   9.777 -12.234  1.00  0.86           H  
ATOM   8041  HA  LYS A 525     -37.317   9.643 -13.770  1.00  0.86           H  
ATOM   8042 1HB  LYS A 525     -38.713  12.001 -12.421  1.00  0.86           H  
ATOM   8043 2HB  LYS A 525     -37.388  12.191 -13.566  1.00  0.86           H  
ATOM   8044 1HG  LYS A 525     -38.958  10.923 -15.241  1.00  0.86           H  
ATOM   8045 2HG  LYS A 525     -40.183  11.211 -14.080  1.00  0.86           H  
ATOM   8046 1HD  LYS A 525     -38.525  13.468 -15.139  1.00  0.86           H  
ATOM   8047 2HD  LYS A 525     -40.039  12.954 -15.850  1.00  0.86           H  
ATOM   8048 1HE  LYS A 525     -41.174  13.276 -13.703  1.00  0.86           H  
ATOM   8049 2HE  LYS A 525     -39.656  13.920 -13.044  1.00  0.86           H  
ATOM   8050 1HZ  LYS A 525     -41.115  15.629 -13.758  1.00  0.86           H  
ATOM   8051 2HZ  LYS A 525     -39.755  15.657 -14.714  1.00  0.86           H  
ATOM   8052 3HZ  LYS A 525     -41.168  15.031 -15.341  1.00  0.86           H  
ATOM   8053  N   THR A 526     -36.902  10.568 -10.627  1.00  0.85           N  
ATOM   8054  CA  THR A 526     -35.889  10.747  -9.609  1.00  0.85           C  
ATOM   8055  C   THR A 526     -35.086   9.473  -9.413  1.00  0.85           C  
ATOM   8056  O   THR A 526     -33.852   9.503  -9.443  1.00  0.85           O  
ATOM   8057  CB  THR A 526     -36.529  11.130  -8.265  1.00  0.85           C  
ATOM   8058  OG1 THR A 526     -37.242  12.367  -8.407  1.00  0.85           O  
ATOM   8059  CG2 THR A 526     -35.444  11.272  -7.200  1.00  0.85           C  
ATOM   8060  H   THR A 526     -37.883  10.672 -10.365  1.00  0.85           H  
ATOM   8061  HA  THR A 526     -35.213  11.536  -9.920  1.00  0.85           H  
ATOM   8062  HB  THR A 526     -37.233  10.352  -7.963  1.00  0.85           H  
ATOM   8063  HG1 THR A 526     -38.065  12.197  -8.933  1.00  0.85           H  
ATOM   8064 1HG2 THR A 526     -35.902  11.538  -6.250  1.00  0.85           H  
ATOM   8065 2HG2 THR A 526     -34.913  10.324  -7.092  1.00  0.85           H  
ATOM   8066 3HG2 THR A 526     -34.739  12.048  -7.490  1.00  0.85           H  
ATOM   8067  N   LYS A 527     -35.775   8.343  -9.257  1.00  0.84           N  
ATOM   8068  CA  LYS A 527     -35.096   7.086  -9.016  1.00  0.84           C  
ATOM   8069  C   LYS A 527     -34.239   6.638 -10.183  1.00  0.84           C  
ATOM   8070  O   LYS A 527     -33.129   6.146  -9.981  1.00  0.84           O  
ATOM   8071  CB  LYS A 527     -36.109   6.012  -8.622  1.00  0.84           C  
ATOM   8072  CG  LYS A 527     -36.667   6.217  -7.219  1.00  0.84           C  
ATOM   8073  CD  LYS A 527     -37.721   5.188  -6.823  1.00  0.84           C  
ATOM   8074  CE  LYS A 527     -38.122   5.410  -5.357  1.00  0.84           C  
ATOM   8075  NZ  LYS A 527     -39.229   4.522  -4.905  1.00  0.84           N  
ATOM   8076  H   LYS A 527     -36.798   8.363  -9.269  1.00  0.84           H  
ATOM   8077  HA  LYS A 527     -34.427   7.233  -8.165  1.00  0.84           H  
ATOM   8078 1HB  LYS A 527     -36.945   6.023  -9.333  1.00  0.84           H  
ATOM   8079 2HB  LYS A 527     -35.653   5.036  -8.664  1.00  0.84           H  
ATOM   8080 1HG  LYS A 527     -35.848   6.171  -6.500  1.00  0.84           H  
ATOM   8081 2HG  LYS A 527     -37.112   7.211  -7.163  1.00  0.84           H  
ATOM   8082 1HD  LYS A 527     -38.599   5.293  -7.461  1.00  0.84           H  
ATOM   8083 2HD  LYS A 527     -37.321   4.184  -6.941  1.00  0.84           H  
ATOM   8084 1HE  LYS A 527     -37.249   5.210  -4.742  1.00  0.84           H  
ATOM   8085 2HE  LYS A 527     -38.424   6.447  -5.218  1.00  0.84           H  
ATOM   8086 1HZ  LYS A 527     -39.428   4.709  -3.938  1.00  0.84           H  
ATOM   8087 2HZ  LYS A 527     -40.082   4.717  -5.447  1.00  0.84           H  
ATOM   8088 3HZ  LYS A 527     -38.974   3.558  -5.014  1.00  0.84           H  
ATOM   8089  N   MET A 528     -34.700   6.842 -11.413  1.00  0.83           N  
ATOM   8090  CA  MET A 528     -33.878   6.402 -12.523  1.00  0.83           C  
ATOM   8091  C   MET A 528     -32.619   7.258 -12.601  1.00  0.83           C  
ATOM   8092  O   MET A 528     -31.522   6.759 -12.861  1.00  0.83           O  
ATOM   8093  CB  MET A 528     -34.660   6.480 -13.817  1.00  0.83           C  
ATOM   8094  CG  MET A 528     -35.807   5.536 -13.893  1.00  0.83           C  
ATOM   8095  SD  MET A 528     -35.389   3.883 -13.597  1.00  0.83           S  
ATOM   8096  CE  MET A 528     -34.351   3.509 -14.962  1.00  0.83           C  
ATOM   8097  H   MET A 528     -35.618   7.258 -11.572  1.00  0.83           H  
ATOM   8098  HA  MET A 528     -33.573   5.376 -12.356  1.00  0.83           H  
ATOM   8099 1HB  MET A 528     -35.050   7.492 -13.938  1.00  0.83           H  
ATOM   8100 2HB  MET A 528     -34.018   6.266 -14.649  1.00  0.83           H  
ATOM   8101 1HG  MET A 528     -36.564   5.816 -13.189  1.00  0.83           H  
ATOM   8102 2HG  MET A 528     -36.218   5.590 -14.861  1.00  0.83           H  
ATOM   8103 1HE  MET A 528     -34.031   2.481 -14.911  1.00  0.83           H  
ATOM   8104 2HE  MET A 528     -34.893   3.672 -15.896  1.00  0.83           H  
ATOM   8105 3HE  MET A 528     -33.483   4.148 -14.914  1.00  0.83           H  
ATOM   8106  N   LYS A 529     -32.733   8.552 -12.301  1.00  0.84           N  
ATOM   8107  CA  LYS A 529     -31.530   9.359 -12.327  1.00  0.84           C  
ATOM   8108  C   LYS A 529     -30.578   8.950 -11.221  1.00  0.84           C  
ATOM   8109  O   LYS A 529     -29.384   8.779 -11.458  1.00  0.84           O  
ATOM   8110  CB  LYS A 529     -31.842  10.843 -12.173  1.00  0.84           C  
ATOM   8111  CG  LYS A 529     -32.468  11.508 -13.369  1.00  0.84           C  
ATOM   8112  CD  LYS A 529     -32.539  13.011 -13.155  1.00  0.84           C  
ATOM   8113  CE  LYS A 529     -33.626  13.373 -12.163  1.00  0.84           C  
ATOM   8114  NZ  LYS A 529     -33.766  14.853 -12.008  1.00  0.84           N  
ATOM   8115  H   LYS A 529     -33.637   8.981 -12.089  1.00  0.84           H  
ATOM   8116  HA  LYS A 529     -31.029   9.203 -13.281  1.00  0.84           H  
ATOM   8117 1HB  LYS A 529     -32.529  10.973 -11.333  1.00  0.84           H  
ATOM   8118 2HB  LYS A 529     -30.926  11.380 -11.931  1.00  0.84           H  
ATOM   8119 1HG  LYS A 529     -31.864  11.300 -14.249  1.00  0.84           H  
ATOM   8120 2HG  LYS A 529     -33.467  11.118 -13.530  1.00  0.84           H  
ATOM   8121 1HD  LYS A 529     -31.577  13.360 -12.775  1.00  0.84           H  
ATOM   8122 2HD  LYS A 529     -32.735  13.515 -14.089  1.00  0.84           H  
ATOM   8123 1HE  LYS A 529     -34.575  12.959 -12.511  1.00  0.84           H  
ATOM   8124 2HE  LYS A 529     -33.385  12.934 -11.194  1.00  0.84           H  
ATOM   8125 1HZ  LYS A 529     -34.499  15.050 -11.340  1.00  0.84           H  
ATOM   8126 2HZ  LYS A 529     -32.892  15.241 -11.676  1.00  0.84           H  
ATOM   8127 3HZ  LYS A 529     -34.001  15.264 -12.899  1.00  0.84           H  
ATOM   8128  N   GLU A 530     -31.089   8.732 -10.008  1.00  0.85           N  
ATOM   8129  CA  GLU A 530     -30.178   8.389  -8.925  1.00  0.85           C  
ATOM   8130  C   GLU A 530     -29.471   7.055  -9.150  1.00  0.85           C  
ATOM   8131  O   GLU A 530     -28.255   6.958  -8.979  1.00  0.85           O  
ATOM   8132  CB  GLU A 530     -30.924   8.355  -7.584  1.00  0.85           C  
ATOM   8133  CG  GLU A 530     -31.378   9.731  -7.067  1.00  0.85           C  
ATOM   8134  CD  GLU A 530     -32.166   9.664  -5.771  1.00  0.85           C  
ATOM   8135  OE1 GLU A 530     -32.439   8.580  -5.310  1.00  0.85           O  
ATOM   8136  OE2 GLU A 530     -32.497  10.705  -5.249  1.00  0.85           O  
ATOM   8137  H   GLU A 530     -32.088   8.851  -9.833  1.00  0.85           H  
ATOM   8138  HA  GLU A 530     -29.416   9.166  -8.868  1.00  0.85           H  
ATOM   8139 1HB  GLU A 530     -31.817   7.733  -7.691  1.00  0.85           H  
ATOM   8140 2HB  GLU A 530     -30.292   7.895  -6.826  1.00  0.85           H  
ATOM   8141 1HG  GLU A 530     -30.498  10.352  -6.910  1.00  0.85           H  
ATOM   8142 2HG  GLU A 530     -31.987  10.208  -7.832  1.00  0.85           H  
ATOM   8143  N   MET A 531     -30.193   6.050  -9.644  1.00  0.87           N  
ATOM   8144  CA  MET A 531     -29.589   4.739  -9.863  1.00  0.87           C  
ATOM   8145  C   MET A 531     -28.504   4.742 -10.929  1.00  0.87           C  
ATOM   8146  O   MET A 531     -27.523   4.010 -10.817  1.00  0.87           O  
ATOM   8147  CB  MET A 531     -30.667   3.730 -10.217  1.00  0.87           C  
ATOM   8148  CG  MET A 531     -31.555   3.352  -9.061  1.00  0.87           C  
ATOM   8149  SD  MET A 531     -32.663   2.039  -9.474  1.00  0.87           S  
ATOM   8150  CE  MET A 531     -33.831   2.948 -10.454  1.00  0.87           C  
ATOM   8151  H   MET A 531     -31.194   6.176  -9.814  1.00  0.87           H  
ATOM   8152  HA  MET A 531     -29.125   4.429  -8.929  1.00  0.87           H  
ATOM   8153 1HB  MET A 531     -31.307   4.153 -11.000  1.00  0.87           H  
ATOM   8154 2HB  MET A 531     -30.209   2.826 -10.616  1.00  0.87           H  
ATOM   8155 1HG  MET A 531     -30.938   3.034  -8.223  1.00  0.87           H  
ATOM   8156 2HG  MET A 531     -32.138   4.215  -8.746  1.00  0.87           H  
ATOM   8157 1HE  MET A 531     -34.605   2.281 -10.813  1.00  0.87           H  
ATOM   8158 2HE  MET A 531     -34.271   3.723  -9.859  1.00  0.87           H  
ATOM   8159 3HE  MET A 531     -33.313   3.393 -11.294  1.00  0.87           H  
ATOM   8160  N   ILE A 532     -28.680   5.551 -11.968  1.00  0.90           N  
ATOM   8161  CA  ILE A 532     -27.691   5.635 -13.033  1.00  0.90           C  
ATOM   8162  C   ILE A 532     -26.631   6.707 -12.732  1.00  0.90           C  
ATOM   8163  O   ILE A 532     -25.429   6.424 -12.700  1.00  0.90           O  
ATOM   8164  CB  ILE A 532     -28.372   5.926 -14.377  1.00  0.90           C  
ATOM   8165  CG1 ILE A 532     -29.049   4.629 -14.955  1.00  0.90           C  
ATOM   8166  CG2 ILE A 532     -27.374   6.469 -15.416  1.00  0.90           C  
ATOM   8167  CD1 ILE A 532     -30.180   4.012 -14.115  1.00  0.90           C  
ATOM   8168  H   ILE A 532     -29.530   6.115 -12.038  1.00  0.90           H  
ATOM   8169  HA  ILE A 532     -27.188   4.675 -13.110  1.00  0.90           H  
ATOM   8170  HB  ILE A 532     -29.138   6.664 -14.198  1.00  0.90           H  
ATOM   8171 1HG1 ILE A 532     -29.454   4.875 -15.908  1.00  0.90           H  
ATOM   8172 2HG1 ILE A 532     -28.280   3.881 -15.095  1.00  0.90           H  
ATOM   8173 1HG2 ILE A 532     -27.901   6.689 -16.333  1.00  0.90           H  
ATOM   8174 2HG2 ILE A 532     -26.909   7.373 -15.073  1.00  0.90           H  
ATOM   8175 3HG2 ILE A 532     -26.605   5.721 -15.605  1.00  0.90           H  
ATOM   8176 1HD1 ILE A 532     -30.573   3.135 -14.628  1.00  0.90           H  
ATOM   8177 2HD1 ILE A 532     -29.804   3.719 -13.152  1.00  0.90           H  
ATOM   8178 3HD1 ILE A 532     -30.977   4.726 -13.989  1.00  0.90           H  
ATOM   8179  N   GLN A 533     -27.063   7.960 -12.584  1.00  0.94           N  
ATOM   8180  CA  GLN A 533     -26.118   9.048 -12.433  1.00  0.94           C  
ATOM   8181  C   GLN A 533     -25.323   9.033 -11.148  1.00  0.94           C  
ATOM   8182  O   GLN A 533     -24.150   9.399 -11.174  1.00  0.94           O  
ATOM   8183  CB  GLN A 533     -26.789  10.420 -12.556  1.00  0.94           C  
ATOM   8184  CG  GLN A 533     -27.279  10.794 -13.946  1.00  0.94           C  
ATOM   8185  CD  GLN A 533     -27.913  12.198 -13.952  1.00  0.94           C  
ATOM   8186  OE1 GLN A 533     -28.831  12.504 -13.182  1.00  0.94           O  
ATOM   8187  NE2 GLN A 533     -27.378  13.073 -14.793  1.00  0.94           N  
ATOM   8188  H   GLN A 533     -28.057   8.166 -12.549  1.00  0.94           H  
ATOM   8189  HA  GLN A 533     -25.404   8.970 -13.251  1.00  0.94           H  
ATOM   8190 1HB  GLN A 533     -27.629  10.477 -11.871  1.00  0.94           H  
ATOM   8191 2HB  GLN A 533     -26.075  11.190 -12.249  1.00  0.94           H  
ATOM   8192 1HG  GLN A 533     -26.432  10.789 -14.629  1.00  0.94           H  
ATOM   8193 2HG  GLN A 533     -28.033  10.066 -14.262  1.00  0.94           H  
ATOM   8194 1HE2 GLN A 533     -27.704  14.023 -14.812  1.00  0.94           H  
ATOM   8195 2HE2 GLN A 533     -26.612  12.812 -15.380  1.00  0.94           H  
ATOM   8196  N   LEU A 534     -25.912   8.633 -10.015  1.00  1.00           N  
ATOM   8197  CA  LEU A 534     -25.132   8.762  -8.808  1.00  1.00           C  
ATOM   8198  C   LEU A 534     -23.830   7.956  -8.896  1.00  1.00           C  
ATOM   8199  O   LEU A 534     -22.785   8.547  -8.685  1.00  1.00           O  
ATOM   8200  CB  LEU A 534     -25.935   8.385  -7.554  1.00  1.00           C  
ATOM   8201  CG  LEU A 534     -25.179   8.515  -6.234  1.00  1.00           C  
ATOM   8202  CD1 LEU A 534     -24.839   9.971  -6.000  1.00  1.00           C  
ATOM   8203  CD2 LEU A 534     -26.023   7.943  -5.114  1.00  1.00           C  
ATOM   8204  H   LEU A 534     -26.864   8.267  -9.965  1.00  1.00           H  
ATOM   8205  HA  LEU A 534     -24.860   9.811  -8.702  1.00  1.00           H  
ATOM   8206 1HB  LEU A 534     -26.812   9.031  -7.503  1.00  1.00           H  
ATOM   8207 2HB  LEU A 534     -26.285   7.377  -7.620  1.00  1.00           H  
ATOM   8208  HG  LEU A 534     -24.246   7.991  -6.298  1.00  1.00           H  
ATOM   8209 1HD1 LEU A 534     -24.281  10.070  -5.068  1.00  1.00           H  
ATOM   8210 2HD1 LEU A 534     -24.236  10.341  -6.826  1.00  1.00           H  
ATOM   8211 3HD1 LEU A 534     -25.758  10.552  -5.938  1.00  1.00           H  
ATOM   8212 1HD2 LEU A 534     -25.485   8.030  -4.170  1.00  1.00           H  
ATOM   8213 2HD2 LEU A 534     -26.963   8.493  -5.050  1.00  1.00           H  
ATOM   8214 3HD2 LEU A 534     -26.232   6.894  -5.317  1.00  1.00           H  
ATOM   8215  N   PRO A 535     -23.790   6.637  -9.207  1.00  1.08           N  
ATOM   8216  CA  PRO A 535     -22.531   5.928  -9.311  1.00  1.08           C  
ATOM   8217  C   PRO A 535     -21.653   6.398 -10.459  1.00  1.08           C  
ATOM   8218  O   PRO A 535     -20.435   6.243 -10.392  1.00  1.08           O  
ATOM   8219  CB  PRO A 535     -22.975   4.479  -9.517  1.00  1.08           C  
ATOM   8220  CG  PRO A 535     -24.368   4.575 -10.078  1.00  1.08           C  
ATOM   8221  CD  PRO A 535     -24.984   5.782  -9.424  1.00  1.08           C  
ATOM   8222  HA  PRO A 535     -21.986   6.041  -8.367  1.00  1.08           H  
ATOM   8223 1HB  PRO A 535     -22.281   3.976 -10.203  1.00  1.08           H  
ATOM   8224 2HB  PRO A 535     -22.935   3.941  -8.568  1.00  1.08           H  
ATOM   8225 1HG  PRO A 535     -24.319   4.693 -11.171  1.00  1.08           H  
ATOM   8226 2HG  PRO A 535     -24.941   3.668  -9.905  1.00  1.08           H  
ATOM   8227 1HD  PRO A 535     -25.699   6.181 -10.112  1.00  1.08           H  
ATOM   8228 2HD  PRO A 535     -25.449   5.490  -8.484  1.00  1.08           H  
ATOM   8229  N   LEU A 536     -22.235   6.987 -11.510  1.00  1.17           N  
ATOM   8230  CA  LEU A 536     -21.398   7.479 -12.598  1.00  1.17           C  
ATOM   8231  C   LEU A 536     -20.617   8.735 -12.217  1.00  1.17           C  
ATOM   8232  O   LEU A 536     -19.460   8.905 -12.611  1.00  1.17           O  
ATOM   8233  CB  LEU A 536     -22.229   7.734 -13.849  1.00  1.17           C  
ATOM   8234  CG  LEU A 536     -22.799   6.480 -14.518  1.00  1.17           C  
ATOM   8235  CD1 LEU A 536     -23.693   6.909 -15.659  1.00  1.17           C  
ATOM   8236  CD2 LEU A 536     -21.660   5.584 -14.975  1.00  1.17           C  
ATOM   8237  H   LEU A 536     -23.251   7.074 -11.595  1.00  1.17           H  
ATOM   8238  HA  LEU A 536     -20.677   6.701 -12.838  1.00  1.17           H  
ATOM   8239 1HB  LEU A 536     -23.065   8.374 -13.576  1.00  1.17           H  
ATOM   8240 2HB  LEU A 536     -21.614   8.260 -14.575  1.00  1.17           H  
ATOM   8241  HG  LEU A 536     -23.400   5.926 -13.814  1.00  1.17           H  
ATOM   8242 1HD1 LEU A 536     -24.117   6.026 -16.133  1.00  1.17           H  
ATOM   8243 2HD1 LEU A 536     -24.492   7.534 -15.270  1.00  1.17           H  
ATOM   8244 3HD1 LEU A 536     -23.117   7.475 -16.385  1.00  1.17           H  
ATOM   8245 1HD2 LEU A 536     -22.065   4.689 -15.457  1.00  1.17           H  
ATOM   8246 2HD2 LEU A 536     -21.040   6.118 -15.665  1.00  1.17           H  
ATOM   8247 3HD2 LEU A 536     -21.062   5.294 -14.111  1.00  1.17           H  
ATOM   8248  N   GLU A 537     -21.271   9.623 -11.462  1.00  1.27           N  
ATOM   8249  CA  GLU A 537     -20.685  10.897 -11.055  1.00  1.27           C  
ATOM   8250  C   GLU A 537     -20.041  10.846  -9.666  1.00  1.27           C  
ATOM   8251  O   GLU A 537     -19.124  11.615  -9.370  1.00  1.27           O  
ATOM   8252  CB  GLU A 537     -21.755  11.999 -11.091  1.00  1.27           C  
ATOM   8253  CG  GLU A 537     -22.330  12.276 -12.497  1.00  1.27           C  
ATOM   8254  CD  GLU A 537     -23.390  13.373 -12.534  1.00  1.27           C  
ATOM   8255  OE1 GLU A 537     -23.810  13.813 -11.489  1.00  1.27           O  
ATOM   8256  OE2 GLU A 537     -23.767  13.769 -13.618  1.00  1.27           O  
ATOM   8257  H   GLU A 537     -22.235   9.418 -11.193  1.00  1.27           H  
ATOM   8258  HA  GLU A 537     -19.908  11.154 -11.773  1.00  1.27           H  
ATOM   8259 1HB  GLU A 537     -22.587  11.711 -10.442  1.00  1.27           H  
ATOM   8260 2HB  GLU A 537     -21.340  12.926 -10.701  1.00  1.27           H  
ATOM   8261 1HG  GLU A 537     -21.514  12.552 -13.162  1.00  1.27           H  
ATOM   8262 2HG  GLU A 537     -22.770  11.348 -12.873  1.00  1.27           H  
ATOM   8263  N   ALA A 538     -20.513   9.942  -8.814  1.00  1.37           N  
ATOM   8264  CA  ALA A 538     -20.054   9.833  -7.436  1.00  1.37           C  
ATOM   8265  C   ALA A 538     -19.608   8.419  -7.110  1.00  1.37           C  
ATOM   8266  O   ALA A 538     -19.938   7.883  -6.044  1.00  1.37           O  
ATOM   8267  CB  ALA A 538     -21.153  10.239  -6.470  1.00  1.37           C  
ATOM   8268  H   ALA A 538     -21.261   9.328  -9.107  1.00  1.37           H  
ATOM   8269  HA  ALA A 538     -19.202  10.500  -7.308  1.00  1.37           H  
ATOM   8270 1HB  ALA A 538     -20.784  10.177  -5.453  1.00  1.37           H  
ATOM   8271 2HB  ALA A 538     -21.467  11.261  -6.681  1.00  1.37           H  
ATOM   8272 3HB  ALA A 538     -21.991   9.570  -6.586  1.00  1.37           H  
ATOM   8273  N   SER A 539     -18.791   7.833  -7.984  1.00  1.51           N  
ATOM   8274  CA  SER A 539     -18.299   6.475  -7.755  1.00  1.51           C  
ATOM   8275  C   SER A 539     -17.487   6.410  -6.464  1.00  1.51           C  
ATOM   8276  O   SER A 539     -17.431   5.370  -5.806  1.00  1.51           O  
ATOM   8277  CB  SER A 539     -17.420   6.035  -8.910  1.00  1.51           C  
ATOM   8278  OG  SER A 539     -16.227   6.778  -8.942  1.00  1.51           O  
ATOM   8279  H   SER A 539     -18.549   8.320  -8.838  1.00  1.51           H  
ATOM   8280  HA  SER A 539     -19.156   5.803  -7.675  1.00  1.51           H  
ATOM   8281 1HB  SER A 539     -17.193   4.975  -8.813  1.00  1.51           H  
ATOM   8282 2HB  SER A 539     -17.958   6.171  -9.847  1.00  1.51           H  
ATOM   8283  HG  SER A 539     -15.759   6.556  -8.129  1.00  1.51           H  
ATOM   8284  N   GLU A 540     -16.920   7.557  -6.074  1.00  1.70           N  
ATOM   8285  CA  GLU A 540     -16.141   7.698  -4.855  1.00  1.70           C  
ATOM   8286  C   GLU A 540     -17.036   7.507  -3.635  1.00  1.70           C  
ATOM   8287  O   GLU A 540     -16.584   7.066  -2.583  1.00  1.70           O  
ATOM   8288  CB  GLU A 540     -15.482   9.082  -4.792  1.00  1.70           C  
ATOM   8289  CG  GLU A 540     -14.361   9.346  -5.830  1.00  1.70           C  
ATOM   8290  CD  GLU A 540     -13.113   8.472  -5.660  1.00  1.70           C  
ATOM   8291  OE1 GLU A 540     -12.608   8.402  -4.571  1.00  1.70           O  
ATOM   8292  OE2 GLU A 540     -12.644   7.917  -6.644  1.00  1.70           O  
ATOM   8293  H   GLU A 540     -17.029   8.359  -6.676  1.00  1.70           H  
ATOM   8294  HA  GLU A 540     -15.366   6.934  -4.843  1.00  1.70           H  
ATOM   8295 1HB  GLU A 540     -16.248   9.846  -4.931  1.00  1.70           H  
ATOM   8296 2HB  GLU A 540     -15.058   9.231  -3.797  1.00  1.70           H  
ATOM   8297 1HG  GLU A 540     -14.770   9.173  -6.827  1.00  1.70           H  
ATOM   8298 2HG  GLU A 540     -14.070  10.393  -5.767  1.00  1.70           H  
ATOM   8299  N   THR A 541     -18.301   7.904  -3.725  1.00  1.92           N  
ATOM   8300  CA  THR A 541     -19.194   7.748  -2.592  1.00  1.92           C  
ATOM   8301  C   THR A 541     -19.481   6.281  -2.392  1.00  1.92           C  
ATOM   8302  O   THR A 541     -19.389   5.750  -1.287  1.00  1.92           O  
ATOM   8303  CB  THR A 541     -20.478   8.563  -2.772  1.00  1.92           C  
ATOM   8304  OG1 THR A 541     -20.133   9.959  -2.843  1.00  1.92           O  
ATOM   8305  CG2 THR A 541     -21.432   8.318  -1.634  1.00  1.92           C  
ATOM   8306  H   THR A 541     -18.681   8.233  -4.607  1.00  1.92           H  
ATOM   8307  HA  THR A 541     -18.696   8.108  -1.694  1.00  1.92           H  
ATOM   8308  HB  THR A 541     -20.960   8.271  -3.706  1.00  1.92           H  
ATOM   8309  HG1 THR A 541     -20.926  10.469  -3.057  1.00  1.92           H  
ATOM   8310 1HG2 THR A 541     -22.337   8.905  -1.785  1.00  1.92           H  
ATOM   8311 2HG2 THR A 541     -21.684   7.262  -1.607  1.00  1.92           H  
ATOM   8312 3HG2 THR A 541     -20.963   8.607  -0.693  1.00  1.92           H  
ATOM   8313  N   PHE A 542     -19.760   5.592  -3.487  1.00  2.13           N  
ATOM   8314  CA  PHE A 542     -20.035   4.171  -3.350  1.00  2.13           C  
ATOM   8315  C   PHE A 542     -18.792   3.443  -2.843  1.00  2.13           C  
ATOM   8316  O   PHE A 542     -18.870   2.584  -1.954  1.00  2.13           O  
ATOM   8317  CB  PHE A 542     -20.482   3.591  -4.691  1.00  2.13           C  
ATOM   8318  CG  PHE A 542     -21.925   3.838  -5.016  1.00  2.13           C  
ATOM   8319  CD1 PHE A 542     -22.327   4.928  -5.747  1.00  2.13           C  
ATOM   8320  CD2 PHE A 542     -22.884   2.946  -4.592  1.00  2.13           C  
ATOM   8321  CE1 PHE A 542     -23.662   5.099  -6.040  1.00  2.13           C  
ATOM   8322  CE2 PHE A 542     -24.207   3.120  -4.881  1.00  2.13           C  
ATOM   8323  CZ  PHE A 542     -24.600   4.201  -5.615  1.00  2.13           C  
ATOM   8324  H   PHE A 542     -19.797   6.076  -4.386  1.00  2.13           H  
ATOM   8325  HA  PHE A 542     -20.837   4.035  -2.625  1.00  2.13           H  
ATOM   8326 1HB  PHE A 542     -19.875   4.024  -5.488  1.00  2.13           H  
ATOM   8327 2HB  PHE A 542     -20.308   2.521  -4.701  1.00  2.13           H  
ATOM   8328  HD1 PHE A 542     -21.581   5.652  -6.093  1.00  2.13           H  
ATOM   8329  HD2 PHE A 542     -22.576   2.089  -4.023  1.00  2.13           H  
ATOM   8330  HE1 PHE A 542     -23.969   5.936  -6.613  1.00  2.13           H  
ATOM   8331  HE2 PHE A 542     -24.939   2.387  -4.531  1.00  2.13           H  
ATOM   8332  HZ  PHE A 542     -25.652   4.347  -5.860  1.00  2.13           H  
ATOM   8333  N   ALA A 543     -17.620   3.823  -3.355  1.00  2.29           N  
ATOM   8334  CA  ALA A 543     -16.401   3.177  -2.912  1.00  2.29           C  
ATOM   8335  C   ALA A 543     -16.122   3.428  -1.432  1.00  2.29           C  
ATOM   8336  O   ALA A 543     -15.878   2.486  -0.676  1.00  2.29           O  
ATOM   8337  CB  ALA A 543     -15.233   3.680  -3.737  1.00  2.29           C  
ATOM   8338  H   ALA A 543     -17.579   4.528  -4.088  1.00  2.29           H  
ATOM   8339  HA  ALA A 543     -16.517   2.104  -3.060  1.00  2.29           H  
ATOM   8340 1HB  ALA A 543     -14.322   3.174  -3.427  1.00  2.29           H  
ATOM   8341 2HB  ALA A 543     -15.425   3.481  -4.791  1.00  2.29           H  
ATOM   8342 3HB  ALA A 543     -15.123   4.753  -3.586  1.00  2.29           H  
ATOM   8343  N   ARG A 544     -16.252   4.684  -0.988  1.00  2.31           N  
ATOM   8344  CA  ARG A 544     -15.962   5.043   0.399  1.00  2.31           C  
ATOM   8345  C   ARG A 544     -16.915   4.405   1.393  1.00  2.31           C  
ATOM   8346  O   ARG A 544     -16.546   4.137   2.537  1.00  2.31           O  
ATOM   8347  CB  ARG A 544     -16.004   6.552   0.570  1.00  2.31           C  
ATOM   8348  CG  ARG A 544     -14.853   7.311  -0.102  1.00  2.31           C  
ATOM   8349  CD  ARG A 544     -15.019   8.790   0.019  1.00  2.31           C  
ATOM   8350  NE  ARG A 544     -16.191   9.300  -0.722  1.00  2.31           N  
ATOM   8351  CZ  ARG A 544     -16.619  10.590  -0.655  1.00  2.31           C  
ATOM   8352  NH1 ARG A 544     -15.944  11.442   0.093  1.00  2.31           N  
ATOM   8353  NH2 ARG A 544     -17.699  11.036  -1.309  1.00  2.31           N  
ATOM   8354  H   ARG A 544     -16.501   5.435  -1.632  1.00  2.31           H  
ATOM   8355  HA  ARG A 544     -14.953   4.706   0.626  1.00  2.31           H  
ATOM   8356 1HB  ARG A 544     -16.940   6.930   0.149  1.00  2.31           H  
ATOM   8357 2HB  ARG A 544     -15.996   6.800   1.628  1.00  2.31           H  
ATOM   8358 1HG  ARG A 544     -13.926   7.043   0.400  1.00  2.31           H  
ATOM   8359 2HG  ARG A 544     -14.760   7.043  -1.142  1.00  2.31           H  
ATOM   8360 1HD  ARG A 544     -15.141   9.051   1.068  1.00  2.31           H  
ATOM   8361 2HD  ARG A 544     -14.130   9.281  -0.377  1.00  2.31           H  
ATOM   8362  HE  ARG A 544     -16.703   8.636  -1.312  1.00  2.31           H  
ATOM   8363 1HH1 ARG A 544     -15.127  11.133   0.598  1.00  2.31           H  
ATOM   8364 2HH1 ARG A 544     -16.245  12.404   0.159  1.00  2.31           H  
ATOM   8365 1HH2 ARG A 544     -18.299  10.437  -1.889  1.00  2.31           H  
ATOM   8366 2HH2 ARG A 544     -17.963  12.003  -1.214  1.00  2.31           H  
ATOM   8367  N   LEU A 545     -18.135   4.130   0.952  1.00  2.18           N  
ATOM   8368  CA  LEU A 545     -19.118   3.511   1.814  1.00  2.18           C  
ATOM   8369  C   LEU A 545     -19.115   1.986   1.736  1.00  2.18           C  
ATOM   8370  O   LEU A 545     -19.855   1.332   2.472  1.00  2.18           O  
ATOM   8371  CB  LEU A 545     -20.496   4.038   1.451  1.00  2.18           C  
ATOM   8372  CG  LEU A 545     -20.696   5.535   1.645  1.00  2.18           C  
ATOM   8373  CD1 LEU A 545     -22.064   5.914   1.140  1.00  2.18           C  
ATOM   8374  CD2 LEU A 545     -20.536   5.873   3.106  1.00  2.18           C  
ATOM   8375  H   LEU A 545     -18.407   4.404   0.007  1.00  2.18           H  
ATOM   8376  HA  LEU A 545     -18.901   3.802   2.839  1.00  2.18           H  
ATOM   8377 1HB  LEU A 545     -20.675   3.813   0.394  1.00  2.18           H  
ATOM   8378 2HB  LEU A 545     -21.232   3.521   2.053  1.00  2.18           H  
ATOM   8379  HG  LEU A 545     -19.956   6.083   1.068  1.00  2.18           H  
ATOM   8380 1HD1 LEU A 545     -22.216   6.984   1.263  1.00  2.18           H  
ATOM   8381 2HD1 LEU A 545     -22.138   5.653   0.085  1.00  2.18           H  
ATOM   8382 3HD1 LEU A 545     -22.821   5.373   1.703  1.00  2.18           H  
ATOM   8383 1HD2 LEU A 545     -20.677   6.944   3.247  1.00  2.18           H  
ATOM   8384 2HD2 LEU A 545     -21.278   5.327   3.688  1.00  2.18           H  
ATOM   8385 3HD2 LEU A 545     -19.534   5.591   3.436  1.00  2.18           H  
ATOM   8386  N   GLY A 546     -18.320   1.402   0.831  1.00  1.91           N  
ATOM   8387  CA  GLY A 546     -18.317  -0.048   0.676  1.00  1.91           C  
ATOM   8388  C   GLY A 546     -19.613  -0.575   0.045  1.00  1.91           C  
ATOM   8389  O   GLY A 546     -20.037  -1.694   0.347  1.00  1.91           O  
ATOM   8390  H   GLY A 546     -17.681   1.953   0.257  1.00  1.91           H  
ATOM   8391 1HA  GLY A 546     -17.468  -0.333   0.053  1.00  1.91           H  
ATOM   8392 2HA  GLY A 546     -18.168  -0.513   1.648  1.00  1.91           H  
ATOM   8393  N   ILE A 547     -20.242   0.220  -0.824  1.00  1.60           N  
ATOM   8394  CA  ILE A 547     -21.548  -0.133  -1.375  1.00  1.60           C  
ATOM   8395  C   ILE A 547     -21.479  -0.386  -2.874  1.00  1.60           C  
ATOM   8396  O   ILE A 547     -20.948   0.427  -3.621  1.00  1.60           O  
ATOM   8397  CB  ILE A 547     -22.574   0.979  -1.107  1.00  1.60           C  
ATOM   8398  CG1 ILE A 547     -22.739   1.178   0.386  1.00  1.60           C  
ATOM   8399  CG2 ILE A 547     -23.916   0.645  -1.730  1.00  1.60           C  
ATOM   8400  CD1 ILE A 547     -23.566   2.383   0.725  1.00  1.60           C  
ATOM   8401  H   ILE A 547     -19.814   1.109  -1.089  1.00  1.60           H  
ATOM   8402  HA  ILE A 547     -21.896  -1.043  -0.893  1.00  1.60           H  
ATOM   8403  HB  ILE A 547     -22.200   1.916  -1.525  1.00  1.60           H  
ATOM   8404 1HG1 ILE A 547     -23.198   0.291   0.819  1.00  1.60           H  
ATOM   8405 2HG1 ILE A 547     -21.765   1.302   0.826  1.00  1.60           H  
ATOM   8406 1HG2 ILE A 547     -24.617   1.450  -1.531  1.00  1.60           H  
ATOM   8407 2HG2 ILE A 547     -23.811   0.526  -2.795  1.00  1.60           H  
ATOM   8408 3HG2 ILE A 547     -24.293  -0.281  -1.303  1.00  1.60           H  
ATOM   8409 1HD1 ILE A 547     -23.640   2.490   1.809  1.00  1.60           H  
ATOM   8410 2HD1 ILE A 547     -23.097   3.263   0.303  1.00  1.60           H  
ATOM   8411 3HD1 ILE A 547     -24.561   2.270   0.305  1.00  1.60           H  
ATOM   8412  N   SER A 548     -21.980  -1.525  -3.326  1.00  1.31           N  
ATOM   8413  CA  SER A 548     -21.980  -1.774  -4.759  1.00  1.31           C  
ATOM   8414  C   SER A 548     -22.907  -0.823  -5.482  1.00  1.31           C  
ATOM   8415  O   SER A 548     -24.005  -0.530  -5.009  1.00  1.31           O  
ATOM   8416  CB  SER A 548     -22.427  -3.177  -5.091  1.00  1.31           C  
ATOM   8417  OG  SER A 548     -22.490  -3.359  -6.498  1.00  1.31           O  
ATOM   8418  H   SER A 548     -22.381  -2.194  -2.684  1.00  1.31           H  
ATOM   8419  HA  SER A 548     -20.970  -1.622  -5.141  1.00  1.31           H  
ATOM   8420 1HB  SER A 548     -21.736  -3.896  -4.659  1.00  1.31           H  
ATOM   8421 2HB  SER A 548     -23.409  -3.358  -4.658  1.00  1.31           H  
ATOM   8422  HG  SER A 548     -23.151  -2.687  -6.856  1.00  1.31           H  
ATOM   8423  N   ALA A 549     -22.488  -0.375  -6.646  1.00  1.08           N  
ATOM   8424  CA  ALA A 549     -23.373   0.415  -7.469  1.00  1.08           C  
ATOM   8425  C   ALA A 549     -24.500  -0.521  -7.915  1.00  1.08           C  
ATOM   8426  O   ALA A 549     -24.289  -1.743  -7.894  1.00  1.08           O  
ATOM   8427  CB  ALA A 549     -22.645   1.014  -8.656  1.00  1.08           C  
ATOM   8428  H   ALA A 549     -21.558  -0.607  -6.965  1.00  1.08           H  
ATOM   8429  HA  ALA A 549     -23.760   1.219  -6.866  1.00  1.08           H  
ATOM   8430 1HB  ALA A 549     -23.341   1.591  -9.254  1.00  1.08           H  
ATOM   8431 2HB  ALA A 549     -21.840   1.660  -8.302  1.00  1.08           H  
ATOM   8432 3HB  ALA A 549     -22.230   0.217  -9.265  1.00  1.08           H  
ATOM   8433  N   PRO A 550     -25.714  -0.006  -8.206  1.00  0.94           N  
ATOM   8434  CA  PRO A 550     -26.839  -0.711  -8.812  1.00  0.94           C  
ATOM   8435  C   PRO A 550     -26.442  -1.292 -10.159  1.00  0.94           C  
ATOM   8436  O   PRO A 550     -25.598  -0.726 -10.855  1.00  0.94           O  
ATOM   8437  CB  PRO A 550     -27.883   0.403  -8.990  1.00  0.94           C  
ATOM   8438  CG  PRO A 550     -27.548   1.420  -7.933  1.00  0.94           C  
ATOM   8439  CD  PRO A 550     -26.043   1.380  -7.799  1.00  0.94           C  
ATOM   8440  HA  PRO A 550     -27.197  -1.502  -8.136  1.00  0.94           H  
ATOM   8441 1HB  PRO A 550     -27.822   0.816 -10.011  1.00  0.94           H  
ATOM   8442 2HB  PRO A 550     -28.896  -0.019  -8.877  1.00  0.94           H  
ATOM   8443 1HG  PRO A 550     -27.910   2.411  -8.248  1.00  0.94           H  
ATOM   8444 2HG  PRO A 550     -28.064   1.175  -6.994  1.00  0.94           H  
ATOM   8445 1HD  PRO A 550     -25.563   2.110  -8.440  1.00  0.94           H  
ATOM   8446 2HD  PRO A 550     -25.831   1.539  -6.740  1.00  0.94           H  
ATOM   8447  N   LYS A 551     -27.045  -2.421 -10.521  1.00  0.84           N  
ATOM   8448  CA  LYS A 551     -26.755  -3.082 -11.782  1.00  0.84           C  
ATOM   8449  C   LYS A 551     -27.918  -2.931 -12.767  1.00  0.84           C  
ATOM   8450  O   LYS A 551     -27.677  -2.849 -13.975  1.00  0.84           O  
ATOM   8451  CB  LYS A 551     -26.453  -4.556 -11.538  1.00  0.84           C  
ATOM   8452  CG  LYS A 551     -25.310  -4.795 -10.528  1.00  0.84           C  
ATOM   8453  CD  LYS A 551     -23.957  -4.171 -10.923  1.00  0.84           C  
ATOM   8454  CE  LYS A 551     -22.925  -4.488  -9.843  1.00  0.84           C  
ATOM   8455  NZ  LYS A 551     -21.618  -3.808 -10.053  1.00  0.84           N  
ATOM   8456  H   LYS A 551     -27.732  -2.851  -9.908  1.00  0.84           H  
ATOM   8457  HA  LYS A 551     -25.877  -2.616 -12.230  1.00  0.84           H  
ATOM   8458 1HB  LYS A 551     -27.351  -5.044 -11.142  1.00  0.84           H  
ATOM   8459 2HB  LYS A 551     -26.203  -5.048 -12.474  1.00  0.84           H  
ATOM   8460 1HG  LYS A 551     -25.610  -4.383  -9.561  1.00  0.84           H  
ATOM   8461 2HG  LYS A 551     -25.177  -5.870 -10.409  1.00  0.84           H  
ATOM   8462 1HD  LYS A 551     -23.614  -4.579 -11.867  1.00  0.84           H  
ATOM   8463 2HD  LYS A 551     -24.051  -3.087 -11.023  1.00  0.84           H  
ATOM   8464 1HE  LYS A 551     -23.331  -4.169  -8.885  1.00  0.84           H  
ATOM   8465 2HE  LYS A 551     -22.760  -5.563  -9.816  1.00  0.84           H  
ATOM   8466 1HZ  LYS A 551     -20.996  -4.047  -9.298  1.00  0.84           H  
ATOM   8467 2HZ  LYS A 551     -21.175  -4.079 -10.938  1.00  0.84           H  
ATOM   8468 3HZ  LYS A 551     -21.767  -2.815 -10.062  1.00  0.84           H  
ATOM   8469  N   GLY A 552     -29.175  -2.869 -12.267  1.00  0.77           N  
ATOM   8470  CA  GLY A 552     -30.286  -2.755 -13.233  1.00  0.77           C  
ATOM   8471  C   GLY A 552     -31.735  -2.519 -12.736  1.00  0.77           C  
ATOM   8472  O   GLY A 552     -32.082  -2.714 -11.558  1.00  0.77           O  
ATOM   8473  H   GLY A 552     -29.323  -2.947 -11.253  1.00  0.77           H  
ATOM   8474 1HA  GLY A 552     -30.036  -1.932 -13.897  1.00  0.77           H  
ATOM   8475 2HA  GLY A 552     -30.283  -3.648 -13.859  1.00  0.77           H  
ATOM   8476  N   VAL A 553     -32.571  -2.098 -13.708  1.00  0.72           N  
ATOM   8477  CA  VAL A 553     -33.980  -1.716 -13.496  1.00  0.72           C  
ATOM   8478  C   VAL A 553     -34.990  -2.302 -14.489  1.00  0.72           C  
ATOM   8479  O   VAL A 553     -34.727  -2.316 -15.687  1.00  0.72           O  
ATOM   8480  CB  VAL A 553     -34.128  -0.198 -13.606  1.00  0.72           C  
ATOM   8481  CG1 VAL A 553     -35.592   0.189 -13.354  1.00  0.72           C  
ATOM   8482  CG2 VAL A 553     -33.192   0.468 -12.666  1.00  0.72           C  
ATOM   8483  H   VAL A 553     -32.166  -2.032 -14.643  1.00  0.72           H  
ATOM   8484  HA  VAL A 553     -34.267  -2.028 -12.491  1.00  0.72           H  
ATOM   8485  HB  VAL A 553     -33.887   0.112 -14.615  1.00  0.72           H  
ATOM   8486 1HG1 VAL A 553     -35.705   1.218 -13.437  1.00  0.72           H  
ATOM   8487 2HG1 VAL A 553     -36.244  -0.268 -14.076  1.00  0.72           H  
ATOM   8488 3HG1 VAL A 553     -35.884  -0.121 -12.348  1.00  0.72           H  
ATOM   8489 1HG2 VAL A 553     -33.298   1.534 -12.769  1.00  0.72           H  
ATOM   8490 2HG2 VAL A 553     -33.435   0.160 -11.653  1.00  0.72           H  
ATOM   8491 3HG2 VAL A 553     -32.169   0.200 -12.893  1.00  0.72           H  
ATOM   8492  N   LEU A 554     -36.136  -2.768 -13.981  1.00  0.69           N  
ATOM   8493  CA  LEU A 554     -37.246  -3.242 -14.802  1.00  0.69           C  
ATOM   8494  C   LEU A 554     -38.428  -2.292 -14.703  1.00  0.69           C  
ATOM   8495  O   LEU A 554     -38.960  -2.074 -13.607  1.00  0.69           O  
ATOM   8496  CB  LEU A 554     -37.738  -4.620 -14.356  1.00  0.69           C  
ATOM   8497  CG  LEU A 554     -38.984  -5.163 -15.109  1.00  0.69           C  
ATOM   8498  CD1 LEU A 554     -38.628  -5.407 -16.578  1.00  0.69           C  
ATOM   8499  CD2 LEU A 554     -39.476  -6.432 -14.420  1.00  0.69           C  
ATOM   8500  H   LEU A 554     -36.252  -2.745 -12.968  1.00  0.69           H  
ATOM   8501  HA  LEU A 554     -36.918  -3.298 -15.834  1.00  0.69           H  
ATOM   8502 1HB  LEU A 554     -36.935  -5.333 -14.500  1.00  0.69           H  
ATOM   8503 2HB  LEU A 554     -37.984  -4.571 -13.299  1.00  0.69           H  
ATOM   8504  HG  LEU A 554     -39.779  -4.413 -15.083  1.00  0.69           H  
ATOM   8505 1HD1 LEU A 554     -39.499  -5.767 -17.116  1.00  0.69           H  
ATOM   8506 2HD1 LEU A 554     -38.295  -4.477 -17.017  1.00  0.69           H  
ATOM   8507 3HD1 LEU A 554     -37.832  -6.144 -16.646  1.00  0.69           H  
ATOM   8508 1HD2 LEU A 554     -40.359  -6.805 -14.936  1.00  0.69           H  
ATOM   8509 2HD2 LEU A 554     -38.689  -7.180 -14.451  1.00  0.69           H  
ATOM   8510 3HD2 LEU A 554     -39.730  -6.213 -13.380  1.00  0.69           H  
ATOM   8511  N   LEU A 555     -38.858  -1.744 -15.830  1.00  0.68           N  
ATOM   8512  CA  LEU A 555     -40.019  -0.873 -15.807  1.00  0.68           C  
ATOM   8513  C   LEU A 555     -41.229  -1.654 -16.311  1.00  0.68           C  
ATOM   8514  O   LEU A 555     -41.139  -2.403 -17.290  1.00  0.68           O  
ATOM   8515  CB  LEU A 555     -39.787   0.387 -16.663  1.00  0.68           C  
ATOM   8516  CG  LEU A 555     -38.566   1.266 -16.256  1.00  0.68           C  
ATOM   8517  CD1 LEU A 555     -38.466   2.488 -17.180  1.00  0.68           C  
ATOM   8518  CD2 LEU A 555     -38.717   1.670 -14.816  1.00  0.68           C  
ATOM   8519  H   LEU A 555     -38.361  -1.935 -16.699  1.00  0.68           H  
ATOM   8520  HA  LEU A 555     -40.216  -0.561 -14.781  1.00  0.68           H  
ATOM   8521 1HB  LEU A 555     -39.645   0.082 -17.694  1.00  0.68           H  
ATOM   8522 2HB  LEU A 555     -40.680   1.010 -16.610  1.00  0.68           H  
ATOM   8523  HG  LEU A 555     -37.643   0.687 -16.374  1.00  0.68           H  
ATOM   8524 1HD1 LEU A 555     -37.602   3.092 -16.894  1.00  0.68           H  
ATOM   8525 2HD1 LEU A 555     -38.352   2.160 -18.216  1.00  0.68           H  
ATOM   8526 3HD1 LEU A 555     -39.370   3.090 -17.091  1.00  0.68           H  
ATOM   8527 1HD2 LEU A 555     -37.870   2.275 -14.507  1.00  0.68           H  
ATOM   8528 2HD2 LEU A 555     -39.638   2.237 -14.689  1.00  0.68           H  
ATOM   8529 3HD2 LEU A 555     -38.760   0.768 -14.213  1.00  0.68           H  
ATOM   8530  N   TYR A 556     -42.372  -1.455 -15.678  1.00  0.67           N  
ATOM   8531  CA  TYR A 556     -43.580  -2.134 -16.139  1.00  0.67           C  
ATOM   8532  C   TYR A 556     -44.832  -1.326 -15.890  1.00  0.67           C  
ATOM   8533  O   TYR A 556     -44.804  -0.345 -15.158  1.00  0.67           O  
ATOM   8534  CB  TYR A 556     -43.697  -3.500 -15.491  1.00  0.67           C  
ATOM   8535  CG  TYR A 556     -43.867  -3.477 -14.026  1.00  0.67           C  
ATOM   8536  CD1 TYR A 556     -45.132  -3.491 -13.462  1.00  0.67           C  
ATOM   8537  CD2 TYR A 556     -42.744  -3.455 -13.231  1.00  0.67           C  
ATOM   8538  CE1 TYR A 556     -45.260  -3.486 -12.100  1.00  0.67           C  
ATOM   8539  CE2 TYR A 556     -42.875  -3.449 -11.883  1.00  0.67           C  
ATOM   8540  CZ  TYR A 556     -44.109  -3.468 -11.305  1.00  0.67           C  
ATOM   8541  OH  TYR A 556     -44.215  -3.477  -9.937  1.00  0.67           O  
ATOM   8542  H   TYR A 556     -42.384  -0.861 -14.843  1.00  0.67           H  
ATOM   8543  HA  TYR A 556     -43.501  -2.280 -17.217  1.00  0.67           H  
ATOM   8544 1HB  TYR A 556     -44.538  -4.035 -15.930  1.00  0.67           H  
ATOM   8545 2HB  TYR A 556     -42.802  -4.062 -15.696  1.00  0.67           H  
ATOM   8546  HD1 TYR A 556     -46.017  -3.510 -14.096  1.00  0.67           H  
ATOM   8547  HD2 TYR A 556     -41.749  -3.440 -13.681  1.00  0.67           H  
ATOM   8548  HE1 TYR A 556     -46.251  -3.502 -11.645  1.00  0.67           H  
ATOM   8549  HE2 TYR A 556     -42.001  -3.427 -11.272  1.00  0.67           H  
ATOM   8550  HH  TYR A 556     -43.359  -3.680  -9.543  1.00  0.67           H  
ATOM   8551  N   GLY A 557     -45.917  -1.731 -16.536  1.00  0.67           N  
ATOM   8552  CA  GLY A 557     -47.205  -1.058 -16.435  1.00  0.67           C  
ATOM   8553  C   GLY A 557     -47.866  -1.144 -17.805  1.00  0.67           C  
ATOM   8554  O   GLY A 557     -47.249  -1.659 -18.741  1.00  0.67           O  
ATOM   8555  H   GLY A 557     -45.847  -2.555 -17.117  1.00  0.67           H  
ATOM   8556 1HA  GLY A 557     -47.804  -1.558 -15.682  1.00  0.67           H  
ATOM   8557 2HA  GLY A 557     -47.070  -0.018 -16.137  1.00  0.67           H  
ATOM   8558  N   PRO A 558     -49.082  -0.630 -17.980  1.00  0.68           N  
ATOM   8559  CA  PRO A 558     -49.854  -0.696 -19.208  1.00  0.68           C  
ATOM   8560  C   PRO A 558     -49.117  -0.050 -20.391  1.00  0.68           C  
ATOM   8561  O   PRO A 558     -48.388   0.935 -20.199  1.00  0.68           O  
ATOM   8562  CB  PRO A 558     -51.098   0.105 -18.859  1.00  0.68           C  
ATOM   8563  CG  PRO A 558     -51.218   0.042 -17.369  1.00  0.68           C  
ATOM   8564  CD  PRO A 558     -49.786   0.017 -16.854  1.00  0.68           C  
ATOM   8565  HA  PRO A 558     -50.125  -1.732 -19.388  1.00  0.68           H  
ATOM   8566 1HB  PRO A 558     -51.017   1.117 -19.268  1.00  0.68           H  
ATOM   8567 2HB  PRO A 558     -51.948  -0.373 -19.340  1.00  0.68           H  
ATOM   8568 1HG  PRO A 558     -51.769   0.904 -17.029  1.00  0.68           H  
ATOM   8569 2HG  PRO A 558     -51.816  -0.815 -17.079  1.00  0.68           H  
ATOM   8570 1HD  PRO A 558     -49.394   1.020 -16.665  1.00  0.68           H  
ATOM   8571 2HD  PRO A 558     -49.764  -0.598 -15.960  1.00  0.68           H  
ATOM   8572  N   PRO A 559     -49.268  -0.566 -21.620  1.00  0.69           N  
ATOM   8573  CA  PRO A 559     -48.691  -0.005 -22.814  1.00  0.69           C  
ATOM   8574  C   PRO A 559     -49.128   1.436 -22.893  1.00  0.69           C  
ATOM   8575  O   PRO A 559     -50.268   1.752 -22.549  1.00  0.69           O  
ATOM   8576  CB  PRO A 559     -49.331  -0.849 -23.921  1.00  0.69           C  
ATOM   8577  CG  PRO A 559     -49.627  -2.171 -23.259  1.00  0.69           C  
ATOM   8578  CD  PRO A 559     -50.015  -1.817 -21.843  1.00  0.69           C  
ATOM   8579  HA  PRO A 559     -47.594  -0.102 -22.790  1.00  0.69           H  
ATOM   8580 1HB  PRO A 559     -50.233  -0.347 -24.298  1.00  0.69           H  
ATOM   8581 2HB  PRO A 559     -48.638  -0.942 -24.774  1.00  0.69           H  
ATOM   8582 1HG  PRO A 559     -50.431  -2.700 -23.796  1.00  0.69           H  
ATOM   8583 2HG  PRO A 559     -48.741  -2.820 -23.302  1.00  0.69           H  
ATOM   8584 1HD  PRO A 559     -51.079  -1.642 -21.746  1.00  0.69           H  
ATOM   8585 2HD  PRO A 559     -49.645  -2.635 -21.210  1.00  0.69           H  
ATOM   8586  N   GLY A 560     -48.249   2.306 -23.350  1.00  0.71           N  
ATOM   8587  CA  GLY A 560     -48.571   3.722 -23.460  1.00  0.71           C  
ATOM   8588  C   GLY A 560     -48.062   4.531 -22.262  1.00  0.71           C  
ATOM   8589  O   GLY A 560     -47.995   5.766 -22.310  1.00  0.71           O  
ATOM   8590  H   GLY A 560     -47.327   1.990 -23.622  1.00  0.71           H  
ATOM   8591 1HA  GLY A 560     -48.124   4.111 -24.372  1.00  0.71           H  
ATOM   8592 2HA  GLY A 560     -49.649   3.845 -23.557  1.00  0.71           H  
ATOM   8593  N   CYS A 561     -47.745   3.856 -21.156  1.00  0.73           N  
ATOM   8594  CA  CYS A 561     -47.241   4.575 -19.991  1.00  0.73           C  
ATOM   8595  C   CYS A 561     -45.797   4.980 -20.297  1.00  0.73           C  
ATOM   8596  O   CYS A 561     -45.127   4.308 -21.085  1.00  0.73           O  
ATOM   8597  CB  CYS A 561     -47.381   3.718 -18.739  1.00  0.73           C  
ATOM   8598  SG  CYS A 561     -49.115   3.338 -18.371  1.00  0.73           S  
ATOM   8599  H   CYS A 561     -47.866   2.840 -21.102  1.00  0.73           H  
ATOM   8600  HA  CYS A 561     -47.830   5.477 -19.843  1.00  0.73           H  
ATOM   8601 1HB  CYS A 561     -46.835   2.778 -18.843  1.00  0.73           H  
ATOM   8602 2HB  CYS A 561     -46.977   4.244 -17.890  1.00  0.73           H  
ATOM   8603  HG  CYS A 561     -49.169   2.290 -19.237  1.00  0.73           H  
ATOM   8604  N   SER A 562     -45.293   6.070 -19.692  1.00  0.74           N  
ATOM   8605  CA  SER A 562     -43.960   6.604 -20.061  1.00  0.74           C  
ATOM   8606  C   SER A 562     -42.748   5.817 -19.557  1.00  0.74           C  
ATOM   8607  O   SER A 562     -41.821   6.367 -18.961  1.00  0.74           O  
ATOM   8608  CB  SER A 562     -43.836   8.017 -19.508  1.00  0.74           C  
ATOM   8609  OG  SER A 562     -44.788   8.877 -20.066  1.00  0.74           O  
ATOM   8610  H   SER A 562     -45.859   6.564 -19.016  1.00  0.74           H  
ATOM   8611  HA  SER A 562     -43.911   6.637 -21.152  1.00  0.74           H  
ATOM   8612 1HB  SER A 562     -43.963   7.989 -18.425  1.00  0.74           H  
ATOM   8613 2HB  SER A 562     -42.841   8.400 -19.699  1.00  0.74           H  
ATOM   8614  HG  SER A 562     -44.651   9.730 -19.639  1.00  0.74           H  
ATOM   8615  N   LYS A 563     -42.695   4.554 -19.938  1.00  0.75           N  
ATOM   8616  CA  LYS A 563     -41.616   3.647 -19.605  1.00  0.75           C  
ATOM   8617  C   LYS A 563     -40.483   3.924 -20.583  1.00  0.75           C  
ATOM   8618  O   LYS A 563     -39.316   4.070 -20.206  1.00  0.75           O  
ATOM   8619  CB  LYS A 563     -42.145   2.226 -19.750  1.00  0.75           C  
ATOM   8620  CG  LYS A 563     -43.238   1.906 -18.750  1.00  0.75           C  
ATOM   8621  CD  LYS A 563     -43.713   0.486 -18.852  1.00  0.75           C  
ATOM   8622  CE  LYS A 563     -44.432   0.220 -20.194  1.00  0.75           C  
ATOM   8623  NZ  LYS A 563     -45.075  -1.119 -20.219  1.00  0.75           N  
ATOM   8624  H   LYS A 563     -43.486   4.209 -20.465  1.00  0.75           H  
ATOM   8625  HA  LYS A 563     -41.274   3.833 -18.586  1.00  0.75           H  
ATOM   8626 1HB  LYS A 563     -42.552   2.084 -20.752  1.00  0.75           H  
ATOM   8627 2HB  LYS A 563     -41.332   1.512 -19.614  1.00  0.75           H  
ATOM   8628 1HG  LYS A 563     -42.860   2.069 -17.743  1.00  0.75           H  
ATOM   8629 2HG  LYS A 563     -44.088   2.572 -18.911  1.00  0.75           H  
ATOM   8630 1HD  LYS A 563     -42.879  -0.211 -18.734  1.00  0.75           H  
ATOM   8631 2HD  LYS A 563     -44.428   0.317 -18.062  1.00  0.75           H  
ATOM   8632 1HE  LYS A 563     -45.195   0.983 -20.370  1.00  0.75           H  
ATOM   8633 2HE  LYS A 563     -43.693   0.264 -20.992  1.00  0.75           H  
ATOM   8634 1HZ  LYS A 563     -45.532  -1.336 -21.095  1.00  0.75           H  
ATOM   8635 2HZ  LYS A 563     -44.398  -1.843 -20.053  1.00  0.75           H  
ATOM   8636 3HZ  LYS A 563     -45.779  -1.201 -19.501  1.00  0.75           H  
ATOM   8637  N   THR A 564     -40.869   4.050 -21.855  1.00  0.75           N  
ATOM   8638  CA  THR A 564     -39.948   4.315 -22.946  1.00  0.75           C  
ATOM   8639  C   THR A 564     -39.357   5.702 -22.827  1.00  0.75           C  
ATOM   8640  O   THR A 564     -38.151   5.891 -22.979  1.00  0.75           O  
ATOM   8641  CB  THR A 564     -40.651   4.196 -24.304  1.00  0.75           C  
ATOM   8642  OG1 THR A 564     -41.148   2.864 -24.482  1.00  0.75           O  
ATOM   8643  CG2 THR A 564     -39.684   4.536 -25.404  1.00  0.75           C  
ATOM   8644  H   THR A 564     -41.850   3.934 -22.068  1.00  0.75           H  
ATOM   8645  HA  THR A 564     -39.132   3.590 -22.899  1.00  0.75           H  
ATOM   8646  HB  THR A 564     -41.490   4.891 -24.339  1.00  0.75           H  
ATOM   8647  HG1 THR A 564     -40.409   2.246 -24.522  1.00  0.75           H  
ATOM   8648 1HG2 THR A 564     -40.185   4.460 -26.367  1.00  0.75           H  
ATOM   8649 2HG2 THR A 564     -39.324   5.555 -25.258  1.00  0.75           H  
ATOM   8650 3HG2 THR A 564     -38.844   3.843 -25.374  1.00  0.75           H  
ATOM   8651  N   LEU A 565     -40.206   6.692 -22.547  1.00  0.75           N  
ATOM   8652  CA  LEU A 565     -39.685   8.041 -22.456  1.00  0.75           C  
ATOM   8653  C   LEU A 565     -38.717   8.149 -21.303  1.00  0.75           C  
ATOM   8654  O   LEU A 565     -37.679   8.789 -21.434  1.00  0.75           O  
ATOM   8655  CB  LEU A 565     -40.792   9.061 -22.269  1.00  0.75           C  
ATOM   8656  CG  LEU A 565     -41.709   9.260 -23.425  1.00  0.75           C  
ATOM   8657  CD1 LEU A 565     -42.820  10.204 -22.992  1.00  0.75           C  
ATOM   8658  CD2 LEU A 565     -40.914   9.818 -24.598  1.00  0.75           C  
ATOM   8659  H   LEU A 565     -41.188   6.502 -22.410  1.00  0.75           H  
ATOM   8660  HA  LEU A 565     -39.154   8.271 -23.380  1.00  0.75           H  
ATOM   8661 1HB  LEU A 565     -41.378   8.792 -21.403  1.00  0.75           H  
ATOM   8662 2HB  LEU A 565     -40.330  10.015 -22.090  1.00  0.75           H  
ATOM   8663  HG  LEU A 565     -42.159   8.308 -23.710  1.00  0.75           H  
ATOM   8664 1HD1 LEU A 565     -43.510  10.361 -23.820  1.00  0.75           H  
ATOM   8665 2HD1 LEU A 565     -43.359   9.771 -22.151  1.00  0.75           H  
ATOM   8666 3HD1 LEU A 565     -42.389  11.161 -22.693  1.00  0.75           H  
ATOM   8667 1HD2 LEU A 565     -41.577   9.972 -25.450  1.00  0.75           H  
ATOM   8668 2HD2 LEU A 565     -40.469  10.768 -24.312  1.00  0.75           H  
ATOM   8669 3HD2 LEU A 565     -40.125   9.117 -24.875  1.00  0.75           H  
ATOM   8670  N   THR A 566     -39.021   7.481 -20.188  1.00  0.75           N  
ATOM   8671  CA  THR A 566     -38.119   7.490 -19.054  1.00  0.75           C  
ATOM   8672  C   THR A 566     -36.770   6.930 -19.445  1.00  0.75           C  
ATOM   8673  O   THR A 566     -35.729   7.532 -19.173  1.00  0.75           O  
ATOM   8674  CB  THR A 566     -38.726   6.667 -17.918  1.00  0.75           C  
ATOM   8675  OG1 THR A 566     -39.915   7.313 -17.464  1.00  0.75           O  
ATOM   8676  CG2 THR A 566     -37.779   6.439 -16.811  1.00  0.75           C  
ATOM   8677  H   THR A 566     -39.904   6.980 -20.086  1.00  0.75           H  
ATOM   8678  HA  THR A 566     -37.978   8.515 -18.726  1.00  0.75           H  
ATOM   8679  HB  THR A 566     -39.004   5.697 -18.313  1.00  0.75           H  
ATOM   8680  HG1 THR A 566     -40.640   7.120 -18.089  1.00  0.75           H  
ATOM   8681 1HG2 THR A 566     -38.258   5.823 -16.071  1.00  0.75           H  
ATOM   8682 2HG2 THR A 566     -36.896   5.925 -17.191  1.00  0.75           H  
ATOM   8683 3HG2 THR A 566     -37.496   7.358 -16.370  1.00  0.75           H  
ATOM   8684  N   ALA A 567     -36.775   5.791 -20.127  1.00  0.74           N  
ATOM   8685  CA  ALA A 567     -35.537   5.180 -20.562  1.00  0.74           C  
ATOM   8686  C   ALA A 567     -34.730   6.112 -21.478  1.00  0.74           C  
ATOM   8687  O   ALA A 567     -33.508   6.242 -21.336  1.00  0.74           O  
ATOM   8688  CB  ALA A 567     -35.872   3.896 -21.286  1.00  0.74           C  
ATOM   8689  H   ALA A 567     -37.663   5.322 -20.322  1.00  0.74           H  
ATOM   8690  HA  ALA A 567     -34.933   4.967 -19.680  1.00  0.74           H  
ATOM   8691 1HB  ALA A 567     -34.993   3.411 -21.611  1.00  0.74           H  
ATOM   8692 2HB  ALA A 567     -36.430   3.242 -20.617  1.00  0.74           H  
ATOM   8693 3HB  ALA A 567     -36.483   4.131 -22.153  1.00  0.74           H  
ATOM   8694  N   LYS A 568     -35.417   6.809 -22.383  1.00  0.73           N  
ATOM   8695  CA  LYS A 568     -34.720   7.700 -23.294  1.00  0.73           C  
ATOM   8696  C   LYS A 568     -34.187   8.937 -22.571  1.00  0.73           C  
ATOM   8697  O   LYS A 568     -33.042   9.335 -22.786  1.00  0.73           O  
ATOM   8698  CB  LYS A 568     -35.644   8.079 -24.446  1.00  0.73           C  
ATOM   8699  CG  LYS A 568     -35.937   6.925 -25.412  1.00  0.73           C  
ATOM   8700  CD  LYS A 568     -36.892   7.345 -26.517  1.00  0.73           C  
ATOM   8701  CE  LYS A 568     -37.099   6.220 -27.524  1.00  0.73           C  
ATOM   8702  NZ  LYS A 568     -38.093   6.586 -28.581  1.00  0.73           N  
ATOM   8703  H   LYS A 568     -36.427   6.678 -22.467  1.00  0.73           H  
ATOM   8704  HA  LYS A 568     -33.865   7.164 -23.704  1.00  0.73           H  
ATOM   8705 1HB  LYS A 568     -36.594   8.428 -24.045  1.00  0.73           H  
ATOM   8706 2HB  LYS A 568     -35.201   8.889 -25.011  1.00  0.73           H  
ATOM   8707 1HG  LYS A 568     -35.016   6.563 -25.848  1.00  0.73           H  
ATOM   8708 2HG  LYS A 568     -36.389   6.105 -24.853  1.00  0.73           H  
ATOM   8709 1HD  LYS A 568     -37.854   7.606 -26.071  1.00  0.73           H  
ATOM   8710 2HD  LYS A 568     -36.504   8.214 -27.028  1.00  0.73           H  
ATOM   8711 1HE  LYS A 568     -36.146   5.994 -28.000  1.00  0.73           H  
ATOM   8712 2HE  LYS A 568     -37.444   5.336 -27.003  1.00  0.73           H  
ATOM   8713 1HZ  LYS A 568     -38.197   5.815 -29.226  1.00  0.73           H  
ATOM   8714 2HZ  LYS A 568     -38.986   6.790 -28.154  1.00  0.73           H  
ATOM   8715 3HZ  LYS A 568     -37.768   7.401 -29.081  1.00  0.73           H  
ATOM   8716  N   ALA A 569     -34.991   9.526 -21.682  1.00  0.74           N  
ATOM   8717  CA  ALA A 569     -34.568  10.711 -20.934  1.00  0.74           C  
ATOM   8718  C   ALA A 569     -33.359  10.392 -20.076  1.00  0.74           C  
ATOM   8719  O   ALA A 569     -32.430  11.186 -19.939  1.00  0.74           O  
ATOM   8720  CB  ALA A 569     -35.690  11.215 -20.067  1.00  0.74           C  
ATOM   8721  H   ALA A 569     -35.924   9.157 -21.529  1.00  0.74           H  
ATOM   8722  HA  ALA A 569     -34.287  11.484 -21.642  1.00  0.74           H  
ATOM   8723 1HB  ALA A 569     -35.356  12.086 -19.537  1.00  0.74           H  
ATOM   8724 2HB  ALA A 569     -36.539  11.464 -20.676  1.00  0.74           H  
ATOM   8725 3HB  ALA A 569     -35.965  10.435 -19.366  1.00  0.74           H  
ATOM   8726  N   LEU A 570     -33.347   9.193 -19.525  1.00  0.75           N  
ATOM   8727  CA  LEU A 570     -32.255   8.742 -18.698  1.00  0.75           C  
ATOM   8728  C   LEU A 570     -30.981   8.732 -19.507  1.00  0.75           C  
ATOM   8729  O   LEU A 570     -29.928   9.241 -19.085  1.00  0.75           O  
ATOM   8730  CB  LEU A 570     -32.602   7.338 -18.231  1.00  0.75           C  
ATOM   8731  CG  LEU A 570     -31.664   6.630 -17.397  1.00  0.75           C  
ATOM   8732  CD1 LEU A 570     -31.501   7.388 -16.102  1.00  0.75           C  
ATOM   8733  CD2 LEU A 570     -32.231   5.249 -17.218  1.00  0.75           C  
ATOM   8734  H   LEU A 570     -34.148   8.575 -19.648  1.00  0.75           H  
ATOM   8735  HA  LEU A 570     -32.123   9.418 -17.865  1.00  0.75           H  
ATOM   8736 1HB  LEU A 570     -33.546   7.382 -17.697  1.00  0.75           H  
ATOM   8737 2HB  LEU A 570     -32.756   6.725 -19.101  1.00  0.75           H  
ATOM   8738  HG  LEU A 570     -30.689   6.563 -17.869  1.00  0.75           H  
ATOM   8739 1HD1 LEU A 570     -30.843   6.864 -15.470  1.00  0.75           H  
ATOM   8740 2HD1 LEU A 570     -31.100   8.380 -16.306  1.00  0.75           H  
ATOM   8741 3HD1 LEU A 570     -32.450   7.484 -15.618  1.00  0.75           H  
ATOM   8742 1HD2 LEU A 570     -31.597   4.650 -16.592  1.00  0.75           H  
ATOM   8743 2HD2 LEU A 570     -33.205   5.347 -16.773  1.00  0.75           H  
ATOM   8744 3HD2 LEU A 570     -32.326   4.776 -18.188  1.00  0.75           H  
ATOM   8745  N   ALA A 571     -31.070   8.141 -20.687  1.00  0.77           N  
ATOM   8746  CA  ALA A 571     -29.925   8.061 -21.551  1.00  0.77           C  
ATOM   8747  C   ALA A 571     -29.395   9.434 -21.978  1.00  0.77           C  
ATOM   8748  O   ALA A 571     -28.181   9.645 -22.022  1.00  0.77           O  
ATOM   8749  CB  ALA A 571     -30.294   7.267 -22.770  1.00  0.77           C  
ATOM   8750  H   ALA A 571     -31.955   7.722 -20.985  1.00  0.77           H  
ATOM   8751  HA  ALA A 571     -29.144   7.553 -21.002  1.00  0.77           H  
ATOM   8752 1HB  ALA A 571     -29.428   7.169 -23.386  1.00  0.77           H  
ATOM   8753 2HB  ALA A 571     -30.647   6.293 -22.484  1.00  0.77           H  
ATOM   8754 3HB  ALA A 571     -31.079   7.786 -23.310  1.00  0.77           H  
ATOM   8755  N   THR A 572     -30.285  10.397 -22.246  1.00  0.80           N  
ATOM   8756  CA  THR A 572     -29.792  11.694 -22.713  1.00  0.80           C  
ATOM   8757  C   THR A 572     -29.260  12.572 -21.579  1.00  0.80           C  
ATOM   8758  O   THR A 572     -28.270  13.283 -21.761  1.00  0.80           O  
ATOM   8759  CB  THR A 572     -30.907  12.482 -23.434  1.00  0.80           C  
ATOM   8760  OG1 THR A 572     -31.984  12.734 -22.515  1.00  0.80           O  
ATOM   8761  CG2 THR A 572     -31.440  11.690 -24.624  1.00  0.80           C  
ATOM   8762  H   THR A 572     -31.289  10.200 -22.195  1.00  0.80           H  
ATOM   8763  HA  THR A 572     -28.978  11.522 -23.413  1.00  0.80           H  
ATOM   8764  HB  THR A 572     -30.520  13.435 -23.788  1.00  0.80           H  
ATOM   8765  HG1 THR A 572     -32.834  12.822 -23.001  1.00  0.80           H  
ATOM   8766 1HG2 THR A 572     -32.226  12.269 -25.079  1.00  0.80           H  
ATOM   8767 2HG2 THR A 572     -30.653  11.513 -25.340  1.00  0.80           H  
ATOM   8768 3HG2 THR A 572     -31.839  10.749 -24.296  1.00  0.80           H  
ATOM   8769  N   GLU A 573     -29.864  12.473 -20.395  1.00  0.83           N  
ATOM   8770  CA  GLU A 573     -29.461  13.297 -19.256  1.00  0.83           C  
ATOM   8771  C   GLU A 573     -28.134  12.842 -18.665  1.00  0.83           C  
ATOM   8772  O   GLU A 573     -27.294  13.659 -18.288  1.00  0.83           O  
ATOM   8773  CB  GLU A 573     -30.524  13.252 -18.161  1.00  0.83           C  
ATOM   8774  CG  GLU A 573     -30.263  14.182 -16.963  1.00  0.83           C  
ATOM   8775  CD  GLU A 573     -30.367  15.666 -17.292  1.00  0.83           C  
ATOM   8776  OE1 GLU A 573     -30.937  15.997 -18.305  1.00  0.83           O  
ATOM   8777  OE2 GLU A 573     -29.894  16.462 -16.514  1.00  0.83           O  
ATOM   8778  H   GLU A 573     -30.678  11.864 -20.304  1.00  0.83           H  
ATOM   8779  HA  GLU A 573     -29.349  14.324 -19.600  1.00  0.83           H  
ATOM   8780 1HB  GLU A 573     -31.488  13.513 -18.595  1.00  0.83           H  
ATOM   8781 2HB  GLU A 573     -30.605  12.229 -17.785  1.00  0.83           H  
ATOM   8782 1HG  GLU A 573     -30.946  13.944 -16.153  1.00  0.83           H  
ATOM   8783 2HG  GLU A 573     -29.262  13.981 -16.609  1.00  0.83           H  
ATOM   8784  N   SER A 574     -27.945  11.527 -18.563  1.00  0.86           N  
ATOM   8785  CA  SER A 574     -26.722  10.986 -17.992  1.00  0.86           C  
ATOM   8786  C   SER A 574     -25.532  11.089 -18.941  1.00  0.86           C  
ATOM   8787  O   SER A 574     -24.379  11.016 -18.517  1.00  0.86           O  
ATOM   8788  CB  SER A 574     -26.949   9.543 -17.668  1.00  0.86           C  
ATOM   8789  OG  SER A 574     -27.159   8.855 -18.858  1.00  0.86           O  
ATOM   8790  H   SER A 574     -28.671  10.876 -18.874  1.00  0.86           H  
ATOM   8791  HA  SER A 574     -26.491  11.539 -17.084  1.00  0.86           H  
ATOM   8792 1HB  SER A 574     -26.083   9.140 -17.146  1.00  0.86           H  
ATOM   8793 2HB  SER A 574     -27.816   9.432 -17.018  1.00  0.86           H  
ATOM   8794  HG  SER A 574     -28.115   9.014 -19.081  1.00  0.86           H  
ATOM   8795  N   GLY A 575     -25.817  11.218 -20.234  1.00  0.88           N  
ATOM   8796  CA  GLY A 575     -24.795  11.303 -21.269  1.00  0.88           C  
ATOM   8797  C   GLY A 575     -24.231   9.936 -21.664  1.00  0.88           C  
ATOM   8798  O   GLY A 575     -23.325   9.851 -22.492  1.00  0.88           O  
ATOM   8799  H   GLY A 575     -26.788  11.264 -20.513  1.00  0.88           H  
ATOM   8800 1HA  GLY A 575     -25.229  11.782 -22.148  1.00  0.88           H  
ATOM   8801 2HA  GLY A 575     -23.987  11.945 -20.925  1.00  0.88           H  
ATOM   8802  N   ILE A 576     -24.775   8.868 -21.093  1.00  0.88           N  
ATOM   8803  CA  ILE A 576     -24.267   7.520 -21.339  1.00  0.88           C  
ATOM   8804  C   ILE A 576     -24.366   7.033 -22.775  1.00  0.88           C  
ATOM   8805  O   ILE A 576     -25.225   7.456 -23.551  1.00  0.88           O  
ATOM   8806  CB  ILE A 576     -25.010   6.512 -20.473  1.00  0.88           C  
ATOM   8807  CG1 ILE A 576     -26.470   6.620 -20.750  1.00  0.88           C  
ATOM   8808  CG2 ILE A 576     -24.669   6.679 -19.022  1.00  0.88           C  
ATOM   8809  CD1 ILE A 576     -26.918   5.770 -21.908  1.00  0.88           C  
ATOM   8810  H   ILE A 576     -25.550   8.984 -20.430  1.00  0.88           H  
ATOM   8811  HA  ILE A 576     -23.213   7.506 -21.057  1.00  0.88           H  
ATOM   8812  HB  ILE A 576     -24.741   5.548 -20.771  1.00  0.88           H  
ATOM   8813 1HG1 ILE A 576     -26.993   6.342 -19.865  1.00  0.88           H  
ATOM   8814 2HG1 ILE A 576     -26.716   7.653 -20.983  1.00  0.88           H  
ATOM   8815 1HG2 ILE A 576     -25.201   5.936 -18.432  1.00  0.88           H  
ATOM   8816 2HG2 ILE A 576     -23.607   6.546 -18.895  1.00  0.88           H  
ATOM   8817 3HG2 ILE A 576     -24.947   7.669 -18.696  1.00  0.88           H  
ATOM   8818 1HD1 ILE A 576     -27.969   5.865 -22.062  1.00  0.88           H  
ATOM   8819 2HD1 ILE A 576     -26.400   6.096 -22.786  1.00  0.88           H  
ATOM   8820 3HD1 ILE A 576     -26.685   4.744 -21.715  1.00  0.88           H  
ATOM   8821  N   ASN A 577     -23.507   6.070 -23.114  1.00  0.87           N  
ATOM   8822  CA  ASN A 577     -23.579   5.449 -24.425  1.00  0.87           C  
ATOM   8823  C   ASN A 577     -24.779   4.499 -24.400  1.00  0.87           C  
ATOM   8824  O   ASN A 577     -24.846   3.555 -23.608  1.00  0.87           O  
ATOM   8825  CB  ASN A 577     -22.263   4.770 -24.766  1.00  0.87           C  
ATOM   8826  CG  ASN A 577     -21.110   5.775 -25.074  1.00  0.87           C  
ATOM   8827  OD1 ASN A 577     -21.280   6.695 -25.895  1.00  0.87           O  
ATOM   8828  ND2 ASN A 577     -19.982   5.604 -24.424  1.00  0.87           N  
ATOM   8829  H   ASN A 577     -22.797   5.756 -22.447  1.00  0.87           H  
ATOM   8830  HA  ASN A 577     -23.780   6.216 -25.175  1.00  0.87           H  
ATOM   8831 1HB  ASN A 577     -21.957   4.156 -23.917  1.00  0.87           H  
ATOM   8832 2HB  ASN A 577     -22.398   4.116 -25.601  1.00  0.87           H  
ATOM   8833 1HD2 ASN A 577     -19.183   6.215 -24.549  1.00  0.87           H  
ATOM   8834 2HD2 ASN A 577     -19.875   4.847 -23.768  1.00  0.87           H  
ATOM   8835  N   PHE A 578     -25.776   4.863 -25.198  1.00  0.85           N  
ATOM   8836  CA  PHE A 578     -27.101   4.245 -25.259  1.00  0.85           C  
ATOM   8837  C   PHE A 578     -27.197   3.038 -26.190  1.00  0.85           C  
ATOM   8838  O   PHE A 578     -27.292   3.202 -27.404  1.00  0.85           O  
ATOM   8839  CB  PHE A 578     -28.049   5.364 -25.695  1.00  0.85           C  
ATOM   8840  CG  PHE A 578     -29.538   5.131 -25.691  1.00  0.85           C  
ATOM   8841  CD1 PHE A 578     -30.103   3.904 -25.574  1.00  0.85           C  
ATOM   8842  CD2 PHE A 578     -30.383   6.219 -25.794  1.00  0.85           C  
ATOM   8843  CE1 PHE A 578     -31.481   3.766 -25.544  1.00  0.85           C  
ATOM   8844  CE2 PHE A 578     -31.737   6.073 -25.759  1.00  0.85           C  
ATOM   8845  CZ  PHE A 578     -32.287   4.843 -25.632  1.00  0.85           C  
ATOM   8846  H   PHE A 578     -25.608   5.658 -25.800  1.00  0.85           H  
ATOM   8847  HA  PHE A 578     -27.370   3.915 -24.254  1.00  0.85           H  
ATOM   8848 1HB  PHE A 578     -27.860   6.211 -25.047  1.00  0.85           H  
ATOM   8849 2HB  PHE A 578     -27.754   5.678 -26.680  1.00  0.85           H  
ATOM   8850  HD1 PHE A 578     -29.473   3.033 -25.492  1.00  0.85           H  
ATOM   8851  HD2 PHE A 578     -29.953   7.214 -25.889  1.00  0.85           H  
ATOM   8852  HE1 PHE A 578     -31.922   2.782 -25.433  1.00  0.85           H  
ATOM   8853  HE2 PHE A 578     -32.366   6.935 -25.818  1.00  0.85           H  
ATOM   8854  HZ  PHE A 578     -33.366   4.720 -25.595  1.00  0.85           H  
ATOM   8855  N   LEU A 579     -27.159   1.827 -25.628  1.00  0.84           N  
ATOM   8856  CA  LEU A 579     -27.187   0.604 -26.431  1.00  0.84           C  
ATOM   8857  C   LEU A 579     -28.587  -0.005 -26.386  1.00  0.84           C  
ATOM   8858  O   LEU A 579     -28.877  -0.862 -25.547  1.00  0.84           O  
ATOM   8859  CB  LEU A 579     -26.188  -0.433 -25.882  1.00  0.84           C  
ATOM   8860  CG  LEU A 579     -24.686  -0.205 -26.151  1.00  0.84           C  
ATOM   8861  CD1 LEU A 579     -24.176   0.939 -25.301  1.00  0.84           C  
ATOM   8862  CD2 LEU A 579     -23.943  -1.454 -25.809  1.00  0.84           C  
ATOM   8863  H   LEU A 579     -27.100   1.742 -24.610  1.00  0.84           H  
ATOM   8864  HA  LEU A 579     -26.941   0.843 -27.464  1.00  0.84           H  
ATOM   8865 1HB  LEU A 579     -26.303  -0.473 -24.804  1.00  0.84           H  
ATOM   8866 2HB  LEU A 579     -26.451  -1.410 -26.286  1.00  0.84           H  
ATOM   8867  HG  LEU A 579     -24.527   0.045 -27.195  1.00  0.84           H  
ATOM   8868 1HD1 LEU A 579     -23.113   1.091 -25.483  1.00  0.84           H  
ATOM   8869 2HD1 LEU A 579     -24.710   1.838 -25.550  1.00  0.84           H  
ATOM   8870 3HD1 LEU A 579     -24.334   0.705 -24.249  1.00  0.84           H  
ATOM   8871 1HD2 LEU A 579     -22.884  -1.303 -25.987  1.00  0.84           H  
ATOM   8872 2HD2 LEU A 579     -24.114  -1.670 -24.779  1.00  0.84           H  
ATOM   8873 3HD2 LEU A 579     -24.286  -2.289 -26.400  1.00  0.84           H  
ATOM   8874  N   ALA A 580     -29.478   0.461 -27.251  1.00  0.84           N  
ATOM   8875  CA  ALA A 580     -30.848  -0.037 -27.185  1.00  0.84           C  
ATOM   8876  C   ALA A 580     -30.985  -1.380 -27.852  1.00  0.84           C  
ATOM   8877  O   ALA A 580     -30.329  -1.639 -28.862  1.00  0.84           O  
ATOM   8878  CB  ALA A 580     -31.825   0.899 -27.856  1.00  0.84           C  
ATOM   8879  H   ALA A 580     -29.207   1.160 -27.936  1.00  0.84           H  
ATOM   8880  HA  ALA A 580     -31.112  -0.149 -26.139  1.00  0.84           H  
ATOM   8881 1HB  ALA A 580     -32.831   0.492 -27.761  1.00  0.84           H  
ATOM   8882 2HB  ALA A 580     -31.789   1.857 -27.412  1.00  0.84           H  
ATOM   8883 3HB  ALA A 580     -31.571   0.977 -28.903  1.00  0.84           H  
ATOM   8884  N   VAL A 581     -31.886  -2.186 -27.316  1.00  0.85           N  
ATOM   8885  CA  VAL A 581     -32.292  -3.449 -27.896  1.00  0.85           C  
ATOM   8886  C   VAL A 581     -33.806  -3.503 -28.047  1.00  0.85           C  
ATOM   8887  O   VAL A 581     -34.558  -3.457 -27.060  1.00  0.85           O  
ATOM   8888  CB  VAL A 581     -31.849  -4.610 -27.002  1.00  0.85           C  
ATOM   8889  CG1 VAL A 581     -32.300  -5.901 -27.620  1.00  0.85           C  
ATOM   8890  CG2 VAL A 581     -30.364  -4.548 -26.811  1.00  0.85           C  
ATOM   8891  H   VAL A 581     -32.309  -1.915 -26.439  1.00  0.85           H  
ATOM   8892  HA  VAL A 581     -31.832  -3.551 -28.882  1.00  0.85           H  
ATOM   8893  HB  VAL A 581     -32.315  -4.532 -26.048  1.00  0.85           H  
ATOM   8894 1HG1 VAL A 581     -31.994  -6.735 -27.003  1.00  0.85           H  
ATOM   8895 2HG1 VAL A 581     -33.384  -5.912 -27.725  1.00  0.85           H  
ATOM   8896 3HG1 VAL A 581     -31.848  -5.966 -28.590  1.00  0.85           H  
ATOM   8897 1HG2 VAL A 581     -30.049  -5.356 -26.185  1.00  0.85           H  
ATOM   8898 2HG2 VAL A 581     -29.885  -4.621 -27.785  1.00  0.85           H  
ATOM   8899 3HG2 VAL A 581     -30.087  -3.604 -26.337  1.00  0.85           H  
ATOM   8900  N   LYS A 582     -34.294  -3.669 -29.267  1.00  0.88           N  
ATOM   8901  CA  LYS A 582     -35.740  -3.683 -29.412  1.00  0.88           C  
ATOM   8902  C   LYS A 582     -36.328  -5.066 -29.227  1.00  0.88           C  
ATOM   8903  O   LYS A 582     -36.772  -5.698 -30.189  1.00  0.88           O  
ATOM   8904  CB  LYS A 582     -36.209  -3.135 -30.753  1.00  0.88           C  
ATOM   8905  CG  LYS A 582     -37.745  -3.140 -30.857  1.00  0.88           C  
ATOM   8906  CD  LYS A 582     -38.371  -2.091 -29.911  1.00  0.88           C  
ATOM   8907  CE  LYS A 582     -39.905  -2.175 -29.890  1.00  0.88           C  
ATOM   8908  NZ  LYS A 582     -40.518  -1.118 -29.019  1.00  0.88           N  
ATOM   8909  H   LYS A 582     -33.673  -3.744 -30.079  1.00  0.88           H  
ATOM   8910  HA  LYS A 582     -36.163  -3.045 -28.637  1.00  0.88           H  
ATOM   8911 1HB  LYS A 582     -35.851  -2.114 -30.883  1.00  0.88           H  
ATOM   8912 2HB  LYS A 582     -35.800  -3.738 -31.563  1.00  0.88           H  
ATOM   8913 1HG  LYS A 582     -38.045  -2.924 -31.881  1.00  0.88           H  
ATOM   8914 2HG  LYS A 582     -38.125  -4.128 -30.583  1.00  0.88           H  
ATOM   8915 1HD  LYS A 582     -38.006  -2.254 -28.896  1.00  0.88           H  
ATOM   8916 2HD  LYS A 582     -38.077  -1.091 -30.224  1.00  0.88           H  
ATOM   8917 1HE  LYS A 582     -40.297  -2.077 -30.898  1.00  0.88           H  
ATOM   8918 2HE  LYS A 582     -40.186  -3.151 -29.493  1.00  0.88           H  
ATOM   8919 1HZ  LYS A 582     -41.519  -1.231 -29.009  1.00  0.88           H  
ATOM   8920 2HZ  LYS A 582     -40.164  -1.192 -28.051  1.00  0.88           H  
ATOM   8921 3HZ  LYS A 582     -40.283  -0.209 -29.366  1.00  0.88           H  
ATOM   8922  N   GLY A 583     -36.279  -5.567 -28.002  1.00  0.91           N  
ATOM   8923  CA  GLY A 583     -36.897  -6.853 -27.729  1.00  0.91           C  
ATOM   8924  C   GLY A 583     -36.319  -7.900 -28.661  1.00  0.91           C  
ATOM   8925  O   GLY A 583     -35.089  -8.039 -28.733  1.00  0.91           O  
ATOM   8926  H   GLY A 583     -35.853  -5.003 -27.268  1.00  0.91           H  
ATOM   8927 1HA  GLY A 583     -36.712  -7.144 -26.699  1.00  0.91           H  
ATOM   8928 2HA  GLY A 583     -37.955  -6.741 -27.827  1.00  0.91           H  
ATOM   8929  N   PRO A 584     -37.162  -8.549 -29.507  1.00  0.95           N  
ATOM   8930  CA  PRO A 584     -36.832  -9.592 -30.468  1.00  0.95           C  
ATOM   8931  C   PRO A 584     -35.563  -9.310 -31.268  1.00  0.95           C  
ATOM   8932  O   PRO A 584     -35.001 -10.226 -31.851  1.00  0.95           O  
ATOM   8933  CB  PRO A 584     -38.058  -9.616 -31.382  1.00  0.95           C  
ATOM   8934  CG  PRO A 584     -39.197  -9.179 -30.508  1.00  0.95           C  
ATOM   8935  CD  PRO A 584     -38.613  -8.163 -29.563  1.00  0.95           C  
ATOM   8936  HA  PRO A 584     -36.739 -10.549 -29.928  1.00  0.95           H  
ATOM   8937 1HB  PRO A 584     -37.896  -8.936 -32.234  1.00  0.95           H  
ATOM   8938 2HB  PRO A 584     -38.195 -10.624 -31.799  1.00  0.95           H  
ATOM   8939 1HG  PRO A 584     -39.996  -8.746 -31.127  1.00  0.95           H  
ATOM   8940 2HG  PRO A 584     -39.635 -10.039 -29.996  1.00  0.95           H  
ATOM   8941 1HD  PRO A 584     -38.753  -7.146 -29.963  1.00  0.95           H  
ATOM   8942 2HD  PRO A 584     -39.118  -8.303 -28.598  1.00  0.95           H  
ATOM   8943  N   GLU A 585     -35.133  -8.051 -31.359  1.00  0.99           N  
ATOM   8944  CA  GLU A 585     -33.917  -7.682 -32.083  1.00  0.99           C  
ATOM   8945  C   GLU A 585     -32.752  -8.677 -31.866  1.00  0.99           C  
ATOM   8946  O   GLU A 585     -31.975  -8.933 -32.787  1.00  0.99           O  
ATOM   8947  CB  GLU A 585     -33.466  -6.273 -31.685  1.00  0.99           C  
ATOM   8948  CG  GLU A 585     -32.228  -5.810 -32.431  1.00  0.99           C  
ATOM   8949  CD  GLU A 585     -31.831  -4.375 -32.195  1.00  0.99           C  
ATOM   8950  OE1 GLU A 585     -32.459  -3.683 -31.416  1.00  0.99           O  
ATOM   8951  OE2 GLU A 585     -30.881  -3.963 -32.818  1.00  0.99           O  
ATOM   8952  H   GLU A 585     -35.655  -7.308 -30.892  1.00  0.99           H  
ATOM   8953  HA  GLU A 585     -34.151  -7.674 -33.148  1.00  0.99           H  
ATOM   8954 1HB  GLU A 585     -34.268  -5.569 -31.878  1.00  0.99           H  
ATOM   8955 2HB  GLU A 585     -33.258  -6.249 -30.615  1.00  0.99           H  
ATOM   8956 1HG  GLU A 585     -31.397  -6.449 -32.128  1.00  0.99           H  
ATOM   8957 2HG  GLU A 585     -32.390  -5.962 -33.496  1.00  0.99           H  
ATOM   8958  N   ILE A 586     -32.607  -9.201 -30.638  1.00  1.03           N  
ATOM   8959  CA  ILE A 586     -31.496 -10.120 -30.321  1.00  1.03           C  
ATOM   8960  C   ILE A 586     -31.936 -11.577 -30.181  1.00  1.03           C  
ATOM   8961  O   ILE A 586     -31.229 -12.396 -29.595  1.00  1.03           O  
ATOM   8962  CB  ILE A 586     -30.773  -9.715 -29.056  1.00  1.03           C  
ATOM   8963  CG1 ILE A 586     -31.722  -9.752 -27.938  1.00  1.03           C  
ATOM   8964  CG2 ILE A 586     -30.203  -8.372 -29.239  1.00  1.03           C  
ATOM   8965  CD1 ILE A 586     -31.063  -9.651 -26.634  1.00  1.03           C  
ATOM   8966  H   ILE A 586     -33.305  -8.945 -29.933  1.00  1.03           H  
ATOM   8967  HA  ILE A 586     -30.772 -10.068 -31.132  1.00  1.03           H  
ATOM   8968  HB  ILE A 586     -29.975 -10.426 -28.830  1.00  1.03           H  
ATOM   8969 1HG1 ILE A 586     -32.439  -8.934 -28.048  1.00  1.03           H  
ATOM   8970 2HG1 ILE A 586     -32.256 -10.686 -27.994  1.00  1.03           H  
ATOM   8971 1HG2 ILE A 586     -29.712  -8.079 -28.329  1.00  1.03           H  
ATOM   8972 2HG2 ILE A 586     -29.496  -8.377 -30.060  1.00  1.03           H  
ATOM   8973 3HG2 ILE A 586     -30.994  -7.696 -29.469  1.00  1.03           H  
ATOM   8974 1HD1 ILE A 586     -31.774  -9.697 -25.839  1.00  1.03           H  
ATOM   8975 2HD1 ILE A 586     -30.409 -10.465 -26.555  1.00  1.03           H  
ATOM   8976 3HD1 ILE A 586     -30.520  -8.727 -26.594  1.00  1.03           H  
ATOM   8977  N   PHE A 587     -33.100 -11.892 -30.715  1.00  1.08           N  
ATOM   8978  CA  PHE A 587     -33.627 -13.245 -30.744  1.00  1.08           C  
ATOM   8979  C   PHE A 587     -33.522 -13.710 -32.192  1.00  1.08           C  
ATOM   8980  O   PHE A 587     -34.268 -13.244 -33.055  1.00  1.08           O  
ATOM   8981  CB  PHE A 587     -35.103 -13.227 -30.340  1.00  1.08           C  
ATOM   8982  CG  PHE A 587     -35.751 -14.556 -30.147  1.00  1.08           C  
ATOM   8983  CD1 PHE A 587     -36.045 -15.021 -28.881  1.00  1.08           C  
ATOM   8984  CD2 PHE A 587     -36.048 -15.363 -31.234  1.00  1.08           C  
ATOM   8985  CE1 PHE A 587     -36.651 -16.238 -28.714  1.00  1.08           C  
ATOM   8986  CE2 PHE A 587     -36.642 -16.596 -31.059  1.00  1.08           C  
ATOM   8987  CZ  PHE A 587     -36.948 -17.026 -29.790  1.00  1.08           C  
ATOM   8988  H   PHE A 587     -33.643 -11.165 -31.164  1.00  1.08           H  
ATOM   8989  HA  PHE A 587     -33.035 -13.900 -30.104  1.00  1.08           H  
ATOM   8990 1HB  PHE A 587     -35.209 -12.664 -29.411  1.00  1.08           H  
ATOM   8991 2HB  PHE A 587     -35.667 -12.690 -31.100  1.00  1.08           H  
ATOM   8992  HD1 PHE A 587     -35.820 -14.400 -28.009  1.00  1.08           H  
ATOM   8993  HD2 PHE A 587     -35.801 -15.012 -32.239  1.00  1.08           H  
ATOM   8994  HE1 PHE A 587     -36.903 -16.568 -27.728  1.00  1.08           H  
ATOM   8995  HE2 PHE A 587     -36.868 -17.220 -31.925  1.00  1.08           H  
ATOM   8996  HZ  PHE A 587     -37.424 -17.987 -29.640  1.00  1.08           H  
ATOM   8997  N   ASN A 588     -32.573 -14.588 -32.478  1.00  1.12           N  
ATOM   8998  CA  ASN A 588     -32.334 -14.988 -33.855  1.00  1.12           C  
ATOM   8999  C   ASN A 588     -32.960 -16.348 -34.128  1.00  1.12           C  
ATOM   9000  O   ASN A 588     -33.497 -16.993 -33.231  1.00  1.12           O  
ATOM   9001  CB  ASN A 588     -30.827 -14.936 -34.157  1.00  1.12           C  
ATOM   9002  CG  ASN A 588     -30.469 -14.691 -35.657  1.00  1.12           C  
ATOM   9003  OD1 ASN A 588     -31.180 -15.122 -36.570  1.00  1.12           O  
ATOM   9004  ND2 ASN A 588     -29.402 -13.973 -35.899  1.00  1.12           N  
ATOM   9005  H   ASN A 588     -31.996 -14.985 -31.744  1.00  1.12           H  
ATOM   9006  HA  ASN A 588     -32.827 -14.275 -34.518  1.00  1.12           H  
ATOM   9007 1HB  ASN A 588     -30.367 -14.149 -33.556  1.00  1.12           H  
ATOM   9008 2HB  ASN A 588     -30.371 -15.878 -33.843  1.00  1.12           H  
ATOM   9009 1HD2 ASN A 588     -29.136 -13.774 -36.844  1.00  1.12           H  
ATOM   9010 2HD2 ASN A 588     -28.856 -13.605 -35.147  1.00  1.12           H  
ATOM   9011  N   LYS A 589     -32.841 -16.792 -35.370  1.00  1.15           N  
ATOM   9012  CA  LYS A 589     -33.354 -18.069 -35.832  1.00  1.15           C  
ATOM   9013  C   LYS A 589     -32.347 -19.181 -35.574  1.00  1.15           C  
ATOM   9014  O   LYS A 589     -32.623 -20.355 -35.827  1.00  1.15           O  
ATOM   9015  CB  LYS A 589     -33.656 -17.984 -37.327  1.00  1.15           C  
ATOM   9016  CG  LYS A 589     -34.770 -17.015 -37.700  1.00  1.15           C  
ATOM   9017  CD  LYS A 589     -34.983 -16.978 -39.213  1.00  1.15           C  
ATOM   9018  CE  LYS A 589     -36.094 -16.006 -39.594  1.00  1.15           C  
ATOM   9019  NZ  LYS A 589     -36.291 -15.940 -41.067  1.00  1.15           N  
ATOM   9020  H   LYS A 589     -32.378 -16.196 -36.040  1.00  1.15           H  
ATOM   9021  HA  LYS A 589     -34.268 -18.301 -35.284  1.00  1.15           H  
ATOM   9022 1HB  LYS A 589     -32.767 -17.654 -37.848  1.00  1.15           H  
ATOM   9023 2HB  LYS A 589     -33.911 -18.972 -37.706  1.00  1.15           H  
ATOM   9024 1HG  LYS A 589     -35.698 -17.315 -37.216  1.00  1.15           H  
ATOM   9025 2HG  LYS A 589     -34.506 -16.013 -37.355  1.00  1.15           H  
ATOM   9026 1HD  LYS A 589     -34.056 -16.667 -39.702  1.00  1.15           H  
ATOM   9027 2HD  LYS A 589     -35.244 -17.973 -39.571  1.00  1.15           H  
ATOM   9028 1HE  LYS A 589     -37.023 -16.327 -39.128  1.00  1.15           H  
ATOM   9029 2HE  LYS A 589     -35.840 -15.011 -39.228  1.00  1.15           H  
ATOM   9030 1HZ  LYS A 589     -37.033 -15.289 -41.279  1.00  1.15           H  
ATOM   9031 2HZ  LYS A 589     -35.436 -15.631 -41.508  1.00  1.15           H  
ATOM   9032 3HZ  LYS A 589     -36.537 -16.855 -41.414  1.00  1.15           H  
ATOM   9033  N   TYR A 590     -31.164 -18.801 -35.089  1.00  1.16           N  
ATOM   9034  CA  TYR A 590     -30.108 -19.764 -34.873  1.00  1.16           C  
ATOM   9035  C   TYR A 590     -29.511 -19.711 -33.466  1.00  1.16           C  
ATOM   9036  O   TYR A 590     -29.226 -18.642 -32.892  1.00  1.16           O  
ATOM   9037  CB  TYR A 590     -28.995 -19.516 -35.883  1.00  1.16           C  
ATOM   9038  CG  TYR A 590     -29.444 -19.579 -37.309  1.00  1.16           C  
ATOM   9039  CD1 TYR A 590     -29.926 -18.424 -37.910  1.00  1.16           C  
ATOM   9040  CD2 TYR A 590     -29.404 -20.764 -38.013  1.00  1.16           C  
ATOM   9041  CE1 TYR A 590     -30.359 -18.455 -39.216  1.00  1.16           C  
ATOM   9042  CE2 TYR A 590     -29.840 -20.798 -39.324  1.00  1.16           C  
ATOM   9043  CZ  TYR A 590     -30.317 -19.647 -39.924  1.00  1.16           C  
ATOM   9044  OH  TYR A 590     -30.753 -19.680 -41.230  1.00  1.16           O  
ATOM   9045  H   TYR A 590     -31.006 -17.826 -34.890  1.00  1.16           H  
ATOM   9046  HA  TYR A 590     -30.514 -20.764 -35.022  1.00  1.16           H  
ATOM   9047 1HB  TYR A 590     -28.590 -18.539 -35.713  1.00  1.16           H  
ATOM   9048 2HB  TYR A 590     -28.192 -20.238 -35.736  1.00  1.16           H  
ATOM   9049  HD1 TYR A 590     -29.958 -17.491 -37.347  1.00  1.16           H  
ATOM   9050  HD2 TYR A 590     -29.029 -21.669 -37.537  1.00  1.16           H  
ATOM   9051  HE1 TYR A 590     -30.737 -17.547 -39.685  1.00  1.16           H  
ATOM   9052  HE2 TYR A 590     -29.809 -21.733 -39.883  1.00  1.16           H  
ATOM   9053  HH  TYR A 590     -30.640 -20.567 -41.581  1.00  1.16           H  
ATOM   9054  N   VAL A 591     -29.215 -20.894 -32.959  1.00  1.14           N  
ATOM   9055  CA  VAL A 591     -28.546 -21.013 -31.689  1.00  1.14           C  
ATOM   9056  C   VAL A 591     -27.090 -20.662 -31.879  1.00  1.14           C  
ATOM   9057  O   VAL A 591     -26.438 -21.124 -32.814  1.00  1.14           O  
ATOM   9058  CB  VAL A 591     -28.725 -22.411 -31.098  1.00  1.14           C  
ATOM   9059  CG1 VAL A 591     -27.902 -22.549 -29.836  1.00  1.14           C  
ATOM   9060  CG2 VAL A 591     -30.211 -22.607 -30.792  1.00  1.14           C  
ATOM   9061  H   VAL A 591     -29.470 -21.731 -33.466  1.00  1.14           H  
ATOM   9062  HA  VAL A 591     -28.990 -20.300 -30.993  1.00  1.14           H  
ATOM   9063  HB  VAL A 591     -28.386 -23.164 -31.808  1.00  1.14           H  
ATOM   9064 1HG1 VAL A 591     -28.046 -23.543 -29.413  1.00  1.14           H  
ATOM   9065 2HG1 VAL A 591     -26.848 -22.407 -30.067  1.00  1.14           H  
ATOM   9066 3HG1 VAL A 591     -28.211 -21.803 -29.118  1.00  1.14           H  
ATOM   9067 1HG2 VAL A 591     -30.367 -23.595 -30.367  1.00  1.14           H  
ATOM   9068 2HG2 VAL A 591     -30.541 -21.851 -30.082  1.00  1.14           H  
ATOM   9069 3HG2 VAL A 591     -30.787 -22.510 -31.713  1.00  1.14           H  
ATOM   9070  N   GLY A 592     -26.621 -19.778 -31.017  1.00  1.10           N  
ATOM   9071  CA  GLY A 592     -25.275 -19.234 -31.044  1.00  1.10           C  
ATOM   9072  C   GLY A 592     -25.273 -17.847 -31.692  1.00  1.10           C  
ATOM   9073  O   GLY A 592     -24.385 -17.035 -31.427  1.00  1.10           O  
ATOM   9074  H   GLY A 592     -27.238 -19.474 -30.285  1.00  1.10           H  
ATOM   9075 1HA  GLY A 592     -24.879 -19.180 -30.029  1.00  1.10           H  
ATOM   9076 2HA  GLY A 592     -24.623 -19.902 -31.609  1.00  1.10           H  
ATOM   9077  N   GLU A 593     -26.310 -17.526 -32.475  1.00  1.04           N  
ATOM   9078  CA  GLU A 593     -26.364 -16.201 -33.078  1.00  1.04           C  
ATOM   9079  C   GLU A 593     -27.083 -15.282 -32.114  1.00  1.04           C  
ATOM   9080  O   GLU A 593     -26.704 -14.122 -31.935  1.00  1.04           O  
ATOM   9081  CB  GLU A 593     -27.033 -16.216 -34.447  1.00  1.04           C  
ATOM   9082  CG  GLU A 593     -26.268 -17.012 -35.496  1.00  1.04           C  
ATOM   9083  CD  GLU A 593     -24.884 -16.450 -35.764  1.00  1.04           C  
ATOM   9084  OE1 GLU A 593     -24.770 -15.271 -36.036  1.00  1.04           O  
ATOM   9085  OE2 GLU A 593     -23.942 -17.201 -35.698  1.00  1.04           O  
ATOM   9086  H   GLU A 593     -27.060 -18.191 -32.666  1.00  1.04           H  
ATOM   9087  HA  GLU A 593     -25.352 -15.828 -33.214  1.00  1.04           H  
ATOM   9088 1HB  GLU A 593     -28.037 -16.630 -34.358  1.00  1.04           H  
ATOM   9089 2HB  GLU A 593     -27.126 -15.198 -34.808  1.00  1.04           H  
ATOM   9090 1HG  GLU A 593     -26.170 -18.045 -35.156  1.00  1.04           H  
ATOM   9091 2HG  GLU A 593     -26.839 -17.014 -36.426  1.00  1.04           H  
ATOM   9092  N   SER A 594     -28.090 -15.826 -31.432  1.00  0.98           N  
ATOM   9093  CA  SER A 594     -28.800 -15.016 -30.442  1.00  0.98           C  
ATOM   9094  C   SER A 594     -27.776 -14.635 -29.359  1.00  0.98           C  
ATOM   9095  O   SER A 594     -27.691 -13.490 -28.906  1.00  0.98           O  
ATOM   9096  CB  SER A 594     -29.919 -15.824 -29.822  1.00  0.98           C  
ATOM   9097  OG  SER A 594     -30.875 -16.190 -30.777  1.00  0.98           O  
ATOM   9098  H   SER A 594     -28.388 -16.778 -31.656  1.00  0.98           H  
ATOM   9099  HA  SER A 594     -29.194 -14.109 -30.908  1.00  0.98           H  
ATOM   9100 1HB  SER A 594     -29.519 -16.711 -29.338  1.00  0.98           H  
ATOM   9101 2HB  SER A 594     -30.378 -15.227 -29.068  1.00  0.98           H  
ATOM   9102  HG  SER A 594     -30.462 -16.886 -31.311  1.00  0.98           H  
ATOM   9103  N   GLU A 595     -26.960 -15.633 -29.003  1.00  0.94           N  
ATOM   9104  CA  GLU A 595     -25.893 -15.514 -28.020  1.00  0.94           C  
ATOM   9105  C   GLU A 595     -24.876 -14.479 -28.456  1.00  0.94           C  
ATOM   9106  O   GLU A 595     -24.501 -13.601 -27.675  1.00  0.94           O  
ATOM   9107  CB  GLU A 595     -25.204 -16.866 -27.840  1.00  0.94           C  
ATOM   9108  CG  GLU A 595     -24.060 -16.882 -26.859  1.00  0.94           C  
ATOM   9109  CD  GLU A 595     -23.427 -18.257 -26.716  1.00  0.94           C  
ATOM   9110  OE1 GLU A 595     -23.928 -19.200 -27.293  1.00  0.94           O  
ATOM   9111  OE2 GLU A 595     -22.418 -18.350 -26.041  1.00  0.94           O  
ATOM   9112  H   GLU A 595     -27.103 -16.524 -29.446  1.00  0.94           H  
ATOM   9113  HA  GLU A 595     -26.324 -15.197 -27.068  1.00  0.94           H  
ATOM   9114 1HB  GLU A 595     -25.937 -17.607 -27.518  1.00  0.94           H  
ATOM   9115 2HB  GLU A 595     -24.810 -17.187 -28.791  1.00  0.94           H  
ATOM   9116 1HG  GLU A 595     -23.304 -16.177 -27.201  1.00  0.94           H  
ATOM   9117 2HG  GLU A 595     -24.418 -16.544 -25.886  1.00  0.94           H  
ATOM   9118  N   ARG A 596     -24.443 -14.561 -29.720  1.00  0.90           N  
ATOM   9119  CA  ARG A 596     -23.489 -13.602 -30.243  1.00  0.90           C  
ATOM   9120  C   ARG A 596     -24.019 -12.188 -30.117  1.00  0.90           C  
ATOM   9121  O   ARG A 596     -23.306 -11.309 -29.632  1.00  0.90           O  
ATOM   9122  CB  ARG A 596     -23.158 -13.900 -31.706  1.00  0.90           C  
ATOM   9123  CG  ARG A 596     -22.169 -12.923 -32.358  1.00  0.90           C  
ATOM   9124  CD  ARG A 596     -21.784 -13.304 -33.782  1.00  0.90           C  
ATOM   9125  NE  ARG A 596     -22.900 -13.260 -34.749  1.00  0.90           N  
ATOM   9126  CZ  ARG A 596     -23.386 -12.151 -35.352  1.00  0.90           C  
ATOM   9127  NH1 ARG A 596     -22.888 -10.950 -35.118  1.00  0.90           N  
ATOM   9128  NH2 ARG A 596     -24.382 -12.305 -36.202  1.00  0.90           N  
ATOM   9129  H   ARG A 596     -24.741 -15.323 -30.325  1.00  0.90           H  
ATOM   9130  HA  ARG A 596     -22.571 -13.682 -29.664  1.00  0.90           H  
ATOM   9131 1HB  ARG A 596     -22.752 -14.907 -31.793  1.00  0.90           H  
ATOM   9132 2HB  ARG A 596     -24.074 -13.871 -32.293  1.00  0.90           H  
ATOM   9133 1HG  ARG A 596     -22.637 -11.939 -32.397  1.00  0.90           H  
ATOM   9134 2HG  ARG A 596     -21.261 -12.859 -31.760  1.00  0.90           H  
ATOM   9135 1HD  ARG A 596     -21.015 -12.612 -34.129  1.00  0.90           H  
ATOM   9136 2HD  ARG A 596     -21.384 -14.317 -33.781  1.00  0.90           H  
ATOM   9137  HE  ARG A 596     -23.358 -14.148 -35.018  1.00  0.90           H  
ATOM   9138 1HH1 ARG A 596     -22.112 -10.813 -34.453  1.00  0.90           H  
ATOM   9139 2HH1 ARG A 596     -23.272 -10.143 -35.581  1.00  0.90           H  
ATOM   9140 1HH2 ARG A 596     -24.735 -13.262 -36.358  1.00  0.90           H  
ATOM   9141 2HH2 ARG A 596     -24.778 -11.513 -36.681  1.00  0.90           H  
ATOM   9142  N   ALA A 597     -25.284 -11.963 -30.488  1.00  0.88           N  
ATOM   9143  CA  ALA A 597     -25.831 -10.613 -30.398  1.00  0.88           C  
ATOM   9144  C   ALA A 597     -25.759 -10.101 -28.968  1.00  0.88           C  
ATOM   9145  O   ALA A 597     -25.348  -8.964 -28.719  1.00  0.88           O  
ATOM   9146  CB  ALA A 597     -27.274 -10.599 -30.875  1.00  0.88           C  
ATOM   9147  H   ALA A 597     -25.850 -12.726 -30.867  1.00  0.88           H  
ATOM   9148  HA  ALA A 597     -25.226  -9.960 -31.029  1.00  0.88           H  
ATOM   9149 1HB  ALA A 597     -27.660  -9.590 -30.822  1.00  0.88           H  
ATOM   9150 2HB  ALA A 597     -27.320 -10.955 -31.903  1.00  0.88           H  
ATOM   9151 3HB  ALA A 597     -27.875 -11.254 -30.240  1.00  0.88           H  
ATOM   9152  N   ILE A 598     -26.085 -10.953 -28.010  1.00  0.88           N  
ATOM   9153  CA  ILE A 598     -26.031 -10.537 -26.624  1.00  0.88           C  
ATOM   9154  C   ILE A 598     -24.627 -10.234 -26.177  1.00  0.88           C  
ATOM   9155  O   ILE A 598     -24.367  -9.195 -25.571  1.00  0.88           O  
ATOM   9156  CB  ILE A 598     -26.645 -11.599 -25.734  1.00  0.88           C  
ATOM   9157  CG1 ILE A 598     -28.060 -11.630 -26.035  1.00  0.88           C  
ATOM   9158  CG2 ILE A 598     -26.400 -11.280 -24.276  1.00  0.88           C  
ATOM   9159  CD1 ILE A 598     -28.765 -12.774 -25.520  1.00  0.88           C  
ATOM   9160  H   ILE A 598     -26.416 -11.893 -28.253  1.00  0.88           H  
ATOM   9161  HA  ILE A 598     -26.621  -9.621 -26.524  1.00  0.88           H  
ATOM   9162  HB  ILE A 598     -26.225 -12.574 -25.980  1.00  0.88           H  
ATOM   9163 1HG1 ILE A 598     -28.492 -10.739 -25.605  1.00  0.88           H  
ATOM   9164 2HG1 ILE A 598     -28.194 -11.602 -27.120  1.00  0.88           H  
ATOM   9165 1HG2 ILE A 598     -26.859 -12.035 -23.650  1.00  0.88           H  
ATOM   9166 2HG2 ILE A 598     -25.344 -11.254 -24.090  1.00  0.88           H  
ATOM   9167 3HG2 ILE A 598     -26.828 -10.316 -24.056  1.00  0.88           H  
ATOM   9168 1HD1 ILE A 598     -29.777 -12.691 -25.788  1.00  0.88           H  
ATOM   9169 2HD1 ILE A 598     -28.346 -13.671 -25.969  1.00  0.88           H  
ATOM   9170 3HD1 ILE A 598     -28.671 -12.810 -24.443  1.00  0.88           H  
ATOM   9171  N   ARG A 599     -23.698 -11.128 -26.491  1.00  0.88           N  
ATOM   9172  CA  ARG A 599     -22.330 -10.921 -26.068  1.00  0.88           C  
ATOM   9173  C   ARG A 599     -21.765  -9.642 -26.660  1.00  0.88           C  
ATOM   9174  O   ARG A 599     -21.095  -8.881 -25.963  1.00  0.88           O  
ATOM   9175  CB  ARG A 599     -21.460 -12.099 -26.473  1.00  0.88           C  
ATOM   9176  CG  ARG A 599     -21.708 -13.393 -25.685  1.00  0.88           C  
ATOM   9177  CD  ARG A 599     -20.775 -14.473 -26.100  1.00  0.88           C  
ATOM   9178  NE  ARG A 599     -21.019 -15.733 -25.398  1.00  0.88           N  
ATOM   9179  CZ  ARG A 599     -20.596 -16.023 -24.167  1.00  0.88           C  
ATOM   9180  NH1 ARG A 599     -19.928 -15.147 -23.454  1.00  0.88           N  
ATOM   9181  NH2 ARG A 599     -20.878 -17.211 -23.689  1.00  0.88           N  
ATOM   9182  H   ARG A 599     -23.953 -11.967 -27.014  1.00  0.88           H  
ATOM   9183  HA  ARG A 599     -22.314 -10.836 -24.982  1.00  0.88           H  
ATOM   9184 1HB  ARG A 599     -21.631 -12.320 -27.528  1.00  0.88           H  
ATOM   9185 2HB  ARG A 599     -20.412 -11.833 -26.357  1.00  0.88           H  
ATOM   9186 1HG  ARG A 599     -21.554 -13.206 -24.629  1.00  0.88           H  
ATOM   9187 2HG  ARG A 599     -22.730 -13.733 -25.844  1.00  0.88           H  
ATOM   9188 1HD  ARG A 599     -20.895 -14.654 -27.169  1.00  0.88           H  
ATOM   9189 2HD  ARG A 599     -19.755 -14.164 -25.897  1.00  0.88           H  
ATOM   9190  HE  ARG A 599     -21.537 -16.484 -25.871  1.00  0.88           H  
ATOM   9191 1HH1 ARG A 599     -19.743 -14.225 -23.824  1.00  0.88           H  
ATOM   9192 2HH1 ARG A 599     -19.633 -15.370 -22.517  1.00  0.88           H  
ATOM   9193 1HH2 ARG A 599     -21.405 -17.856 -24.294  1.00  0.88           H  
ATOM   9194 2HH2 ARG A 599     -20.585 -17.475 -22.763  1.00  0.88           H  
ATOM   9195  N   GLU A 600     -22.076  -9.353 -27.925  1.00  0.89           N  
ATOM   9196  CA  GLU A 600     -21.573  -8.135 -28.538  1.00  0.89           C  
ATOM   9197  C   GLU A 600     -22.124  -6.896 -27.840  1.00  0.89           C  
ATOM   9198  O   GLU A 600     -21.380  -5.962 -27.555  1.00  0.89           O  
ATOM   9199  CB  GLU A 600     -21.908  -8.110 -30.030  1.00  0.89           C  
ATOM   9200  CG  GLU A 600     -21.122  -9.127 -30.864  1.00  0.89           C  
ATOM   9201  CD  GLU A 600     -21.562  -9.195 -32.306  1.00  0.89           C  
ATOM   9202  OE1 GLU A 600     -22.467  -8.483 -32.679  1.00  0.89           O  
ATOM   9203  OE2 GLU A 600     -21.003  -9.990 -33.040  1.00  0.89           O  
ATOM   9204  H   GLU A 600     -22.645 -10.000 -28.475  1.00  0.89           H  
ATOM   9205  HA  GLU A 600     -20.488  -8.126 -28.433  1.00  0.89           H  
ATOM   9206 1HB  GLU A 600     -22.972  -8.331 -30.159  1.00  0.89           H  
ATOM   9207 2HB  GLU A 600     -21.731  -7.121 -30.431  1.00  0.89           H  
ATOM   9208 1HG  GLU A 600     -20.068  -8.857 -30.835  1.00  0.89           H  
ATOM   9209 2HG  GLU A 600     -21.223 -10.110 -30.411  1.00  0.89           H  
ATOM   9210  N   ILE A 601     -23.401  -6.914 -27.468  1.00  0.90           N  
ATOM   9211  CA  ILE A 601     -23.996  -5.769 -26.786  1.00  0.90           C  
ATOM   9212  C   ILE A 601     -23.331  -5.509 -25.444  1.00  0.90           C  
ATOM   9213  O   ILE A 601     -23.006  -4.367 -25.111  1.00  0.90           O  
ATOM   9214  CB  ILE A 601     -25.491  -6.006 -26.594  1.00  0.90           C  
ATOM   9215  CG1 ILE A 601     -26.165  -5.978 -27.940  1.00  0.90           C  
ATOM   9216  CG2 ILE A 601     -26.088  -4.968 -25.662  1.00  0.90           C  
ATOM   9217  CD1 ILE A 601     -27.522  -6.513 -27.899  1.00  0.90           C  
ATOM   9218  H   ILE A 601     -23.988  -7.717 -27.713  1.00  0.90           H  
ATOM   9219  HA  ILE A 601     -23.862  -4.889 -27.412  1.00  0.90           H  
ATOM   9220  HB  ILE A 601     -25.641  -7.001 -26.172  1.00  0.90           H  
ATOM   9221 1HG1 ILE A 601     -26.220  -4.950 -28.275  1.00  0.90           H  
ATOM   9222 2HG1 ILE A 601     -25.576  -6.542 -28.658  1.00  0.90           H  
ATOM   9223 1HG2 ILE A 601     -27.149  -5.169 -25.537  1.00  0.90           H  
ATOM   9224 2HG2 ILE A 601     -25.591  -5.024 -24.699  1.00  0.90           H  
ATOM   9225 3HG2 ILE A 601     -25.954  -3.976 -26.081  1.00  0.90           H  
ATOM   9226 1HD1 ILE A 601     -27.966  -6.447 -28.890  1.00  0.90           H  
ATOM   9227 2HD1 ILE A 601     -27.483  -7.554 -27.580  1.00  0.90           H  
ATOM   9228 3HD1 ILE A 601     -28.086  -5.948 -27.203  1.00  0.90           H  
ATOM   9229  N   PHE A 602     -23.124  -6.563 -24.670  1.00  0.92           N  
ATOM   9230  CA  PHE A 602     -22.490  -6.416 -23.373  1.00  0.92           C  
ATOM   9231  C   PHE A 602     -21.004  -6.062 -23.455  1.00  0.92           C  
ATOM   9232  O   PHE A 602     -20.515  -5.233 -22.677  1.00  0.92           O  
ATOM   9233  CB  PHE A 602     -22.702  -7.670 -22.576  1.00  0.92           C  
ATOM   9234  CG  PHE A 602     -24.032  -7.757 -21.908  1.00  0.92           C  
ATOM   9235  CD1 PHE A 602     -25.164  -8.155 -22.581  1.00  0.92           C  
ATOM   9236  CD2 PHE A 602     -24.130  -7.511 -20.560  1.00  0.92           C  
ATOM   9237  CE1 PHE A 602     -26.360  -8.284 -21.940  1.00  0.92           C  
ATOM   9238  CE2 PHE A 602     -25.322  -7.652 -19.927  1.00  0.92           C  
ATOM   9239  CZ  PHE A 602     -26.450  -8.034 -20.621  1.00  0.92           C  
ATOM   9240  H   PHE A 602     -23.419  -7.489 -24.995  1.00  0.92           H  
ATOM   9241  HA  PHE A 602     -22.992  -5.609 -22.852  1.00  0.92           H  
ATOM   9242 1HB  PHE A 602     -22.572  -8.552 -23.218  1.00  0.92           H  
ATOM   9243 2HB  PHE A 602     -21.965  -7.699 -21.834  1.00  0.92           H  
ATOM   9244  HD1 PHE A 602     -25.103  -8.364 -23.624  1.00  0.92           H  
ATOM   9245  HD2 PHE A 602     -23.238  -7.221 -20.001  1.00  0.92           H  
ATOM   9246  HE1 PHE A 602     -27.230  -8.598 -22.488  1.00  0.92           H  
ATOM   9247  HE2 PHE A 602     -25.374  -7.475 -18.877  1.00  0.92           H  
ATOM   9248  HZ  PHE A 602     -27.406  -8.144 -20.114  1.00  0.92           H  
ATOM   9249  N   ARG A 603     -20.277  -6.652 -24.402  1.00  0.94           N  
ATOM   9250  CA  ARG A 603     -18.868  -6.325 -24.562  1.00  0.94           C  
ATOM   9251  C   ARG A 603     -18.724  -4.863 -24.957  1.00  0.94           C  
ATOM   9252  O   ARG A 603     -17.832  -4.154 -24.467  1.00  0.94           O  
ATOM   9253  CB  ARG A 603     -18.230  -7.216 -25.611  1.00  0.94           C  
ATOM   9254  CG  ARG A 603     -18.029  -8.669 -25.187  1.00  0.94           C  
ATOM   9255  CD  ARG A 603     -17.585  -9.512 -26.326  1.00  0.94           C  
ATOM   9256  NE  ARG A 603     -17.361 -10.896 -25.930  1.00  0.94           N  
ATOM   9257  CZ  ARG A 603     -17.187 -11.918 -26.791  1.00  0.94           C  
ATOM   9258  NH1 ARG A 603     -17.230 -11.700 -28.087  1.00  0.94           N  
ATOM   9259  NH2 ARG A 603     -16.974 -13.139 -26.332  1.00  0.94           N  
ATOM   9260  H   ARG A 603     -20.697  -7.349 -25.020  1.00  0.94           H  
ATOM   9261  HA  ARG A 603     -18.364  -6.485 -23.608  1.00  0.94           H  
ATOM   9262 1HB  ARG A 603     -18.863  -7.222 -26.502  1.00  0.94           H  
ATOM   9263 2HB  ARG A 603     -17.263  -6.810 -25.898  1.00  0.94           H  
ATOM   9264 1HG  ARG A 603     -17.259  -8.709 -24.418  1.00  0.94           H  
ATOM   9265 2HG  ARG A 603     -18.954  -9.075 -24.783  1.00  0.94           H  
ATOM   9266 1HD  ARG A 603     -18.360  -9.499 -27.096  1.00  0.94           H  
ATOM   9267 2HD  ARG A 603     -16.657  -9.117 -26.736  1.00  0.94           H  
ATOM   9268  HE  ARG A 603     -17.324 -11.101 -24.938  1.00  0.94           H  
ATOM   9269 1HH1 ARG A 603     -17.395 -10.765 -28.437  1.00  0.94           H  
ATOM   9270 2HH1 ARG A 603     -17.098 -12.464 -28.734  1.00  0.94           H  
ATOM   9271 1HH2 ARG A 603     -16.937 -13.305 -25.336  1.00  0.94           H  
ATOM   9272 2HH2 ARG A 603     -16.842 -13.905 -26.977  1.00  0.94           H  
ATOM   9273  N   LYS A 604     -19.636  -4.389 -25.813  1.00  0.96           N  
ATOM   9274  CA  LYS A 604     -19.611  -3.004 -26.226  1.00  0.96           C  
ATOM   9275  C   LYS A 604     -19.987  -2.118 -25.063  1.00  0.96           C  
ATOM   9276  O   LYS A 604     -19.365  -1.084 -24.869  1.00  0.96           O  
ATOM   9277  CB  LYS A 604     -20.530  -2.769 -27.417  1.00  0.96           C  
ATOM   9278  CG  LYS A 604     -20.019  -3.405 -28.697  1.00  0.96           C  
ATOM   9279  CD  LYS A 604     -20.941  -3.169 -29.853  1.00  0.96           C  
ATOM   9280  CE  LYS A 604     -20.523  -3.995 -31.050  1.00  0.96           C  
ATOM   9281  NZ  LYS A 604     -19.083  -3.783 -31.403  1.00  0.96           N  
ATOM   9282  H   LYS A 604     -20.346  -5.005 -26.213  1.00  0.96           H  
ATOM   9283  HA  LYS A 604     -18.594  -2.750 -26.527  1.00  0.96           H  
ATOM   9284 1HB  LYS A 604     -21.516  -3.193 -27.201  1.00  0.96           H  
ATOM   9285 2HB  LYS A 604     -20.659  -1.698 -27.584  1.00  0.96           H  
ATOM   9286 1HG  LYS A 604     -19.059  -2.949 -28.941  1.00  0.96           H  
ATOM   9287 2HG  LYS A 604     -19.854  -4.463 -28.564  1.00  0.96           H  
ATOM   9288 1HD  LYS A 604     -21.963  -3.432 -29.568  1.00  0.96           H  
ATOM   9289 2HD  LYS A 604     -20.912  -2.121 -30.130  1.00  0.96           H  
ATOM   9290 1HE  LYS A 604     -20.685  -5.048 -30.845  1.00  0.96           H  
ATOM   9291 2HE  LYS A 604     -21.143  -3.705 -31.896  1.00  0.96           H  
ATOM   9292 1HZ  LYS A 604     -18.849  -4.346 -32.239  1.00  0.96           H  
ATOM   9293 2HZ  LYS A 604     -18.900  -2.811 -31.603  1.00  0.96           H  
ATOM   9294 3HZ  LYS A 604     -18.505  -4.070 -30.636  1.00  0.96           H  
ATOM   9295  N   ALA A 605     -20.969  -2.533 -24.250  1.00  0.97           N  
ATOM   9296  CA  ALA A 605     -21.374  -1.724 -23.108  1.00  0.97           C  
ATOM   9297  C   ALA A 605     -20.212  -1.499 -22.164  1.00  0.97           C  
ATOM   9298  O   ALA A 605     -20.057  -0.407 -21.615  1.00  0.97           O  
ATOM   9299  CB  ALA A 605     -22.484  -2.395 -22.348  1.00  0.97           C  
ATOM   9300  H   ALA A 605     -21.480  -3.391 -24.453  1.00  0.97           H  
ATOM   9301  HA  ALA A 605     -21.720  -0.761 -23.482  1.00  0.97           H  
ATOM   9302 1HB  ALA A 605     -22.778  -1.762 -21.528  1.00  0.97           H  
ATOM   9303 2HB  ALA A 605     -23.314  -2.562 -22.990  1.00  0.97           H  
ATOM   9304 3HB  ALA A 605     -22.133  -3.348 -21.966  1.00  0.97           H  
ATOM   9305  N   ARG A 606     -19.388  -2.542 -21.987  1.00  0.97           N  
ATOM   9306  CA  ARG A 606     -18.205  -2.469 -21.144  1.00  0.97           C  
ATOM   9307  C   ARG A 606     -17.213  -1.477 -21.723  1.00  0.97           C  
ATOM   9308  O   ARG A 606     -16.807  -0.526 -21.056  1.00  0.97           O  
ATOM   9309  CB  ARG A 606     -17.543  -3.841 -21.025  1.00  0.97           C  
ATOM   9310  CG  ARG A 606     -16.273  -3.915 -20.144  1.00  0.97           C  
ATOM   9311  CD  ARG A 606     -15.670  -5.301 -20.161  1.00  0.97           C  
ATOM   9312  NE  ARG A 606     -15.099  -5.677 -21.462  1.00  0.97           N  
ATOM   9313  CZ  ARG A 606     -13.847  -5.345 -21.889  1.00  0.97           C  
ATOM   9314  NH1 ARG A 606     -13.027  -4.670 -21.103  1.00  0.97           N  
ATOM   9315  NH2 ARG A 606     -13.432  -5.713 -23.092  1.00  0.97           N  
ATOM   9316  H   ARG A 606     -19.613  -3.427 -22.445  1.00  0.97           H  
ATOM   9317  HA  ARG A 606     -18.500  -2.131 -20.152  1.00  0.97           H  
ATOM   9318 1HB  ARG A 606     -18.266  -4.546 -20.624  1.00  0.97           H  
ATOM   9319 2HB  ARG A 606     -17.270  -4.196 -22.012  1.00  0.97           H  
ATOM   9320 1HG  ARG A 606     -15.529  -3.212 -20.518  1.00  0.97           H  
ATOM   9321 2HG  ARG A 606     -16.522  -3.668 -19.107  1.00  0.97           H  
ATOM   9322 1HD  ARG A 606     -14.873  -5.343 -19.425  1.00  0.97           H  
ATOM   9323 2HD  ARG A 606     -16.424  -6.024 -19.899  1.00  0.97           H  
ATOM   9324  HE  ARG A 606     -15.690  -6.193 -22.100  1.00  0.97           H  
ATOM   9325 1HH1 ARG A 606     -13.323  -4.392 -20.176  1.00  0.97           H  
ATOM   9326 2HH1 ARG A 606     -12.069  -4.444 -21.427  1.00  0.97           H  
ATOM   9327 1HH2 ARG A 606     -14.041  -6.235 -23.701  1.00  0.97           H  
ATOM   9328 2HH2 ARG A 606     -12.496  -5.465 -23.397  1.00  0.97           H  
ATOM   9329  N   SER A 607     -16.869  -1.658 -22.998  1.00  0.96           N  
ATOM   9330  CA  SER A 607     -15.895  -0.798 -23.661  1.00  0.96           C  
ATOM   9331  C   SER A 607     -16.365   0.655 -23.671  1.00  0.96           C  
ATOM   9332  O   SER A 607     -15.575   1.585 -23.518  1.00  0.96           O  
ATOM   9333  CB  SER A 607     -15.685  -1.270 -25.089  1.00  0.96           C  
ATOM   9334  OG  SER A 607     -15.110  -2.549 -25.122  1.00  0.96           O  
ATOM   9335  H   SER A 607     -17.270  -2.441 -23.518  1.00  0.96           H  
ATOM   9336  HA  SER A 607     -14.953  -0.858 -23.118  1.00  0.96           H  
ATOM   9337 1HB  SER A 607     -16.643  -1.284 -25.611  1.00  0.96           H  
ATOM   9338 2HB  SER A 607     -15.038  -0.572 -25.607  1.00  0.96           H  
ATOM   9339  HG  SER A 607     -15.803  -3.152 -24.798  1.00  0.96           H  
ATOM   9340  N   ALA A 608     -17.664   0.825 -23.856  1.00  0.94           N  
ATOM   9341  CA  ALA A 608     -18.345   2.097 -23.937  1.00  0.94           C  
ATOM   9342  C   ALA A 608     -18.692   2.696 -22.571  1.00  0.94           C  
ATOM   9343  O   ALA A 608     -19.309   3.753 -22.518  1.00  0.94           O  
ATOM   9344  CB  ALA A 608     -19.634   1.920 -24.734  1.00  0.94           C  
ATOM   9345  H   ALA A 608     -18.237  -0.001 -23.981  1.00  0.94           H  
ATOM   9346  HA  ALA A 608     -17.686   2.793 -24.455  1.00  0.94           H  
ATOM   9347 1HB  ALA A 608     -20.127   2.862 -24.843  1.00  0.94           H  
ATOM   9348 2HB  ALA A 608     -19.408   1.514 -25.720  1.00  0.94           H  
ATOM   9349 3HB  ALA A 608     -20.286   1.230 -24.206  1.00  0.94           H  
ATOM   9350  N   ALA A 609     -18.371   2.033 -21.462  1.00  0.90           N  
ATOM   9351  CA  ALA A 609     -18.808   2.560 -20.176  1.00  0.90           C  
ATOM   9352  C   ALA A 609     -18.267   3.986 -19.947  1.00  0.90           C  
ATOM   9353  O   ALA A 609     -17.093   4.240 -20.227  1.00  0.90           O  
ATOM   9354  CB  ALA A 609     -18.361   1.644 -19.055  1.00  0.90           C  
ATOM   9355  H   ALA A 609     -17.839   1.162 -21.490  1.00  0.90           H  
ATOM   9356  HA  ALA A 609     -19.879   2.553 -20.174  1.00  0.90           H  
ATOM   9357 1HB  ALA A 609     -18.728   2.024 -18.110  1.00  0.90           H  
ATOM   9358 2HB  ALA A 609     -18.763   0.644 -19.226  1.00  0.90           H  
ATOM   9359 3HB  ALA A 609     -17.275   1.592 -19.031  1.00  0.90           H  
ATOM   9360  N   PRO A 610     -19.068   4.925 -19.379  1.00  0.86           N  
ATOM   9361  CA  PRO A 610     -20.478   4.904 -18.962  1.00  0.86           C  
ATOM   9362  C   PRO A 610     -21.463   4.516 -20.055  1.00  0.86           C  
ATOM   9363  O   PRO A 610     -21.492   5.122 -21.131  1.00  0.86           O  
ATOM   9364  CB  PRO A 610     -20.706   6.373 -18.576  1.00  0.86           C  
ATOM   9365  CG  PRO A 610     -19.357   6.869 -18.155  1.00  0.86           C  
ATOM   9366  CD  PRO A 610     -18.407   6.200 -19.112  1.00  0.86           C  
ATOM   9367  HA  PRO A 610     -20.588   4.249 -18.089  1.00  0.86           H  
ATOM   9368 1HB  PRO A 610     -21.087   6.926 -19.449  1.00  0.86           H  
ATOM   9369 2HB  PRO A 610     -21.470   6.446 -17.812  1.00  0.86           H  
ATOM   9370 1HG  PRO A 610     -19.323   7.968 -18.226  1.00  0.86           H  
ATOM   9371 2HG  PRO A 610     -19.157   6.610 -17.106  1.00  0.86           H  
ATOM   9372 1HD  PRO A 610     -18.317   6.777 -20.049  1.00  0.86           H  
ATOM   9373 2HD  PRO A 610     -17.430   6.029 -18.640  1.00  0.86           H  
ATOM   9374  N   SER A 611     -22.337   3.582 -19.731  1.00  0.81           N  
ATOM   9375  CA  SER A 611     -23.281   3.088 -20.714  1.00  0.81           C  
ATOM   9376  C   SER A 611     -24.503   2.464 -20.074  1.00  0.81           C  
ATOM   9377  O   SER A 611     -24.454   2.008 -18.923  1.00  0.81           O  
ATOM   9378  CB  SER A 611     -22.581   2.066 -21.579  1.00  0.81           C  
ATOM   9379  OG  SER A 611     -22.239   0.974 -20.805  1.00  0.81           O  
ATOM   9380  H   SER A 611     -22.280   3.142 -18.809  1.00  0.81           H  
ATOM   9381  HA  SER A 611     -23.590   3.901 -21.352  1.00  0.81           H  
ATOM   9382 1HB  SER A 611     -23.226   1.758 -22.395  1.00  0.81           H  
ATOM   9383 2HB  SER A 611     -21.686   2.503 -22.013  1.00  0.81           H  
ATOM   9384  HG  SER A 611     -21.467   0.549 -21.243  1.00  0.81           H  
ATOM   9385  N   ILE A 612     -25.581   2.426 -20.835  1.00  0.77           N  
ATOM   9386  CA  ILE A 612     -26.777   1.729 -20.405  1.00  0.77           C  
ATOM   9387  C   ILE A 612     -27.241   0.823 -21.525  1.00  0.77           C  
ATOM   9388  O   ILE A 612     -27.301   1.249 -22.687  1.00  0.77           O  
ATOM   9389  CB  ILE A 612     -27.952   2.646 -19.993  1.00  0.77           C  
ATOM   9390  CG1 ILE A 612     -27.603   3.575 -18.901  1.00  0.77           C  
ATOM   9391  CG2 ILE A 612     -29.157   1.802 -19.494  1.00  0.77           C  
ATOM   9392  CD1 ILE A 612     -28.713   4.559 -18.661  1.00  0.77           C  
ATOM   9393  H   ILE A 612     -25.522   2.847 -21.765  1.00  0.77           H  
ATOM   9394  HA  ILE A 612     -26.515   1.119 -19.558  1.00  0.77           H  
ATOM   9395  HB  ILE A 612     -28.227   3.233 -20.825  1.00  0.77           H  
ATOM   9396 1HG1 ILE A 612     -27.416   3.022 -17.995  1.00  0.77           H  
ATOM   9397 2HG1 ILE A 612     -26.706   4.109 -19.162  1.00  0.77           H  
ATOM   9398 1HG2 ILE A 612     -29.965   2.455 -19.214  1.00  0.77           H  
ATOM   9399 2HG2 ILE A 612     -29.504   1.129 -20.264  1.00  0.77           H  
ATOM   9400 3HG2 ILE A 612     -28.868   1.234 -18.633  1.00  0.77           H  
ATOM   9401 1HD1 ILE A 612     -28.428   5.225 -17.885  1.00  0.77           H  
ATOM   9402 2HD1 ILE A 612     -28.910   5.129 -19.563  1.00  0.77           H  
ATOM   9403 3HD1 ILE A 612     -29.615   4.023 -18.375  1.00  0.77           H  
ATOM   9404  N   ILE A 613     -27.552  -0.413 -21.181  1.00  0.74           N  
ATOM   9405  CA  ILE A 613     -28.086  -1.334 -22.167  1.00  0.74           C  
ATOM   9406  C   ILE A 613     -29.581  -1.339 -21.929  1.00  0.74           C  
ATOM   9407  O   ILE A 613     -30.002  -1.483 -20.779  1.00  0.74           O  
ATOM   9408  CB  ILE A 613     -27.569  -2.770 -22.024  1.00  0.74           C  
ATOM   9409  CG1 ILE A 613     -26.067  -2.860 -22.115  1.00  0.74           C  
ATOM   9410  CG2 ILE A 613     -28.127  -3.557 -23.174  1.00  0.74           C  
ATOM   9411  CD1 ILE A 613     -25.554  -4.238 -21.707  1.00  0.74           C  
ATOM   9412  H   ILE A 613     -27.460  -0.676 -20.198  1.00  0.74           H  
ATOM   9413  HA  ILE A 613     -27.891  -0.969 -23.172  1.00  0.74           H  
ATOM   9414  HB  ILE A 613     -27.888  -3.201 -21.085  1.00  0.74           H  
ATOM   9415 1HG1 ILE A 613     -25.760  -2.661 -23.142  1.00  0.74           H  
ATOM   9416 2HG1 ILE A 613     -25.616  -2.110 -21.463  1.00  0.74           H  
ATOM   9417 1HG2 ILE A 613     -27.768  -4.571 -23.110  1.00  0.74           H  
ATOM   9418 2HG2 ILE A 613     -29.214  -3.545 -23.148  1.00  0.74           H  
ATOM   9419 3HG2 ILE A 613     -27.790  -3.109 -24.111  1.00  0.74           H  
ATOM   9420 1HD1 ILE A 613     -24.487  -4.273 -21.782  1.00  0.74           H  
ATOM   9421 2HD1 ILE A 613     -25.836  -4.449 -20.687  1.00  0.74           H  
ATOM   9422 3HD1 ILE A 613     -25.983  -4.997 -22.355  1.00  0.74           H  
ATOM   9423  N   PHE A 614     -30.372  -1.090 -22.968  1.00  0.72           N  
ATOM   9424  CA  PHE A 614     -31.817  -1.033 -22.773  1.00  0.72           C  
ATOM   9425  C   PHE A 614     -32.565  -2.163 -23.473  1.00  0.72           C  
ATOM   9426  O   PHE A 614     -32.609  -2.217 -24.700  1.00  0.72           O  
ATOM   9427  CB  PHE A 614     -32.396   0.285 -23.251  1.00  0.72           C  
ATOM   9428  CG  PHE A 614     -31.949   1.501 -22.519  1.00  0.72           C  
ATOM   9429  CD1 PHE A 614     -30.803   2.158 -22.871  1.00  0.72           C  
ATOM   9430  CD2 PHE A 614     -32.701   2.005 -21.502  1.00  0.72           C  
ATOM   9431  CE1 PHE A 614     -30.448   3.327 -22.243  1.00  0.72           C  
ATOM   9432  CE2 PHE A 614     -32.339   3.159 -20.854  1.00  0.72           C  
ATOM   9433  CZ  PHE A 614     -31.225   3.828 -21.232  1.00  0.72           C  
ATOM   9434  H   PHE A 614     -29.955  -0.971 -23.893  1.00  0.72           H  
ATOM   9435  HA  PHE A 614     -32.006  -1.091 -21.716  1.00  0.72           H  
ATOM   9436 1HB  PHE A 614     -32.161   0.425 -24.286  1.00  0.72           H  
ATOM   9437 2HB  PHE A 614     -33.480   0.234 -23.178  1.00  0.72           H  
ATOM   9438  HD1 PHE A 614     -30.188   1.758 -23.678  1.00  0.72           H  
ATOM   9439  HD2 PHE A 614     -33.611   1.477 -21.211  1.00  0.72           H  
ATOM   9440  HE1 PHE A 614     -29.546   3.854 -22.551  1.00  0.72           H  
ATOM   9441  HE2 PHE A 614     -32.954   3.547 -20.051  1.00  0.72           H  
ATOM   9442  HZ  PHE A 614     -30.953   4.751 -20.726  1.00  0.72           H  
ATOM   9443  N   PHE A 615     -33.202  -3.041 -22.707  1.00  0.72           N  
ATOM   9444  CA  PHE A 615     -33.912  -4.170 -23.309  1.00  0.72           C  
ATOM   9445  C   PHE A 615     -35.424  -4.006 -23.299  1.00  0.72           C  
ATOM   9446  O   PHE A 615     -36.091  -4.269 -22.290  1.00  0.72           O  
ATOM   9447  CB  PHE A 615     -33.563  -5.476 -22.618  1.00  0.72           C  
ATOM   9448  CG  PHE A 615     -32.154  -5.913 -22.759  1.00  0.72           C  
ATOM   9449  CD1 PHE A 615     -31.225  -5.645 -21.776  1.00  0.72           C  
ATOM   9450  CD2 PHE A 615     -31.747  -6.594 -23.881  1.00  0.72           C  
ATOM   9451  CE1 PHE A 615     -29.916  -6.060 -21.927  1.00  0.72           C  
ATOM   9452  CE2 PHE A 615     -30.445  -6.990 -24.025  1.00  0.72           C  
ATOM   9453  CZ  PHE A 615     -29.539  -6.724 -23.061  1.00  0.72           C  
ATOM   9454  H   PHE A 615     -33.166  -2.925 -21.697  1.00  0.72           H  
ATOM   9455  HA  PHE A 615     -33.614  -4.249 -24.347  1.00  0.72           H  
ATOM   9456 1HB  PHE A 615     -33.774  -5.374 -21.565  1.00  0.72           H  
ATOM   9457 2HB  PHE A 615     -34.200  -6.257 -23.021  1.00  0.72           H  
ATOM   9458  HD1 PHE A 615     -31.539  -5.101 -20.881  1.00  0.72           H  
ATOM   9459  HD2 PHE A 615     -32.475  -6.807 -24.663  1.00  0.72           H  
ATOM   9460  HE1 PHE A 615     -29.176  -5.851 -21.159  1.00  0.72           H  
ATOM   9461  HE2 PHE A 615     -30.126  -7.508 -24.905  1.00  0.72           H  
ATOM   9462  HZ  PHE A 615     -28.518  -7.033 -23.195  1.00  0.72           H  
ATOM   9463  N   ASP A 616     -35.960  -3.545 -24.423  1.00  0.72           N  
ATOM   9464  CA  ASP A 616     -37.392  -3.315 -24.509  1.00  0.72           C  
ATOM   9465  C   ASP A 616     -38.055  -4.652 -24.704  1.00  0.72           C  
ATOM   9466  O   ASP A 616     -37.371  -5.632 -24.992  1.00  0.72           O  
ATOM   9467  CB  ASP A 616     -37.730  -2.377 -25.667  1.00  0.72           C  
ATOM   9468  CG  ASP A 616     -39.144  -1.750 -25.592  1.00  0.72           C  
ATOM   9469  OD1 ASP A 616     -39.923  -2.113 -24.727  1.00  0.72           O  
ATOM   9470  OD2 ASP A 616     -39.427  -0.912 -26.435  1.00  0.72           O  
ATOM   9471  H   ASP A 616     -35.363  -3.363 -25.234  1.00  0.72           H  
ATOM   9472  HA  ASP A 616     -37.749  -2.880 -23.575  1.00  0.72           H  
ATOM   9473 1HB  ASP A 616     -36.988  -1.578 -25.712  1.00  0.72           H  
ATOM   9474 2HB  ASP A 616     -37.653  -2.938 -26.595  1.00  0.72           H  
ATOM   9475  N   GLU A 617     -39.367  -4.702 -24.509  1.00  0.72           N  
ATOM   9476  CA  GLU A 617     -40.156  -5.916 -24.728  1.00  0.72           C  
ATOM   9477  C   GLU A 617     -39.390  -7.145 -24.231  1.00  0.72           C  
ATOM   9478  O   GLU A 617     -39.269  -8.148 -24.945  1.00  0.72           O  
ATOM   9479  CB  GLU A 617     -40.561  -6.062 -26.201  1.00  0.72           C  
ATOM   9480  CG  GLU A 617     -41.422  -4.910 -26.740  1.00  0.72           C  
ATOM   9481  CD  GLU A 617     -41.955  -5.145 -28.141  1.00  0.72           C  
ATOM   9482  OE1 GLU A 617     -41.604  -6.137 -28.727  1.00  0.72           O  
ATOM   9483  OE2 GLU A 617     -42.688  -4.312 -28.630  1.00  0.72           O  
ATOM   9484  H   GLU A 617     -39.826  -3.824 -24.258  1.00  0.72           H  
ATOM   9485  HA  GLU A 617     -41.070  -5.835 -24.138  1.00  0.72           H  
ATOM   9486 1HB  GLU A 617     -39.689  -6.088 -26.801  1.00  0.72           H  
ATOM   9487 2HB  GLU A 617     -41.095  -7.001 -26.348  1.00  0.72           H  
ATOM   9488 1HG  GLU A 617     -42.262  -4.752 -26.064  1.00  0.72           H  
ATOM   9489 2HG  GLU A 617     -40.820  -4.001 -26.739  1.00  0.72           H  
ATOM   9490  N   ILE A 618     -38.923  -7.073 -22.978  1.00  0.73           N  
ATOM   9491  CA  ILE A 618     -38.062  -8.085 -22.366  1.00  0.73           C  
ATOM   9492  C   ILE A 618     -38.703  -9.472 -22.355  1.00  0.73           C  
ATOM   9493  O   ILE A 618     -37.991 -10.476 -22.305  1.00  0.73           O  
ATOM   9494  CB  ILE A 618     -37.662  -7.652 -20.934  1.00  0.73           C  
ATOM   9495  CG1 ILE A 618     -36.476  -8.476 -20.395  1.00  0.73           C  
ATOM   9496  CG2 ILE A 618     -38.810  -7.794 -20.032  1.00  0.73           C  
ATOM   9497  CD1 ILE A 618     -35.186  -8.267 -21.104  1.00  0.73           C  
ATOM   9498  H   ILE A 618     -39.121  -6.223 -22.451  1.00  0.73           H  
ATOM   9499  HA  ILE A 618     -37.148  -8.136 -22.942  1.00  0.73           H  
ATOM   9500  HB  ILE A 618     -37.360  -6.602 -20.962  1.00  0.73           H  
ATOM   9501 1HG1 ILE A 618     -36.335  -8.237 -19.342  1.00  0.73           H  
ATOM   9502 2HG1 ILE A 618     -36.721  -9.499 -20.479  1.00  0.73           H  
ATOM   9503 1HG2 ILE A 618     -38.539  -7.452 -19.039  1.00  0.73           H  
ATOM   9504 2HG2 ILE A 618     -39.598  -7.197 -20.434  1.00  0.73           H  
ATOM   9505 3HG2 ILE A 618     -39.125  -8.833 -19.982  1.00  0.73           H  
ATOM   9506 1HD1 ILE A 618     -34.410  -8.892 -20.663  1.00  0.73           H  
ATOM   9507 2HD1 ILE A 618     -35.301  -8.518 -22.142  1.00  0.73           H  
ATOM   9508 3HD1 ILE A 618     -34.919  -7.240 -21.003  1.00  0.73           H  
ATOM   9509  N   ASP A 619     -40.026  -9.534 -22.453  1.00  0.74           N  
ATOM   9510  CA  ASP A 619     -40.810 -10.765 -22.474  1.00  0.74           C  
ATOM   9511  C   ASP A 619     -40.400 -11.662 -23.639  1.00  0.74           C  
ATOM   9512  O   ASP A 619     -40.513 -12.885 -23.573  1.00  0.74           O  
ATOM   9513  CB  ASP A 619     -42.274 -10.409 -22.666  1.00  0.74           C  
ATOM   9514  CG  ASP A 619     -42.825  -9.712 -21.498  1.00  0.74           C  
ATOM   9515  OD1 ASP A 619     -42.192  -9.726 -20.468  1.00  0.74           O  
ATOM   9516  OD2 ASP A 619     -43.849  -9.085 -21.626  1.00  0.74           O  
ATOM   9517  H   ASP A 619     -40.515  -8.654 -22.509  1.00  0.74           H  
ATOM   9518  HA  ASP A 619     -40.662 -11.303 -21.537  1.00  0.74           H  
ATOM   9519 1HB  ASP A 619     -42.383  -9.777 -23.548  1.00  0.74           H  
ATOM   9520 2HB  ASP A 619     -42.852 -11.319 -22.838  1.00  0.74           H  
ATOM   9521  N   ALA A 620     -39.932 -11.037 -24.722  1.00  0.74           N  
ATOM   9522  CA  ALA A 620     -39.526 -11.748 -25.924  1.00  0.74           C  
ATOM   9523  C   ALA A 620     -38.135 -12.333 -25.781  1.00  0.74           C  
ATOM   9524  O   ALA A 620     -37.682 -13.111 -26.619  1.00  0.74           O  
ATOM   9525  CB  ALA A 620     -39.522 -10.802 -27.109  1.00  0.74           C  
ATOM   9526  H   ALA A 620     -39.839 -10.018 -24.716  1.00  0.74           H  
ATOM   9527  HA  ALA A 620     -40.228 -12.563 -26.096  1.00  0.74           H  
ATOM   9528 1HB  ALA A 620     -39.227 -11.348 -28.001  1.00  0.74           H  
ATOM   9529 2HB  ALA A 620     -40.517 -10.378 -27.248  1.00  0.74           H  
ATOM   9530 3HB  ALA A 620     -38.807  -9.999 -26.915  1.00  0.74           H  
ATOM   9531  N   LEU A 621     -37.438 -11.894 -24.748  1.00  0.76           N  
ATOM   9532  CA  LEU A 621     -36.065 -12.265 -24.539  1.00  0.76           C  
ATOM   9533  C   LEU A 621     -35.882 -13.160 -23.323  1.00  0.76           C  
ATOM   9534  O   LEU A 621     -35.034 -14.053 -23.305  1.00  0.76           O  
ATOM   9535  CB  LEU A 621     -35.289 -10.970 -24.364  1.00  0.76           C  
ATOM   9536  CG  LEU A 621     -35.389 -10.028 -25.553  1.00  0.76           C  
ATOM   9537  CD1 LEU A 621     -34.635  -8.745 -25.232  1.00  0.76           C  
ATOM   9538  CD2 LEU A 621     -34.861 -10.752 -26.765  1.00  0.76           C  
ATOM   9539  H   LEU A 621     -37.865 -11.281 -24.070  1.00  0.76           H  
ATOM   9540  HA  LEU A 621     -35.721 -12.794 -25.419  1.00  0.76           H  
ATOM   9541 1HB  LEU A 621     -35.666 -10.455 -23.488  1.00  0.76           H  
ATOM   9542 2HB  LEU A 621     -34.250 -11.203 -24.206  1.00  0.76           H  
ATOM   9543  HG  LEU A 621     -36.431  -9.754 -25.737  1.00  0.76           H  
ATOM   9544 1HD1 LEU A 621     -34.682  -8.064 -26.074  1.00  0.76           H  
ATOM   9545 2HD1 LEU A 621     -35.077  -8.269 -24.371  1.00  0.76           H  
ATOM   9546 3HD1 LEU A 621     -33.615  -8.969 -25.020  1.00  0.76           H  
ATOM   9547 1HD2 LEU A 621     -34.907 -10.138 -27.636  1.00  0.76           H  
ATOM   9548 2HD2 LEU A 621     -33.852 -11.014 -26.571  1.00  0.76           H  
ATOM   9549 3HD2 LEU A 621     -35.441 -11.655 -26.941  1.00  0.76           H  
ATOM   9550  N   SER A 622     -36.705 -12.938 -22.308  1.00  0.79           N  
ATOM   9551  CA  SER A 622     -36.566 -13.618 -21.034  1.00  0.79           C  
ATOM   9552  C   SER A 622     -37.791 -14.379 -20.544  1.00  0.79           C  
ATOM   9553  O   SER A 622     -38.058 -14.341 -19.341  1.00  0.79           O  
ATOM   9554  CB  SER A 622     -36.316 -12.590 -19.987  1.00  0.79           C  
ATOM   9555  OG  SER A 622     -37.385 -11.697 -19.942  1.00  0.79           O  
ATOM   9556  H   SER A 622     -37.399 -12.200 -22.393  1.00  0.79           H  
ATOM   9557  HA  SER A 622     -35.730 -14.309 -21.108  1.00  0.79           H  
ATOM   9558 1HB  SER A 622     -36.202 -13.070 -19.022  1.00  0.79           H  
ATOM   9559 2HB  SER A 622     -35.404 -12.052 -20.229  1.00  0.79           H  
ATOM   9560  HG  SER A 622     -37.454 -11.295 -20.834  1.00  0.79           H  
ATOM   9561  N   PRO A 623     -38.544 -15.096 -21.382  1.00  0.86           N  
ATOM   9562  CA  PRO A 623     -39.771 -15.727 -20.982  1.00  0.86           C  
ATOM   9563  C   PRO A 623     -39.490 -16.816 -19.989  1.00  0.86           C  
ATOM   9564  O   PRO A 623     -38.433 -17.454 -20.049  1.00  0.86           O  
ATOM   9565  CB  PRO A 623     -40.295 -16.316 -22.292  1.00  0.86           C  
ATOM   9566  CG  PRO A 623     -39.052 -16.530 -23.132  1.00  0.86           C  
ATOM   9567  CD  PRO A 623     -38.136 -15.396 -22.765  1.00  0.86           C  
ATOM   9568  HA  PRO A 623     -40.461 -14.971 -20.571  1.00  0.86           H  
ATOM   9569 1HB  PRO A 623     -40.840 -17.252 -22.081  1.00  0.86           H  
ATOM   9570 2HB  PRO A 623     -41.011 -15.616 -22.753  1.00  0.86           H  
ATOM   9571 1HG  PRO A 623     -38.615 -17.514 -22.903  1.00  0.86           H  
ATOM   9572 2HG  PRO A 623     -39.310 -16.532 -24.201  1.00  0.86           H  
ATOM   9573 1HD  PRO A 623     -37.082 -15.719 -22.814  1.00  0.86           H  
ATOM   9574 2HD  PRO A 623     -38.369 -14.561 -23.439  1.00  0.86           H  
ATOM   9575  N   ASP A 624     -40.458 -17.085 -19.127  1.00  1.00           N  
ATOM   9576  CA  ASP A 624     -40.347 -18.180 -18.178  1.00  1.00           C  
ATOM   9577  C   ASP A 624     -39.828 -19.381 -18.931  1.00  1.00           C  
ATOM   9578  O   ASP A 624     -40.347 -19.717 -19.993  1.00  1.00           O  
ATOM   9579  CB  ASP A 624     -41.704 -18.522 -17.545  1.00  1.00           C  
ATOM   9580  CG  ASP A 624     -41.607 -19.540 -16.365  1.00  1.00           C  
ATOM   9581  OD1 ASP A 624     -41.605 -19.099 -15.236  1.00  1.00           O  
ATOM   9582  OD2 ASP A 624     -41.507 -20.734 -16.605  1.00  1.00           O  
ATOM   9583  H   ASP A 624     -41.269 -16.467 -19.097  1.00  1.00           H  
ATOM   9584  HA  ASP A 624     -39.637 -17.922 -17.397  1.00  1.00           H  
ATOM   9585 1HB  ASP A 624     -42.168 -17.602 -17.178  1.00  1.00           H  
ATOM   9586 2HB  ASP A 624     -42.362 -18.939 -18.310  1.00  1.00           H  
ATOM   9587  N   ARG A 625     -38.824 -20.048 -18.371  1.00  1.21           N  
ATOM   9588  CA  ARG A 625     -38.235 -21.230 -18.999  1.00  1.21           C  
ATOM   9589  C   ARG A 625     -39.217 -22.399 -19.262  1.00  1.21           C  
ATOM   9590  O   ARG A 625     -38.893 -23.294 -20.048  1.00  1.21           O  
ATOM   9591  CB  ARG A 625     -37.099 -21.743 -18.134  1.00  1.21           C  
ATOM   9592  CG  ARG A 625     -37.552 -22.373 -16.822  1.00  1.21           C  
ATOM   9593  CD  ARG A 625     -36.410 -22.683 -15.928  1.00  1.21           C  
ATOM   9594  NE  ARG A 625     -35.837 -21.467 -15.388  1.00  1.21           N  
ATOM   9595  CZ  ARG A 625     -34.713 -21.385 -14.652  1.00  1.21           C  
ATOM   9596  NH1 ARG A 625     -34.008 -22.469 -14.358  1.00  1.21           N  
ATOM   9597  NH2 ARG A 625     -34.333 -20.200 -14.230  1.00  1.21           N  
ATOM   9598  H   ARG A 625     -38.408 -19.692 -17.498  1.00  1.21           H  
ATOM   9599  HA  ARG A 625     -37.822 -20.915 -19.959  1.00  1.21           H  
ATOM   9600 1HB  ARG A 625     -36.517 -22.477 -18.686  1.00  1.21           H  
ATOM   9601 2HB  ARG A 625     -36.437 -20.909 -17.883  1.00  1.21           H  
ATOM   9602 1HG  ARG A 625     -38.215 -21.671 -16.304  1.00  1.21           H  
ATOM   9603 2HG  ARG A 625     -38.089 -23.298 -17.026  1.00  1.21           H  
ATOM   9604 1HD  ARG A 625     -36.748 -23.301 -15.099  1.00  1.21           H  
ATOM   9605 2HD  ARG A 625     -35.637 -23.207 -16.487  1.00  1.21           H  
ATOM   9606  HE  ARG A 625     -36.337 -20.578 -15.586  1.00  1.21           H  
ATOM   9607 1HH1 ARG A 625     -34.313 -23.374 -14.688  1.00  1.21           H  
ATOM   9608 2HH1 ARG A 625     -33.168 -22.390 -13.804  1.00  1.21           H  
ATOM   9609 1HH2 ARG A 625     -34.921 -19.380 -14.480  1.00  1.21           H  
ATOM   9610 2HH2 ARG A 625     -33.503 -20.092 -13.679  1.00  1.21           H  
ATOM   9611  N   ASP A 626     -40.377 -22.449 -18.580  1.00  1.50           N  
ATOM   9612  CA  ASP A 626     -41.336 -23.535 -18.811  1.00  1.50           C  
ATOM   9613  C   ASP A 626     -42.157 -23.214 -20.060  1.00  1.50           C  
ATOM   9614  O   ASP A 626     -42.036 -22.135 -20.625  1.00  1.50           O  
ATOM   9615  CB  ASP A 626     -42.242 -23.743 -17.583  1.00  1.50           C  
ATOM   9616  CG  ASP A 626     -42.891 -25.174 -17.471  1.00  1.50           C  
ATOM   9617  OD1 ASP A 626     -43.023 -25.850 -18.481  1.00  1.50           O  
ATOM   9618  OD2 ASP A 626     -43.234 -25.564 -16.376  1.00  1.50           O  
ATOM   9619  H   ASP A 626     -40.638 -21.706 -17.920  1.00  1.50           H  
ATOM   9620  HA  ASP A 626     -40.785 -24.457 -18.991  1.00  1.50           H  
ATOM   9621 1HB  ASP A 626     -41.662 -23.545 -16.678  1.00  1.50           H  
ATOM   9622 2HB  ASP A 626     -43.039 -22.997 -17.607  1.00  1.50           H  
ATOM   9623  N   GLY A 627     -42.984 -24.146 -20.515  1.00  1.81           N  
ATOM   9624  CA  GLY A 627     -43.762 -23.853 -21.714  1.00  1.81           C  
ATOM   9625  C   GLY A 627     -42.905 -24.094 -22.951  1.00  1.81           C  
ATOM   9626  O   GLY A 627     -42.618 -23.164 -23.708  1.00  1.81           O  
ATOM   9627  H   GLY A 627     -43.065 -25.023 -20.002  1.00  1.81           H  
ATOM   9628 1HA  GLY A 627     -44.645 -24.491 -21.743  1.00  1.81           H  
ATOM   9629 2HA  GLY A 627     -44.104 -22.819 -21.690  1.00  1.81           H  
ATOM   9630  N   SER A 628     -42.443 -25.330 -23.123  1.00  2.03           N  
ATOM   9631  CA  SER A 628     -41.512 -25.647 -24.195  1.00  2.03           C  
ATOM   9632  C   SER A 628     -41.973 -25.101 -25.539  1.00  2.03           C  
ATOM   9633  O   SER A 628     -43.130 -25.253 -25.940  1.00  2.03           O  
ATOM   9634  CB  SER A 628     -41.318 -27.146 -24.293  1.00  2.03           C  
ATOM   9635  OG  SER A 628     -40.487 -27.472 -25.370  1.00  2.03           O  
ATOM   9636  H   SER A 628     -42.728 -26.053 -22.480  1.00  2.03           H  
ATOM   9637  HA  SER A 628     -40.551 -25.188 -23.956  1.00  2.03           H  
ATOM   9638 1HB  SER A 628     -40.882 -27.518 -23.367  1.00  2.03           H  
ATOM   9639 2HB  SER A 628     -42.285 -27.630 -24.418  1.00  2.03           H  
ATOM   9640  HG  SER A 628     -40.912 -27.098 -26.152  1.00  2.03           H  
ATOM   9641  N   SER A 629     -41.019 -24.469 -26.211  1.00  2.09           N  
ATOM   9642  CA  SER A 629     -41.159 -23.809 -27.497  1.00  2.09           C  
ATOM   9643  C   SER A 629     -39.866 -24.027 -28.287  1.00  2.09           C  
ATOM   9644  O   SER A 629     -39.750 -24.988 -29.048  1.00  2.09           O  
ATOM   9645  CB  SER A 629     -41.474 -22.327 -27.298  1.00  2.09           C  
ATOM   9646  OG  SER A 629     -40.477 -21.695 -26.543  1.00  2.09           O  
ATOM   9647  H   SER A 629     -40.111 -24.428 -25.774  1.00  2.09           H  
ATOM   9648  HA  SER A 629     -41.982 -24.270 -28.044  1.00  2.09           H  
ATOM   9649 1HB  SER A 629     -41.552 -21.848 -28.273  1.00  2.09           H  
ATOM   9650 2HB  SER A 629     -42.440 -22.219 -26.799  1.00  2.09           H  
ATOM   9651  HG  SER A 629     -40.761 -21.771 -25.616  1.00  2.09           H  
ATOM   9652  N   THR A 630     -38.896 -23.138 -28.089  1.00  1.96           N  
ATOM   9653  CA  THR A 630     -37.609 -23.228 -28.765  1.00  1.96           C  
ATOM   9654  C   THR A 630     -36.433 -22.918 -27.866  1.00  1.96           C  
ATOM   9655  O   THR A 630     -36.454 -22.010 -27.019  1.00  1.96           O  
ATOM   9656  CB  THR A 630     -37.530 -22.273 -29.966  1.00  1.96           C  
ATOM   9657  OG1 THR A 630     -36.228 -22.399 -30.591  1.00  1.96           O  
ATOM   9658  CG2 THR A 630     -37.739 -20.853 -29.517  1.00  1.96           C  
ATOM   9659  H   THR A 630     -39.089 -22.383 -27.449  1.00  1.96           H  
ATOM   9660  HA  THR A 630     -37.487 -24.248 -29.131  1.00  1.96           H  
ATOM   9661  HB  THR A 630     -38.301 -22.537 -30.691  1.00  1.96           H  
ATOM   9662  HG1 THR A 630     -36.164 -23.263 -31.016  1.00  1.96           H  
ATOM   9663 1HG2 THR A 630     -37.679 -20.201 -30.382  1.00  1.96           H  
ATOM   9664 2HG2 THR A 630     -38.719 -20.757 -29.050  1.00  1.96           H  
ATOM   9665 3HG2 THR A 630     -36.982 -20.588 -28.811  1.00  1.96           H  
ATOM   9666  N   SER A 631     -35.340 -23.611 -28.147  1.00  1.71           N  
ATOM   9667  CA  SER A 631     -34.116 -23.386 -27.422  1.00  1.71           C  
ATOM   9668  C   SER A 631     -33.613 -21.964 -27.612  1.00  1.71           C  
ATOM   9669  O   SER A 631     -32.893 -21.465 -26.756  1.00  1.71           O  
ATOM   9670  CB  SER A 631     -33.071 -24.404 -27.843  1.00  1.71           C  
ATOM   9671  OG  SER A 631     -32.709 -24.243 -29.186  1.00  1.71           O  
ATOM   9672  H   SER A 631     -35.377 -24.325 -28.860  1.00  1.71           H  
ATOM   9673  HA  SER A 631     -34.316 -23.534 -26.360  1.00  1.71           H  
ATOM   9674 1HB  SER A 631     -32.192 -24.298 -27.209  1.00  1.71           H  
ATOM   9675 2HB  SER A 631     -33.458 -25.409 -27.690  1.00  1.71           H  
ATOM   9676  HG  SER A 631     -31.962 -24.832 -29.331  1.00  1.71           H  
ATOM   9677  N   ALA A 632     -34.018 -21.283 -28.690  1.00  1.43           N  
ATOM   9678  CA  ALA A 632     -33.566 -19.909 -28.871  1.00  1.43           C  
ATOM   9679  C   ALA A 632     -34.026 -19.050 -27.695  1.00  1.43           C  
ATOM   9680  O   ALA A 632     -33.324 -18.141 -27.261  1.00  1.43           O  
ATOM   9681  CB  ALA A 632     -34.078 -19.336 -30.176  1.00  1.43           C  
ATOM   9682  H   ALA A 632     -34.645 -21.718 -29.371  1.00  1.43           H  
ATOM   9683  HA  ALA A 632     -32.476 -19.909 -28.892  1.00  1.43           H  
ATOM   9684 1HB  ALA A 632     -33.715 -18.312 -30.301  1.00  1.43           H  
ATOM   9685 2HB  ALA A 632     -33.724 -19.948 -31.005  1.00  1.43           H  
ATOM   9686 3HB  ALA A 632     -35.157 -19.336 -30.167  1.00  1.43           H  
ATOM   9687  N   ALA A 633     -35.224 -19.318 -27.168  1.00  1.20           N  
ATOM   9688  CA  ALA A 633     -35.730 -18.532 -26.055  1.00  1.20           C  
ATOM   9689  C   ALA A 633     -34.886 -18.781 -24.832  1.00  1.20           C  
ATOM   9690  O   ALA A 633     -34.544 -17.858 -24.083  1.00  1.20           O  
ATOM   9691  CB  ALA A 633     -37.178 -18.883 -25.791  1.00  1.20           C  
ATOM   9692  H   ALA A 633     -35.764 -20.115 -27.492  1.00  1.20           H  
ATOM   9693  HA  ALA A 633     -35.637 -17.478 -26.299  1.00  1.20           H  
ATOM   9694 1HB  ALA A 633     -37.544 -18.288 -24.966  1.00  1.20           H  
ATOM   9695 2HB  ALA A 633     -37.773 -18.683 -26.680  1.00  1.20           H  
ATOM   9696 3HB  ALA A 633     -37.253 -19.942 -25.538  1.00  1.20           H  
ATOM   9697  N   ASN A 634     -34.519 -20.048 -24.651  1.00  1.03           N  
ATOM   9698  CA  ASN A 634     -33.707 -20.424 -23.505  1.00  1.03           C  
ATOM   9699  C   ASN A 634     -32.297 -19.862 -23.630  1.00  1.03           C  
ATOM   9700  O   ASN A 634     -31.676 -19.500 -22.624  1.00  1.03           O  
ATOM   9701  CB  ASN A 634     -33.682 -21.927 -23.337  1.00  1.03           C  
ATOM   9702  CG  ASN A 634     -34.987 -22.461 -22.815  1.00  1.03           C  
ATOM   9703  OD1 ASN A 634     -35.757 -21.740 -22.165  1.00  1.03           O  
ATOM   9704  ND2 ASN A 634     -35.250 -23.712 -23.083  1.00  1.03           N  
ATOM   9705  H   ASN A 634     -34.843 -20.749 -25.325  1.00  1.03           H  
ATOM   9706  HA  ASN A 634     -34.150 -19.986 -22.610  1.00  1.03           H  
ATOM   9707 1HB  ASN A 634     -33.462 -22.393 -24.297  1.00  1.03           H  
ATOM   9708 2HB  ASN A 634     -32.883 -22.203 -22.649  1.00  1.03           H  
ATOM   9709 1HD2 ASN A 634     -36.103 -24.123 -22.760  1.00  1.03           H  
ATOM   9710 2HD2 ASN A 634     -34.599 -24.258 -23.607  1.00  1.03           H  
ATOM   9711  N   HIS A 635     -31.794 -19.769 -24.865  1.00  0.92           N  
ATOM   9712  CA  HIS A 635     -30.455 -19.255 -25.090  1.00  0.92           C  
ATOM   9713  C   HIS A 635     -30.395 -17.745 -24.935  1.00  0.92           C  
ATOM   9714  O   HIS A 635     -29.409 -17.240 -24.399  1.00  0.92           O  
ATOM   9715  CB  HIS A 635     -29.891 -19.717 -26.436  1.00  0.92           C  
ATOM   9716  CG  HIS A 635     -29.492 -21.178 -26.416  1.00  0.92           C  
ATOM   9717  ND1 HIS A 635     -28.436 -21.645 -25.653  1.00  0.92           N  
ATOM   9718  CD2 HIS A 635     -29.994 -22.256 -27.048  1.00  0.92           C  
ATOM   9719  CE1 HIS A 635     -28.320 -22.950 -25.821  1.00  0.92           C  
ATOM   9720  NE2 HIS A 635     -29.251 -23.346 -26.661  1.00  0.92           N  
ATOM   9721  H   HIS A 635     -32.342 -20.105 -25.654  1.00  0.92           H  
ATOM   9722  HA  HIS A 635     -29.795 -19.671 -24.333  1.00  0.92           H  
ATOM   9723 1HB  HIS A 635     -30.647 -19.576 -27.211  1.00  0.92           H  
ATOM   9724 2HB  HIS A 635     -29.022 -19.116 -26.701  1.00  0.92           H  
ATOM   9725  HD1 HIS A 635     -27.737 -21.080 -25.212  1.00  0.92           H  
ATOM   9726  HD2 HIS A 635     -30.805 -22.383 -27.745  1.00  0.92           H  
ATOM   9727  HE1 HIS A 635     -27.542 -23.508 -25.300  1.00  0.92           H  
ATOM   9728  N   VAL A 636     -31.443 -17.016 -25.344  1.00  0.85           N  
ATOM   9729  CA  VAL A 636     -31.436 -15.572 -25.114  1.00  0.85           C  
ATOM   9730  C   VAL A 636     -31.451 -15.310 -23.614  1.00  0.85           C  
ATOM   9731  O   VAL A 636     -30.632 -14.549 -23.101  1.00  0.85           O  
ATOM   9732  CB  VAL A 636     -32.648 -14.866 -25.750  1.00  0.85           C  
ATOM   9733  CG1 VAL A 636     -32.699 -13.451 -25.295  1.00  0.85           C  
ATOM   9734  CG2 VAL A 636     -32.541 -14.840 -27.254  1.00  0.85           C  
ATOM   9735  H   VAL A 636     -32.231 -17.456 -25.822  1.00  0.85           H  
ATOM   9736  HA  VAL A 636     -30.525 -15.155 -25.541  1.00  0.85           H  
ATOM   9737  HB  VAL A 636     -33.566 -15.378 -25.433  1.00  0.85           H  
ATOM   9738 1HG1 VAL A 636     -33.541 -13.019 -25.740  1.00  0.85           H  
ATOM   9739 2HG1 VAL A 636     -32.784 -13.411 -24.211  1.00  0.85           H  
ATOM   9740 3HG1 VAL A 636     -31.839 -12.922 -25.598  1.00  0.85           H  
ATOM   9741 1HG2 VAL A 636     -33.403 -14.327 -27.662  1.00  0.85           H  
ATOM   9742 2HG2 VAL A 636     -31.639 -14.299 -27.525  1.00  0.85           H  
ATOM   9743 3HG2 VAL A 636     -32.501 -15.851 -27.646  1.00  0.85           H  
ATOM   9744  N   LEU A 637     -32.337 -16.003 -22.893  1.00  0.81           N  
ATOM   9745  CA  LEU A 637     -32.408 -15.847 -21.444  1.00  0.81           C  
ATOM   9746  C   LEU A 637     -31.093 -16.209 -20.783  1.00  0.81           C  
ATOM   9747  O   LEU A 637     -30.543 -15.415 -20.018  1.00  0.81           O  
ATOM   9748  CB  LEU A 637     -33.540 -16.703 -20.870  1.00  0.81           C  
ATOM   9749  CG  LEU A 637     -33.634 -16.781 -19.324  1.00  0.81           C  
ATOM   9750  CD1 LEU A 637     -33.848 -15.408 -18.712  1.00  0.81           C  
ATOM   9751  CD2 LEU A 637     -34.784 -17.705 -18.962  1.00  0.81           C  
ATOM   9752  H   LEU A 637     -32.999 -16.633 -23.353  1.00  0.81           H  
ATOM   9753  HA  LEU A 637     -32.627 -14.799 -21.232  1.00  0.81           H  
ATOM   9754 1HB  LEU A 637     -34.487 -16.326 -21.253  1.00  0.81           H  
ATOM   9755 2HB  LEU A 637     -33.418 -17.721 -21.244  1.00  0.81           H  
ATOM   9756  HG  LEU A 637     -32.705 -17.186 -18.934  1.00  0.81           H  
ATOM   9757 1HD1 LEU A 637     -33.903 -15.499 -17.625  1.00  0.81           H  
ATOM   9758 2HD1 LEU A 637     -33.016 -14.762 -18.981  1.00  0.81           H  
ATOM   9759 3HD1 LEU A 637     -34.768 -14.993 -19.078  1.00  0.81           H  
ATOM   9760 1HD2 LEU A 637     -34.840 -17.791 -17.885  1.00  0.81           H  
ATOM   9761 2HD2 LEU A 637     -35.726 -17.300 -19.352  1.00  0.81           H  
ATOM   9762 3HD2 LEU A 637     -34.610 -18.691 -19.392  1.00  0.81           H  
ATOM   9763  N   THR A 638     -30.554 -17.384 -21.106  1.00  0.78           N  
ATOM   9764  CA  THR A 638     -29.310 -17.842 -20.513  1.00  0.78           C  
ATOM   9765  C   THR A 638     -28.175 -16.880 -20.803  1.00  0.78           C  
ATOM   9766  O   THR A 638     -27.380 -16.564 -19.916  1.00  0.78           O  
ATOM   9767  CB  THR A 638     -28.931 -19.231 -21.030  1.00  0.78           C  
ATOM   9768  OG1 THR A 638     -29.953 -20.171 -20.676  1.00  0.78           O  
ATOM   9769  CG2 THR A 638     -27.620 -19.649 -20.425  1.00  0.78           C  
ATOM   9770  H   THR A 638     -31.030 -18.006 -21.757  1.00  0.78           H  
ATOM   9771  HA  THR A 638     -29.439 -17.899 -19.438  1.00  0.78           H  
ATOM   9772  HB  THR A 638     -28.839 -19.202 -22.115  1.00  0.78           H  
ATOM   9773  HG1 THR A 638     -30.759 -19.960 -21.201  1.00  0.78           H  
ATOM   9774 1HG2 THR A 638     -27.347 -20.635 -20.794  1.00  0.78           H  
ATOM   9775 2HG2 THR A 638     -26.858 -18.929 -20.708  1.00  0.78           H  
ATOM   9776 3HG2 THR A 638     -27.711 -19.677 -19.340  1.00  0.78           H  
ATOM   9777  N   SER A 639     -28.076 -16.431 -22.048  1.00  0.76           N  
ATOM   9778  CA  SER A 639     -27.016 -15.536 -22.445  1.00  0.76           C  
ATOM   9779  C   SER A 639     -27.125 -14.207 -21.712  1.00  0.76           C  
ATOM   9780  O   SER A 639     -26.115 -13.689 -21.230  1.00  0.76           O  
ATOM   9781  CB  SER A 639     -27.083 -15.333 -23.929  1.00  0.76           C  
ATOM   9782  OG  SER A 639     -26.834 -16.523 -24.601  1.00  0.76           O  
ATOM   9783  H   SER A 639     -28.745 -16.724 -22.756  1.00  0.76           H  
ATOM   9784  HA  SER A 639     -26.062 -15.995 -22.194  1.00  0.76           H  
ATOM   9785 1HB  SER A 639     -28.072 -15.008 -24.167  1.00  0.76           H  
ATOM   9786 2HB  SER A 639     -26.378 -14.566 -24.242  1.00  0.76           H  
ATOM   9787  HG  SER A 639     -27.662 -17.043 -24.508  1.00  0.76           H  
ATOM   9788  N   LEU A 640     -28.346 -13.674 -21.552  1.00  0.76           N  
ATOM   9789  CA  LEU A 640     -28.483 -12.430 -20.809  1.00  0.76           C  
ATOM   9790  C   LEU A 640     -28.042 -12.665 -19.371  1.00  0.76           C  
ATOM   9791  O   LEU A 640     -27.299 -11.868 -18.807  1.00  0.76           O  
ATOM   9792  CB  LEU A 640     -29.944 -11.921 -20.826  1.00  0.76           C  
ATOM   9793  CG  LEU A 640     -30.482 -11.398 -22.190  1.00  0.76           C  
ATOM   9794  CD1 LEU A 640     -31.981 -11.090 -22.096  1.00  0.76           C  
ATOM   9795  CD2 LEU A 640     -29.718 -10.184 -22.574  1.00  0.76           C  
ATOM   9796  H   LEU A 640     -29.167 -14.116 -21.968  1.00  0.76           H  
ATOM   9797  HA  LEU A 640     -27.837 -11.677 -21.255  1.00  0.76           H  
ATOM   9798 1HB  LEU A 640     -30.590 -12.749 -20.521  1.00  0.76           H  
ATOM   9799 2HB  LEU A 640     -30.044 -11.122 -20.093  1.00  0.76           H  
ATOM   9800  HG  LEU A 640     -30.347 -12.155 -22.944  1.00  0.76           H  
ATOM   9801 1HD1 LEU A 640     -32.325 -10.731 -23.060  1.00  0.76           H  
ATOM   9802 2HD1 LEU A 640     -32.526 -12.000 -21.826  1.00  0.76           H  
ATOM   9803 3HD1 LEU A 640     -32.151 -10.325 -21.341  1.00  0.76           H  
ATOM   9804 1HD2 LEU A 640     -30.076  -9.828 -23.536  1.00  0.76           H  
ATOM   9805 2HD2 LEU A 640     -29.855  -9.412 -21.819  1.00  0.76           H  
ATOM   9806 3HD2 LEU A 640     -28.675 -10.439 -22.645  1.00  0.76           H  
ATOM   9807  N   LEU A 641     -28.410 -13.805 -18.794  1.00  0.76           N  
ATOM   9808  CA  LEU A 641     -28.010 -14.102 -17.426  1.00  0.76           C  
ATOM   9809  C   LEU A 641     -26.499 -14.216 -17.285  1.00  0.76           C  
ATOM   9810  O   LEU A 641     -25.893 -13.647 -16.372  1.00  0.76           O  
ATOM   9811  CB  LEU A 641     -28.658 -15.426 -17.013  1.00  0.76           C  
ATOM   9812  CG  LEU A 641     -30.123 -15.346 -16.825  1.00  0.76           C  
ATOM   9813  CD1 LEU A 641     -30.732 -16.715 -16.729  1.00  0.76           C  
ATOM   9814  CD2 LEU A 641     -30.329 -14.629 -15.594  1.00  0.76           C  
ATOM   9815  H   LEU A 641     -29.016 -14.458 -19.295  1.00  0.76           H  
ATOM   9816  HA  LEU A 641     -28.362 -13.298 -16.779  1.00  0.76           H  
ATOM   9817 1HB  LEU A 641     -28.459 -16.171 -17.766  1.00  0.76           H  
ATOM   9818 2HB  LEU A 641     -28.212 -15.754 -16.076  1.00  0.76           H  
ATOM   9819  HG  LEU A 641     -30.575 -14.808 -17.653  1.00  0.76           H  
ATOM   9820 1HD1 LEU A 641     -31.792 -16.624 -16.581  1.00  0.76           H  
ATOM   9821 2HD1 LEU A 641     -30.555 -17.251 -17.643  1.00  0.76           H  
ATOM   9822 3HD1 LEU A 641     -30.288 -17.255 -15.898  1.00  0.76           H  
ATOM   9823 1HD2 LEU A 641     -31.375 -14.517 -15.404  1.00  0.76           H  
ATOM   9824 2HD2 LEU A 641     -29.870 -15.185 -14.805  1.00  0.76           H  
ATOM   9825 3HD2 LEU A 641     -29.856 -13.669 -15.671  1.00  0.76           H  
ATOM   9826  N   ASN A 642     -25.866 -14.891 -18.238  1.00  0.79           N  
ATOM   9827  CA  ASN A 642     -24.435 -15.079 -18.162  1.00  0.79           C  
ATOM   9828  C   ASN A 642     -23.666 -13.783 -18.324  1.00  0.79           C  
ATOM   9829  O   ASN A 642     -22.720 -13.545 -17.575  1.00  0.79           O  
ATOM   9830  CB  ASN A 642     -23.974 -16.097 -19.187  1.00  0.79           C  
ATOM   9831  CG  ASN A 642     -24.324 -17.521 -18.815  1.00  0.79           C  
ATOM   9832  OD1 ASN A 642     -24.612 -17.836 -17.653  1.00  0.79           O  
ATOM   9833  ND2 ASN A 642     -24.268 -18.401 -19.781  1.00  0.79           N  
ATOM   9834  H   ASN A 642     -26.397 -15.325 -18.988  1.00  0.79           H  
ATOM   9835  HA  ASN A 642     -24.201 -15.464 -17.170  1.00  0.79           H  
ATOM   9836 1HB  ASN A 642     -24.439 -15.863 -20.149  1.00  0.79           H  
ATOM   9837 2HB  ASN A 642     -22.896 -16.016 -19.320  1.00  0.79           H  
ATOM   9838 1HD2 ASN A 642     -24.455 -19.365 -19.587  1.00  0.79           H  
ATOM   9839 2HD2 ASN A 642     -24.025 -18.112 -20.705  1.00  0.79           H  
ATOM   9840  N   GLU A 643     -24.067 -12.927 -19.263  1.00  0.87           N  
ATOM   9841  CA  GLU A 643     -23.341 -11.679 -19.477  1.00  0.87           C  
ATOM   9842  C   GLU A 643     -23.592 -10.660 -18.361  1.00  0.87           C  
ATOM   9843  O   GLU A 643     -22.673  -9.969 -17.915  1.00  0.87           O  
ATOM   9844  CB  GLU A 643     -23.665 -11.106 -20.851  1.00  0.87           C  
ATOM   9845  CG  GLU A 643     -23.115 -11.929 -22.019  1.00  0.87           C  
ATOM   9846  CD  GLU A 643     -21.609 -11.925 -22.111  1.00  0.87           C  
ATOM   9847  OE1 GLU A 643     -21.048 -10.869 -22.244  1.00  0.87           O  
ATOM   9848  OE2 GLU A 643     -21.017 -12.974 -22.027  1.00  0.87           O  
ATOM   9849  H   GLU A 643     -24.865 -13.160 -19.857  1.00  0.87           H  
ATOM   9850  HA  GLU A 643     -22.279 -11.914 -19.473  1.00  0.87           H  
ATOM   9851 1HB  GLU A 643     -24.747 -10.996 -20.969  1.00  0.87           H  
ATOM   9852 2HB  GLU A 643     -23.216 -10.144 -20.923  1.00  0.87           H  
ATOM   9853 1HG  GLU A 643     -23.470 -12.957 -21.932  1.00  0.87           H  
ATOM   9854 2HG  GLU A 643     -23.502 -11.518 -22.933  1.00  0.87           H  
ATOM   9855  N   ILE A 644     -24.798 -10.630 -17.808  1.00  1.02           N  
ATOM   9856  CA  ILE A 644     -25.072  -9.702 -16.722  1.00  1.02           C  
ATOM   9857  C   ILE A 644     -24.137  -9.968 -15.549  1.00  1.02           C  
ATOM   9858  O   ILE A 644     -23.589  -9.034 -14.971  1.00  1.02           O  
ATOM   9859  CB  ILE A 644     -26.543  -9.774 -16.295  1.00  1.02           C  
ATOM   9860  CG1 ILE A 644     -27.413  -9.224 -17.390  1.00  1.02           C  
ATOM   9861  CG2 ILE A 644     -26.775  -9.011 -15.047  1.00  1.02           C  
ATOM   9862  CD1 ILE A 644     -28.864  -9.519 -17.237  1.00  1.02           C  
ATOM   9863  H   ILE A 644     -25.555 -11.218 -18.165  1.00  1.02           H  
ATOM   9864  HA  ILE A 644     -24.876  -8.690 -17.075  1.00  1.02           H  
ATOM   9865  HB  ILE A 644     -26.820 -10.825 -16.143  1.00  1.02           H  
ATOM   9866 1HG1 ILE A 644     -27.298  -8.170 -17.399  1.00  1.02           H  
ATOM   9867 2HG1 ILE A 644     -27.068  -9.607 -18.328  1.00  1.02           H  
ATOM   9868 1HG2 ILE A 644     -27.818  -9.100 -14.808  1.00  1.02           H  
ATOM   9869 2HG2 ILE A 644     -26.165  -9.424 -14.235  1.00  1.02           H  
ATOM   9870 3HG2 ILE A 644     -26.523  -7.968 -15.196  1.00  1.02           H  
ATOM   9871 1HD1 ILE A 644     -29.416  -9.079 -18.067  1.00  1.02           H  
ATOM   9872 2HD1 ILE A 644     -28.995 -10.596 -17.243  1.00  1.02           H  
ATOM   9873 3HD1 ILE A 644     -29.229  -9.107 -16.297  1.00  1.02           H  
ATOM   9874  N   ASP A 645     -23.940 -11.242 -15.205  1.00  1.23           N  
ATOM   9875  CA  ASP A 645     -23.025 -11.585 -14.120  1.00  1.23           C  
ATOM   9876  C   ASP A 645     -21.549 -11.737 -14.547  1.00  1.23           C  
ATOM   9877  O   ASP A 645     -20.644 -11.509 -13.743  1.00  1.23           O  
ATOM   9878  CB  ASP A 645     -23.480 -12.882 -13.460  1.00  1.23           C  
ATOM   9879  CG  ASP A 645     -24.819 -12.747 -12.765  1.00  1.23           C  
ATOM   9880  OD1 ASP A 645     -25.096 -11.704 -12.224  1.00  1.23           O  
ATOM   9881  OD2 ASP A 645     -25.575 -13.693 -12.784  1.00  1.23           O  
ATOM   9882  H   ASP A 645     -24.440 -11.984 -15.700  1.00  1.23           H  
ATOM   9883  HA  ASP A 645     -23.074 -10.788 -13.378  1.00  1.23           H  
ATOM   9884 1HB  ASP A 645     -23.564 -13.659 -14.228  1.00  1.23           H  
ATOM   9885 2HB  ASP A 645     -22.731 -13.208 -12.741  1.00  1.23           H  
ATOM   9886  N   GLY A 646     -21.306 -12.171 -15.788  1.00  1.51           N  
ATOM   9887  CA  GLY A 646     -19.962 -12.466 -16.285  1.00  1.51           C  
ATOM   9888  C   GLY A 646     -19.139 -11.277 -16.784  1.00  1.51           C  
ATOM   9889  O   GLY A 646     -17.902 -11.320 -16.758  1.00  1.51           O  
ATOM   9890  H   GLY A 646     -22.077 -12.343 -16.419  1.00  1.51           H  
ATOM   9891 1HA  GLY A 646     -19.407 -12.971 -15.496  1.00  1.51           H  
ATOM   9892 2HA  GLY A 646     -20.057 -13.187 -17.097  1.00  1.51           H  
ATOM   9893  N   VAL A 647     -19.777 -10.195 -17.218  1.00  1.78           N  
ATOM   9894  CA  VAL A 647     -18.988  -9.092 -17.751  1.00  1.78           C  
ATOM   9895  C   VAL A 647     -18.455  -8.200 -16.655  1.00  1.78           C  
ATOM   9896  O   VAL A 647     -18.982  -7.118 -16.362  1.00  1.78           O  
ATOM   9897  CB  VAL A 647     -19.832  -8.314 -18.760  1.00  1.78           C  
ATOM   9898  CG1 VAL A 647     -19.060  -7.171 -19.381  1.00  1.78           C  
ATOM   9899  CG2 VAL A 647     -20.214  -9.283 -19.823  1.00  1.78           C  
ATOM   9900  H   VAL A 647     -20.797 -10.155 -17.247  1.00  1.78           H  
ATOM   9901  HA  VAL A 647     -18.140  -9.511 -18.292  1.00  1.78           H  
ATOM   9902  HB  VAL A 647     -20.721  -7.918 -18.268  1.00  1.78           H  
ATOM   9903 1HG1 VAL A 647     -19.692  -6.661 -20.114  1.00  1.78           H  
ATOM   9904 2HG1 VAL A 647     -18.758  -6.468 -18.604  1.00  1.78           H  
ATOM   9905 3HG1 VAL A 647     -18.181  -7.572 -19.876  1.00  1.78           H  
ATOM   9906 1HG2 VAL A 647     -20.811  -8.819 -20.541  1.00  1.78           H  
ATOM   9907 2HG2 VAL A 647     -19.319  -9.672 -20.304  1.00  1.78           H  
ATOM   9908 3HG2 VAL A 647     -20.757 -10.102 -19.396  1.00  1.78           H  
ATOM   9909  N   GLU A 648     -17.338  -8.665 -16.109  1.00  1.95           N  
ATOM   9910  CA  GLU A 648     -16.670  -8.059 -14.974  1.00  1.95           C  
ATOM   9911  C   GLU A 648     -17.677  -7.765 -13.877  1.00  1.95           C  
ATOM   9912  O   GLU A 648     -18.264  -8.670 -13.290  1.00  1.95           O  
ATOM   9913  CB  GLU A 648     -15.943  -6.771 -15.381  1.00  1.95           C  
ATOM   9914  CG  GLU A 648     -14.819  -6.927 -16.362  1.00  1.95           C  
ATOM   9915  CD  GLU A 648     -14.149  -5.612 -16.603  1.00  1.95           C  
ATOM   9916  OE1 GLU A 648     -14.838  -4.693 -16.965  1.00  1.95           O  
ATOM   9917  OE2 GLU A 648     -12.970  -5.485 -16.334  1.00  1.95           O  
ATOM   9918  H   GLU A 648     -17.025  -9.570 -16.458  1.00  1.95           H  
ATOM   9919  HA  GLU A 648     -15.938  -8.766 -14.583  1.00  1.95           H  
ATOM   9920 1HB  GLU A 648     -16.646  -6.063 -15.825  1.00  1.95           H  
ATOM   9921 2HB  GLU A 648     -15.519  -6.310 -14.501  1.00  1.95           H  
ATOM   9922 1HG  GLU A 648     -14.092  -7.638 -15.972  1.00  1.95           H  
ATOM   9923 2HG  GLU A 648     -15.212  -7.317 -17.302  1.00  1.95           H  
ATOM   9924  N   GLU A 649     -17.835  -6.486 -13.585  1.00  1.93           N  
ATOM   9925  CA  GLU A 649     -18.731  -6.006 -12.561  1.00  1.93           C  
ATOM   9926  C   GLU A 649     -19.714  -5.022 -13.175  1.00  1.93           C  
ATOM   9927  O   GLU A 649     -20.335  -4.235 -12.452  1.00  1.93           O  
ATOM   9928  CB  GLU A 649     -17.932  -5.316 -11.449  1.00  1.93           C  
ATOM   9929  CG  GLU A 649     -16.939  -6.221 -10.723  1.00  1.93           C  
ATOM   9930  CD  GLU A 649     -16.209  -5.519  -9.595  1.00  1.93           C  
ATOM   9931  OE1 GLU A 649     -16.482  -4.364  -9.365  1.00  1.93           O  
ATOM   9932  OE2 GLU A 649     -15.377  -6.138  -8.974  1.00  1.93           O  
ATOM   9933  H   GLU A 649     -17.314  -5.805 -14.112  1.00  1.93           H  
ATOM   9934  HA  GLU A 649     -19.288  -6.849 -12.150  1.00  1.93           H  
ATOM   9935 1HB  GLU A 649     -17.376  -4.482 -11.869  1.00  1.93           H  
ATOM   9936 2HB  GLU A 649     -18.618  -4.910 -10.709  1.00  1.93           H  
ATOM   9937 1HG  GLU A 649     -17.472  -7.082 -10.320  1.00  1.93           H  
ATOM   9938 2HG  GLU A 649     -16.208  -6.587 -11.444  1.00  1.93           H  
ATOM   9939  N   LEU A 650     -19.826  -5.023 -14.513  1.00  1.72           N  
ATOM   9940  CA  LEU A 650     -20.640  -4.018 -15.197  1.00  1.72           C  
ATOM   9941  C   LEU A 650     -20.129  -2.634 -14.752  1.00  1.72           C  
ATOM   9942  O   LEU A 650     -20.856  -1.784 -14.232  1.00  1.72           O  
ATOM   9943  CB  LEU A 650     -22.146  -4.231 -14.921  1.00  1.72           C  
ATOM   9944  CG  LEU A 650     -22.748  -5.594 -15.380  1.00  1.72           C  
ATOM   9945  CD1 LEU A 650     -24.214  -5.636 -14.976  1.00  1.72           C  
ATOM   9946  CD2 LEU A 650     -22.591  -5.767 -16.905  1.00  1.72           C  
ATOM   9947  H   LEU A 650     -19.343  -5.737 -15.065  1.00  1.72           H  
ATOM   9948  HA  LEU A 650     -20.482  -4.112 -16.272  1.00  1.72           H  
ATOM   9949 1HB  LEU A 650     -22.325  -4.146 -13.863  1.00  1.72           H  
ATOM   9950 2HB  LEU A 650     -22.715  -3.467 -15.388  1.00  1.72           H  
ATOM   9951  HG  LEU A 650     -22.231  -6.416 -14.876  1.00  1.72           H  
ATOM   9952 1HD1 LEU A 650     -24.638  -6.586 -15.279  1.00  1.72           H  
ATOM   9953 2HD1 LEU A 650     -24.298  -5.532 -13.904  1.00  1.72           H  
ATOM   9954 3HD1 LEU A 650     -24.750  -4.819 -15.464  1.00  1.72           H  
ATOM   9955 1HD2 LEU A 650     -23.017  -6.732 -17.204  1.00  1.72           H  
ATOM   9956 2HD2 LEU A 650     -23.110  -4.964 -17.421  1.00  1.72           H  
ATOM   9957 3HD2 LEU A 650     -21.529  -5.743 -17.163  1.00  1.72           H  
ATOM   9958  N   LYS A 651     -18.835  -2.410 -14.977  1.00  1.43           N  
ATOM   9959  CA  LYS A 651     -18.116  -1.236 -14.489  1.00  1.43           C  
ATOM   9960  C   LYS A 651     -18.506   0.062 -15.166  1.00  1.43           C  
ATOM   9961  O   LYS A 651     -17.804   0.571 -16.037  1.00  1.43           O  
ATOM   9962  CB  LYS A 651     -16.614  -1.449 -14.673  1.00  1.43           C  
ATOM   9963  CG  LYS A 651     -16.008  -2.553 -13.817  1.00  1.43           C  
ATOM   9964  CD  LYS A 651     -14.532  -2.733 -14.148  1.00  1.43           C  
ATOM   9965  CE  LYS A 651     -13.872  -3.804 -13.293  1.00  1.43           C  
ATOM   9966  NZ  LYS A 651     -12.501  -4.140 -13.800  1.00  1.43           N  
ATOM   9967  H   LYS A 651     -18.313  -3.121 -15.465  1.00  1.43           H  
ATOM   9968  HA  LYS A 651     -18.328  -1.131 -13.424  1.00  1.43           H  
ATOM   9969 1HB  LYS A 651     -16.407  -1.692 -15.717  1.00  1.43           H  
ATOM   9970 2HB  LYS A 651     -16.088  -0.522 -14.444  1.00  1.43           H  
ATOM   9971 1HG  LYS A 651     -16.123  -2.317 -12.758  1.00  1.43           H  
ATOM   9972 2HG  LYS A 651     -16.526  -3.490 -14.023  1.00  1.43           H  
ATOM   9973 1HD  LYS A 651     -14.428  -3.008 -15.195  1.00  1.43           H  
ATOM   9974 2HD  LYS A 651     -14.009  -1.791 -13.991  1.00  1.43           H  
ATOM   9975 1HE  LYS A 651     -13.790  -3.435 -12.272  1.00  1.43           H  
ATOM   9976 2HE  LYS A 651     -14.480  -4.699 -13.289  1.00  1.43           H  
ATOM   9977 1HZ  LYS A 651     -12.086  -4.844 -13.218  1.00  1.43           H  
ATOM   9978 2HZ  LYS A 651     -12.593  -4.514 -14.769  1.00  1.43           H  
ATOM   9979 3HZ  LYS A 651     -11.922  -3.320 -13.806  1.00  1.43           H  
ATOM   9980  N   GLY A 652     -19.633   0.601 -14.727  1.00  1.15           N  
ATOM   9981  CA  GLY A 652     -20.193   1.810 -15.305  1.00  1.15           C  
ATOM   9982  C   GLY A 652     -21.288   1.456 -16.289  1.00  1.15           C  
ATOM   9983  O   GLY A 652     -21.697   2.305 -17.090  1.00  1.15           O  
ATOM   9984  H   GLY A 652     -20.146   0.082 -14.019  1.00  1.15           H  
ATOM   9985 1HA  GLY A 652     -20.598   2.437 -14.511  1.00  1.15           H  
ATOM   9986 2HA  GLY A 652     -19.412   2.381 -15.803  1.00  1.15           H  
ATOM   9987  N   VAL A 653     -21.736   0.197 -16.226  1.00  0.95           N  
ATOM   9988  CA  VAL A 653     -22.786  -0.296 -17.099  1.00  0.95           C  
ATOM   9989  C   VAL A 653     -24.056  -0.609 -16.306  1.00  0.95           C  
ATOM   9990  O   VAL A 653     -24.044  -1.422 -15.385  1.00  0.95           O  
ATOM   9991  CB  VAL A 653     -22.343  -1.592 -17.815  1.00  0.95           C  
ATOM   9992  CG1 VAL A 653     -23.482  -2.085 -18.717  1.00  0.95           C  
ATOM   9993  CG2 VAL A 653     -21.047  -1.366 -18.569  1.00  0.95           C  
ATOM   9994  H   VAL A 653     -21.349  -0.434 -15.528  1.00  0.95           H  
ATOM   9995  HA  VAL A 653     -23.004   0.459 -17.847  1.00  0.95           H  
ATOM   9996  HB  VAL A 653     -22.172  -2.339 -17.103  1.00  0.95           H  
ATOM   9997 1HG1 VAL A 653     -23.189  -3.012 -19.208  1.00  0.95           H  
ATOM   9998 2HG1 VAL A 653     -24.376  -2.263 -18.118  1.00  0.95           H  
ATOM   9999 3HG1 VAL A 653     -23.698  -1.322 -19.464  1.00  0.95           H  
ATOM  10000 1HG2 VAL A 653     -20.744  -2.292 -19.053  1.00  0.95           H  
ATOM  10001 2HG2 VAL A 653     -21.188  -0.605 -19.309  1.00  0.95           H  
ATOM  10002 3HG2 VAL A 653     -20.269  -1.048 -17.873  1.00  0.95           H  
ATOM  10003  N   VAL A 654     -25.153   0.022 -16.679  1.00  0.81           N  
ATOM  10004  CA  VAL A 654     -26.432  -0.230 -16.014  1.00  0.81           C  
ATOM  10005  C   VAL A 654     -27.367  -0.850 -17.019  1.00  0.81           C  
ATOM  10006  O   VAL A 654     -27.319  -0.506 -18.197  1.00  0.81           O  
ATOM  10007  CB  VAL A 654     -27.048   1.032 -15.374  1.00  0.81           C  
ATOM  10008  CG1 VAL A 654     -28.422   0.694 -14.772  1.00  0.81           C  
ATOM  10009  CG2 VAL A 654     -26.128   1.537 -14.269  1.00  0.81           C  
ATOM  10010  H   VAL A 654     -25.080   0.700 -17.444  1.00  0.81           H  
ATOM  10011  HA  VAL A 654     -26.278  -0.952 -15.210  1.00  0.81           H  
ATOM  10012  HB  VAL A 654     -27.181   1.796 -16.123  1.00  0.81           H  
ATOM  10013 1HG1 VAL A 654     -28.834   1.570 -14.314  1.00  0.81           H  
ATOM  10014 2HG1 VAL A 654     -29.097   0.345 -15.542  1.00  0.81           H  
ATOM  10015 3HG1 VAL A 654     -28.300  -0.079 -14.015  1.00  0.81           H  
ATOM  10016 1HG2 VAL A 654     -26.560   2.422 -13.807  1.00  0.81           H  
ATOM  10017 2HG2 VAL A 654     -26.009   0.753 -13.511  1.00  0.81           H  
ATOM  10018 3HG2 VAL A 654     -25.154   1.788 -14.687  1.00  0.81           H  
ATOM  10019  N   ILE A 655     -28.104  -1.857 -16.604  1.00  0.72           N  
ATOM  10020  CA  ILE A 655     -29.011  -2.494 -17.527  1.00  0.72           C  
ATOM  10021  C   ILE A 655     -30.450  -2.157 -17.174  1.00  0.72           C  
ATOM  10022  O   ILE A 655     -30.893  -2.364 -16.047  1.00  0.72           O  
ATOM  10023  CB  ILE A 655     -28.745  -3.988 -17.523  1.00  0.72           C  
ATOM  10024  CG1 ILE A 655     -27.281  -4.163 -17.907  1.00  0.72           C  
ATOM  10025  CG2 ILE A 655     -29.663  -4.678 -18.527  1.00  0.72           C  
ATOM  10026  CD1 ILE A 655     -26.780  -5.494 -17.760  1.00  0.72           C  
ATOM  10027  H   ILE A 655     -28.057  -2.161 -15.632  1.00  0.72           H  
ATOM  10028  HA  ILE A 655     -28.819  -2.123 -18.532  1.00  0.72           H  
ATOM  10029  HB  ILE A 655     -28.890  -4.399 -16.520  1.00  0.72           H  
ATOM  10030 1HG1 ILE A 655     -27.150  -3.841 -18.925  1.00  0.72           H  
ATOM  10031 2HG1 ILE A 655     -26.674  -3.531 -17.265  1.00  0.72           H  
ATOM  10032 1HG2 ILE A 655     -29.451  -5.745 -18.550  1.00  0.72           H  
ATOM  10033 2HG2 ILE A 655     -30.704  -4.520 -18.240  1.00  0.72           H  
ATOM  10034 3HG2 ILE A 655     -29.493  -4.244 -19.511  1.00  0.72           H  
ATOM  10035 1HD1 ILE A 655     -25.730  -5.495 -18.038  1.00  0.72           H  
ATOM  10036 2HD1 ILE A 655     -26.885  -5.815 -16.723  1.00  0.72           H  
ATOM  10037 3HD1 ILE A 655     -27.349  -6.144 -18.411  1.00  0.72           H  
ATOM  10038  N   VAL A 656     -31.155  -1.605 -18.131  1.00  0.68           N  
ATOM  10039  CA  VAL A 656     -32.528  -1.180 -17.956  1.00  0.68           C  
ATOM  10040  C   VAL A 656     -33.388  -1.993 -18.910  1.00  0.68           C  
ATOM  10041  O   VAL A 656     -32.998  -2.238 -20.045  1.00  0.68           O  
ATOM  10042  CB  VAL A 656     -32.668   0.346 -18.183  1.00  0.68           C  
ATOM  10043  CG1 VAL A 656     -34.146   0.787 -18.075  1.00  0.68           C  
ATOM  10044  CG2 VAL A 656     -31.824   1.101 -17.129  1.00  0.68           C  
ATOM  10045  H   VAL A 656     -30.718  -1.480 -19.045  1.00  0.68           H  
ATOM  10046  HA  VAL A 656     -32.839  -1.394 -16.937  1.00  0.68           H  
ATOM  10047  HB  VAL A 656     -32.306   0.585 -19.172  1.00  0.68           H  
ATOM  10048 1HG1 VAL A 656     -34.222   1.861 -18.241  1.00  0.68           H  
ATOM  10049 2HG1 VAL A 656     -34.743   0.266 -18.823  1.00  0.68           H  
ATOM  10050 3HG1 VAL A 656     -34.526   0.546 -17.077  1.00  0.68           H  
ATOM  10051 1HG2 VAL A 656     -31.906   2.172 -17.298  1.00  0.68           H  
ATOM  10052 2HG2 VAL A 656     -32.185   0.861 -16.133  1.00  0.68           H  
ATOM  10053 3HG2 VAL A 656     -30.787   0.804 -17.215  1.00  0.68           H  
ATOM  10054  N   ALA A 657     -34.516  -2.472 -18.442  1.00  0.66           N  
ATOM  10055  CA  ALA A 657     -35.391  -3.279 -19.270  1.00  0.66           C  
ATOM  10056  C   ALA A 657     -36.825  -2.913 -19.016  1.00  0.66           C  
ATOM  10057  O   ALA A 657     -37.143  -2.300 -17.997  1.00  0.66           O  
ATOM  10058  CB  ALA A 657     -35.189  -4.754 -18.980  1.00  0.66           C  
ATOM  10059  H   ALA A 657     -34.762  -2.286 -17.476  1.00  0.66           H  
ATOM  10060  HA  ALA A 657     -35.166  -3.074 -20.313  1.00  0.66           H  
ATOM  10061 1HB  ALA A 657     -35.848  -5.332 -19.621  1.00  0.66           H  
ATOM  10062 2HB  ALA A 657     -34.154  -5.029 -19.177  1.00  0.66           H  
ATOM  10063 3HB  ALA A 657     -35.427  -4.955 -17.936  1.00  0.66           H  
ATOM  10064  N   ALA A 658     -37.696  -3.279 -19.936  1.00  0.66           N  
ATOM  10065  CA  ALA A 658     -39.102  -3.012 -19.692  1.00  0.66           C  
ATOM  10066  C   ALA A 658     -39.996  -4.094 -20.251  1.00  0.66           C  
ATOM  10067  O   ALA A 658     -39.648  -4.796 -21.209  1.00  0.66           O  
ATOM  10068  CB  ALA A 658     -39.495  -1.665 -20.280  1.00  0.66           C  
ATOM  10069  H   ALA A 658     -37.365  -3.732 -20.792  1.00  0.66           H  
ATOM  10070  HA  ALA A 658     -39.253  -2.984 -18.619  1.00  0.66           H  
ATOM  10071 1HB  ALA A 658     -40.545  -1.468 -20.050  1.00  0.66           H  
ATOM  10072 2HB  ALA A 658     -38.875  -0.883 -19.845  1.00  0.66           H  
ATOM  10073 3HB  ALA A 658     -39.355  -1.684 -21.362  1.00  0.66           H  
ATOM  10074  N   THR A 659     -41.162  -4.207 -19.631  1.00  0.67           N  
ATOM  10075  CA  THR A 659     -42.195  -5.146 -20.035  1.00  0.67           C  
ATOM  10076  C   THR A 659     -43.603  -4.573 -19.987  1.00  0.67           C  
ATOM  10077  O   THR A 659     -43.802  -3.396 -19.677  1.00  0.67           O  
ATOM  10078  CB  THR A 659     -42.162  -6.380 -19.130  1.00  0.67           C  
ATOM  10079  OG1 THR A 659     -43.007  -7.367 -19.683  1.00  0.67           O  
ATOM  10080  CG2 THR A 659     -42.584  -6.039 -17.744  1.00  0.67           C  
ATOM  10081  H   THR A 659     -41.320  -3.598 -18.826  1.00  0.67           H  
ATOM  10082  HA  THR A 659     -41.994  -5.455 -21.059  1.00  0.67           H  
ATOM  10083  HB  THR A 659     -41.184  -6.751 -19.090  1.00  0.67           H  
ATOM  10084  HG1 THR A 659     -42.576  -8.257 -19.676  1.00  0.67           H  
ATOM  10085 1HG2 THR A 659     -42.539  -6.918 -17.130  1.00  0.67           H  
ATOM  10086 2HG2 THR A 659     -41.905  -5.288 -17.353  1.00  0.67           H  
ATOM  10087 3HG2 THR A 659     -43.596  -5.653 -17.746  1.00  0.67           H  
ATOM  10088  N   ASN A 660     -44.564  -5.433 -20.326  1.00  0.68           N  
ATOM  10089  CA  ASN A 660     -45.986  -5.152 -20.307  1.00  0.68           C  
ATOM  10090  C   ASN A 660     -46.653  -6.308 -19.573  1.00  0.68           C  
ATOM  10091  O   ASN A 660     -47.851  -6.284 -19.298  1.00  0.68           O  
ATOM  10092  CB  ASN A 660     -46.550  -4.984 -21.713  1.00  0.68           C  
ATOM  10093  CG  ASN A 660     -45.948  -3.793 -22.480  1.00  0.68           C  
ATOM  10094  OD1 ASN A 660     -46.268  -2.611 -22.230  1.00  0.68           O  
ATOM  10095  ND2 ASN A 660     -45.080  -4.107 -23.417  1.00  0.68           N  
ATOM  10096  H   ASN A 660     -44.268  -6.383 -20.529  1.00  0.68           H  
ATOM  10097  HA  ASN A 660     -46.173  -4.243 -19.732  1.00  0.68           H  
ATOM  10098 1HB  ASN A 660     -46.372  -5.898 -22.282  1.00  0.68           H  
ATOM  10099 2HB  ASN A 660     -47.631  -4.845 -21.649  1.00  0.68           H  
ATOM  10100 1HD2 ASN A 660     -44.646  -3.389 -23.967  1.00  0.68           H  
ATOM  10101 2HD2 ASN A 660     -44.857  -5.070 -23.586  1.00  0.68           H  
ATOM  10102  N   ARG A 661     -45.892  -7.379 -19.357  1.00  0.70           N  
ATOM  10103  CA  ARG A 661     -46.430  -8.585 -18.717  1.00  0.70           C  
ATOM  10104  C   ARG A 661     -45.452  -9.258 -17.733  1.00  0.70           C  
ATOM  10105  O   ARG A 661     -45.099 -10.417 -17.945  1.00  0.70           O  
ATOM  10106  CB  ARG A 661     -46.852  -9.610 -19.778  1.00  0.70           C  
ATOM  10107  CG  ARG A 661     -48.023  -9.165 -20.685  1.00  0.70           C  
ATOM  10108  CD  ARG A 661     -48.388 -10.166 -21.735  1.00  0.70           C  
ATOM  10109  NE  ARG A 661     -48.896 -11.406 -21.179  1.00  0.70           N  
ATOM  10110  CZ  ARG A 661     -50.141 -11.623 -20.744  1.00  0.70           C  
ATOM  10111  NH1 ARG A 661     -51.049 -10.667 -20.761  1.00  0.70           N  
ATOM  10112  NH2 ARG A 661     -50.424 -12.827 -20.295  1.00  0.70           N  
ATOM  10113  H   ARG A 661     -44.905  -7.344 -19.614  1.00  0.70           H  
ATOM  10114  HA  ARG A 661     -47.326  -8.301 -18.167  1.00  0.70           H  
ATOM  10115 1HB  ARG A 661     -45.999  -9.830 -20.424  1.00  0.70           H  
ATOM  10116 2HB  ARG A 661     -47.141 -10.545 -19.295  1.00  0.70           H  
ATOM  10117 1HG  ARG A 661     -48.901  -8.969 -20.070  1.00  0.70           H  
ATOM  10118 2HG  ARG A 661     -47.747  -8.258 -21.213  1.00  0.70           H  
ATOM  10119 1HD  ARG A 661     -49.153  -9.746 -22.384  1.00  0.70           H  
ATOM  10120 2HD  ARG A 661     -47.501 -10.403 -22.325  1.00  0.70           H  
ATOM  10121  HE  ARG A 661     -48.270 -12.216 -21.149  1.00  0.70           H  
ATOM  10122 1HH1 ARG A 661     -50.806  -9.749 -21.107  1.00  0.70           H  
ATOM  10123 2HH1 ARG A 661     -51.982 -10.853 -20.427  1.00  0.70           H  
ATOM  10124 1HH2 ARG A 661     -49.662 -13.527 -20.314  1.00  0.70           H  
ATOM  10125 2HH2 ARG A 661     -51.343 -13.052 -19.954  1.00  0.70           H  
ATOM  10126  N   PRO A 662     -45.092  -8.628 -16.590  1.00  0.73           N  
ATOM  10127  CA  PRO A 662     -44.053  -9.063 -15.651  1.00  0.73           C  
ATOM  10128  C   PRO A 662     -44.143 -10.530 -15.240  1.00  0.73           C  
ATOM  10129  O   PRO A 662     -43.124 -11.188 -15.028  1.00  0.73           O  
ATOM  10130  CB  PRO A 662     -44.332  -8.173 -14.444  1.00  0.73           C  
ATOM  10131  CG  PRO A 662     -44.922  -6.935 -15.002  1.00  0.73           C  
ATOM  10132  CD  PRO A 662     -45.809  -7.408 -16.142  1.00  0.73           C  
ATOM  10133  HA  PRO A 662     -43.072  -8.853 -16.088  1.00  0.73           H  
ATOM  10134 1HB  PRO A 662     -45.017  -8.687 -13.768  1.00  0.73           H  
ATOM  10135 2HB  PRO A 662     -43.401  -7.989 -13.892  1.00  0.73           H  
ATOM  10136 1HG  PRO A 662     -45.478  -6.399 -14.219  1.00  0.73           H  
ATOM  10137 2HG  PRO A 662     -44.117  -6.286 -15.319  1.00  0.73           H  
ATOM  10138 1HD  PRO A 662     -46.817  -7.660 -15.777  1.00  0.73           H  
ATOM  10139 2HD  PRO A 662     -45.828  -6.629 -16.894  1.00  0.73           H  
ATOM  10140  N   ASP A 663     -45.369 -11.042 -15.175  1.00  0.75           N  
ATOM  10141  CA  ASP A 663     -45.668 -12.420 -14.803  1.00  0.75           C  
ATOM  10142  C   ASP A 663     -44.939 -13.456 -15.655  1.00  0.75           C  
ATOM  10143  O   ASP A 663     -44.687 -14.575 -15.201  1.00  0.75           O  
ATOM  10144  CB  ASP A 663     -47.173 -12.665 -14.932  1.00  0.75           C  
ATOM  10145  CG  ASP A 663     -48.013 -12.006 -13.838  1.00  0.75           C  
ATOM  10146  OD1 ASP A 663     -47.470 -11.602 -12.839  1.00  0.75           O  
ATOM  10147  OD2 ASP A 663     -49.200 -11.902 -14.026  1.00  0.75           O  
ATOM  10148  H   ASP A 663     -46.149 -10.441 -15.384  1.00  0.75           H  
ATOM  10149  HA  ASP A 663     -45.371 -12.562 -13.764  1.00  0.75           H  
ATOM  10150 1HB  ASP A 663     -47.511 -12.296 -15.902  1.00  0.75           H  
ATOM  10151 2HB  ASP A 663     -47.361 -13.738 -14.916  1.00  0.75           H  
ATOM  10152  N   GLU A 664     -44.654 -13.108 -16.908  1.00  0.77           N  
ATOM  10153  CA  GLU A 664     -44.025 -14.042 -17.825  1.00  0.77           C  
ATOM  10154  C   GLU A 664     -42.499 -13.959 -17.832  1.00  0.77           C  
ATOM  10155  O   GLU A 664     -41.853 -14.734 -18.545  1.00  0.77           O  
ATOM  10156  CB  GLU A 664     -44.555 -13.824 -19.244  1.00  0.77           C  
ATOM  10157  CG  GLU A 664     -46.055 -14.079 -19.391  1.00  0.77           C  
ATOM  10158  CD  GLU A 664     -46.553 -13.925 -20.801  1.00  0.77           C  
ATOM  10159  OE1 GLU A 664     -45.761 -13.689 -21.678  1.00  0.77           O  
ATOM  10160  OE2 GLU A 664     -47.747 -13.987 -20.998  1.00  0.77           O  
ATOM  10161  H   GLU A 664     -44.858 -12.160 -17.225  1.00  0.77           H  
ATOM  10162  HA  GLU A 664     -44.298 -15.050 -17.515  1.00  0.77           H  
ATOM  10163 1HB  GLU A 664     -44.361 -12.790 -19.546  1.00  0.77           H  
ATOM  10164 2HB  GLU A 664     -44.024 -14.476 -19.937  1.00  0.77           H  
ATOM  10165 1HG  GLU A 664     -46.280 -15.086 -19.043  1.00  0.77           H  
ATOM  10166 2HG  GLU A 664     -46.587 -13.375 -18.748  1.00  0.77           H  
ATOM  10167  N   ILE A 665     -41.909 -13.042 -17.057  1.00  0.78           N  
ATOM  10168  CA  ILE A 665     -40.452 -12.909 -17.068  1.00  0.78           C  
ATOM  10169  C   ILE A 665     -39.839 -13.948 -16.147  1.00  0.78           C  
ATOM  10170  O   ILE A 665     -40.240 -14.077 -14.988  1.00  0.78           O  
ATOM  10171  CB  ILE A 665     -39.972 -11.519 -16.596  1.00  0.78           C  
ATOM  10172  CG1 ILE A 665     -40.480 -10.430 -17.487  1.00  0.78           C  
ATOM  10173  CG2 ILE A 665     -38.428 -11.481 -16.588  1.00  0.78           C  
ATOM  10174  CD1 ILE A 665     -40.218  -9.078 -16.900  1.00  0.78           C  
ATOM  10175  H   ILE A 665     -42.462 -12.434 -16.451  1.00  0.78           H  
ATOM  10176  HA  ILE A 665     -40.085 -13.086 -18.080  1.00  0.78           H  
ATOM  10177  HB  ILE A 665     -40.355 -11.321 -15.603  1.00  0.78           H  
ATOM  10178 1HG1 ILE A 665     -39.997 -10.502 -18.462  1.00  0.78           H  
ATOM  10179 2HG1 ILE A 665     -41.560 -10.547 -17.630  1.00  0.78           H  
ATOM  10180 1HG2 ILE A 665     -38.077 -10.513 -16.268  1.00  0.78           H  
ATOM  10181 2HG2 ILE A 665     -38.046 -12.234 -15.918  1.00  0.78           H  
ATOM  10182 3HG2 ILE A 665     -38.065 -11.674 -17.585  1.00  0.78           H  
ATOM  10183 1HD1 ILE A 665     -40.596  -8.328 -17.560  1.00  0.78           H  
ATOM  10184 2HD1 ILE A 665     -40.716  -9.005 -15.936  1.00  0.78           H  
ATOM  10185 3HD1 ILE A 665     -39.148  -8.937 -16.768  1.00  0.78           H  
ATOM  10186  N   ASP A 666     -38.887 -14.720 -16.658  1.00  0.80           N  
ATOM  10187  CA  ASP A 666     -38.259 -15.748 -15.843  1.00  0.80           C  
ATOM  10188  C   ASP A 666     -37.624 -15.100 -14.624  1.00  0.80           C  
ATOM  10189  O   ASP A 666     -36.906 -14.101 -14.740  1.00  0.80           O  
ATOM  10190  CB  ASP A 666     -37.199 -16.534 -16.615  1.00  0.80           C  
ATOM  10191  CG  ASP A 666     -36.717 -17.834 -15.860  1.00  0.80           C  
ATOM  10192  OD1 ASP A 666     -35.867 -17.735 -14.979  1.00  0.80           O  
ATOM  10193  OD2 ASP A 666     -37.193 -18.931 -16.184  1.00  0.80           O  
ATOM  10194  H   ASP A 666     -38.602 -14.586 -17.627  1.00  0.80           H  
ATOM  10195  HA  ASP A 666     -39.030 -16.442 -15.504  1.00  0.80           H  
ATOM  10196 1HB  ASP A 666     -37.583 -16.805 -17.599  1.00  0.80           H  
ATOM  10197 2HB  ASP A 666     -36.339 -15.889 -16.787  1.00  0.80           H  
ATOM  10198  N   ALA A 667     -37.820 -15.726 -13.467  1.00  0.81           N  
ATOM  10199  CA  ALA A 667     -37.312 -15.228 -12.194  1.00  0.81           C  
ATOM  10200  C   ALA A 667     -35.812 -15.003 -12.199  1.00  0.81           C  
ATOM  10201  O   ALA A 667     -35.307 -14.163 -11.458  1.00  0.81           O  
ATOM  10202  CB  ALA A 667     -37.648 -16.198 -11.083  1.00  0.81           C  
ATOM  10203  H   ALA A 667     -38.390 -16.561 -13.466  1.00  0.81           H  
ATOM  10204  HA  ALA A 667     -37.795 -14.278 -11.997  1.00  0.81           H  
ATOM  10205 1HB  ALA A 667     -37.295 -15.796 -10.134  1.00  0.81           H  
ATOM  10206 2HB  ALA A 667     -38.727 -16.341 -11.041  1.00  0.81           H  
ATOM  10207 3HB  ALA A 667     -37.160 -17.154 -11.278  1.00  0.81           H  
ATOM  10208  N   ALA A 668     -35.071 -15.718 -13.034  1.00  0.84           N  
ATOM  10209  CA  ALA A 668     -33.629 -15.577 -13.028  1.00  0.84           C  
ATOM  10210  C   ALA A 668     -33.183 -14.127 -13.262  1.00  0.84           C  
ATOM  10211  O   ALA A 668     -32.123 -13.731 -12.776  1.00  0.84           O  
ATOM  10212  CB  ALA A 668     -33.040 -16.477 -14.078  1.00  0.84           C  
ATOM  10213  H   ALA A 668     -35.499 -16.388 -13.685  1.00  0.84           H  
ATOM  10214  HA  ALA A 668     -33.269 -15.888 -12.049  1.00  0.84           H  
ATOM  10215 1HB  ALA A 668     -31.965 -16.412 -14.049  1.00  0.84           H  
ATOM  10216 2HB  ALA A 668     -33.347 -17.499 -13.888  1.00  0.84           H  
ATOM  10217 3HB  ALA A 668     -33.416 -16.163 -15.050  1.00  0.84           H  
ATOM  10218  N   LEU A 669     -33.951 -13.346 -14.037  1.00  0.87           N  
ATOM  10219  CA  LEU A 669     -33.609 -11.946 -14.305  1.00  0.87           C  
ATOM  10220  C   LEU A 669     -34.340 -10.960 -13.407  1.00  0.87           C  
ATOM  10221  O   LEU A 669     -34.264  -9.755 -13.632  1.00  0.87           O  
ATOM  10222  CB  LEU A 669     -33.836 -11.565 -15.773  1.00  0.87           C  
ATOM  10223  CG  LEU A 669     -32.900 -12.219 -16.769  1.00  0.87           C  
ATOM  10224  CD1 LEU A 669     -33.286 -11.870 -18.153  1.00  0.87           C  
ATOM  10225  CD2 LEU A 669     -31.532 -11.690 -16.519  1.00  0.87           C  
ATOM  10226  H   LEU A 669     -34.838 -13.712 -14.392  1.00  0.87           H  
ATOM  10227  HA  LEU A 669     -32.545 -11.828 -14.110  1.00  0.87           H  
ATOM  10228 1HB  LEU A 669     -34.861 -11.843 -16.043  1.00  0.87           H  
ATOM  10229 2HB  LEU A 669     -33.736 -10.485 -15.873  1.00  0.87           H  
ATOM  10230  HG  LEU A 669     -32.930 -13.298 -16.652  1.00  0.87           H  
ATOM  10231 1HD1 LEU A 669     -32.600 -12.335 -18.863  1.00  0.87           H  
ATOM  10232 2HD1 LEU A 669     -34.261 -12.233 -18.302  1.00  0.87           H  
ATOM  10233 3HD1 LEU A 669     -33.266 -10.789 -18.284  1.00  0.87           H  
ATOM  10234 1HD2 LEU A 669     -30.836 -12.141 -17.230  1.00  0.87           H  
ATOM  10235 2HD2 LEU A 669     -31.540 -10.611 -16.652  1.00  0.87           H  
ATOM  10236 3HD2 LEU A 669     -31.233 -11.918 -15.504  1.00  0.87           H  
ATOM  10237  N   LEU A 670     -35.081 -11.459 -12.418  1.00  0.91           N  
ATOM  10238  CA  LEU A 670     -35.815 -10.572 -11.532  1.00  0.91           C  
ATOM  10239  C   LEU A 670     -35.148 -10.405 -10.155  1.00  0.91           C  
ATOM  10240  O   LEU A 670     -35.654  -9.695  -9.273  1.00  0.91           O  
ATOM  10241  CB  LEU A 670     -37.246 -11.085 -11.387  1.00  0.91           C  
ATOM  10242  CG  LEU A 670     -38.048 -11.144 -12.711  1.00  0.91           C  
ATOM  10243  CD1 LEU A 670     -39.434 -11.693 -12.451  1.00  0.91           C  
ATOM  10244  CD2 LEU A 670     -38.112  -9.755 -13.322  1.00  0.91           C  
ATOM  10245  H   LEU A 670     -35.124 -12.461 -12.252  1.00  0.91           H  
ATOM  10246  HA  LEU A 670     -35.857  -9.613 -12.014  1.00  0.91           H  
ATOM  10247 1HB  LEU A 670     -37.203 -12.093 -10.979  1.00  0.91           H  
ATOM  10248 2HB  LEU A 670     -37.770 -10.461 -10.688  1.00  0.91           H  
ATOM  10249  HG  LEU A 670     -37.552 -11.826 -13.407  1.00  0.91           H  
ATOM  10250 1HD1 LEU A 670     -39.985 -11.749 -13.385  1.00  0.91           H  
ATOM  10251 2HD1 LEU A 670     -39.370 -12.683 -12.026  1.00  0.91           H  
ATOM  10252 3HD1 LEU A 670     -39.962 -11.041 -11.762  1.00  0.91           H  
ATOM  10253 1HD2 LEU A 670     -38.670  -9.790 -14.239  1.00  0.91           H  
ATOM  10254 2HD2 LEU A 670     -38.603  -9.074 -12.646  1.00  0.91           H  
ATOM  10255 3HD2 LEU A 670     -37.103  -9.398 -13.522  1.00  0.91           H  
ATOM  10256  N   ARG A 671     -34.014 -11.086  -9.983  1.00  0.94           N  
ATOM  10257  CA  ARG A 671     -33.257 -11.129  -8.731  1.00  0.94           C  
ATOM  10258  C   ARG A 671     -32.183 -10.021  -8.601  1.00  0.94           C  
ATOM  10259  O   ARG A 671     -31.562  -9.662  -9.609  1.00  0.94           O  
ATOM  10260  CB  ARG A 671     -32.605 -12.498  -8.620  1.00  0.94           C  
ATOM  10261  CG  ARG A 671     -33.611 -13.635  -8.484  1.00  0.94           C  
ATOM  10262  CD  ARG A 671     -32.978 -14.974  -8.561  1.00  0.94           C  
ATOM  10263  NE  ARG A 671     -33.970 -16.042  -8.478  1.00  0.94           N  
ATOM  10264  CZ  ARG A 671     -33.704 -17.352  -8.633  1.00  0.94           C  
ATOM  10265  NH1 ARG A 671     -32.475 -17.747  -8.882  1.00  0.94           N  
ATOM  10266  NH2 ARG A 671     -34.675 -18.244  -8.531  1.00  0.94           N  
ATOM  10267  H   ARG A 671     -33.676 -11.625 -10.768  1.00  0.94           H  
ATOM  10268  HA  ARG A 671     -33.989 -11.057  -7.940  1.00  0.94           H  
ATOM  10269 1HB  ARG A 671     -32.011 -12.690  -9.516  1.00  0.94           H  
ATOM  10270 2HB  ARG A 671     -31.932 -12.530  -7.765  1.00  0.94           H  
ATOM  10271 1HG  ARG A 671     -34.114 -13.552  -7.520  1.00  0.94           H  
ATOM  10272 2HG  ARG A 671     -34.347 -13.557  -9.275  1.00  0.94           H  
ATOM  10273 1HD  ARG A 671     -32.457 -15.066  -9.517  1.00  0.94           H  
ATOM  10274 2HD  ARG A 671     -32.270 -15.097  -7.745  1.00  0.94           H  
ATOM  10275  HE  ARG A 671     -34.926 -15.776  -8.290  1.00  0.94           H  
ATOM  10276 1HH1 ARG A 671     -31.735 -17.065  -8.955  1.00  0.94           H  
ATOM  10277 2HH1 ARG A 671     -32.271 -18.730  -8.993  1.00  0.94           H  
ATOM  10278 1HH2 ARG A 671     -35.618 -17.944  -8.328  1.00  0.94           H  
ATOM  10279 2HH2 ARG A 671     -34.473 -19.226  -8.645  1.00  0.94           H  
ATOM  10280  N   PRO A 672     -31.881  -9.531  -7.371  1.00  0.96           N  
ATOM  10281  CA  PRO A 672     -30.860  -8.531  -7.064  1.00  0.96           C  
ATOM  10282  C   PRO A 672     -29.531  -8.923  -7.662  1.00  0.96           C  
ATOM  10283  O   PRO A 672     -29.170 -10.104  -7.677  1.00  0.96           O  
ATOM  10284  CB  PRO A 672     -30.818  -8.560  -5.535  1.00  0.96           C  
ATOM  10285  CG  PRO A 672     -32.213  -8.959  -5.132  1.00  0.96           C  
ATOM  10286  CD  PRO A 672     -32.653  -9.963  -6.175  1.00  0.96           C  
ATOM  10287  HA  PRO A 672     -31.175  -7.542  -7.430  1.00  0.96           H  
ATOM  10288 1HB  PRO A 672     -30.049  -9.268  -5.196  1.00  0.96           H  
ATOM  10289 2HB  PRO A 672     -30.530  -7.568  -5.157  1.00  0.96           H  
ATOM  10290 1HG  PRO A 672     -32.213  -9.373  -4.112  1.00  0.96           H  
ATOM  10291 2HG  PRO A 672     -32.861  -8.068  -5.114  1.00  0.96           H  
ATOM  10292 1HD  PRO A 672     -32.404 -10.990  -5.879  1.00  0.96           H  
ATOM  10293 2HD  PRO A 672     -33.731  -9.799  -6.304  1.00  0.96           H  
ATOM  10294  N   GLY A 673     -28.816  -7.936  -8.197  1.00  0.97           N  
ATOM  10295  CA  GLY A 673     -27.555  -8.193  -8.883  1.00  0.97           C  
ATOM  10296  C   GLY A 673     -27.782  -8.211 -10.398  1.00  0.97           C  
ATOM  10297  O   GLY A 673     -26.899  -7.840 -11.170  1.00  0.97           O  
ATOM  10298  H   GLY A 673     -29.141  -6.958  -8.123  1.00  0.97           H  
ATOM  10299 1HA  GLY A 673     -26.837  -7.413  -8.626  1.00  0.97           H  
ATOM  10300 2HA  GLY A 673     -27.139  -9.145  -8.557  1.00  0.97           H  
ATOM  10301  N   ARG A 674     -28.970  -8.668 -10.816  1.00  0.96           N  
ATOM  10302  CA  ARG A 674     -29.339  -8.718 -12.226  1.00  0.96           C  
ATOM  10303  C   ARG A 674     -30.399  -7.647 -12.457  1.00  0.96           C  
ATOM  10304  O   ARG A 674     -30.352  -6.885 -13.426  1.00  0.96           O  
ATOM  10305  CB  ARG A 674     -29.864 -10.106 -12.565  1.00  0.96           C  
ATOM  10306  CG  ARG A 674     -28.801 -11.207 -12.465  1.00  0.96           C  
ATOM  10307  CD  ARG A 674     -29.382 -12.552 -12.586  1.00  0.96           C  
ATOM  10308  NE  ARG A 674     -28.371 -13.593 -12.481  1.00  0.96           N  
ATOM  10309  CZ  ARG A 674     -28.601 -14.899 -12.276  1.00  0.96           C  
ATOM  10310  NH1 ARG A 674     -29.821 -15.378 -12.139  1.00  0.96           N  
ATOM  10311  NH2 ARG A 674     -27.557 -15.686 -12.214  1.00  0.96           N  
ATOM  10312  H   ARG A 674     -29.663  -8.979 -10.135  1.00  0.96           H  
ATOM  10313  HA  ARG A 674     -28.467  -8.491 -12.823  1.00  0.96           H  
ATOM  10314 1HB  ARG A 674     -30.684 -10.368 -11.898  1.00  0.96           H  
ATOM  10315 2HB  ARG A 674     -30.259 -10.110 -13.582  1.00  0.96           H  
ATOM  10316 1HG  ARG A 674     -28.062 -11.091 -13.259  1.00  0.96           H  
ATOM  10317 2HG  ARG A 674     -28.297 -11.143 -11.499  1.00  0.96           H  
ATOM  10318 1HD  ARG A 674     -30.097 -12.695 -11.780  1.00  0.96           H  
ATOM  10319 2HD  ARG A 674     -29.879 -12.646 -13.536  1.00  0.96           H  
ATOM  10320  HE  ARG A 674     -27.374 -13.330 -12.572  1.00  0.96           H  
ATOM  10321 1HH1 ARG A 674     -30.633 -14.748 -12.212  1.00  0.96           H  
ATOM  10322 2HH1 ARG A 674     -29.957 -16.362 -11.991  1.00  0.96           H  
ATOM  10323 1HH2 ARG A 674     -26.631 -15.241 -12.338  1.00  0.96           H  
ATOM  10324 2HH2 ARG A 674     -27.657 -16.675 -12.063  1.00  0.96           H  
ATOM  10325  N   LEU A 675     -31.311  -7.570 -11.490  1.00  0.92           N  
ATOM  10326  CA  LEU A 675     -32.377  -6.590 -11.402  1.00  0.92           C  
ATOM  10327  C   LEU A 675     -32.509  -6.123  -9.965  1.00  0.92           C  
ATOM  10328  O   LEU A 675     -32.861  -6.905  -9.084  1.00  0.92           O  
ATOM  10329  CB  LEU A 675     -33.714  -7.168 -11.835  1.00  0.92           C  
ATOM  10330  CG  LEU A 675     -34.846  -6.206 -11.651  1.00  0.92           C  
ATOM  10331  CD1 LEU A 675     -34.596  -5.071 -12.450  1.00  0.92           C  
ATOM  10332  CD2 LEU A 675     -36.134  -6.810 -12.040  1.00  0.92           C  
ATOM  10333  H   LEU A 675     -31.275  -8.262 -10.751  1.00  0.92           H  
ATOM  10334  HA  LEU A 675     -32.127  -5.733 -12.026  1.00  0.92           H  
ATOM  10335 1HB  LEU A 675     -33.660  -7.435 -12.886  1.00  0.92           H  
ATOM  10336 2HB  LEU A 675     -33.914  -8.060 -11.252  1.00  0.92           H  
ATOM  10337  HG  LEU A 675     -34.892  -5.890 -10.607  1.00  0.92           H  
ATOM  10338 1HD1 LEU A 675     -35.394  -4.418 -12.270  1.00  0.92           H  
ATOM  10339 2HD1 LEU A 675     -33.669  -4.614 -12.158  1.00  0.92           H  
ATOM  10340 3HD1 LEU A 675     -34.552  -5.351 -13.500  1.00  0.92           H  
ATOM  10341 1HD2 LEU A 675     -36.929  -6.088 -11.900  1.00  0.92           H  
ATOM  10342 2HD2 LEU A 675     -36.098  -7.123 -13.080  1.00  0.92           H  
ATOM  10343 3HD2 LEU A 675     -36.313  -7.645 -11.418  1.00  0.92           H  
ATOM  10344  N   ASP A 676     -32.251  -4.848  -9.718  1.00  0.88           N  
ATOM  10345  CA  ASP A 676     -32.285  -4.355  -8.362  1.00  0.88           C  
ATOM  10346  C   ASP A 676     -33.622  -3.723  -8.046  1.00  0.88           C  
ATOM  10347  O   ASP A 676     -34.099  -3.811  -6.908  1.00  0.88           O  
ATOM  10348  CB  ASP A 676     -31.162  -3.357  -8.176  1.00  0.88           C  
ATOM  10349  CG  ASP A 676     -29.833  -4.027  -8.430  1.00  0.88           C  
ATOM  10350  OD1 ASP A 676     -29.537  -5.043  -7.790  1.00  0.88           O  
ATOM  10351  OD2 ASP A 676     -29.133  -3.555  -9.320  1.00  0.88           O  
ATOM  10352  H   ASP A 676     -32.013  -4.206 -10.470  1.00  0.88           H  
ATOM  10353  HA  ASP A 676     -32.132  -5.189  -7.680  1.00  0.88           H  
ATOM  10354 1HB  ASP A 676     -31.291  -2.526  -8.878  1.00  0.88           H  
ATOM  10355 2HB  ASP A 676     -31.185  -2.951  -7.166  1.00  0.88           H  
ATOM  10356  N   ARG A 677     -34.243  -3.103  -9.051  1.00  0.84           N  
ATOM  10357  CA  ARG A 677     -35.515  -2.442  -8.793  1.00  0.84           C  
ATOM  10358  C   ARG A 677     -36.583  -2.722  -9.832  1.00  0.84           C  
ATOM  10359  O   ARG A 677     -36.359  -2.595 -11.037  1.00  0.84           O  
ATOM  10360  CB  ARG A 677     -35.340  -0.929  -8.694  1.00  0.84           C  
ATOM  10361  CG  ARG A 677     -34.479  -0.446  -7.524  1.00  0.84           C  
ATOM  10362  CD  ARG A 677     -35.148  -0.660  -6.214  1.00  0.84           C  
ATOM  10363  NE  ARG A 677     -34.357  -0.141  -5.109  1.00  0.84           N  
ATOM  10364  CZ  ARG A 677     -33.392  -0.822  -4.445  1.00  0.84           C  
ATOM  10365  NH1 ARG A 677     -33.092  -2.070  -4.757  1.00  0.84           N  
ATOM  10366  NH2 ARG A 677     -32.740  -0.225  -3.459  1.00  0.84           N  
ATOM  10367  H   ARG A 677     -33.787  -3.055  -9.962  1.00  0.84           H  
ATOM  10368  HA  ARG A 677     -35.893  -2.797  -7.835  1.00  0.84           H  
ATOM  10369 1HB  ARG A 677     -34.886  -0.556  -9.613  1.00  0.84           H  
ATOM  10370 2HB  ARG A 677     -36.318  -0.457  -8.600  1.00  0.84           H  
ATOM  10371 1HG  ARG A 677     -33.509  -0.934  -7.523  1.00  0.84           H  
ATOM  10372 2HG  ARG A 677     -34.341   0.622  -7.616  1.00  0.84           H  
ATOM  10373 1HD  ARG A 677     -36.110  -0.149  -6.215  1.00  0.84           H  
ATOM  10374 2HD  ARG A 677     -35.307  -1.723  -6.050  1.00  0.84           H  
ATOM  10375  HE  ARG A 677     -34.536   0.808  -4.819  1.00  0.84           H  
ATOM  10376 1HH1 ARG A 677     -33.580  -2.569  -5.516  1.00  0.84           H  
ATOM  10377 2HH1 ARG A 677     -32.372  -2.553  -4.242  1.00  0.84           H  
ATOM  10378 1HH2 ARG A 677     -32.963   0.729  -3.210  1.00  0.84           H  
ATOM  10379 2HH2 ARG A 677     -32.021  -0.723  -2.955  1.00  0.84           H  
ATOM  10380  N   HIS A 678     -37.761  -3.045  -9.312  1.00  0.80           N  
ATOM  10381  CA  HIS A 678     -38.987  -3.256 -10.068  1.00  0.80           C  
ATOM  10382  C   HIS A 678     -39.824  -1.992  -9.927  1.00  0.80           C  
ATOM  10383  O   HIS A 678     -40.287  -1.701  -8.822  1.00  0.80           O  
ATOM  10384  CB  HIS A 678     -39.791  -4.429  -9.469  1.00  0.80           C  
ATOM  10385  CG  HIS A 678     -39.196  -5.801  -9.547  1.00  0.80           C  
ATOM  10386  ND1 HIS A 678     -39.856  -6.837 -10.166  1.00  0.80           N  
ATOM  10387  CD2 HIS A 678     -38.027  -6.322  -9.085  1.00  0.80           C  
ATOM  10388  CE1 HIS A 678     -39.141  -7.936 -10.072  1.00  0.80           C  
ATOM  10389  NE2 HIS A 678     -38.020  -7.660  -9.426  1.00  0.80           N  
ATOM  10390  H   HIS A 678     -37.816  -3.140  -8.307  1.00  0.80           H  
ATOM  10391  HA  HIS A 678     -38.780  -3.432 -11.126  1.00  0.80           H  
ATOM  10392 1HB  HIS A 678     -39.981  -4.219  -8.415  1.00  0.80           H  
ATOM  10393 2HB  HIS A 678     -40.749  -4.487  -9.943  1.00  0.80           H  
ATOM  10394  HD2 HIS A 678     -37.242  -5.791  -8.543  1.00  0.80           H  
ATOM  10395  HE1 HIS A 678     -39.432  -8.899 -10.466  1.00  0.80           H  
ATOM  10396  HE2 HIS A 678     -37.254  -8.335  -9.218  1.00  0.80           H  
ATOM  10397  N   ILE A 679     -39.999  -1.226 -10.998  1.00  0.76           N  
ATOM  10398  CA  ILE A 679     -40.745   0.020 -10.847  1.00  0.76           C  
ATOM  10399  C   ILE A 679     -42.025   0.036 -11.673  1.00  0.76           C  
ATOM  10400  O   ILE A 679     -42.009  -0.106 -12.902  1.00  0.76           O  
ATOM  10401  CB  ILE A 679     -39.884   1.249 -11.187  1.00  0.76           C  
ATOM  10402  CG1 ILE A 679     -38.641   1.310 -10.277  1.00  0.76           C  
ATOM  10403  CG2 ILE A 679     -40.717   2.502 -10.981  1.00  0.76           C  
ATOM  10404  CD1 ILE A 679     -37.642   2.382 -10.683  1.00  0.76           C  
ATOM  10405  H   ILE A 679     -39.609  -1.501 -11.902  1.00  0.76           H  
ATOM  10406  HA  ILE A 679     -41.039   0.125  -9.804  1.00  0.76           H  
ATOM  10407  HB  ILE A 679     -39.546   1.195 -12.194  1.00  0.76           H  
ATOM  10408 1HG1 ILE A 679     -38.963   1.498  -9.254  1.00  0.76           H  
ATOM  10409 2HG1 ILE A 679     -38.127   0.349 -10.311  1.00  0.76           H  
ATOM  10410 1HG2 ILE A 679     -40.116   3.362 -11.187  1.00  0.76           H  
ATOM  10411 2HG2 ILE A 679     -41.587   2.490 -11.640  1.00  0.76           H  
ATOM  10412 3HG2 ILE A 679     -41.052   2.547  -9.944  1.00  0.76           H  
ATOM  10413 1HD1 ILE A 679     -36.800   2.361  -9.997  1.00  0.76           H  
ATOM  10414 2HD1 ILE A 679     -37.292   2.191 -11.696  1.00  0.76           H  
ATOM  10415 3HD1 ILE A 679     -38.117   3.363 -10.642  1.00  0.76           H  
ATOM  10416  N   TYR A 680     -43.131   0.233 -10.972  1.00  0.72           N  
ATOM  10417  CA  TYR A 680     -44.444   0.280 -11.589  1.00  0.72           C  
ATOM  10418  C   TYR A 680     -44.778   1.670 -12.073  1.00  0.72           C  
ATOM  10419  O   TYR A 680     -44.793   2.625 -11.295  1.00  0.72           O  
ATOM  10420  CB  TYR A 680     -45.515  -0.192 -10.615  1.00  0.72           C  
ATOM  10421  CG  TYR A 680     -46.903  -0.058 -11.151  1.00  0.72           C  
ATOM  10422  CD1 TYR A 680     -47.224  -0.453 -12.441  1.00  0.72           C  
ATOM  10423  CD2 TYR A 680     -47.868   0.465 -10.337  1.00  0.72           C  
ATOM  10424  CE1 TYR A 680     -48.510  -0.293 -12.895  1.00  0.72           C  
ATOM  10425  CE2 TYR A 680     -49.140   0.608 -10.786  1.00  0.72           C  
ATOM  10426  CZ  TYR A 680     -49.472   0.237 -12.061  1.00  0.72           C  
ATOM  10427  OH  TYR A 680     -50.763   0.393 -12.511  1.00  0.72           O  
ATOM  10428  H   TYR A 680     -43.054   0.344  -9.970  1.00  0.72           H  
ATOM  10429  HA  TYR A 680     -44.444  -0.379 -12.461  1.00  0.72           H  
ATOM  10430 1HB  TYR A 680     -45.353  -1.210 -10.340  1.00  0.72           H  
ATOM  10431 2HB  TYR A 680     -45.450   0.397  -9.703  1.00  0.72           H  
ATOM  10432  HD1 TYR A 680     -46.459  -0.870 -13.095  1.00  0.72           H  
ATOM  10433  HD2 TYR A 680     -47.615   0.769  -9.323  1.00  0.72           H  
ATOM  10434  HE1 TYR A 680     -48.769  -0.579 -13.896  1.00  0.72           H  
ATOM  10435  HE2 TYR A 680     -49.887   1.026 -10.125  1.00  0.72           H  
ATOM  10436  HH  TYR A 680     -51.353   0.569 -11.735  1.00  0.72           H  
ATOM  10437  N   VAL A 681     -45.029   1.776 -13.363  1.00  0.69           N  
ATOM  10438  CA  VAL A 681     -45.354   3.033 -13.992  1.00  0.69           C  
ATOM  10439  C   VAL A 681     -46.792   2.925 -14.482  1.00  0.69           C  
ATOM  10440  O   VAL A 681     -47.047   2.404 -15.564  1.00  0.69           O  
ATOM  10441  CB  VAL A 681     -44.400   3.238 -15.191  1.00  0.69           C  
ATOM  10442  CG1 VAL A 681     -44.643   4.597 -15.838  1.00  0.69           C  
ATOM  10443  CG2 VAL A 681     -42.939   3.031 -14.724  1.00  0.69           C  
ATOM  10444  H   VAL A 681     -44.981   0.944 -13.939  1.00  0.69           H  
ATOM  10445  HA  VAL A 681     -45.263   3.850 -13.275  1.00  0.69           H  
ATOM  10446  HB  VAL A 681     -44.634   2.493 -15.951  1.00  0.69           H  
ATOM  10447 1HG1 VAL A 681     -43.992   4.717 -16.705  1.00  0.69           H  
ATOM  10448 2HG1 VAL A 681     -45.677   4.670 -16.143  1.00  0.69           H  
ATOM  10449 3HG1 VAL A 681     -44.429   5.369 -15.116  1.00  0.69           H  
ATOM  10450 1HG2 VAL A 681     -42.258   3.153 -15.564  1.00  0.69           H  
ATOM  10451 2HG2 VAL A 681     -42.705   3.752 -13.954  1.00  0.69           H  
ATOM  10452 3HG2 VAL A 681     -42.829   2.026 -14.314  1.00  0.69           H  
ATOM  10453  N   GLY A 682     -47.736   3.406 -13.688  1.00  0.67           N  
ATOM  10454  CA  GLY A 682     -49.135   3.246 -14.057  1.00  0.67           C  
ATOM  10455  C   GLY A 682     -49.547   4.405 -14.941  1.00  0.67           C  
ATOM  10456  O   GLY A 682     -48.694   5.219 -15.313  1.00  0.67           O  
ATOM  10457  H   GLY A 682     -47.477   3.850 -12.815  1.00  0.67           H  
ATOM  10458 1HA  GLY A 682     -49.276   2.305 -14.579  1.00  0.67           H  
ATOM  10459 2HA  GLY A 682     -49.739   3.215 -13.146  1.00  0.67           H  
ATOM  10460  N   PRO A 683     -50.819   4.487 -15.336  1.00  0.66           N  
ATOM  10461  CA  PRO A 683     -51.357   5.599 -16.074  1.00  0.66           C  
ATOM  10462  C   PRO A 683     -51.346   6.808 -15.148  1.00  0.66           C  
ATOM  10463  O   PRO A 683     -51.492   6.658 -13.938  1.00  0.66           O  
ATOM  10464  CB  PRO A 683     -52.766   5.115 -16.442  1.00  0.66           C  
ATOM  10465  CG  PRO A 683     -53.107   4.076 -15.393  1.00  0.66           C  
ATOM  10466  CD  PRO A 683     -51.773   3.427 -15.028  1.00  0.66           C  
ATOM  10467  HA  PRO A 683     -50.730   5.721 -16.963  1.00  0.66           H  
ATOM  10468 1HB  PRO A 683     -53.464   5.973 -16.437  1.00  0.66           H  
ATOM  10469 2HB  PRO A 683     -52.765   4.724 -17.462  1.00  0.66           H  
ATOM  10470 1HG  PRO A 683     -53.593   4.558 -14.533  1.00  0.66           H  
ATOM  10471 2HG  PRO A 683     -53.830   3.352 -15.802  1.00  0.66           H  
ATOM  10472 1HD  PRO A 683     -51.780   3.183 -13.960  1.00  0.66           H  
ATOM  10473 2HD  PRO A 683     -51.573   2.562 -15.640  1.00  0.66           H  
ATOM  10474  N   PRO A 684     -51.183   8.013 -15.692  1.00  0.65           N  
ATOM  10475  CA  PRO A 684     -51.177   9.275 -14.980  1.00  0.65           C  
ATOM  10476  C   PRO A 684     -52.537   9.670 -14.405  1.00  0.65           C  
ATOM  10477  O   PRO A 684     -53.575   9.398 -15.017  1.00  0.65           O  
ATOM  10478  CB  PRO A 684     -50.726  10.225 -16.099  1.00  0.65           C  
ATOM  10479  CG  PRO A 684     -51.117   9.541 -17.383  1.00  0.65           C  
ATOM  10480  CD  PRO A 684     -50.951   8.115 -17.122  1.00  0.65           C  
ATOM  10481  HA  PRO A 684     -50.420   9.229 -14.180  1.00  0.65           H  
ATOM  10482 1HB  PRO A 684     -51.231  11.181 -15.994  1.00  0.65           H  
ATOM  10483 2HB  PRO A 684     -49.649  10.413 -16.032  1.00  0.65           H  
ATOM  10484 1HG  PRO A 684     -52.152   9.733 -17.641  1.00  0.65           H  
ATOM  10485 2HG  PRO A 684     -50.506   9.909 -18.221  1.00  0.65           H  
ATOM  10486 1HD  PRO A 684     -51.728   7.593 -17.661  1.00  0.65           H  
ATOM  10487 2HD  PRO A 684     -49.935   7.782 -17.386  1.00  0.65           H  
ATOM  10488  N   ASP A 685     -52.499  10.371 -13.257  1.00  0.65           N  
ATOM  10489  CA  ASP A 685     -53.663  10.961 -12.584  1.00  0.65           C  
ATOM  10490  C   ASP A 685     -53.961  12.314 -13.219  1.00  0.65           C  
ATOM  10491  O   ASP A 685     -53.287  12.679 -14.174  1.00  0.65           O  
ATOM  10492  CB  ASP A 685     -53.411  11.069 -11.069  1.00  0.65           C  
ATOM  10493  CG  ASP A 685     -52.319  12.079 -10.663  1.00  0.65           C  
ATOM  10494  OD1 ASP A 685     -51.974  12.924 -11.474  1.00  0.65           O  
ATOM  10495  OD2 ASP A 685     -51.846  11.995  -9.550  1.00  0.65           O  
ATOM  10496  H   ASP A 685     -51.597  10.505 -12.824  1.00  0.65           H  
ATOM  10497  HA  ASP A 685     -54.525  10.308 -12.732  1.00  0.65           H  
ATOM  10498 1HB  ASP A 685     -54.339  11.344 -10.569  1.00  0.65           H  
ATOM  10499 2HB  ASP A 685     -53.123  10.088 -10.687  1.00  0.65           H  
ATOM  10500  N   VAL A 686     -54.911  13.087 -12.696  1.00  0.65           N  
ATOM  10501  CA  VAL A 686     -55.253  14.350 -13.360  1.00  0.65           C  
ATOM  10502  C   VAL A 686     -54.105  15.335 -13.485  1.00  0.65           C  
ATOM  10503  O   VAL A 686     -53.907  15.925 -14.549  1.00  0.65           O  
ATOM  10504  CB  VAL A 686     -56.369  15.089 -12.610  1.00  0.65           C  
ATOM  10505  CG1 VAL A 686     -56.526  16.483 -13.185  1.00  0.65           C  
ATOM  10506  CG2 VAL A 686     -57.660  14.353 -12.755  1.00  0.65           C  
ATOM  10507  H   VAL A 686     -55.422  12.788 -11.878  1.00  0.65           H  
ATOM  10508  HA  VAL A 686     -55.607  14.111 -14.363  1.00  0.65           H  
ATOM  10509  HB  VAL A 686     -56.100  15.180 -11.559  1.00  0.65           H  
ATOM  10510 1HG1 VAL A 686     -57.316  17.010 -12.648  1.00  0.65           H  
ATOM  10511 2HG1 VAL A 686     -55.597  17.040 -13.088  1.00  0.65           H  
ATOM  10512 3HG1 VAL A 686     -56.801  16.413 -14.232  1.00  0.65           H  
ATOM  10513 1HG2 VAL A 686     -58.449  14.894 -12.228  1.00  0.65           H  
ATOM  10514 2HG2 VAL A 686     -57.906  14.302 -13.801  1.00  0.65           H  
ATOM  10515 3HG2 VAL A 686     -57.568  13.348 -12.346  1.00  0.65           H  
ATOM  10516  N   ASN A 687     -53.349  15.541 -12.411  1.00  0.65           N  
ATOM  10517  CA  ASN A 687     -52.268  16.504 -12.491  1.00  0.65           C  
ATOM  10518  C   ASN A 687     -51.220  16.006 -13.468  1.00  0.65           C  
ATOM  10519  O   ASN A 687     -50.690  16.767 -14.275  1.00  0.65           O  
ATOM  10520  CB  ASN A 687     -51.677  16.730 -11.121  1.00  0.65           C  
ATOM  10521  CG  ASN A 687     -52.594  17.522 -10.235  1.00  0.65           C  
ATOM  10522  OD1 ASN A 687     -53.483  18.242 -10.711  1.00  0.65           O  
ATOM  10523  ND2 ASN A 687     -52.403  17.400  -8.947  1.00  0.65           N  
ATOM  10524  H   ASN A 687     -53.508  15.013 -11.563  1.00  0.65           H  
ATOM  10525  HA  ASN A 687     -52.663  17.444 -12.878  1.00  0.65           H  
ATOM  10526 1HB  ASN A 687     -51.476  15.761 -10.652  1.00  0.65           H  
ATOM  10527 2HB  ASN A 687     -50.725  17.255 -11.214  1.00  0.65           H  
ATOM  10528 1HD2 ASN A 687     -52.983  17.901  -8.304  1.00  0.65           H  
ATOM  10529 2HD2 ASN A 687     -51.677  16.802  -8.606  1.00  0.65           H  
ATOM  10530  N   ALA A 688     -50.955  14.710 -13.428  1.00  0.64           N  
ATOM  10531  CA  ALA A 688     -49.996  14.122 -14.335  1.00  0.64           C  
ATOM  10532  C   ALA A 688     -50.444  14.250 -15.786  1.00  0.64           C  
ATOM  10533  O   ALA A 688     -49.641  14.577 -16.662  1.00  0.64           O  
ATOM  10534  CB  ALA A 688     -49.823  12.679 -13.971  1.00  0.64           C  
ATOM  10535  H   ALA A 688     -51.424  14.110 -12.739  1.00  0.64           H  
ATOM  10536  HA  ALA A 688     -49.049  14.653 -14.230  1.00  0.64           H  
ATOM  10537 1HB  ALA A 688     -49.122  12.220 -14.633  1.00  0.64           H  
ATOM  10538 2HB  ALA A 688     -49.487  12.597 -12.939  1.00  0.64           H  
ATOM  10539 3HB  ALA A 688     -50.770  12.214 -14.066  1.00  0.64           H  
ATOM  10540  N   ARG A 689     -51.737  14.026 -16.048  1.00  0.64           N  
ATOM  10541  CA  ARG A 689     -52.261  14.125 -17.402  1.00  0.64           C  
ATOM  10542  C   ARG A 689     -52.158  15.555 -17.866  1.00  0.64           C  
ATOM  10543  O   ARG A 689     -51.817  15.809 -19.019  1.00  0.64           O  
ATOM  10544  CB  ARG A 689     -53.682  13.601 -17.494  1.00  0.64           C  
ATOM  10545  CG  ARG A 689     -53.743  12.102 -17.331  1.00  0.64           C  
ATOM  10546  CD  ARG A 689     -55.003  11.493 -17.702  1.00  0.64           C  
ATOM  10547  NE  ARG A 689     -56.126  12.015 -16.968  1.00  0.64           N  
ATOM  10548  CZ  ARG A 689     -56.581  11.583 -15.766  1.00  0.64           C  
ATOM  10549  NH1 ARG A 689     -55.998  10.623 -15.091  1.00  0.64           N  
ATOM  10550  NH2 ARG A 689     -57.661  12.112 -15.258  1.00  0.64           N  
ATOM  10551  H   ARG A 689     -52.361  13.753 -15.293  1.00  0.64           H  
ATOM  10552  HA  ARG A 689     -51.643  13.508 -18.055  1.00  0.64           H  
ATOM  10553 1HB  ARG A 689     -54.286  14.040 -16.704  1.00  0.64           H  
ATOM  10554 2HB  ARG A 689     -54.129  13.868 -18.454  1.00  0.64           H  
ATOM  10555 1HG  ARG A 689     -53.000  11.701 -17.984  1.00  0.64           H  
ATOM  10556 2HG  ARG A 689     -53.526  11.809 -16.330  1.00  0.64           H  
ATOM  10557 1HD  ARG A 689     -55.185  11.649 -18.758  1.00  0.64           H  
ATOM  10558 2HD  ARG A 689     -54.943  10.419 -17.507  1.00  0.64           H  
ATOM  10559  HE  ARG A 689     -56.675  12.720 -17.468  1.00  0.64           H  
ATOM  10560 1HH1 ARG A 689     -55.145  10.167 -15.421  1.00  0.64           H  
ATOM  10561 2HH1 ARG A 689     -56.400  10.330 -14.205  1.00  0.64           H  
ATOM  10562 1HH2 ARG A 689     -58.136  12.871 -15.764  1.00  0.64           H  
ATOM  10563 2HH2 ARG A 689     -58.034  11.736 -14.375  1.00  0.64           H  
ATOM  10564  N   LEU A 690     -52.404  16.495 -16.954  1.00  0.64           N  
ATOM  10565  CA  LEU A 690     -52.272  17.901 -17.273  1.00  0.64           C  
ATOM  10566  C   LEU A 690     -50.841  18.196 -17.673  1.00  0.64           C  
ATOM  10567  O   LEU A 690     -50.606  18.875 -18.667  1.00  0.64           O  
ATOM  10568  CB  LEU A 690     -52.676  18.780 -16.104  1.00  0.64           C  
ATOM  10569  CG  LEU A 690     -52.501  20.245 -16.350  1.00  0.64           C  
ATOM  10570  CD1 LEU A 690     -53.356  20.655 -17.516  1.00  0.64           C  
ATOM  10571  CD2 LEU A 690     -52.878  20.981 -15.114  1.00  0.64           C  
ATOM  10572  H   LEU A 690     -52.709  16.230 -16.017  1.00  0.64           H  
ATOM  10573  HA  LEU A 690     -52.921  18.130 -18.113  1.00  0.64           H  
ATOM  10574 1HB  LEU A 690     -53.723  18.591 -15.867  1.00  0.64           H  
ATOM  10575 2HB  LEU A 690     -52.082  18.520 -15.242  1.00  0.64           H  
ATOM  10576  HG  LEU A 690     -51.467  20.456 -16.596  1.00  0.64           H  
ATOM  10577 1HD1 LEU A 690     -53.239  21.721 -17.701  1.00  0.64           H  
ATOM  10578 2HD1 LEU A 690     -53.060  20.097 -18.402  1.00  0.64           H  
ATOM  10579 3HD1 LEU A 690     -54.373  20.441 -17.284  1.00  0.64           H  
ATOM  10580 1HD2 LEU A 690     -52.760  22.053 -15.276  1.00  0.64           H  
ATOM  10581 2HD2 LEU A 690     -53.910  20.754 -14.877  1.00  0.64           H  
ATOM  10582 3HD2 LEU A 690     -52.240  20.662 -14.292  1.00  0.64           H  
ATOM  10583  N   GLU A 691     -49.872  17.697 -16.901  1.00  0.65           N  
ATOM  10584  CA  GLU A 691     -48.480  17.947 -17.246  1.00  0.65           C  
ATOM  10585  C   GLU A 691     -48.162  17.353 -18.617  1.00  0.65           C  
ATOM  10586  O   GLU A 691     -47.475  17.994 -19.421  1.00  0.65           O  
ATOM  10587  CB  GLU A 691     -47.548  17.396 -16.162  1.00  0.65           C  
ATOM  10588  CG  GLU A 691     -47.605  18.205 -14.865  1.00  0.65           C  
ATOM  10589  CD  GLU A 691     -46.781  17.648 -13.733  1.00  0.65           C  
ATOM  10590  OE1 GLU A 691     -46.262  16.559 -13.848  1.00  0.65           O  
ATOM  10591  OE2 GLU A 691     -46.665  18.326 -12.739  1.00  0.65           O  
ATOM  10592  H   GLU A 691     -50.113  17.164 -16.065  1.00  0.65           H  
ATOM  10593  HA  GLU A 691     -48.327  19.019 -17.296  1.00  0.65           H  
ATOM  10594 1HB  GLU A 691     -47.815  16.365 -15.934  1.00  0.65           H  
ATOM  10595 2HB  GLU A 691     -46.522  17.406 -16.523  1.00  0.65           H  
ATOM  10596 1HG  GLU A 691     -47.264  19.216 -15.079  1.00  0.65           H  
ATOM  10597 2HG  GLU A 691     -48.644  18.270 -14.549  1.00  0.65           H  
ATOM  10598  N   ILE A 692     -48.715  16.184 -18.938  1.00  0.66           N  
ATOM  10599  CA  ILE A 692     -48.481  15.628 -20.259  1.00  0.66           C  
ATOM  10600  C   ILE A 692     -49.118  16.523 -21.312  1.00  0.66           C  
ATOM  10601  O   ILE A 692     -48.492  16.799 -22.329  1.00  0.66           O  
ATOM  10602  CB  ILE A 692     -48.979  14.183 -20.413  1.00  0.66           C  
ATOM  10603  CG1 ILE A 692     -48.198  13.245 -19.478  1.00  0.66           C  
ATOM  10604  CG2 ILE A 692     -48.840  13.742 -21.884  1.00  0.66           C  
ATOM  10605  CD1 ILE A 692     -46.712  13.214 -19.750  1.00  0.66           C  
ATOM  10606  H   ILE A 692     -49.272  15.675 -18.247  1.00  0.66           H  
ATOM  10607  HA  ILE A 692     -47.404  15.621 -20.439  1.00  0.66           H  
ATOM  10608  HB  ILE A 692     -50.015  14.135 -20.106  1.00  0.66           H  
ATOM  10609 1HG1 ILE A 692     -48.344  13.571 -18.456  1.00  0.66           H  
ATOM  10610 2HG1 ILE A 692     -48.594  12.236 -19.579  1.00  0.66           H  
ATOM  10611 1HG2 ILE A 692     -49.197  12.724 -21.998  1.00  0.66           H  
ATOM  10612 2HG2 ILE A 692     -49.421  14.406 -22.526  1.00  0.66           H  
ATOM  10613 3HG2 ILE A 692     -47.793  13.788 -22.182  1.00  0.66           H  
ATOM  10614 1HD1 ILE A 692     -46.232  12.533 -19.044  1.00  0.66           H  
ATOM  10615 2HD1 ILE A 692     -46.533  12.868 -20.770  1.00  0.66           H  
ATOM  10616 3HD1 ILE A 692     -46.307  14.218 -19.630  1.00  0.66           H  
ATOM  10617  N   LEU A 693     -50.334  17.026 -21.059  1.00  0.68           N  
ATOM  10618  CA  LEU A 693     -50.977  17.923 -22.011  1.00  0.68           C  
ATOM  10619  C   LEU A 693     -50.149  19.193 -22.226  1.00  0.68           C  
ATOM  10620  O   LEU A 693     -49.970  19.675 -23.347  1.00  0.68           O  
ATOM  10621  CB  LEU A 693     -52.379  18.300 -21.560  1.00  0.68           C  
ATOM  10622  CG  LEU A 693     -53.422  17.212 -21.642  1.00  0.68           C  
ATOM  10623  CD1 LEU A 693     -54.649  17.647 -20.954  1.00  0.68           C  
ATOM  10624  CD2 LEU A 693     -53.728  16.926 -23.126  1.00  0.68           C  
ATOM  10625  H   LEU A 693     -50.819  16.766 -20.203  1.00  0.68           H  
ATOM  10626  HA  LEU A 693     -51.103  17.384 -22.924  1.00  0.68           H  
ATOM  10627 1HB  LEU A 693     -52.332  18.643 -20.533  1.00  0.68           H  
ATOM  10628 2HB  LEU A 693     -52.707  19.100 -22.170  1.00  0.68           H  
ATOM  10629  HG  LEU A 693     -53.061  16.330 -21.151  1.00  0.68           H  
ATOM  10630 1HD1 LEU A 693     -55.394  16.858 -21.009  1.00  0.68           H  
ATOM  10631 2HD1 LEU A 693     -54.425  17.855 -19.916  1.00  0.68           H  
ATOM  10632 3HD1 LEU A 693     -55.024  18.540 -21.429  1.00  0.68           H  
ATOM  10633 1HD2 LEU A 693     -54.482  16.143 -23.207  1.00  0.68           H  
ATOM  10634 2HD2 LEU A 693     -54.095  17.827 -23.610  1.00  0.68           H  
ATOM  10635 3HD2 LEU A 693     -52.821  16.600 -23.607  1.00  0.68           H  
ATOM  10636  N   LYS A 694     -49.610  19.727 -21.141  1.00  0.71           N  
ATOM  10637  CA  LYS A 694     -48.799  20.927 -21.216  1.00  0.71           C  
ATOM  10638  C   LYS A 694     -47.530  20.701 -22.040  1.00  0.71           C  
ATOM  10639  O   LYS A 694     -47.079  21.598 -22.751  1.00  0.71           O  
ATOM  10640  CB  LYS A 694     -48.476  21.428 -19.809  1.00  0.71           C  
ATOM  10641  CG  LYS A 694     -49.686  22.055 -19.083  1.00  0.71           C  
ATOM  10642  CD  LYS A 694     -49.380  22.333 -17.618  1.00  0.71           C  
ATOM  10643  CE  LYS A 694     -48.341  23.435 -17.461  1.00  0.71           C  
ATOM  10644  NZ  LYS A 694     -48.087  23.764 -16.027  1.00  0.71           N  
ATOM  10645  H   LYS A 694     -49.789  19.302 -20.234  1.00  0.71           H  
ATOM  10646  HA  LYS A 694     -49.381  21.698 -21.719  1.00  0.71           H  
ATOM  10647 1HB  LYS A 694     -48.115  20.595 -19.207  1.00  0.71           H  
ATOM  10648 2HB  LYS A 694     -47.681  22.168 -19.858  1.00  0.71           H  
ATOM  10649 1HG  LYS A 694     -49.961  22.987 -19.575  1.00  0.71           H  
ATOM  10650 2HG  LYS A 694     -50.535  21.373 -19.144  1.00  0.71           H  
ATOM  10651 1HD  LYS A 694     -50.298  22.632 -17.109  1.00  0.71           H  
ATOM  10652 2HD  LYS A 694     -49.009  21.422 -17.149  1.00  0.71           H  
ATOM  10653 1HE  LYS A 694     -47.409  23.111 -17.920  1.00  0.71           H  
ATOM  10654 2HE  LYS A 694     -48.693  24.332 -17.971  1.00  0.71           H  
ATOM  10655 1HZ  LYS A 694     -47.394  24.496 -15.968  1.00  0.71           H  
ATOM  10656 2HZ  LYS A 694     -48.945  24.077 -15.594  1.00  0.71           H  
ATOM  10657 3HZ  LYS A 694     -47.748  22.942 -15.547  1.00  0.71           H  
ATOM  10658  N   LYS A 695     -46.954  19.495 -21.974  1.00  0.75           N  
ATOM  10659  CA  LYS A 695     -45.738  19.240 -22.734  1.00  0.75           C  
ATOM  10660  C   LYS A 695     -46.013  18.787 -24.173  1.00  0.75           C  
ATOM  10661  O   LYS A 695     -45.359  19.257 -25.097  1.00  0.75           O  
ATOM  10662  CB  LYS A 695     -44.884  18.199 -22.011  1.00  0.75           C  
ATOM  10663  CG  LYS A 695     -44.422  18.657 -20.635  1.00  0.75           C  
ATOM  10664  CD  LYS A 695     -43.578  19.903 -20.715  1.00  0.75           C  
ATOM  10665  CE  LYS A 695     -43.191  20.386 -19.323  1.00  0.75           C  
ATOM  10666  NZ  LYS A 695     -42.355  21.613 -19.381  1.00  0.75           N  
ATOM  10667  H   LYS A 695     -47.337  18.781 -21.353  1.00  0.75           H  
ATOM  10668  HA  LYS A 695     -45.169  20.169 -22.784  1.00  0.75           H  
ATOM  10669 1HB  LYS A 695     -45.470  17.285 -21.878  1.00  0.75           H  
ATOM  10670 2HB  LYS A 695     -44.007  17.949 -22.608  1.00  0.75           H  
ATOM  10671 1HG  LYS A 695     -45.279  18.864 -20.010  1.00  0.75           H  
ATOM  10672 2HG  LYS A 695     -43.835  17.860 -20.169  1.00  0.75           H  
ATOM  10673 1HD  LYS A 695     -42.667  19.685 -21.280  1.00  0.75           H  
ATOM  10674 2HD  LYS A 695     -44.129  20.690 -21.228  1.00  0.75           H  
ATOM  10675 1HE  LYS A 695     -44.098  20.603 -18.762  1.00  0.75           H  
ATOM  10676 2HE  LYS A 695     -42.645  19.604 -18.805  1.00  0.75           H  
ATOM  10677 1HZ  LYS A 695     -42.123  21.908 -18.445  1.00  0.75           H  
ATOM  10678 2HZ  LYS A 695     -41.506  21.417 -19.896  1.00  0.75           H  
ATOM  10679 3HZ  LYS A 695     -42.869  22.343 -19.848  1.00  0.75           H  
ATOM  10680  N   CYS A 696     -47.020  17.948 -24.388  1.00  0.81           N  
ATOM  10681  CA  CYS A 696     -47.314  17.438 -25.733  1.00  0.81           C  
ATOM  10682  C   CYS A 696     -47.789  18.561 -26.654  1.00  0.81           C  
ATOM  10683  O   CYS A 696     -47.580  18.508 -27.866  1.00  0.81           O  
ATOM  10684  CB  CYS A 696     -48.429  16.412 -25.673  1.00  0.81           C  
ATOM  10685  SG  CYS A 696     -49.945  17.179 -25.232  1.00  0.81           S  
ATOM  10686  H   CYS A 696     -47.569  17.612 -23.611  1.00  0.81           H  
ATOM  10687  HA  CYS A 696     -46.415  16.989 -26.145  1.00  0.81           H  
ATOM  10688 1HB  CYS A 696     -48.547  15.919 -26.633  1.00  0.81           H  
ATOM  10689 2HB  CYS A 696     -48.198  15.667 -24.922  1.00  0.81           H  
ATOM  10690  N   THR A 697     -48.368  19.606 -26.067  1.00  0.86           N  
ATOM  10691  CA  THR A 697     -48.870  20.707 -26.848  1.00  0.86           C  
ATOM  10692  C   THR A 697     -47.817  21.774 -27.107  1.00  0.86           C  
ATOM  10693  O   THR A 697     -48.121  22.758 -27.768  1.00  0.86           O  
ATOM  10694  CB  THR A 697     -50.111  21.379 -26.207  1.00  0.86           C  
ATOM  10695  OG1 THR A 697     -49.788  21.844 -24.900  1.00  0.86           O  
ATOM  10696  CG2 THR A 697     -51.334  20.462 -26.144  1.00  0.86           C  
ATOM  10697  H   THR A 697     -48.548  19.597 -25.061  1.00  0.86           H  
ATOM  10698  HA  THR A 697     -49.195  20.310 -27.803  1.00  0.86           H  
ATOM  10699  HB  THR A 697     -50.360  22.226 -26.810  1.00  0.86           H  
ATOM  10700  HG1 THR A 697     -49.670  21.068 -24.307  1.00  0.86           H  
ATOM  10701 1HG2 THR A 697     -52.166  21.012 -25.712  1.00  0.86           H  
ATOM  10702 2HG2 THR A 697     -51.594  20.133 -27.148  1.00  0.86           H  
ATOM  10703 3HG2 THR A 697     -51.129  19.621 -25.538  1.00  0.86           H  
ATOM  10704  N   LYS A 698     -46.575  21.596 -26.624  1.00  0.92           N  
ATOM  10705  CA  LYS A 698     -45.538  22.620 -26.818  1.00  0.92           C  
ATOM  10706  C   LYS A 698     -45.214  22.845 -28.297  1.00  0.92           C  
ATOM  10707  O   LYS A 698     -44.669  23.882 -28.672  1.00  0.92           O  
ATOM  10708  CB  LYS A 698     -44.242  22.255 -26.089  1.00  0.92           C  
ATOM  10709  CG  LYS A 698     -43.450  21.096 -26.704  1.00  0.92           C  
ATOM  10710  CD  LYS A 698     -42.228  20.760 -25.859  1.00  0.92           C  
ATOM  10711  CE  LYS A 698     -41.418  19.620 -26.466  1.00  0.92           C  
ATOM  10712  NZ  LYS A 698     -40.207  19.312 -25.649  1.00  0.92           N  
ATOM  10713  H   LYS A 698     -46.338  20.753 -26.098  1.00  0.92           H  
ATOM  10714  HA  LYS A 698     -45.910  23.561 -26.411  1.00  0.92           H  
ATOM  10715 1HB  LYS A 698     -43.590  23.125 -26.048  1.00  0.92           H  
ATOM  10716 2HB  LYS A 698     -44.482  21.973 -25.058  1.00  0.92           H  
ATOM  10717 1HG  LYS A 698     -44.075  20.223 -26.832  1.00  0.92           H  
ATOM  10718 2HG  LYS A 698     -43.099  21.401 -27.686  1.00  0.92           H  
ATOM  10719 1HD  LYS A 698     -41.593  21.638 -25.763  1.00  0.92           H  
ATOM  10720 2HD  LYS A 698     -42.560  20.457 -24.862  1.00  0.92           H  
ATOM  10721 1HE  LYS A 698     -42.045  18.730 -26.515  1.00  0.92           H  
ATOM  10722 2HE  LYS A 698     -41.110  19.892 -27.475  1.00  0.92           H  
ATOM  10723 1HZ  LYS A 698     -39.685  18.541 -26.044  1.00  0.92           H  
ATOM  10724 2HZ  LYS A 698     -39.611  20.111 -25.592  1.00  0.92           H  
ATOM  10725 3HZ  LYS A 698     -40.477  19.035 -24.693  1.00  0.92           H  
ATOM  10726  N   LYS A 699     -45.540  21.862 -29.133  1.00  0.99           N  
ATOM  10727  CA  LYS A 699     -45.287  21.920 -30.562  1.00  0.99           C  
ATOM  10728  C   LYS A 699     -46.445  22.547 -31.336  1.00  0.99           C  
ATOM  10729  O   LYS A 699     -46.379  22.663 -32.562  1.00  0.99           O  
ATOM  10730  CB  LYS A 699     -45.006  20.519 -31.104  1.00  0.99           C  
ATOM  10731  CG  LYS A 699     -43.720  19.890 -30.570  1.00  0.99           C  
ATOM  10732  CD  LYS A 699     -43.472  18.518 -31.179  1.00  0.99           C  
ATOM  10733  CE  LYS A 699     -42.174  17.909 -30.657  1.00  0.99           C  
ATOM  10734  NZ  LYS A 699     -41.925  16.556 -31.225  1.00  0.99           N  
ATOM  10735  H   LYS A 699     -45.985  21.040 -28.751  1.00  0.99           H  
ATOM  10736  HA  LYS A 699     -44.406  22.539 -30.728  1.00  0.99           H  
ATOM  10737 1HB  LYS A 699     -45.837  19.860 -30.845  1.00  0.99           H  
ATOM  10738 2HB  LYS A 699     -44.945  20.555 -32.191  1.00  0.99           H  
ATOM  10739 1HG  LYS A 699     -42.874  20.543 -30.792  1.00  0.99           H  
ATOM  10740 2HG  LYS A 699     -43.798  19.781 -29.491  1.00  0.99           H  
ATOM  10741 1HD  LYS A 699     -44.303  17.857 -30.927  1.00  0.99           H  
ATOM  10742 2HD  LYS A 699     -43.413  18.605 -32.264  1.00  0.99           H  
ATOM  10743 1HE  LYS A 699     -41.343  18.562 -30.921  1.00  0.99           H  
ATOM  10744 2HE  LYS A 699     -42.230  17.831 -29.570  1.00  0.99           H  
ATOM  10745 1HZ  LYS A 699     -41.059  16.189 -30.855  1.00  0.99           H  
ATOM  10746 2HZ  LYS A 699     -42.684  15.940 -30.975  1.00  0.99           H  
ATOM  10747 3HZ  LYS A 699     -41.860  16.619 -32.231  1.00  0.99           H  
ATOM  10748  N   PHE A 700     -47.516  22.927 -30.637  1.00  1.09           N  
ATOM  10749  CA  PHE A 700     -48.680  23.476 -31.308  1.00  1.09           C  
ATOM  10750  C   PHE A 700     -49.064  24.840 -30.755  1.00  1.09           C  
ATOM  10751  O   PHE A 700     -48.980  25.105 -29.554  1.00  1.09           O  
ATOM  10752  CB  PHE A 700     -49.868  22.527 -31.133  1.00  1.09           C  
ATOM  10753  CG  PHE A 700     -49.632  21.161 -31.713  1.00  1.09           C  
ATOM  10754  CD1 PHE A 700     -49.057  20.165 -30.936  1.00  1.09           C  
ATOM  10755  CD2 PHE A 700     -49.953  20.870 -33.024  1.00  1.09           C  
ATOM  10756  CE1 PHE A 700     -48.820  18.909 -31.445  1.00  1.09           C  
ATOM  10757  CE2 PHE A 700     -49.710  19.610 -33.543  1.00  1.09           C  
ATOM  10758  CZ  PHE A 700     -49.145  18.629 -32.752  1.00  1.09           C  
ATOM  10759  H   PHE A 700     -47.536  22.838 -29.622  1.00  1.09           H  
ATOM  10760  HA  PHE A 700     -48.458  23.585 -32.369  1.00  1.09           H  
ATOM  10761 1HB  PHE A 700     -50.083  22.412 -30.066  1.00  1.09           H  
ATOM  10762 2HB  PHE A 700     -50.749  22.957 -31.601  1.00  1.09           H  
ATOM  10763  HD1 PHE A 700     -48.791  20.384 -29.915  1.00  1.09           H  
ATOM  10764  HD2 PHE A 700     -50.399  21.645 -33.649  1.00  1.09           H  
ATOM  10765  HE1 PHE A 700     -48.367  18.143 -30.810  1.00  1.09           H  
ATOM  10766  HE2 PHE A 700     -49.965  19.391 -34.579  1.00  1.09           H  
ATOM  10767  HZ  PHE A 700     -48.956  17.639 -33.163  1.00  1.09           H  
ATOM  10768  N   ASN A 701     -49.609  25.689 -31.606  1.00  1.25           N  
ATOM  10769  CA  ASN A 701     -50.054  26.996 -31.140  1.00  1.25           C  
ATOM  10770  C   ASN A 701     -51.429  26.901 -30.487  1.00  1.25           C  
ATOM  10771  O   ASN A 701     -52.452  27.309 -31.043  1.00  1.25           O  
ATOM  10772  CB  ASN A 701     -50.049  27.994 -32.260  1.00  1.25           C  
ATOM  10773  CG  ASN A 701     -48.664  28.305 -32.774  1.00  1.25           C  
ATOM  10774  OD1 ASN A 701     -47.691  28.400 -32.010  1.00  1.25           O  
ATOM  10775  ND2 ASN A 701     -48.569  28.476 -34.066  1.00  1.25           N  
ATOM  10776  H   ASN A 701     -49.683  25.449 -32.585  1.00  1.25           H  
ATOM  10777  HA  ASN A 701     -49.360  27.347 -30.374  1.00  1.25           H  
ATOM  10778 1HB  ASN A 701     -50.603  27.561 -33.053  1.00  1.25           H  
ATOM  10779 2HB  ASN A 701     -50.551  28.912 -31.960  1.00  1.25           H  
ATOM  10780 1HD2 ASN A 701     -47.688  28.690 -34.484  1.00  1.25           H  
ATOM  10781 2HD2 ASN A 701     -49.411  28.402 -34.636  1.00  1.25           H  
ATOM  10782  N   THR A 702     -51.433  26.310 -29.309  1.00  1.43           N  
ATOM  10783  CA  THR A 702     -52.644  26.080 -28.549  1.00  1.43           C  
ATOM  10784  C   THR A 702     -53.339  27.392 -28.255  1.00  1.43           C  
ATOM  10785  O   THR A 702     -52.726  28.344 -27.758  1.00  1.43           O  
ATOM  10786  CB  THR A 702     -52.308  25.355 -27.228  1.00  1.43           C  
ATOM  10787  OG1 THR A 702     -51.679  24.113 -27.533  1.00  1.43           O  
ATOM  10788  CG2 THR A 702     -53.549  25.111 -26.383  1.00  1.43           C  
ATOM  10789  H   THR A 702     -50.530  25.990 -28.956  1.00  1.43           H  
ATOM  10790  HA  THR A 702     -53.322  25.460 -29.136  1.00  1.43           H  
ATOM  10791  HB  THR A 702     -51.610  25.966 -26.654  1.00  1.43           H  
ATOM  10792  HG1 THR A 702     -50.786  24.287 -27.890  1.00  1.43           H  
ATOM  10793 1HG2 THR A 702     -53.276  24.597 -25.461  1.00  1.43           H  
ATOM  10794 2HG2 THR A 702     -54.018  26.062 -26.138  1.00  1.43           H  
ATOM  10795 3HG2 THR A 702     -54.237  24.508 -26.935  1.00  1.43           H  
ATOM  10796  N   GLU A 703     -54.631  27.450 -28.514  1.00  1.60           N  
ATOM  10797  CA  GLU A 703     -55.346  28.669 -28.214  1.00  1.60           C  
ATOM  10798  C   GLU A 703     -55.536  28.766 -26.715  1.00  1.60           C  
ATOM  10799  O   GLU A 703     -56.516  28.275 -26.170  1.00  1.60           O  
ATOM  10800  CB  GLU A 703     -56.704  28.691 -28.923  1.00  1.60           C  
ATOM  10801  CG  GLU A 703     -57.515  29.959 -28.731  1.00  1.60           C  
ATOM  10802  CD  GLU A 703     -58.871  29.887 -29.394  1.00  1.60           C  
ATOM  10803  OE1 GLU A 703     -59.654  29.034 -29.016  1.00  1.60           O  
ATOM  10804  OE2 GLU A 703     -59.138  30.700 -30.263  1.00  1.60           O  
ATOM  10805  H   GLU A 703     -55.113  26.671 -28.956  1.00  1.60           H  
ATOM  10806  HA  GLU A 703     -54.754  29.522 -28.547  1.00  1.60           H  
ATOM  10807 1HB  GLU A 703     -56.549  28.555 -29.996  1.00  1.60           H  
ATOM  10808 2HB  GLU A 703     -57.305  27.868 -28.586  1.00  1.60           H  
ATOM  10809 1HG  GLU A 703     -57.649  30.130 -27.660  1.00  1.60           H  
ATOM  10810 2HG  GLU A 703     -56.956  30.799 -29.140  1.00  1.60           H  
ATOM  10811  N   GLU A 704     -54.608  29.455 -26.069  1.00  1.67           N  
ATOM  10812  CA  GLU A 704     -54.601  29.609 -24.618  1.00  1.67           C  
ATOM  10813  C   GLU A 704     -55.912  30.249 -24.185  1.00  1.67           C  
ATOM  10814  O   GLU A 704     -56.633  30.799 -25.026  1.00  1.67           O  
ATOM  10815  CB  GLU A 704     -53.397  30.439 -24.164  1.00  1.67           C  
ATOM  10816  CG  GLU A 704     -52.047  29.747 -24.386  1.00  1.67           C  
ATOM  10817  CD  GLU A 704     -50.867  30.560 -23.898  1.00  1.67           C  
ATOM  10818  OE1 GLU A 704     -51.073  31.670 -23.467  1.00  1.67           O  
ATOM  10819  OE2 GLU A 704     -49.763  30.066 -23.949  1.00  1.67           O  
ATOM  10820  H   GLU A 704     -53.824  29.782 -26.629  1.00  1.67           H  
ATOM  10821  HA  GLU A 704     -54.536  28.622 -24.161  1.00  1.67           H  
ATOM  10822 1HB  GLU A 704     -53.383  31.385 -24.704  1.00  1.67           H  
ATOM  10823 2HB  GLU A 704     -53.488  30.668 -23.103  1.00  1.67           H  
ATOM  10824 1HG  GLU A 704     -52.056  28.790 -23.867  1.00  1.67           H  
ATOM  10825 2HG  GLU A 704     -51.930  29.547 -25.452  1.00  1.67           H  
ATOM  10826  N   SER A 705     -56.252  30.153 -22.889  1.00  1.61           N  
ATOM  10827  CA  SER A 705     -57.556  30.630 -22.409  1.00  1.61           C  
ATOM  10828  C   SER A 705     -58.645  29.698 -22.947  1.00  1.61           C  
ATOM  10829  O   SER A 705     -59.170  28.876 -22.197  1.00  1.61           O  
ATOM  10830  CB  SER A 705     -57.834  32.096 -22.745  1.00  1.61           C  
ATOM  10831  OG  SER A 705     -56.913  32.939 -22.105  1.00  1.61           O  
ATOM  10832  H   SER A 705     -55.616  29.712 -22.243  1.00  1.61           H  
ATOM  10833  HA  SER A 705     -57.568  30.550 -21.322  1.00  1.61           H  
ATOM  10834 1HB  SER A 705     -57.842  32.297 -23.798  1.00  1.61           H  
ATOM  10835 2HB  SER A 705     -58.833  32.337 -22.387  1.00  1.61           H  
ATOM  10836  HG  SER A 705     -57.181  33.835 -22.325  1.00  1.61           H  
ATOM  10837  N   GLY A 706     -59.043  29.885 -24.200  1.00  1.43           N  
ATOM  10838  CA  GLY A 706     -60.059  29.041 -24.838  1.00  1.43           C  
ATOM  10839  C   GLY A 706     -59.813  27.545 -24.558  1.00  1.43           C  
ATOM  10840  O   GLY A 706     -60.717  26.843 -24.102  1.00  1.43           O  
ATOM  10841  H   GLY A 706     -58.532  30.574 -24.745  1.00  1.43           H  
ATOM  10842 1HA  GLY A 706     -61.048  29.326 -24.485  1.00  1.43           H  
ATOM  10843 2HA  GLY A 706     -60.035  29.214 -25.916  1.00  1.43           H  
ATOM  10844  N   VAL A 707     -58.598  27.051 -24.824  1.00  1.19           N  
ATOM  10845  CA  VAL A 707     -58.297  25.650 -24.562  1.00  1.19           C  
ATOM  10846  C   VAL A 707     -57.929  25.446 -23.109  1.00  1.19           C  
ATOM  10847  O   VAL A 707     -56.927  25.985 -22.635  1.00  1.19           O  
ATOM  10848  CB  VAL A 707     -57.093  25.160 -25.383  1.00  1.19           C  
ATOM  10849  CG1 VAL A 707     -56.769  23.706 -25.002  1.00  1.19           C  
ATOM  10850  CG2 VAL A 707     -57.387  25.266 -26.844  1.00  1.19           C  
ATOM  10851  H   VAL A 707     -57.881  27.648 -25.217  1.00  1.19           H  
ATOM  10852  HA  VAL A 707     -59.159  25.056 -24.809  1.00  1.19           H  
ATOM  10853  HB  VAL A 707     -56.236  25.784 -25.142  1.00  1.19           H  
ATOM  10854 1HG1 VAL A 707     -55.908  23.365 -25.558  1.00  1.19           H  
ATOM  10855 2HG1 VAL A 707     -56.548  23.648 -23.941  1.00  1.19           H  
ATOM  10856 3HG1 VAL A 707     -57.623  23.067 -25.230  1.00  1.19           H  
ATOM  10857 1HG2 VAL A 707     -56.536  24.955 -27.423  1.00  1.19           H  
ATOM  10858 2HG2 VAL A 707     -58.204  24.652 -27.068  1.00  1.19           H  
ATOM  10859 3HG2 VAL A 707     -57.623  26.283 -27.089  1.00  1.19           H  
ATOM  10860  N   ASP A 708     -58.694  24.610 -22.417  1.00  0.96           N  
ATOM  10861  CA  ASP A 708     -58.386  24.346 -21.028  1.00  0.96           C  
ATOM  10862  C   ASP A 708     -57.888  22.913 -20.889  1.00  0.96           C  
ATOM  10863  O   ASP A 708     -58.660  21.950 -20.942  1.00  0.96           O  
ATOM  10864  CB  ASP A 708     -59.573  24.572 -20.100  1.00  0.96           C  
ATOM  10865  CG  ASP A 708     -59.136  24.460 -18.633  1.00  0.96           C  
ATOM  10866  OD1 ASP A 708     -57.965  24.143 -18.418  1.00  0.96           O  
ATOM  10867  OD2 ASP A 708     -59.941  24.663 -17.758  1.00  0.96           O  
ATOM  10868  H   ASP A 708     -59.506  24.200 -22.854  1.00  0.96           H  
ATOM  10869  HA  ASP A 708     -57.588  25.014 -20.710  1.00  0.96           H  
ATOM  10870 1HB  ASP A 708     -59.992  25.568 -20.275  1.00  0.96           H  
ATOM  10871 2HB  ASP A 708     -60.358  23.839 -20.306  1.00  0.96           H  
ATOM  10872  N   LEU A 709     -56.591  22.773 -20.686  1.00  0.80           N  
ATOM  10873  CA  LEU A 709     -55.998  21.457 -20.643  1.00  0.80           C  
ATOM  10874  C   LEU A 709     -56.369  20.753 -19.324  1.00  0.80           C  
ATOM  10875  O   LEU A 709     -56.181  19.544 -19.187  1.00  0.80           O  
ATOM  10876  CB  LEU A 709     -54.475  21.570 -20.814  1.00  0.80           C  
ATOM  10877  CG  LEU A 709     -53.972  22.174 -22.186  1.00  0.80           C  
ATOM  10878  CD1 LEU A 709     -52.449  22.262 -22.158  1.00  0.80           C  
ATOM  10879  CD2 LEU A 709     -54.467  21.345 -23.375  1.00  0.80           C  
ATOM  10880  H   LEU A 709     -56.015  23.600 -20.603  1.00  0.80           H  
ATOM  10881  HA  LEU A 709     -56.394  20.871 -21.468  1.00  0.80           H  
ATOM  10882 1HB  LEU A 709     -54.090  22.202 -20.019  1.00  0.80           H  
ATOM  10883 2HB  LEU A 709     -54.038  20.591 -20.699  1.00  0.80           H  
ATOM  10884  HG  LEU A 709     -54.359  23.191 -22.290  1.00  0.80           H  
ATOM  10885 1HD1 LEU A 709     -52.088  22.705 -23.089  1.00  0.80           H  
ATOM  10886 2HD1 LEU A 709     -52.135  22.878 -21.318  1.00  0.80           H  
ATOM  10887 3HD1 LEU A 709     -52.030  21.282 -22.050  1.00  0.80           H  
ATOM  10888 1HD2 LEU A 709     -54.113  21.798 -24.303  1.00  0.80           H  
ATOM  10889 2HD2 LEU A 709     -54.106  20.335 -23.318  1.00  0.80           H  
ATOM  10890 3HD2 LEU A 709     -55.546  21.344 -23.369  1.00  0.80           H  
ATOM  10891  N   HIS A 710     -56.916  21.496 -18.345  1.00  0.69           N  
ATOM  10892  CA  HIS A 710     -57.291  20.875 -17.080  1.00  0.69           C  
ATOM  10893  C   HIS A 710     -58.529  20.052 -17.332  1.00  0.69           C  
ATOM  10894  O   HIS A 710     -58.648  18.933 -16.841  1.00  0.69           O  
ATOM  10895  CB  HIS A 710     -57.638  21.910 -16.013  1.00  0.69           C  
ATOM  10896  CG  HIS A 710     -56.525  22.785 -15.597  1.00  0.69           C  
ATOM  10897  ND1 HIS A 710     -56.131  23.841 -16.361  1.00  0.69           N  
ATOM  10898  CD2 HIS A 710     -55.750  22.805 -14.488  1.00  0.69           C  
ATOM  10899  CE1 HIS A 710     -55.141  24.478 -15.761  1.00  0.69           C  
ATOM  10900  NE2 HIS A 710     -54.888  23.871 -14.613  1.00  0.69           N  
ATOM  10901  H   HIS A 710     -57.101  22.499 -18.478  1.00  0.69           H  
ATOM  10902  HA  HIS A 710     -56.509  20.217 -16.711  1.00  0.69           H  
ATOM  10903 1HB  HIS A 710     -58.442  22.549 -16.384  1.00  0.69           H  
ATOM  10904 2HB  HIS A 710     -58.018  21.399 -15.130  1.00  0.69           H  
ATOM  10905  HD1 HIS A 710     -56.731  24.203 -17.112  1.00  0.69           H  
ATOM  10906  HD2 HIS A 710     -55.710  22.173 -13.602  1.00  0.69           H  
ATOM  10907  HE1 HIS A 710     -54.686  25.353 -16.222  1.00  0.69           H  
ATOM  10908  N   GLU A 711     -59.454  20.602 -18.124  1.00  0.64           N  
ATOM  10909  CA  GLU A 711     -60.687  19.890 -18.420  1.00  0.64           C  
ATOM  10910  C   GLU A 711     -60.357  18.597 -19.144  1.00  0.64           C  
ATOM  10911  O   GLU A 711     -60.893  17.533 -18.818  1.00  0.64           O  
ATOM  10912  CB  GLU A 711     -61.642  20.749 -19.256  1.00  0.64           C  
ATOM  10913  CG  GLU A 711     -62.984  20.069 -19.546  1.00  0.64           C  
ATOM  10914  CD  GLU A 711     -63.993  20.939 -20.286  1.00  0.64           C  
ATOM  10915  OE1 GLU A 711     -63.679  22.053 -20.623  1.00  0.64           O  
ATOM  10916  OE2 GLU A 711     -65.089  20.474 -20.498  1.00  0.64           O  
ATOM  10917  H   GLU A 711     -59.291  21.524 -18.517  1.00  0.64           H  
ATOM  10918  HA  GLU A 711     -61.180  19.640 -17.480  1.00  0.64           H  
ATOM  10919 1HB  GLU A 711     -61.838  21.688 -18.736  1.00  0.64           H  
ATOM  10920 2HB  GLU A 711     -61.170  20.996 -20.209  1.00  0.64           H  
ATOM  10921 1HG  GLU A 711     -62.774  19.198 -20.155  1.00  0.64           H  
ATOM  10922 2HG  GLU A 711     -63.419  19.725 -18.608  1.00  0.64           H  
ATOM  10923  N   LEU A 712     -59.435  18.676 -20.100  1.00  0.62           N  
ATOM  10924  CA  LEU A 712     -59.063  17.469 -20.817  1.00  0.62           C  
ATOM  10925  C   LEU A 712     -58.416  16.468 -19.859  1.00  0.62           C  
ATOM  10926  O   LEU A 712     -58.667  15.266 -19.943  1.00  0.62           O  
ATOM  10927  CB  LEU A 712     -58.079  17.793 -21.926  1.00  0.62           C  
ATOM  10928  CG  LEU A 712     -58.587  18.612 -23.080  1.00  0.62           C  
ATOM  10929  CD1 LEU A 712     -57.407  18.940 -23.936  1.00  0.62           C  
ATOM  10930  CD2 LEU A 712     -59.661  17.845 -23.869  1.00  0.62           C  
ATOM  10931  H   LEU A 712     -59.027  19.586 -20.334  1.00  0.62           H  
ATOM  10932  HA  LEU A 712     -59.959  17.020 -21.244  1.00  0.62           H  
ATOM  10933 1HB  LEU A 712     -57.289  18.370 -21.481  1.00  0.62           H  
ATOM  10934 2HB  LEU A 712     -57.660  16.865 -22.317  1.00  0.62           H  
ATOM  10935  HG  LEU A 712     -59.004  19.552 -22.699  1.00  0.62           H  
ATOM  10936 1HD1 LEU A 712     -57.719  19.560 -24.743  1.00  0.62           H  
ATOM  10937 2HD1 LEU A 712     -56.688  19.460 -23.342  1.00  0.62           H  
ATOM  10938 3HD1 LEU A 712     -56.964  18.025 -24.316  1.00  0.62           H  
ATOM  10939 1HD2 LEU A 712     -60.008  18.450 -24.709  1.00  0.62           H  
ATOM  10940 2HD2 LEU A 712     -59.240  16.928 -24.241  1.00  0.62           H  
ATOM  10941 3HD2 LEU A 712     -60.505  17.617 -23.217  1.00  0.62           H  
ATOM  10942  N   ALA A 713     -57.593  16.947 -18.920  1.00  0.61           N  
ATOM  10943  CA  ALA A 713     -56.987  16.024 -17.974  1.00  0.61           C  
ATOM  10944  C   ALA A 713     -58.076  15.327 -17.139  1.00  0.61           C  
ATOM  10945  O   ALA A 713     -58.083  14.096 -17.015  1.00  0.61           O  
ATOM  10946  CB  ALA A 713     -56.011  16.760 -17.076  1.00  0.61           C  
ATOM  10947  H   ALA A 713     -57.365  17.941 -18.877  1.00  0.61           H  
ATOM  10948  HA  ALA A 713     -56.441  15.268 -18.533  1.00  0.61           H  
ATOM  10949 1HB  ALA A 713     -55.553  16.061 -16.395  1.00  0.61           H  
ATOM  10950 2HB  ALA A 713     -55.248  17.230 -17.687  1.00  0.61           H  
ATOM  10951 3HB  ALA A 713     -56.537  17.523 -16.511  1.00  0.61           H  
ATOM  10952  N   ASP A 714     -59.075  16.084 -16.672  1.00  0.61           N  
ATOM  10953  CA  ASP A 714     -60.165  15.509 -15.876  1.00  0.61           C  
ATOM  10954  C   ASP A 714     -60.986  14.468 -16.638  1.00  0.61           C  
ATOM  10955  O   ASP A 714     -61.419  13.464 -16.071  1.00  0.61           O  
ATOM  10956  CB  ASP A 714     -61.122  16.595 -15.362  1.00  0.61           C  
ATOM  10957  CG  ASP A 714     -60.571  17.459 -14.207  1.00  0.61           C  
ATOM  10958  OD1 ASP A 714     -59.578  17.102 -13.632  1.00  0.61           O  
ATOM  10959  OD2 ASP A 714     -61.190  18.456 -13.897  1.00  0.61           O  
ATOM  10960  H   ASP A 714     -59.050  17.092 -16.832  1.00  0.61           H  
ATOM  10961  HA  ASP A 714     -59.728  15.016 -15.012  1.00  0.61           H  
ATOM  10962 1HB  ASP A 714     -61.372  17.259 -16.193  1.00  0.61           H  
ATOM  10963 2HB  ASP A 714     -62.049  16.129 -15.035  1.00  0.61           H  
ATOM  10964  N   ARG A 715     -61.167  14.680 -17.937  1.00  0.62           N  
ATOM  10965  CA  ARG A 715     -61.992  13.799 -18.755  1.00  0.62           C  
ATOM  10966  C   ARG A 715     -61.242  12.613 -19.371  1.00  0.62           C  
ATOM  10967  O   ARG A 715     -61.846  11.787 -20.054  1.00  0.62           O  
ATOM  10968  CB  ARG A 715     -62.626  14.614 -19.858  1.00  0.62           C  
ATOM  10969  CG  ARG A 715     -63.586  15.658 -19.374  1.00  0.62           C  
ATOM  10970  CD  ARG A 715     -64.008  16.548 -20.456  1.00  0.62           C  
ATOM  10971  NE  ARG A 715     -64.857  15.908 -21.441  1.00  0.62           N  
ATOM  10972  CZ  ARG A 715     -65.112  16.458 -22.640  1.00  0.62           C  
ATOM  10973  NH1 ARG A 715     -64.548  17.598 -22.940  1.00  0.62           N  
ATOM  10974  NH2 ARG A 715     -65.919  15.875 -23.509  1.00  0.62           N  
ATOM  10975  H   ARG A 715     -60.781  15.533 -18.355  1.00  0.62           H  
ATOM  10976  HA  ARG A 715     -62.787  13.409 -18.122  1.00  0.62           H  
ATOM  10977 1HB  ARG A 715     -61.846  15.108 -20.445  1.00  0.62           H  
ATOM  10978 2HB  ARG A 715     -63.176  13.964 -20.511  1.00  0.62           H  
ATOM  10979 1HG  ARG A 715     -64.466  15.175 -18.958  1.00  0.62           H  
ATOM  10980 2HG  ARG A 715     -63.106  16.263 -18.605  1.00  0.62           H  
ATOM  10981 1HD  ARG A 715     -64.554  17.395 -20.036  1.00  0.62           H  
ATOM  10982 2HD  ARG A 715     -63.117  16.916 -20.970  1.00  0.62           H  
ATOM  10983  HE  ARG A 715     -65.294  15.027 -21.209  1.00  0.62           H  
ATOM  10984 1HH1 ARG A 715     -63.934  18.053 -22.279  1.00  0.62           H  
ATOM  10985 2HH1 ARG A 715     -64.722  18.029 -23.855  1.00  0.62           H  
ATOM  10986 1HH2 ARG A 715     -66.367  15.002 -23.284  1.00  0.62           H  
ATOM  10987 2HH2 ARG A 715     -66.095  16.332 -24.421  1.00  0.62           H  
ATOM  10988  N   THR A 716     -59.947  12.501 -19.084  1.00  0.62           N  
ATOM  10989  CA  THR A 716     -59.085  11.444 -19.613  1.00  0.62           C  
ATOM  10990  C   THR A 716     -58.650  10.440 -18.551  1.00  0.62           C  
ATOM  10991  O   THR A 716     -57.573   9.834 -18.633  1.00  0.62           O  
ATOM  10992  CB  THR A 716     -57.877  12.042 -20.368  1.00  0.62           C  
ATOM  10993  OG1 THR A 716     -57.217  13.013 -19.535  1.00  0.62           O  
ATOM  10994  CG2 THR A 716     -58.285  12.658 -21.694  1.00  0.62           C  
ATOM  10995  H   THR A 716     -59.507  13.196 -18.478  1.00  0.62           H  
ATOM  10996  HA  THR A 716     -59.661  10.891 -20.357  1.00  0.62           H  
ATOM  10997  HB  THR A 716     -57.169  11.239 -20.572  1.00  0.62           H  
ATOM  10998  HG1 THR A 716     -57.771  13.837 -19.524  1.00  0.62           H  
ATOM  10999 1HG2 THR A 716     -57.405  13.050 -22.199  1.00  0.62           H  
ATOM  11000 2HG2 THR A 716     -58.753  11.895 -22.313  1.00  0.62           H  
ATOM  11001 3HG2 THR A 716     -58.987  13.464 -21.525  1.00  0.62           H  
ATOM  11002  N   GLU A 717     -59.481  10.285 -17.532  1.00  0.63           N  
ATOM  11003  CA  GLU A 717     -59.230   9.322 -16.471  1.00  0.63           C  
ATOM  11004  C   GLU A 717     -59.089   7.912 -17.036  1.00  0.63           C  
ATOM  11005  O   GLU A 717     -59.935   7.447 -17.803  1.00  0.63           O  
ATOM  11006  CB  GLU A 717     -60.324   9.402 -15.406  1.00  0.63           C  
ATOM  11007  CG  GLU A 717     -60.069   8.552 -14.150  1.00  0.63           C  
ATOM  11008  CD  GLU A 717     -58.876   9.058 -13.306  1.00  0.63           C  
ATOM  11009  OE1 GLU A 717     -58.767  10.254 -13.076  1.00  0.63           O  
ATOM  11010  OE2 GLU A 717     -58.078   8.245 -12.906  1.00  0.63           O  
ATOM  11011  H   GLU A 717     -60.330  10.835 -17.519  1.00  0.63           H  
ATOM  11012  HA  GLU A 717     -58.293   9.552 -15.996  1.00  0.63           H  
ATOM  11013 1HB  GLU A 717     -60.444  10.440 -15.089  1.00  0.63           H  
ATOM  11014 2HB  GLU A 717     -61.273   9.083 -15.837  1.00  0.63           H  
ATOM  11015 1HG  GLU A 717     -60.965   8.560 -13.531  1.00  0.63           H  
ATOM  11016 2HG  GLU A 717     -59.883   7.523 -14.453  1.00  0.63           H  
ATOM  11017  N   GLY A 718     -58.002   7.239 -16.665  1.00  0.64           N  
ATOM  11018  CA  GLY A 718     -57.727   5.883 -17.117  1.00  0.64           C  
ATOM  11019  C   GLY A 718     -56.928   5.774 -18.424  1.00  0.64           C  
ATOM  11020  O   GLY A 718     -56.691   4.667 -18.912  1.00  0.64           O  
ATOM  11021  H   GLY A 718     -57.351   7.688 -16.033  1.00  0.64           H  
ATOM  11022 1HA  GLY A 718     -57.191   5.356 -16.329  1.00  0.64           H  
ATOM  11023 2HA  GLY A 718     -58.678   5.373 -17.236  1.00  0.64           H  
ATOM  11024  N   TYR A 719     -56.504   6.899 -18.983  1.00  0.64           N  
ATOM  11025  CA  TYR A 719     -55.722   6.898 -20.224  1.00  0.64           C  
ATOM  11026  C   TYR A 719     -54.222   7.012 -19.927  1.00  0.64           C  
ATOM  11027  O   TYR A 719     -53.820   7.670 -18.965  1.00  0.64           O  
ATOM  11028  CB  TYR A 719     -56.183   8.063 -21.093  1.00  0.64           C  
ATOM  11029  CG  TYR A 719     -57.569   7.911 -21.732  1.00  0.64           C  
ATOM  11030  CD1 TYR A 719     -58.729   8.054 -20.997  1.00  0.64           C  
ATOM  11031  CD2 TYR A 719     -57.664   7.716 -23.069  1.00  0.64           C  
ATOM  11032  CE1 TYR A 719     -59.962   7.993 -21.611  1.00  0.64           C  
ATOM  11033  CE2 TYR A 719     -58.877   7.656 -23.673  1.00  0.64           C  
ATOM  11034  CZ  TYR A 719     -60.020   7.794 -22.977  1.00  0.64           C  
ATOM  11035  OH  TYR A 719     -61.230   7.747 -23.648  1.00  0.64           O  
ATOM  11036  H   TYR A 719     -56.762   7.799 -18.573  1.00  0.64           H  
ATOM  11037  HA  TYR A 719     -55.890   5.961 -20.756  1.00  0.64           H  
ATOM  11038 1HB  TYR A 719     -56.180   8.969 -20.500  1.00  0.64           H  
ATOM  11039 2HB  TYR A 719     -55.466   8.212 -21.886  1.00  0.64           H  
ATOM  11040  HD1 TYR A 719     -58.677   8.207 -19.944  1.00  0.64           H  
ATOM  11041  HD2 TYR A 719     -56.774   7.611 -23.662  1.00  0.64           H  
ATOM  11042  HE1 TYR A 719     -60.873   8.108 -21.023  1.00  0.64           H  
ATOM  11043  HE2 TYR A 719     -58.930   7.499 -24.721  1.00  0.64           H  
ATOM  11044  HH  TYR A 719     -61.062   7.768 -24.629  1.00  0.64           H  
ATOM  11045  N   SER A 720     -53.385   6.363 -20.738  1.00  0.65           N  
ATOM  11046  CA  SER A 720     -51.934   6.443 -20.562  1.00  0.65           C  
ATOM  11047  C   SER A 720     -51.365   7.754 -21.116  1.00  0.65           C  
ATOM  11048  O   SER A 720     -52.030   8.438 -21.898  1.00  0.65           O  
ATOM  11049  CB  SER A 720     -51.267   5.290 -21.246  1.00  0.65           C  
ATOM  11050  OG  SER A 720     -51.402   5.400 -22.621  1.00  0.65           O  
ATOM  11051  H   SER A 720     -53.750   5.806 -21.517  1.00  0.65           H  
ATOM  11052  HA  SER A 720     -51.711   6.378 -19.503  1.00  0.65           H  
ATOM  11053 1HB  SER A 720     -50.242   5.289 -20.967  1.00  0.65           H  
ATOM  11054 2HB  SER A 720     -51.692   4.359 -20.920  1.00  0.65           H  
ATOM  11055  HG  SER A 720     -52.321   5.107 -22.814  1.00  0.65           H  
ATOM  11056  N   GLY A 721     -50.107   8.068 -20.784  1.00  0.65           N  
ATOM  11057  CA  GLY A 721     -49.485   9.295 -21.285  1.00  0.65           C  
ATOM  11058  C   GLY A 721     -49.491   9.366 -22.809  1.00  0.65           C  
ATOM  11059  O   GLY A 721     -49.744  10.428 -23.375  1.00  0.65           O  
ATOM  11060  H   GLY A 721     -49.585   7.465 -20.167  1.00  0.65           H  
ATOM  11061 1HA  GLY A 721     -50.011  10.158 -20.877  1.00  0.65           H  
ATOM  11062 2HA  GLY A 721     -48.458   9.350 -20.923  1.00  0.65           H  
ATOM  11063  N   ALA A 722     -49.272   8.231 -23.481  1.00  0.66           N  
ATOM  11064  CA  ALA A 722     -49.278   8.173 -24.939  1.00  0.66           C  
ATOM  11065  C   ALA A 722     -50.615   8.593 -25.539  1.00  0.66           C  
ATOM  11066  O   ALA A 722     -50.665   9.077 -26.672  1.00  0.66           O  
ATOM  11067  CB  ALA A 722     -48.955   6.770 -25.401  1.00  0.66           C  
ATOM  11068  H   ALA A 722     -49.044   7.375 -22.974  1.00  0.66           H  
ATOM  11069  HA  ALA A 722     -48.513   8.857 -25.304  1.00  0.66           H  
ATOM  11070 1HB  ALA A 722     -48.929   6.738 -26.488  1.00  0.66           H  
ATOM  11071 2HB  ALA A 722     -47.986   6.479 -25.001  1.00  0.66           H  
ATOM  11072 3HB  ALA A 722     -49.726   6.091 -25.033  1.00  0.66           H  
ATOM  11073  N   GLU A 723     -51.706   8.346 -24.817  1.00  0.67           N  
ATOM  11074  CA  GLU A 723     -53.043   8.619 -25.311  1.00  0.67           C  
ATOM  11075  C   GLU A 723     -53.350  10.079 -25.073  1.00  0.67           C  
ATOM  11076  O   GLU A 723     -54.045  10.731 -25.856  1.00  0.67           O  
ATOM  11077  CB  GLU A 723     -54.023   7.732 -24.576  1.00  0.67           C  
ATOM  11078  CG  GLU A 723     -53.809   6.263 -24.830  1.00  0.67           C  
ATOM  11079  CD  GLU A 723     -54.628   5.411 -23.937  1.00  0.67           C  
ATOM  11080  OE1 GLU A 723     -54.070   4.822 -23.048  1.00  0.67           O  
ATOM  11081  OE2 GLU A 723     -55.789   5.311 -24.138  1.00  0.67           O  
ATOM  11082  H   GLU A 723     -51.612   8.001 -23.865  1.00  0.67           H  
ATOM  11083  HA  GLU A 723     -53.083   8.412 -26.378  1.00  0.67           H  
ATOM  11084 1HB  GLU A 723     -53.941   7.907 -23.513  1.00  0.67           H  
ATOM  11085 2HB  GLU A 723     -55.026   7.988 -24.886  1.00  0.67           H  
ATOM  11086 1HG  GLU A 723     -54.076   6.046 -25.864  1.00  0.67           H  
ATOM  11087 2HG  GLU A 723     -52.755   6.033 -24.702  1.00  0.67           H  
ATOM  11088  N   VAL A 724     -52.764  10.618 -24.011  1.00  0.69           N  
ATOM  11089  CA  VAL A 724     -52.924  12.026 -23.739  1.00  0.69           C  
ATOM  11090  C   VAL A 724     -52.221  12.766 -24.877  1.00  0.69           C  
ATOM  11091  O   VAL A 724     -52.797  13.677 -25.472  1.00  0.69           O  
ATOM  11092  CB  VAL A 724     -52.351  12.389 -22.364  1.00  0.69           C  
ATOM  11093  CG1 VAL A 724     -52.375  13.864 -22.182  1.00  0.69           C  
ATOM  11094  CG2 VAL A 724     -53.169  11.709 -21.270  1.00  0.69           C  
ATOM  11095  H   VAL A 724     -52.227  10.024 -23.375  1.00  0.69           H  
ATOM  11096  HA  VAL A 724     -53.985  12.279 -23.750  1.00  0.69           H  
ATOM  11097  HB  VAL A 724     -51.332  12.057 -22.307  1.00  0.69           H  
ATOM  11098 1HG1 VAL A 724     -51.970  14.124 -21.212  1.00  0.69           H  
ATOM  11099 2HG1 VAL A 724     -51.786  14.347 -22.963  1.00  0.69           H  
ATOM  11100 3HG1 VAL A 724     -53.403  14.193 -22.241  1.00  0.69           H  
ATOM  11101 1HG2 VAL A 724     -52.747  11.964 -20.306  1.00  0.69           H  
ATOM  11102 2HG2 VAL A 724     -54.204  12.048 -21.320  1.00  0.69           H  
ATOM  11103 3HG2 VAL A 724     -53.136  10.630 -21.407  1.00  0.69           H  
ATOM  11104  N   VAL A 725     -51.015  12.291 -25.237  1.00  0.70           N  
ATOM  11105  CA  VAL A 725     -50.257  12.861 -26.346  1.00  0.70           C  
ATOM  11106  C   VAL A 725     -51.021  12.712 -27.656  1.00  0.70           C  
ATOM  11107  O   VAL A 725     -51.095  13.658 -28.442  1.00  0.70           O  
ATOM  11108  CB  VAL A 725     -48.895  12.188 -26.520  1.00  0.70           C  
ATOM  11109  CG1 VAL A 725     -48.267  12.688 -27.808  1.00  0.70           C  
ATOM  11110  CG2 VAL A 725     -48.005  12.490 -25.337  1.00  0.70           C  
ATOM  11111  H   VAL A 725     -50.607  11.531 -24.693  1.00  0.70           H  
ATOM  11112  HA  VAL A 725     -50.091  13.910 -26.141  1.00  0.70           H  
ATOM  11113  HB  VAL A 725     -49.034  11.113 -26.607  1.00  0.70           H  
ATOM  11114 1HG1 VAL A 725     -47.304  12.203 -27.958  1.00  0.70           H  
ATOM  11115 2HG1 VAL A 725     -48.927  12.448 -28.639  1.00  0.70           H  
ATOM  11116 3HG1 VAL A 725     -48.127  13.765 -27.757  1.00  0.70           H  
ATOM  11117 1HG2 VAL A 725     -47.042  12.000 -25.473  1.00  0.70           H  
ATOM  11118 2HG2 VAL A 725     -47.857  13.544 -25.257  1.00  0.70           H  
ATOM  11119 3HG2 VAL A 725     -48.465  12.130 -24.435  1.00  0.70           H  
ATOM  11120  N   LEU A 726     -51.605  11.534 -27.898  1.00  0.70           N  
ATOM  11121  CA  LEU A 726     -52.385  11.344 -29.109  1.00  0.70           C  
ATOM  11122  C   LEU A 726     -53.452  12.417 -29.224  1.00  0.70           C  
ATOM  11123  O   LEU A 726     -53.643  12.983 -30.296  1.00  0.70           O  
ATOM  11124  CB  LEU A 726     -53.050   9.969 -29.140  1.00  0.70           C  
ATOM  11125  CG  LEU A 726     -53.899   9.697 -30.380  1.00  0.70           C  
ATOM  11126  CD1 LEU A 726     -53.018   9.766 -31.612  1.00  0.70           C  
ATOM  11127  CD2 LEU A 726     -54.564   8.325 -30.247  1.00  0.70           C  
ATOM  11128  H   LEU A 726     -51.483  10.753 -27.256  1.00  0.70           H  
ATOM  11129  HA  LEU A 726     -51.718  11.425 -29.965  1.00  0.70           H  
ATOM  11130 1HB  LEU A 726     -52.280   9.203 -29.068  1.00  0.70           H  
ATOM  11131 2HB  LEU A 726     -53.702   9.883 -28.274  1.00  0.70           H  
ATOM  11132  HG  LEU A 726     -54.660  10.468 -30.474  1.00  0.70           H  
ATOM  11133 1HD1 LEU A 726     -53.624   9.589 -32.504  1.00  0.70           H  
ATOM  11134 2HD1 LEU A 726     -52.560  10.757 -31.680  1.00  0.70           H  
ATOM  11135 3HD1 LEU A 726     -52.237   9.012 -31.545  1.00  0.70           H  
ATOM  11136 1HD2 LEU A 726     -55.175   8.132 -31.130  1.00  0.70           H  
ATOM  11137 2HD2 LEU A 726     -53.795   7.559 -30.160  1.00  0.70           H  
ATOM  11138 3HD2 LEU A 726     -55.190   8.302 -29.365  1.00  0.70           H  
ATOM  11139  N   LEU A 727     -54.147  12.716 -28.129  1.00  0.71           N  
ATOM  11140  CA  LEU A 727     -55.188  13.731 -28.170  1.00  0.71           C  
ATOM  11141  C   LEU A 727     -54.606  15.035 -28.694  1.00  0.71           C  
ATOM  11142  O   LEU A 727     -55.169  15.659 -29.593  1.00  0.71           O  
ATOM  11143  CB  LEU A 727     -55.774  13.975 -26.783  1.00  0.71           C  
ATOM  11144  CG  LEU A 727     -57.033  14.832 -26.735  1.00  0.71           C  
ATOM  11145  CD1 LEU A 727     -57.733  14.550 -25.432  1.00  0.71           C  
ATOM  11146  CD2 LEU A 727     -56.697  16.308 -26.891  1.00  0.71           C  
ATOM  11147  H   LEU A 727     -53.964  12.209 -27.258  1.00  0.71           H  
ATOM  11148  HA  LEU A 727     -55.973  13.416 -28.849  1.00  0.71           H  
ATOM  11149 1HB  LEU A 727     -55.982  13.017 -26.317  1.00  0.71           H  
ATOM  11150 2HB  LEU A 727     -55.025  14.478 -26.179  1.00  0.71           H  
ATOM  11151  HG  LEU A 727     -57.699  14.535 -27.543  1.00  0.71           H  
ATOM  11152 1HD1 LEU A 727     -58.631  15.124 -25.396  1.00  0.71           H  
ATOM  11153 2HD1 LEU A 727     -57.970  13.487 -25.367  1.00  0.71           H  
ATOM  11154 3HD1 LEU A 727     -57.087  14.830 -24.600  1.00  0.71           H  
ATOM  11155 1HD2 LEU A 727     -57.625  16.892 -26.856  1.00  0.71           H  
ATOM  11156 2HD2 LEU A 727     -56.033  16.615 -26.084  1.00  0.71           H  
ATOM  11157 3HD2 LEU A 727     -56.202  16.473 -27.848  1.00  0.71           H  
ATOM  11158  N   CYS A 728     -53.494  15.465 -28.087  1.00  0.71           N  
ATOM  11159  CA  CYS A 728     -52.803  16.695 -28.472  1.00  0.71           C  
ATOM  11160  C   CYS A 728     -52.562  16.736 -29.977  1.00  0.71           C  
ATOM  11161  O   CYS A 728     -52.852  17.729 -30.658  1.00  0.71           O  
ATOM  11162  CB  CYS A 728     -51.445  16.742 -27.803  1.00  0.71           C  
ATOM  11163  SG  CYS A 728     -51.546  16.328 -26.118  1.00  0.71           S  
ATOM  11164  H   CYS A 728     -53.104  14.887 -27.336  1.00  0.71           H  
ATOM  11165  HA  CYS A 728     -53.411  17.550 -28.172  1.00  0.71           H  
ATOM  11166 1HB  CYS A 728     -50.753  16.065 -28.286  1.00  0.71           H  
ATOM  11167 2HB  CYS A 728     -51.029  17.747 -27.887  1.00  0.71           H  
ATOM  11168  N   GLN A 729     -52.019  15.624 -30.491  1.00  0.71           N  
ATOM  11169  CA  GLN A 729     -51.658  15.511 -31.897  1.00  0.71           C  
ATOM  11170  C   GLN A 729     -52.892  15.571 -32.780  1.00  0.71           C  
ATOM  11171  O   GLN A 729     -52.888  16.251 -33.816  1.00  0.71           O  
ATOM  11172  CB  GLN A 729     -50.935  14.182 -32.128  1.00  0.71           C  
ATOM  11173  CG  GLN A 729     -49.559  14.095 -31.485  1.00  0.71           C  
ATOM  11174  CD  GLN A 729     -48.962  12.693 -31.592  1.00  0.71           C  
ATOM  11175  OE1 GLN A 729     -49.668  11.711 -31.850  1.00  0.71           O  
ATOM  11176  NE2 GLN A 729     -47.653  12.592 -31.390  1.00  0.71           N  
ATOM  11177  H   GLN A 729     -51.827  14.842 -29.859  1.00  0.71           H  
ATOM  11178  HA  GLN A 729     -51.004  16.337 -32.158  1.00  0.71           H  
ATOM  11179 1HB  GLN A 729     -51.539  13.373 -31.725  1.00  0.71           H  
ATOM  11180 2HB  GLN A 729     -50.830  14.006 -33.196  1.00  0.71           H  
ATOM  11181 1HG  GLN A 729     -48.892  14.796 -31.981  1.00  0.71           H  
ATOM  11182 2HG  GLN A 729     -49.653  14.353 -30.430  1.00  0.71           H  
ATOM  11183 1HE2 GLN A 729     -47.205  11.699 -31.447  1.00  0.71           H  
ATOM  11184 2HE2 GLN A 729     -47.117  13.407 -31.180  1.00  0.71           H  
ATOM  11185  N   GLU A 730     -53.960  14.906 -32.345  1.00  0.71           N  
ATOM  11186  CA  GLU A 730     -55.203  14.894 -33.087  1.00  0.71           C  
ATOM  11187  C   GLU A 730     -55.822  16.283 -33.101  1.00  0.71           C  
ATOM  11188  O   GLU A 730     -56.402  16.672 -34.106  1.00  0.71           O  
ATOM  11189  CB  GLU A 730     -56.165  13.840 -32.529  1.00  0.71           C  
ATOM  11190  CG  GLU A 730     -55.759  12.374 -32.802  1.00  0.71           C  
ATOM  11191  CD  GLU A 730     -55.789  11.993 -34.268  1.00  0.71           C  
ATOM  11192  OE1 GLU A 730     -56.798  12.212 -34.896  1.00  0.71           O  
ATOM  11193  OE2 GLU A 730     -54.807  11.477 -34.756  1.00  0.71           O  
ATOM  11194  H   GLU A 730     -53.896  14.366 -31.481  1.00  0.71           H  
ATOM  11195  HA  GLU A 730     -54.980  14.618 -34.117  1.00  0.71           H  
ATOM  11196 1HB  GLU A 730     -56.199  13.938 -31.452  1.00  0.71           H  
ATOM  11197 2HB  GLU A 730     -57.170  14.009 -32.913  1.00  0.71           H  
ATOM  11198 1HG  GLU A 730     -54.748  12.227 -32.436  1.00  0.71           H  
ATOM  11199 2HG  GLU A 730     -56.417  11.713 -32.239  1.00  0.71           H  
ATOM  11200  N   ALA A 731     -55.693  17.037 -31.999  1.00  0.72           N  
ATOM  11201  CA  ALA A 731     -56.215  18.401 -31.940  1.00  0.72           C  
ATOM  11202  C   ALA A 731     -55.499  19.253 -32.974  1.00  0.72           C  
ATOM  11203  O   ALA A 731     -56.105  20.051 -33.695  1.00  0.72           O  
ATOM  11204  CB  ALA A 731     -56.045  18.962 -30.550  1.00  0.72           C  
ATOM  11205  H   ALA A 731     -55.238  16.639 -31.177  1.00  0.72           H  
ATOM  11206  HA  ALA A 731     -57.273  18.375 -32.190  1.00  0.72           H  
ATOM  11207 1HB  ALA A 731     -56.462  19.957 -30.500  1.00  0.72           H  
ATOM  11208 2HB  ALA A 731     -56.553  18.317 -29.853  1.00  0.72           H  
ATOM  11209 3HB  ALA A 731     -54.996  18.995 -30.293  1.00  0.72           H  
ATOM  11210  N   GLY A 732     -54.196  19.013 -33.101  1.00  0.73           N  
ATOM  11211  CA  GLY A 732     -53.382  19.681 -34.094  1.00  0.73           C  
ATOM  11212  C   GLY A 732     -53.960  19.403 -35.469  1.00  0.73           C  
ATOM  11213  O   GLY A 732     -54.272  20.321 -36.235  1.00  0.73           O  
ATOM  11214  H   GLY A 732     -53.746  18.360 -32.453  1.00  0.73           H  
ATOM  11215 1HA  GLY A 732     -53.343  20.745 -33.903  1.00  0.73           H  
ATOM  11216 2HA  GLY A 732     -52.374  19.287 -34.037  1.00  0.73           H  
ATOM  11217  N   LEU A 733     -54.132  18.117 -35.764  1.00  0.75           N  
ATOM  11218  CA  LEU A 733     -54.663  17.701 -37.047  1.00  0.75           C  
ATOM  11219  C   LEU A 733     -56.071  18.210 -37.277  1.00  0.75           C  
ATOM  11220  O   LEU A 733     -56.403  18.576 -38.397  1.00  0.75           O  
ATOM  11221  CB  LEU A 733     -54.656  16.182 -37.152  1.00  0.75           C  
ATOM  11222  CG  LEU A 733     -53.289  15.560 -37.231  1.00  0.75           C  
ATOM  11223  CD1 LEU A 733     -53.424  14.045 -37.150  1.00  0.75           C  
ATOM  11224  CD2 LEU A 733     -52.626  16.004 -38.532  1.00  0.75           C  
ATOM  11225  H   LEU A 733     -53.857  17.415 -35.075  1.00  0.75           H  
ATOM  11226  HA  LEU A 733     -54.024  18.100 -37.826  1.00  0.75           H  
ATOM  11227 1HB  LEU A 733     -55.172  15.766 -36.289  1.00  0.75           H  
ATOM  11228 2HB  LEU A 733     -55.194  15.894 -38.048  1.00  0.75           H  
ATOM  11229  HG  LEU A 733     -52.685  15.889 -36.384  1.00  0.75           H  
ATOM  11230 1HD1 LEU A 733     -52.438  13.588 -37.199  1.00  0.75           H  
ATOM  11231 2HD1 LEU A 733     -53.903  13.769 -36.206  1.00  0.75           H  
ATOM  11232 3HD1 LEU A 733     -54.031  13.688 -37.979  1.00  0.75           H  
ATOM  11233 1HD2 LEU A 733     -51.631  15.566 -38.600  1.00  0.75           H  
ATOM  11234 2HD2 LEU A 733     -53.228  15.675 -39.380  1.00  0.75           H  
ATOM  11235 3HD2 LEU A 733     -52.544  17.089 -38.546  1.00  0.75           H  
ATOM  11236  N   ALA A 734     -56.904  18.250 -36.238  1.00  0.78           N  
ATOM  11237  CA  ALA A 734     -58.267  18.722 -36.404  1.00  0.78           C  
ATOM  11238  C   ALA A 734     -58.265  20.154 -36.893  1.00  0.78           C  
ATOM  11239  O   ALA A 734     -59.009  20.506 -37.814  1.00  0.78           O  
ATOM  11240  CB  ALA A 734     -59.023  18.615 -35.087  1.00  0.78           C  
ATOM  11241  H   ALA A 734     -56.598  17.928 -35.329  1.00  0.78           H  
ATOM  11242  HA  ALA A 734     -58.757  18.111 -37.149  1.00  0.78           H  
ATOM  11243 1HB  ALA A 734     -60.048  18.960 -35.216  1.00  0.78           H  
ATOM  11244 2HB  ALA A 734     -59.025  17.577 -34.754  1.00  0.78           H  
ATOM  11245 3HB  ALA A 734     -58.531  19.222 -34.343  1.00  0.78           H  
ATOM  11246  N   ALA A 735     -57.371  20.975 -36.339  1.00  0.82           N  
ATOM  11247  CA  ALA A 735     -57.294  22.362 -36.763  1.00  0.82           C  
ATOM  11248  C   ALA A 735     -56.928  22.460 -38.231  1.00  0.82           C  
ATOM  11249  O   ALA A 735     -57.529  23.225 -38.995  1.00  0.82           O  
ATOM  11250  CB  ALA A 735     -56.264  23.095 -35.921  1.00  0.82           C  
ATOM  11251  H   ALA A 735     -56.768  20.639 -35.583  1.00  0.82           H  
ATOM  11252  HA  ALA A 735     -58.273  22.804 -36.638  1.00  0.82           H  
ATOM  11253 1HB  ALA A 735     -56.222  24.141 -36.217  1.00  0.82           H  
ATOM  11254 2HB  ALA A 735     -56.535  23.022 -34.881  1.00  0.82           H  
ATOM  11255 3HB  ALA A 735     -55.289  22.642 -36.062  1.00  0.82           H  
ATOM  11256  N   ILE A 736     -55.977  21.622 -38.629  1.00  0.88           N  
ATOM  11257  CA  ILE A 736     -55.471  21.588 -39.989  1.00  0.88           C  
ATOM  11258  C   ILE A 736     -56.521  21.102 -40.976  1.00  0.88           C  
ATOM  11259  O   ILE A 736     -56.717  21.695 -42.035  1.00  0.88           O  
ATOM  11260  CB  ILE A 736     -54.233  20.678 -40.039  1.00  0.88           C  
ATOM  11261  CG1 ILE A 736     -53.108  21.319 -39.229  1.00  0.88           C  
ATOM  11262  CG2 ILE A 736     -53.806  20.435 -41.464  1.00  0.88           C  
ATOM  11263  CD1 ILE A 736     -51.950  20.390 -38.952  1.00  0.88           C  
ATOM  11264  H   ILE A 736     -55.548  21.011 -37.929  1.00  0.88           H  
ATOM  11265  HA  ILE A 736     -55.177  22.599 -40.270  1.00  0.88           H  
ATOM  11266  HB  ILE A 736     -54.470  19.730 -39.575  1.00  0.88           H  
ATOM  11267 1HG1 ILE A 736     -52.737  22.190 -39.771  1.00  0.88           H  
ATOM  11268 2HG1 ILE A 736     -53.514  21.657 -38.274  1.00  0.88           H  
ATOM  11269 1HG2 ILE A 736     -52.935  19.784 -41.476  1.00  0.88           H  
ATOM  11270 2HG2 ILE A 736     -54.620  19.962 -42.009  1.00  0.88           H  
ATOM  11271 3HG2 ILE A 736     -53.554  21.388 -41.933  1.00  0.88           H  
ATOM  11272 1HD1 ILE A 736     -51.196  20.918 -38.370  1.00  0.88           H  
ATOM  11273 2HD1 ILE A 736     -52.300  19.535 -38.389  1.00  0.88           H  
ATOM  11274 3HD1 ILE A 736     -51.516  20.056 -39.890  1.00  0.88           H  
ATOM  11275  N   MET A 737     -57.214  20.024 -40.624  1.00  0.95           N  
ATOM  11276  CA  MET A 737     -58.220  19.449 -41.497  1.00  0.95           C  
ATOM  11277  C   MET A 737     -59.401  20.386 -41.726  1.00  0.95           C  
ATOM  11278  O   MET A 737     -59.899  20.476 -42.849  1.00  0.95           O  
ATOM  11279  CB  MET A 737     -58.693  18.117 -40.923  1.00  0.95           C  
ATOM  11280  CG  MET A 737     -57.654  16.994 -41.007  1.00  0.95           C  
ATOM  11281  SD  MET A 737     -58.303  15.385 -40.524  1.00  0.95           S  
ATOM  11282  CE  MET A 737     -58.462  15.608 -38.758  1.00  0.95           C  
ATOM  11283  H   MET A 737     -57.019  19.584 -39.733  1.00  0.95           H  
ATOM  11284  HA  MET A 737     -57.760  19.263 -42.466  1.00  0.95           H  
ATOM  11285 1HB  MET A 737     -58.944  18.260 -39.870  1.00  0.95           H  
ATOM  11286 2HB  MET A 737     -59.595  17.795 -41.437  1.00  0.95           H  
ATOM  11287 1HG  MET A 737     -57.294  16.925 -42.029  1.00  0.95           H  
ATOM  11288 2HG  MET A 737     -56.807  17.226 -40.373  1.00  0.95           H  
ATOM  11289 1HE  MET A 737     -58.846  14.696 -38.304  1.00  0.95           H  
ATOM  11290 2HE  MET A 737     -57.497  15.844 -38.330  1.00  0.95           H  
ATOM  11291 3HE  MET A 737     -59.151  16.421 -38.568  1.00  0.95           H  
ATOM  11292  N   GLU A 738     -59.850  21.113 -40.695  1.00  1.04           N  
ATOM  11293  CA  GLU A 738     -60.950  22.045 -40.940  1.00  1.04           C  
ATOM  11294  C   GLU A 738     -60.533  23.187 -41.867  1.00  1.04           C  
ATOM  11295  O   GLU A 738     -61.316  23.619 -42.716  1.00  1.04           O  
ATOM  11296  CB  GLU A 738     -61.514  22.641 -39.646  1.00  1.04           C  
ATOM  11297  CG  GLU A 738     -62.308  21.678 -38.784  1.00  1.04           C  
ATOM  11298  CD  GLU A 738     -62.926  22.345 -37.562  1.00  1.04           C  
ATOM  11299  OE1 GLU A 738     -62.597  23.482 -37.272  1.00  1.04           O  
ATOM  11300  OE2 GLU A 738     -63.762  21.718 -36.933  1.00  1.04           O  
ATOM  11301  H   GLU A 738     -59.447  21.012 -39.760  1.00  1.04           H  
ATOM  11302  HA  GLU A 738     -61.752  21.496 -41.432  1.00  1.04           H  
ATOM  11303 1HB  GLU A 738     -60.685  23.017 -39.036  1.00  1.04           H  
ATOM  11304 2HB  GLU A 738     -62.153  23.487 -39.885  1.00  1.04           H  
ATOM  11305 1HG  GLU A 738     -63.097  21.233 -39.388  1.00  1.04           H  
ATOM  11306 2HG  GLU A 738     -61.640  20.880 -38.458  1.00  1.04           H  
ATOM  11307  N   ASP A 739     -59.305  23.682 -41.694  1.00  1.13           N  
ATOM  11308  CA  ASP A 739     -58.783  24.774 -42.506  1.00  1.13           C  
ATOM  11309  C   ASP A 739     -57.258  24.765 -42.509  1.00  1.13           C  
ATOM  11310  O   ASP A 739     -56.602  25.122 -41.528  1.00  1.13           O  
ATOM  11311  CB  ASP A 739     -59.379  26.113 -42.066  1.00  1.13           C  
ATOM  11312  CG  ASP A 739     -58.958  27.336 -42.940  1.00  1.13           C  
ATOM  11313  OD1 ASP A 739     -57.946  27.278 -43.635  1.00  1.13           O  
ATOM  11314  OD2 ASP A 739     -59.664  28.322 -42.891  1.00  1.13           O  
ATOM  11315  H   ASP A 739     -58.709  23.299 -40.955  1.00  1.13           H  
ATOM  11316  HA  ASP A 739     -59.109  24.612 -43.532  1.00  1.13           H  
ATOM  11317 1HB  ASP A 739     -60.470  26.044 -42.112  1.00  1.13           H  
ATOM  11318 2HB  ASP A 739     -59.132  26.279 -41.040  1.00  1.13           H  
ATOM  11319  N   LEU A 740     -56.695  24.425 -43.661  1.00  1.19           N  
ATOM  11320  CA  LEU A 740     -55.262  24.237 -43.831  1.00  1.19           C  
ATOM  11321  C   LEU A 740     -54.427  25.480 -43.511  1.00  1.19           C  
ATOM  11322  O   LEU A 740     -53.225  25.365 -43.266  1.00  1.19           O  
ATOM  11323  CB  LEU A 740     -54.980  23.813 -45.276  1.00  1.19           C  
ATOM  11324  CG  LEU A 740     -55.524  22.438 -45.680  1.00  1.19           C  
ATOM  11325  CD1 LEU A 740     -55.300  22.224 -47.166  1.00  1.19           C  
ATOM  11326  CD2 LEU A 740     -54.841  21.377 -44.865  1.00  1.19           C  
ATOM  11327  H   LEU A 740     -57.306  24.218 -44.438  1.00  1.19           H  
ATOM  11328  HA  LEU A 740     -54.951  23.436 -43.159  1.00  1.19           H  
ATOM  11329 1HB  LEU A 740     -55.410  24.558 -45.944  1.00  1.19           H  
ATOM  11330 2HB  LEU A 740     -53.901  23.800 -45.426  1.00  1.19           H  
ATOM  11331  HG  LEU A 740     -56.597  22.402 -45.486  1.00  1.19           H  
ATOM  11332 1HD1 LEU A 740     -55.696  21.251 -47.458  1.00  1.19           H  
ATOM  11333 2HD1 LEU A 740     -55.812  23.006 -47.725  1.00  1.19           H  
ATOM  11334 3HD1 LEU A 740     -54.233  22.261 -47.382  1.00  1.19           H  
ATOM  11335 1HD2 LEU A 740     -55.231  20.397 -45.133  1.00  1.19           H  
ATOM  11336 2HD2 LEU A 740     -53.769  21.405 -45.048  1.00  1.19           H  
ATOM  11337 3HD2 LEU A 740     -55.034  21.569 -43.825  1.00  1.19           H  
ATOM  11338  N   ASP A 741     -55.039  26.670 -43.545  1.00  1.22           N  
ATOM  11339  CA  ASP A 741     -54.290  27.897 -43.282  1.00  1.22           C  
ATOM  11340  C   ASP A 741     -54.371  28.370 -41.823  1.00  1.22           C  
ATOM  11341  O   ASP A 741     -53.866  29.447 -41.490  1.00  1.22           O  
ATOM  11342  CB  ASP A 741     -54.745  29.022 -44.218  1.00  1.22           C  
ATOM  11343  CG  ASP A 741     -54.368  28.773 -45.694  1.00  1.22           C  
ATOM  11344  OD1 ASP A 741     -53.287  28.290 -45.940  1.00  1.22           O  
ATOM  11345  OD2 ASP A 741     -55.154  29.087 -46.555  1.00  1.22           O  
ATOM  11346  H   ASP A 741     -56.054  26.735 -43.712  1.00  1.22           H  
ATOM  11347  HA  ASP A 741     -53.240  27.698 -43.500  1.00  1.22           H  
ATOM  11348 1HB  ASP A 741     -55.835  29.119 -44.145  1.00  1.22           H  
ATOM  11349 2HB  ASP A 741     -54.307  29.966 -43.893  1.00  1.22           H  
ATOM  11350  N   VAL A 742     -54.983  27.579 -40.942  1.00  1.20           N  
ATOM  11351  CA  VAL A 742     -55.074  27.971 -39.540  1.00  1.20           C  
ATOM  11352  C   VAL A 742     -53.802  27.683 -38.750  1.00  1.20           C  
ATOM  11353  O   VAL A 742     -53.311  26.558 -38.680  1.00  1.20           O  
ATOM  11354  CB  VAL A 742     -56.294  27.301 -38.890  1.00  1.20           C  
ATOM  11355  CG1 VAL A 742     -56.356  27.567 -37.415  1.00  1.20           C  
ATOM  11356  CG2 VAL A 742     -57.494  27.882 -39.528  1.00  1.20           C  
ATOM  11357  H   VAL A 742     -55.410  26.699 -41.245  1.00  1.20           H  
ATOM  11358  HA  VAL A 742     -55.252  29.046 -39.511  1.00  1.20           H  
ATOM  11359  HB  VAL A 742     -56.256  26.218 -39.057  1.00  1.20           H  
ATOM  11360 1HG1 VAL A 742     -57.238  27.094 -36.984  1.00  1.20           H  
ATOM  11361 2HG1 VAL A 742     -55.484  27.142 -36.980  1.00  1.20           H  
ATOM  11362 3HG1 VAL A 742     -56.392  28.638 -37.227  1.00  1.20           H  
ATOM  11363 1HG2 VAL A 742     -58.390  27.428 -39.113  1.00  1.20           H  
ATOM  11364 2HG2 VAL A 742     -57.515  28.956 -39.356  1.00  1.20           H  
ATOM  11365 3HG2 VAL A 742     -57.435  27.691 -40.591  1.00  1.20           H  
ATOM  11366  N   ALA A 743     -53.283  28.742 -38.137  1.00  1.14           N  
ATOM  11367  CA  ALA A 743     -52.053  28.714 -37.355  1.00  1.14           C  
ATOM  11368  C   ALA A 743     -52.251  28.332 -35.891  1.00  1.14           C  
ATOM  11369  O   ALA A 743     -51.289  28.314 -35.133  1.00  1.14           O  
ATOM  11370  CB  ALA A 743     -51.381  30.074 -37.413  1.00  1.14           C  
ATOM  11371  H   ALA A 743     -53.757  29.626 -38.247  1.00  1.14           H  
ATOM  11372  HA  ALA A 743     -51.396  27.972 -37.806  1.00  1.14           H  
ATOM  11373 1HB  ALA A 743     -50.439  30.035 -36.866  1.00  1.14           H  
ATOM  11374 2HB  ALA A 743     -51.188  30.339 -38.453  1.00  1.14           H  
ATOM  11375 3HB  ALA A 743     -52.034  30.818 -36.961  1.00  1.14           H  
ATOM  11376  N   LYS A 744     -53.485  28.070 -35.471  1.00  1.06           N  
ATOM  11377  CA  LYS A 744     -53.760  27.768 -34.060  1.00  1.06           C  
ATOM  11378  C   LYS A 744     -54.666  26.564 -33.860  1.00  1.06           C  
ATOM  11379  O   LYS A 744     -55.397  26.156 -34.762  1.00  1.06           O  
ATOM  11380  CB  LYS A 744     -54.429  28.948 -33.360  1.00  1.06           C  
ATOM  11381  CG  LYS A 744     -55.808  29.273 -33.911  1.00  1.06           C  
ATOM  11382  CD  LYS A 744     -56.479  30.399 -33.145  1.00  1.06           C  
ATOM  11383  CE  LYS A 744     -57.882  30.669 -33.692  1.00  1.06           C  
ATOM  11384  NZ  LYS A 744     -58.609  31.707 -32.905  1.00  1.06           N  
ATOM  11385  H   LYS A 744     -54.237  28.087 -36.137  1.00  1.06           H  
ATOM  11386  HA  LYS A 744     -52.820  27.548 -33.563  1.00  1.06           H  
ATOM  11387 1HB  LYS A 744     -54.527  28.732 -32.290  1.00  1.06           H  
ATOM  11388 2HB  LYS A 744     -53.800  29.832 -33.460  1.00  1.06           H  
ATOM  11389 1HG  LYS A 744     -55.727  29.557 -34.958  1.00  1.06           H  
ATOM  11390 2HG  LYS A 744     -56.437  28.382 -33.840  1.00  1.06           H  
ATOM  11391 1HD  LYS A 744     -56.570  30.115 -32.089  1.00  1.06           H  
ATOM  11392 2HD  LYS A 744     -55.884  31.308 -33.211  1.00  1.06           H  
ATOM  11393 1HE  LYS A 744     -57.799  31.003 -34.724  1.00  1.06           H  
ATOM  11394 2HE  LYS A 744     -58.454  29.748 -33.670  1.00  1.06           H  
ATOM  11395 1HZ  LYS A 744     -59.526  31.841 -33.302  1.00  1.06           H  
ATOM  11396 2HZ  LYS A 744     -58.713  31.383 -31.925  1.00  1.06           H  
ATOM  11397 3HZ  LYS A 744     -58.103  32.573 -32.920  1.00  1.06           H  
ATOM  11398  N   VAL A 745     -54.635  26.014 -32.647  1.00  0.98           N  
ATOM  11399  CA  VAL A 745     -55.534  24.907 -32.321  1.00  0.98           C  
ATOM  11400  C   VAL A 745     -56.569  25.364 -31.279  1.00  0.98           C  
ATOM  11401  O   VAL A 745     -56.214  25.760 -30.164  1.00  0.98           O  
ATOM  11402  CB  VAL A 745     -54.743  23.716 -31.763  1.00  0.98           C  
ATOM  11403  CG1 VAL A 745     -55.681  22.597 -31.478  1.00  0.98           C  
ATOM  11404  CG2 VAL A 745     -53.668  23.292 -32.723  1.00  0.98           C  
ATOM  11405  H   VAL A 745     -53.982  26.393 -31.959  1.00  0.98           H  
ATOM  11406  HA  VAL A 745     -56.062  24.597 -33.221  1.00  0.98           H  
ATOM  11407  HB  VAL A 745     -54.291  24.009 -30.820  1.00  0.98           H  
ATOM  11408 1HG1 VAL A 745     -55.127  21.767 -31.056  1.00  0.98           H  
ATOM  11409 2HG1 VAL A 745     -56.446  22.924 -30.787  1.00  0.98           H  
ATOM  11410 3HG1 VAL A 745     -56.146  22.289 -32.405  1.00  0.98           H  
ATOM  11411 1HG2 VAL A 745     -53.121  22.455 -32.293  1.00  0.98           H  
ATOM  11412 2HG2 VAL A 745     -54.127  22.991 -33.665  1.00  0.98           H  
ATOM  11413 3HG2 VAL A 745     -52.983  24.121 -32.900  1.00  0.98           H  
ATOM  11414  N   GLU A 746     -57.849  25.314 -31.653  1.00  0.90           N  
ATOM  11415  CA  GLU A 746     -58.961  25.815 -30.827  1.00  0.90           C  
ATOM  11416  C   GLU A 746     -59.487  24.780 -29.852  1.00  0.90           C  
ATOM  11417  O   GLU A 746     -59.323  23.580 -30.061  1.00  0.90           O  
ATOM  11418  CB  GLU A 746     -60.138  26.252 -31.712  1.00  0.90           C  
ATOM  11419  CG  GLU A 746     -59.819  27.382 -32.674  1.00  0.90           C  
ATOM  11420  CD  GLU A 746     -61.006  27.825 -33.542  1.00  0.90           C  
ATOM  11421  OE1 GLU A 746     -62.118  27.366 -33.328  1.00  0.90           O  
ATOM  11422  OE2 GLU A 746     -60.780  28.607 -34.442  1.00  0.90           O  
ATOM  11423  H   GLU A 746     -58.075  24.925 -32.570  1.00  0.90           H  
ATOM  11424  HA  GLU A 746     -58.607  26.675 -30.258  1.00  0.90           H  
ATOM  11425 1HB  GLU A 746     -60.511  25.404 -32.277  1.00  0.90           H  
ATOM  11426 2HB  GLU A 746     -60.953  26.592 -31.075  1.00  0.90           H  
ATOM  11427 1HG  GLU A 746     -59.478  28.234 -32.084  1.00  0.90           H  
ATOM  11428 2HG  GLU A 746     -58.994  27.074 -33.317  1.00  0.90           H  
ATOM  11429  N   LEU A 747     -60.218  25.223 -28.831  1.00  0.83           N  
ATOM  11430  CA  LEU A 747     -60.860  24.257 -27.934  1.00  0.83           C  
ATOM  11431  C   LEU A 747     -61.661  23.226 -28.707  1.00  0.83           C  
ATOM  11432  O   LEU A 747     -61.652  22.054 -28.345  1.00  0.83           O  
ATOM  11433  CB  LEU A 747     -61.774  24.930 -26.920  1.00  0.83           C  
ATOM  11434  CG  LEU A 747     -62.482  23.943 -25.960  1.00  0.83           C  
ATOM  11435  CD1 LEU A 747     -61.443  23.171 -25.134  1.00  0.83           C  
ATOM  11436  CD2 LEU A 747     -63.421  24.716 -25.051  1.00  0.83           C  
ATOM  11437  H   LEU A 747     -60.318  26.223 -28.678  1.00  0.83           H  
ATOM  11438  HA  LEU A 747     -60.096  23.717 -27.387  1.00  0.83           H  
ATOM  11439 1HB  LEU A 747     -61.189  25.620 -26.325  1.00  0.83           H  
ATOM  11440 2HB  LEU A 747     -62.540  25.494 -27.449  1.00  0.83           H  
ATOM  11441  HG  LEU A 747     -63.050  23.218 -26.548  1.00  0.83           H  
ATOM  11442 1HD1 LEU A 747     -61.954  22.467 -24.476  1.00  0.83           H  
ATOM  11443 2HD1 LEU A 747     -60.773  22.625 -25.797  1.00  0.83           H  
ATOM  11444 3HD1 LEU A 747     -60.889  23.860 -24.540  1.00  0.83           H  
ATOM  11445 1HD2 LEU A 747     -63.930  24.024 -24.379  1.00  0.83           H  
ATOM  11446 2HD2 LEU A 747     -62.848  25.435 -24.463  1.00  0.83           H  
ATOM  11447 3HD2 LEU A 747     -64.157  25.245 -25.653  1.00  0.83           H  
ATOM  11448  N   ARG A 748     -62.350  23.649 -29.767  1.00  0.78           N  
ATOM  11449  CA  ARG A 748     -63.165  22.742 -30.569  1.00  0.78           C  
ATOM  11450  C   ARG A 748     -62.322  21.650 -31.236  1.00  0.78           C  
ATOM  11451  O   ARG A 748     -62.815  20.568 -31.551  1.00  0.78           O  
ATOM  11452  CB  ARG A 748     -63.897  23.518 -31.656  1.00  0.78           C  
ATOM  11453  CG  ARG A 748     -64.963  24.474 -31.141  1.00  0.78           C  
ATOM  11454  CD  ARG A 748     -65.734  25.150 -32.243  1.00  0.78           C  
ATOM  11455  NE  ARG A 748     -64.946  26.112 -33.033  1.00  0.78           N  
ATOM  11456  CZ  ARG A 748     -65.430  26.786 -34.096  1.00  0.78           C  
ATOM  11457  NH1 ARG A 748     -66.678  26.615 -34.493  1.00  0.78           N  
ATOM  11458  NH2 ARG A 748     -64.637  27.619 -34.730  1.00  0.78           N  
ATOM  11459  H   ARG A 748     -62.309  24.627 -30.018  1.00  0.78           H  
ATOM  11460  HA  ARG A 748     -63.898  22.270 -29.915  1.00  0.78           H  
ATOM  11461 1HB  ARG A 748     -63.173  24.105 -32.231  1.00  0.78           H  
ATOM  11462 2HB  ARG A 748     -64.372  22.821 -32.346  1.00  0.78           H  
ATOM  11463 1HG  ARG A 748     -65.669  23.923 -30.519  1.00  0.78           H  
ATOM  11464 2HG  ARG A 748     -64.483  25.249 -30.541  1.00  0.78           H  
ATOM  11465 1HD  ARG A 748     -66.114  24.390 -32.923  1.00  0.78           H  
ATOM  11466 2HD  ARG A 748     -66.573  25.686 -31.805  1.00  0.78           H  
ATOM  11467  HE  ARG A 748     -63.957  26.303 -32.792  1.00  0.78           H  
ATOM  11468 1HH1 ARG A 748     -67.281  25.973 -34.000  1.00  0.78           H  
ATOM  11469 2HH1 ARG A 748     -67.028  27.126 -35.290  1.00  0.78           H  
ATOM  11470 1HH2 ARG A 748     -63.666  27.724 -34.392  1.00  0.78           H  
ATOM  11471 2HH2 ARG A 748     -64.964  28.138 -35.526  1.00  0.78           H  
ATOM  11472  N   HIS A 749     -61.046  21.930 -31.460  1.00  0.73           N  
ATOM  11473  CA  HIS A 749     -60.142  20.996 -32.098  1.00  0.73           C  
ATOM  11474  C   HIS A 749     -59.732  19.969 -31.055  1.00  0.73           C  
ATOM  11475  O   HIS A 749     -59.616  18.775 -31.343  1.00  0.73           O  
ATOM  11476  CB  HIS A 749     -58.990  21.795 -32.675  1.00  0.73           C  
ATOM  11477  CG  HIS A 749     -59.507  22.713 -33.720  1.00  0.73           C  
ATOM  11478  ND1 HIS A 749     -58.905  23.912 -34.048  1.00  0.73           N  
ATOM  11479  CD2 HIS A 749     -60.588  22.601 -34.517  1.00  0.73           C  
ATOM  11480  CE1 HIS A 749     -59.613  24.502 -35.008  1.00  0.73           C  
ATOM  11481  NE2 HIS A 749     -60.634  23.718 -35.304  1.00  0.73           N  
ATOM  11482  H   HIS A 749     -60.660  22.809 -31.143  1.00  0.73           H  
ATOM  11483  HA  HIS A 749     -60.646  20.476 -32.911  1.00  0.73           H  
ATOM  11484 1HB  HIS A 749     -58.505  22.358 -31.912  1.00  0.73           H  
ATOM  11485 2HB  HIS A 749     -58.260  21.137 -33.116  1.00  0.73           H  
ATOM  11486  HD2 HIS A 749     -61.300  21.774 -34.534  1.00  0.73           H  
ATOM  11487  HE1 HIS A 749     -59.387  25.463 -35.474  1.00  0.73           H  
ATOM  11488  HE2 HIS A 749     -61.369  23.884 -36.011  1.00  0.73           H  
ATOM  11489  N   PHE A 750     -59.575  20.441 -29.815  1.00  0.70           N  
ATOM  11490  CA  PHE A 750     -59.241  19.564 -28.698  1.00  0.70           C  
ATOM  11491  C   PHE A 750     -60.438  18.714 -28.304  1.00  0.70           C  
ATOM  11492  O   PHE A 750     -60.274  17.541 -27.973  1.00  0.70           O  
ATOM  11493  CB  PHE A 750     -58.729  20.355 -27.501  1.00  0.70           C  
ATOM  11494  CG  PHE A 750     -57.281  20.786 -27.606  1.00  0.70           C  
ATOM  11495  CD1 PHE A 750     -56.933  21.998 -28.123  1.00  0.70           C  
ATOM  11496  CD2 PHE A 750     -56.267  19.956 -27.156  1.00  0.70           C  
ATOM  11497  CE1 PHE A 750     -55.605  22.373 -28.199  1.00  0.70           C  
ATOM  11498  CE2 PHE A 750     -54.949  20.325 -27.224  1.00  0.70           C  
ATOM  11499  CZ  PHE A 750     -54.615  21.542 -27.753  1.00  0.70           C  
ATOM  11500  H   PHE A 750     -59.676  21.448 -29.664  1.00  0.70           H  
ATOM  11501  HA  PHE A 750     -58.458  18.889 -29.009  1.00  0.70           H  
ATOM  11502 1HB  PHE A 750     -59.337  21.245 -27.375  1.00  0.70           H  
ATOM  11503 2HB  PHE A 750     -58.851  19.757 -26.618  1.00  0.70           H  
ATOM  11504  HD1 PHE A 750     -57.714  22.664 -28.480  1.00  0.70           H  
ATOM  11505  HD2 PHE A 750     -56.528  19.000 -26.739  1.00  0.70           H  
ATOM  11506  HE1 PHE A 750     -55.346  23.343 -28.622  1.00  0.70           H  
ATOM  11507  HE2 PHE A 750     -54.174  19.650 -26.861  1.00  0.70           H  
ATOM  11508  HZ  PHE A 750     -53.571  21.852 -27.818  1.00  0.70           H  
ATOM  11509  N   GLU A 751     -61.645  19.276 -28.403  1.00  0.67           N  
ATOM  11510  CA  GLU A 751     -62.859  18.535 -28.083  1.00  0.67           C  
ATOM  11511  C   GLU A 751     -63.084  17.432 -29.110  1.00  0.67           C  
ATOM  11512  O   GLU A 751     -63.379  16.284 -28.760  1.00  0.67           O  
ATOM  11513  CB  GLU A 751     -64.067  19.478 -28.077  1.00  0.67           C  
ATOM  11514  CG  GLU A 751     -65.402  18.813 -27.756  1.00  0.67           C  
ATOM  11515  CD  GLU A 751     -65.471  18.267 -26.364  1.00  0.67           C  
ATOM  11516  OE1 GLU A 751     -64.706  18.703 -25.540  1.00  0.67           O  
ATOM  11517  OE2 GLU A 751     -66.292  17.407 -26.111  1.00  0.67           O  
ATOM  11518  H   GLU A 751     -61.711  20.258 -28.660  1.00  0.67           H  
ATOM  11519  HA  GLU A 751     -62.746  18.083 -27.099  1.00  0.67           H  
ATOM  11520 1HB  GLU A 751     -63.898  20.281 -27.355  1.00  0.67           H  
ATOM  11521 2HB  GLU A 751     -64.159  19.942 -29.058  1.00  0.67           H  
ATOM  11522 1HG  GLU A 751     -66.199  19.541 -27.891  1.00  0.67           H  
ATOM  11523 2HG  GLU A 751     -65.558  18.007 -28.470  1.00  0.67           H  
ATOM  11524  N   LYS A 752     -62.894  17.752 -30.388  1.00  0.65           N  
ATOM  11525  CA  LYS A 752     -63.048  16.731 -31.403  1.00  0.65           C  
ATOM  11526  C   LYS A 752     -61.962  15.676 -31.249  1.00  0.65           C  
ATOM  11527  O   LYS A 752     -62.227  14.480 -31.386  1.00  0.65           O  
ATOM  11528  CB  LYS A 752     -63.045  17.368 -32.784  1.00  0.65           C  
ATOM  11529  CG  LYS A 752     -64.322  18.156 -33.060  1.00  0.65           C  
ATOM  11530  CD  LYS A 752     -64.292  18.866 -34.394  1.00  0.65           C  
ATOM  11531  CE  LYS A 752     -65.606  19.601 -34.640  1.00  0.65           C  
ATOM  11532  NZ  LYS A 752     -65.576  20.380 -35.905  1.00  0.65           N  
ATOM  11533  H   LYS A 752     -62.675  18.710 -30.668  1.00  0.65           H  
ATOM  11534  HA  LYS A 752     -64.010  16.241 -31.256  1.00  0.65           H  
ATOM  11535 1HB  LYS A 752     -62.198  18.056 -32.865  1.00  0.65           H  
ATOM  11536 2HB  LYS A 752     -62.931  16.603 -33.549  1.00  0.65           H  
ATOM  11537 1HG  LYS A 752     -65.169  17.473 -33.044  1.00  0.65           H  
ATOM  11538 2HG  LYS A 752     -64.468  18.888 -32.271  1.00  0.65           H  
ATOM  11539 1HD  LYS A 752     -63.474  19.596 -34.400  1.00  0.65           H  
ATOM  11540 2HD  LYS A 752     -64.124  18.149 -35.194  1.00  0.65           H  
ATOM  11541 1HE  LYS A 752     -66.411  18.873 -34.694  1.00  0.65           H  
ATOM  11542 2HE  LYS A 752     -65.797  20.282 -33.810  1.00  0.65           H  
ATOM  11543 1HZ  LYS A 752     -66.447  20.855 -36.046  1.00  0.65           H  
ATOM  11544 2HZ  LYS A 752     -64.822  21.080 -35.859  1.00  0.65           H  
ATOM  11545 3HZ  LYS A 752     -65.398  19.778 -36.688  1.00  0.65           H  
ATOM  11546  N   ALA A 753     -60.738  16.103 -30.917  1.00  0.64           N  
ATOM  11547  CA  ALA A 753     -59.668  15.149 -30.693  1.00  0.64           C  
ATOM  11548  C   ALA A 753     -59.999  14.232 -29.536  1.00  0.64           C  
ATOM  11549  O   ALA A 753     -59.894  13.019 -29.661  1.00  0.64           O  
ATOM  11550  CB  ALA A 753     -58.387  15.873 -30.394  1.00  0.64           C  
ATOM  11551  H   ALA A 753     -60.528  17.098 -30.846  1.00  0.64           H  
ATOM  11552  HA  ALA A 753     -59.548  14.546 -31.594  1.00  0.64           H  
ATOM  11553 1HB  ALA A 753     -57.592  15.167 -30.240  1.00  0.64           H  
ATOM  11554 2HB  ALA A 753     -58.173  16.498 -31.227  1.00  0.64           H  
ATOM  11555 3HB  ALA A 753     -58.500  16.474 -29.507  1.00  0.64           H  
ATOM  11556  N   PHE A 754     -60.530  14.801 -28.450  1.00  0.63           N  
ATOM  11557  CA  PHE A 754     -60.899  14.055 -27.257  1.00  0.63           C  
ATOM  11558  C   PHE A 754     -61.863  12.935 -27.560  1.00  0.63           C  
ATOM  11559  O   PHE A 754     -61.654  11.786 -27.157  1.00  0.63           O  
ATOM  11560  CB  PHE A 754     -61.536  14.973 -26.211  1.00  0.63           C  
ATOM  11561  CG  PHE A 754     -62.053  14.218 -25.054  1.00  0.63           C  
ATOM  11562  CD1 PHE A 754     -61.223  13.784 -24.047  1.00  0.63           C  
ATOM  11563  CD2 PHE A 754     -63.397  13.904 -24.991  1.00  0.63           C  
ATOM  11564  CE1 PHE A 754     -61.725  13.050 -23.013  1.00  0.63           C  
ATOM  11565  CE2 PHE A 754     -63.897  13.165 -23.952  1.00  0.63           C  
ATOM  11566  CZ  PHE A 754     -63.057  12.736 -22.965  1.00  0.63           C  
ATOM  11567  H   PHE A 754     -60.624  15.812 -28.420  1.00  0.63           H  
ATOM  11568  HA  PHE A 754     -60.001  13.612 -26.839  1.00  0.63           H  
ATOM  11569 1HB  PHE A 754     -60.820  15.708 -25.867  1.00  0.63           H  
ATOM  11570 2HB  PHE A 754     -62.362  15.514 -26.652  1.00  0.63           H  
ATOM  11571  HD1 PHE A 754     -60.168  14.017 -24.081  1.00  0.63           H  
ATOM  11572  HD2 PHE A 754     -64.058  14.245 -25.789  1.00  0.63           H  
ATOM  11573  HE1 PHE A 754     -61.072  12.702 -22.230  1.00  0.63           H  
ATOM  11574  HE2 PHE A 754     -64.955  12.917 -23.915  1.00  0.63           H  
ATOM  11575  HZ  PHE A 754     -63.439  12.141 -22.132  1.00  0.63           H  
ATOM  11576  N   LYS A 755     -62.915  13.259 -28.298  1.00  0.63           N  
ATOM  11577  CA  LYS A 755     -63.946  12.293 -28.631  1.00  0.63           C  
ATOM  11578  C   LYS A 755     -63.417  11.092 -29.422  1.00  0.63           C  
ATOM  11579  O   LYS A 755     -64.065  10.044 -29.459  1.00  0.63           O  
ATOM  11580  CB  LYS A 755     -65.064  12.978 -29.412  1.00  0.63           C  
ATOM  11581  CG  LYS A 755     -65.911  13.940 -28.585  1.00  0.63           C  
ATOM  11582  CD  LYS A 755     -66.978  14.603 -29.442  1.00  0.63           C  
ATOM  11583  CE  LYS A 755     -67.846  15.538 -28.619  1.00  0.63           C  
ATOM  11584  NZ  LYS A 755     -68.877  16.214 -29.449  1.00  0.63           N  
ATOM  11585  H   LYS A 755     -63.018  14.229 -28.610  1.00  0.63           H  
ATOM  11586  HA  LYS A 755     -64.362  11.916 -27.697  1.00  0.63           H  
ATOM  11587 1HB  LYS A 755     -64.622  13.551 -30.234  1.00  0.63           H  
ATOM  11588 2HB  LYS A 755     -65.720  12.228 -29.847  1.00  0.63           H  
ATOM  11589 1HG  LYS A 755     -66.390  13.398 -27.771  1.00  0.63           H  
ATOM  11590 2HG  LYS A 755     -65.273  14.713 -28.153  1.00  0.63           H  
ATOM  11591 1HD  LYS A 755     -66.489  15.182 -30.229  1.00  0.63           H  
ATOM  11592 2HD  LYS A 755     -67.605  13.844 -29.905  1.00  0.63           H  
ATOM  11593 1HE  LYS A 755     -68.338  14.969 -27.834  1.00  0.63           H  
ATOM  11594 2HE  LYS A 755     -67.215  16.291 -28.162  1.00  0.63           H  
ATOM  11595 1HZ  LYS A 755     -69.426  16.826 -28.862  1.00  0.63           H  
ATOM  11596 2HZ  LYS A 755     -68.422  16.754 -30.169  1.00  0.63           H  
ATOM  11597 3HZ  LYS A 755     -69.478  15.522 -29.872  1.00  0.63           H  
ATOM  11598  N   GLY A 756     -62.277  11.249 -30.098  1.00  0.63           N  
ATOM  11599  CA  GLY A 756     -61.704  10.177 -30.888  1.00  0.63           C  
ATOM  11600  C   GLY A 756     -60.665   9.339 -30.132  1.00  0.63           C  
ATOM  11601  O   GLY A 756     -60.062   8.437 -30.723  1.00  0.63           O  
ATOM  11602  H   GLY A 756     -61.745  12.116 -30.025  1.00  0.63           H  
ATOM  11603 1HA  GLY A 756     -62.503   9.530 -31.246  1.00  0.63           H  
ATOM  11604 2HA  GLY A 756     -61.234  10.611 -31.768  1.00  0.63           H  
ATOM  11605  N   ILE A 757     -60.432   9.610 -28.842  1.00  0.63           N  
ATOM  11606  CA  ILE A 757     -59.383   8.850 -28.169  1.00  0.63           C  
ATOM  11607  C   ILE A 757     -59.990   7.693 -27.371  1.00  0.63           C  
ATOM  11608  O   ILE A 757     -60.627   7.890 -26.330  1.00  0.63           O  
ATOM  11609  CB  ILE A 757     -58.567   9.746 -27.203  1.00  0.63           C  
ATOM  11610  CG1 ILE A 757     -58.120  10.996 -27.917  1.00  0.63           C  
ATOM  11611  CG2 ILE A 757     -57.303   9.001 -26.735  1.00  0.63           C  
ATOM  11612  CD1 ILE A 757     -57.291  10.761 -29.146  1.00  0.63           C  
ATOM  11613  H   ILE A 757     -60.944  10.346 -28.351  1.00  0.63           H  
ATOM  11614  HA  ILE A 757     -58.704   8.440 -28.914  1.00  0.63           H  
ATOM  11615  HB  ILE A 757     -59.186  10.029 -26.349  1.00  0.63           H  
ATOM  11616 1HG1 ILE A 757     -59.001  11.522 -28.182  1.00  0.63           H  
ATOM  11617 2HG1 ILE A 757     -57.556  11.608 -27.234  1.00  0.63           H  
ATOM  11618 1HG2 ILE A 757     -56.725   9.637 -26.062  1.00  0.63           H  
ATOM  11619 2HG2 ILE A 757     -57.566   8.090 -26.229  1.00  0.63           H  
ATOM  11620 3HG2 ILE A 757     -56.696   8.751 -27.595  1.00  0.63           H  
ATOM  11621 1HD1 ILE A 757     -57.039  11.700 -29.612  1.00  0.63           H  
ATOM  11622 2HD1 ILE A 757     -56.391  10.247 -28.857  1.00  0.63           H  
ATOM  11623 3HD1 ILE A 757     -57.844  10.159 -29.858  1.00  0.63           H  
ATOM  11624  N   ALA A 758     -59.794   6.473 -27.861  1.00  0.64           N  
ATOM  11625  CA  ALA A 758     -60.303   5.293 -27.167  1.00  0.64           C  
ATOM  11626  C   ALA A 758     -59.372   4.997 -26.014  1.00  0.64           C  
ATOM  11627  O   ALA A 758     -58.178   5.240 -26.141  1.00  0.64           O  
ATOM  11628  CB  ALA A 758     -60.393   4.102 -28.101  1.00  0.64           C  
ATOM  11629  H   ALA A 758     -59.283   6.370 -28.728  1.00  0.64           H  
ATOM  11630  HA  ALA A 758     -61.292   5.518 -26.767  1.00  0.64           H  
ATOM  11631 1HB  ALA A 758     -60.768   3.237 -27.551  1.00  0.64           H  
ATOM  11632 2HB  ALA A 758     -61.068   4.333 -28.924  1.00  0.64           H  
ATOM  11633 3HB  ALA A 758     -59.403   3.877 -28.495  1.00  0.64           H  
ATOM  11634  N   ARG A 759     -59.874   4.421 -24.926  1.00  0.65           N  
ATOM  11635  CA  ARG A 759     -58.983   4.076 -23.819  1.00  0.65           C  
ATOM  11636  C   ARG A 759     -58.268   2.759 -24.123  1.00  0.65           C  
ATOM  11637  O   ARG A 759     -58.910   1.734 -24.355  1.00  0.65           O  
ATOM  11638  CB  ARG A 759     -59.769   3.955 -22.513  1.00  0.65           C  
ATOM  11639  CG  ARG A 759     -58.929   3.692 -21.268  1.00  0.65           C  
ATOM  11640  CD  ARG A 759     -59.768   3.486 -20.037  1.00  0.65           C  
ATOM  11641  NE  ARG A 759     -58.946   3.147 -18.863  1.00  0.65           N  
ATOM  11642  CZ  ARG A 759     -59.403   2.572 -17.730  1.00  0.65           C  
ATOM  11643  NH1 ARG A 759     -60.674   2.267 -17.626  1.00  0.65           N  
ATOM  11644  NH2 ARG A 759     -58.579   2.320 -16.720  1.00  0.65           N  
ATOM  11645  H   ARG A 759     -60.863   4.237 -24.857  1.00  0.65           H  
ATOM  11646  HA  ARG A 759     -58.232   4.857 -23.707  1.00  0.65           H  
ATOM  11647 1HB  ARG A 759     -60.325   4.872 -22.339  1.00  0.65           H  
ATOM  11648 2HB  ARG A 759     -60.490   3.144 -22.597  1.00  0.65           H  
ATOM  11649 1HG  ARG A 759     -58.338   2.817 -21.411  1.00  0.65           H  
ATOM  11650 2HG  ARG A 759     -58.271   4.546 -21.095  1.00  0.65           H  
ATOM  11651 1HD  ARG A 759     -60.316   4.403 -19.815  1.00  0.65           H  
ATOM  11652 2HD  ARG A 759     -60.465   2.668 -20.209  1.00  0.65           H  
ATOM  11653  HE  ARG A 759     -57.958   3.401 -18.901  1.00  0.65           H  
ATOM  11654 1HH1 ARG A 759     -61.300   2.467 -18.393  1.00  0.65           H  
ATOM  11655 2HH1 ARG A 759     -61.025   1.846 -16.780  1.00  0.65           H  
ATOM  11656 1HH2 ARG A 759     -57.597   2.564 -16.782  1.00  0.65           H  
ATOM  11657 2HH2 ARG A 759     -58.934   1.890 -15.880  1.00  0.65           H  
ATOM  11658  N   GLY A 760     -56.935   2.788 -24.106  1.00  0.67           N  
ATOM  11659  CA  GLY A 760     -56.095   1.623 -24.428  1.00  0.67           C  
ATOM  11660  C   GLY A 760     -55.824   0.678 -23.251  1.00  0.67           C  
ATOM  11661  O   GLY A 760     -55.134  -0.331 -23.399  1.00  0.67           O  
ATOM  11662  H   GLY A 760     -56.483   3.687 -23.920  1.00  0.67           H  
ATOM  11663 1HA  GLY A 760     -56.564   1.064 -25.237  1.00  0.67           H  
ATOM  11664 2HA  GLY A 760     -55.143   1.986 -24.816  1.00  0.67           H  
ATOM  11665  N   ILE A 761     -56.359   1.018 -22.092  1.00  0.68           N  
ATOM  11666  CA  ILE A 761     -56.178   0.243 -20.872  1.00  0.68           C  
ATOM  11667  C   ILE A 761     -57.531  -0.206 -20.354  1.00  0.68           C  
ATOM  11668  O   ILE A 761     -58.442   0.604 -20.206  1.00  0.68           O  
ATOM  11669  CB  ILE A 761     -55.506   1.065 -19.752  1.00  0.68           C  
ATOM  11670  CG1 ILE A 761     -54.164   1.582 -20.184  1.00  0.68           C  
ATOM  11671  CG2 ILE A 761     -55.318   0.187 -18.489  1.00  0.68           C  
ATOM  11672  CD1 ILE A 761     -53.574   2.550 -19.165  1.00  0.68           C  
ATOM  11673  H   ILE A 761     -56.911   1.858 -22.068  1.00  0.68           H  
ATOM  11674  HA  ILE A 761     -55.576  -0.634 -21.088  1.00  0.68           H  
ATOM  11675  HB  ILE A 761     -56.130   1.927 -19.508  1.00  0.68           H  
ATOM  11676 1HG1 ILE A 761     -53.509   0.750 -20.338  1.00  0.68           H  
ATOM  11677 2HG1 ILE A 761     -54.260   2.112 -21.132  1.00  0.68           H  
ATOM  11678 1HG2 ILE A 761     -54.850   0.779 -17.705  1.00  0.68           H  
ATOM  11679 2HG2 ILE A 761     -56.281  -0.161 -18.143  1.00  0.68           H  
ATOM  11680 3HG2 ILE A 761     -54.687  -0.670 -18.721  1.00  0.68           H  
ATOM  11681 1HD1 ILE A 761     -52.610   2.899 -19.504  1.00  0.68           H  
ATOM  11682 2HD1 ILE A 761     -54.248   3.404 -19.046  1.00  0.68           H  
ATOM  11683 3HD1 ILE A 761     -53.458   2.050 -18.212  1.00  0.68           H  
ATOM  11684  N   THR A 762     -57.688  -1.484 -20.076  1.00  0.70           N  
ATOM  11685  CA  THR A 762     -58.957  -1.916 -19.523  1.00  0.70           C  
ATOM  11686  C   THR A 762     -58.812  -1.993 -18.007  1.00  0.70           C  
ATOM  11687  O   THR A 762     -57.687  -2.153 -17.531  1.00  0.70           O  
ATOM  11688  CB  THR A 762     -59.350  -3.291 -20.096  1.00  0.70           C  
ATOM  11689  OG1 THR A 762     -58.397  -4.298 -19.700  1.00  0.70           O  
ATOM  11690  CG2 THR A 762     -59.353  -3.203 -21.602  1.00  0.70           C  
ATOM  11691  H   THR A 762     -56.938  -2.141 -20.237  1.00  0.70           H  
ATOM  11692  HA  THR A 762     -59.713  -1.192 -19.804  1.00  0.70           H  
ATOM  11693  HB  THR A 762     -60.335  -3.579 -19.754  1.00  0.70           H  
ATOM  11694  HG1 THR A 762     -58.583  -5.115 -20.191  1.00  0.70           H  
ATOM  11695 1HG2 THR A 762     -59.627  -4.169 -22.024  1.00  0.70           H  
ATOM  11696 2HG2 THR A 762     -60.073  -2.448 -21.920  1.00  0.70           H  
ATOM  11697 3HG2 THR A 762     -58.358  -2.923 -21.953  1.00  0.70           H  
ATOM  11698  N   PRO A 763     -59.896  -1.902 -17.212  1.00  0.71           N  
ATOM  11699  CA  PRO A 763     -59.918  -2.135 -15.775  1.00  0.71           C  
ATOM  11700  C   PRO A 763     -59.240  -3.451 -15.398  1.00  0.71           C  
ATOM  11701  O   PRO A 763     -58.599  -3.568 -14.359  1.00  0.71           O  
ATOM  11702  CB  PRO A 763     -61.419  -2.172 -15.477  1.00  0.71           C  
ATOM  11703  CG  PRO A 763     -62.022  -1.254 -16.514  1.00  0.71           C  
ATOM  11704  CD  PRO A 763     -61.212  -1.508 -17.772  1.00  0.71           C  
ATOM  11705  HA  PRO A 763     -59.416  -1.287 -15.272  1.00  0.71           H  
ATOM  11706 1HB  PRO A 763     -61.792  -3.205 -15.546  1.00  0.71           H  
ATOM  11707 2HB  PRO A 763     -61.606  -1.834 -14.447  1.00  0.71           H  
ATOM  11708 1HG  PRO A 763     -63.092  -1.485 -16.644  1.00  0.71           H  
ATOM  11709 2HG  PRO A 763     -61.965  -0.213 -16.173  1.00  0.71           H  
ATOM  11710 1HD  PRO A 763     -61.661  -2.317 -18.356  1.00  0.71           H  
ATOM  11711 2HD  PRO A 763     -61.144  -0.569 -18.333  1.00  0.71           H  
ATOM  11712  N   GLU A 764     -59.374  -4.448 -16.287  1.00  0.71           N  
ATOM  11713  CA  GLU A 764     -58.777  -5.756 -16.074  1.00  0.71           C  
ATOM  11714  C   GLU A 764     -57.263  -5.622 -16.123  1.00  0.71           C  
ATOM  11715  O   GLU A 764     -56.562  -6.016 -15.185  1.00  0.71           O  
ATOM  11716  CB  GLU A 764     -59.282  -6.749 -17.126  1.00  0.71           C  
ATOM  11717  CG  GLU A 764     -58.740  -8.135 -16.956  1.00  0.71           C  
ATOM  11718  CD  GLU A 764     -59.267  -9.159 -17.947  1.00  0.71           C  
ATOM  11719  OE1 GLU A 764     -60.033  -8.796 -18.809  1.00  0.71           O  
ATOM  11720  OE2 GLU A 764     -58.906 -10.318 -17.821  1.00  0.71           O  
ATOM  11721  H   GLU A 764     -59.909  -4.299 -17.128  1.00  0.71           H  
ATOM  11722  HA  GLU A 764     -59.055  -6.119 -15.086  1.00  0.71           H  
ATOM  11723 1HB  GLU A 764     -60.369  -6.800 -17.087  1.00  0.71           H  
ATOM  11724 2HB  GLU A 764     -59.005  -6.399 -18.119  1.00  0.71           H  
ATOM  11725 1HG  GLU A 764     -57.679  -8.046 -17.094  1.00  0.71           H  
ATOM  11726 2HG  GLU A 764     -58.925  -8.476 -15.938  1.00  0.71           H  
ATOM  11727  N   MET A 765     -56.756  -5.016 -17.202  1.00  0.71           N  
ATOM  11728  CA  MET A 765     -55.321  -4.820 -17.342  1.00  0.71           C  
ATOM  11729  C   MET A 765     -54.766  -4.027 -16.191  1.00  0.71           C  
ATOM  11730  O   MET A 765     -53.748  -4.392 -15.598  1.00  0.71           O  
ATOM  11731  CB  MET A 765     -55.016  -4.034 -18.612  1.00  0.71           C  
ATOM  11732  CG  MET A 765     -55.191  -4.738 -19.910  1.00  0.71           C  
ATOM  11733  SD  MET A 765     -55.138  -3.562 -21.271  1.00  0.71           S  
ATOM  11734  CE  MET A 765     -53.494  -2.879 -21.112  1.00  0.71           C  
ATOM  11735  H   MET A 765     -57.382  -4.688 -17.939  1.00  0.71           H  
ATOM  11736  HA  MET A 765     -54.833  -5.796 -17.359  1.00  0.71           H  
ATOM  11737 1HB  MET A 765     -55.656  -3.161 -18.641  1.00  0.71           H  
ATOM  11738 2HB  MET A 765     -53.997  -3.674 -18.570  1.00  0.71           H  
ATOM  11739 1HG  MET A 765     -54.387  -5.459 -20.044  1.00  0.71           H  
ATOM  11740 2HG  MET A 765     -56.134  -5.271 -19.931  1.00  0.71           H  
ATOM  11741 1HE  MET A 765     -53.346  -2.133 -21.898  1.00  0.71           H  
ATOM  11742 2HE  MET A 765     -53.389  -2.404 -20.135  1.00  0.71           H  
ATOM  11743 3HE  MET A 765     -52.753  -3.673 -21.213  1.00  0.71           H  
ATOM  11744  N   LEU A 766     -55.443  -2.941 -15.843  1.00  0.71           N  
ATOM  11745  CA  LEU A 766     -54.920  -2.090 -14.802  1.00  0.71           C  
ATOM  11746  C   LEU A 766     -54.861  -2.869 -13.500  1.00  0.71           C  
ATOM  11747  O   LEU A 766     -53.844  -2.834 -12.801  1.00  0.71           O  
ATOM  11748  CB  LEU A 766     -55.756  -0.824 -14.678  1.00  0.71           C  
ATOM  11749  CG  LEU A 766     -55.250   0.172 -13.666  1.00  0.71           C  
ATOM  11750  CD1 LEU A 766     -53.820   0.570 -14.052  1.00  0.71           C  
ATOM  11751  CD2 LEU A 766     -56.159   1.391 -13.675  1.00  0.71           C  
ATOM  11752  H   LEU A 766     -56.302  -2.692 -16.335  1.00  0.71           H  
ATOM  11753  HA  LEU A 766     -53.912  -1.796 -15.071  1.00  0.71           H  
ATOM  11754 1HB  LEU A 766     -55.799  -0.338 -15.642  1.00  0.71           H  
ATOM  11755 2HB  LEU A 766     -56.772  -1.110 -14.394  1.00  0.71           H  
ATOM  11756  HG  LEU A 766     -55.234  -0.276 -12.669  1.00  0.71           H  
ATOM  11757 1HD1 LEU A 766     -53.439   1.294 -13.329  1.00  0.71           H  
ATOM  11758 2HD1 LEU A 766     -53.180  -0.316 -14.046  1.00  0.71           H  
ATOM  11759 3HD1 LEU A 766     -53.821   1.009 -15.045  1.00  0.71           H  
ATOM  11760 1HD2 LEU A 766     -55.792   2.122 -12.953  1.00  0.71           H  
ATOM  11761 2HD2 LEU A 766     -56.162   1.833 -14.672  1.00  0.71           H  
ATOM  11762 3HD2 LEU A 766     -57.171   1.088 -13.406  1.00  0.71           H  
ATOM  11763  N   SER A 767     -55.917  -3.627 -13.195  1.00  0.70           N  
ATOM  11764  CA  SER A 767     -55.946  -4.405 -11.974  1.00  0.70           C  
ATOM  11765  C   SER A 767     -54.786  -5.391 -11.939  1.00  0.70           C  
ATOM  11766  O   SER A 767     -54.145  -5.558 -10.901  1.00  0.70           O  
ATOM  11767  CB  SER A 767     -57.258  -5.160 -11.866  1.00  0.70           C  
ATOM  11768  OG  SER A 767     -58.340  -4.276 -11.741  1.00  0.70           O  
ATOM  11769  H   SER A 767     -56.737  -3.645 -13.800  1.00  0.70           H  
ATOM  11770  HA  SER A 767     -55.857  -3.724 -11.127  1.00  0.70           H  
ATOM  11771 1HB  SER A 767     -57.394  -5.781 -12.751  1.00  0.70           H  
ATOM  11772 2HB  SER A 767     -57.222  -5.822 -11.005  1.00  0.70           H  
ATOM  11773  HG  SER A 767     -58.436  -3.856 -12.627  1.00  0.70           H  
ATOM  11774  N   TYR A 768     -54.469  -6.010 -13.080  1.00  0.69           N  
ATOM  11775  CA  TYR A 768     -53.371  -6.966 -13.135  1.00  0.69           C  
ATOM  11776  C   TYR A 768     -52.035  -6.312 -12.790  1.00  0.69           C  
ATOM  11777  O   TYR A 768     -51.199  -6.922 -12.112  1.00  0.69           O  
ATOM  11778  CB  TYR A 768     -53.277  -7.623 -14.511  1.00  0.69           C  
ATOM  11779  CG  TYR A 768     -54.399  -8.579 -14.800  1.00  0.69           C  
ATOM  11780  CD1 TYR A 768     -54.720  -8.886 -16.110  1.00  0.69           C  
ATOM  11781  CD2 TYR A 768     -55.117  -9.140 -13.757  1.00  0.69           C  
ATOM  11782  CE1 TYR A 768     -55.749  -9.755 -16.375  1.00  0.69           C  
ATOM  11783  CE2 TYR A 768     -56.153 -10.007 -14.025  1.00  0.69           C  
ATOM  11784  CZ  TYR A 768     -56.473 -10.315 -15.329  1.00  0.69           C  
ATOM  11785  OH  TYR A 768     -57.518 -11.176 -15.601  1.00  0.69           O  
ATOM  11786  H   TYR A 768     -55.033  -5.837 -13.916  1.00  0.69           H  
ATOM  11787  HA  TYR A 768     -53.558  -7.739 -12.388  1.00  0.69           H  
ATOM  11788 1HB  TYR A 768     -53.278  -6.855 -15.281  1.00  0.69           H  
ATOM  11789 2HB  TYR A 768     -52.337  -8.164 -14.591  1.00  0.69           H  
ATOM  11790  HD1 TYR A 768     -54.158  -8.438 -16.929  1.00  0.69           H  
ATOM  11791  HD2 TYR A 768     -54.866  -8.894 -12.724  1.00  0.69           H  
ATOM  11792  HE1 TYR A 768     -56.009  -9.997 -17.406  1.00  0.69           H  
ATOM  11793  HE2 TYR A 768     -56.721 -10.445 -13.206  1.00  0.69           H  
ATOM  11794  HH  TYR A 768     -57.920 -10.939 -16.472  1.00  0.69           H  
ATOM  11795  N   TYR A 769     -51.811  -5.080 -13.253  1.00  0.69           N  
ATOM  11796  CA  TYR A 769     -50.537  -4.431 -12.957  1.00  0.69           C  
ATOM  11797  C   TYR A 769     -50.494  -3.953 -11.514  1.00  0.69           C  
ATOM  11798  O   TYR A 769     -49.450  -4.033 -10.857  1.00  0.69           O  
ATOM  11799  CB  TYR A 769     -50.293  -3.238 -13.861  1.00  0.69           C  
ATOM  11800  CG  TYR A 769     -50.098  -3.577 -15.277  1.00  0.69           C  
ATOM  11801  CD1 TYR A 769     -51.095  -3.291 -16.152  1.00  0.69           C  
ATOM  11802  CD2 TYR A 769     -48.939  -4.168 -15.707  1.00  0.69           C  
ATOM  11803  CE1 TYR A 769     -50.983  -3.586 -17.465  1.00  0.69           C  
ATOM  11804  CE2 TYR A 769     -48.803  -4.465 -17.030  1.00  0.69           C  
ATOM  11805  CZ  TYR A 769     -49.843  -4.173 -17.920  1.00  0.69           C  
ATOM  11806  OH  TYR A 769     -49.746  -4.469 -19.255  1.00  0.69           O  
ATOM  11807  H   TYR A 769     -52.523  -4.621 -13.829  1.00  0.69           H  
ATOM  11808  HA  TYR A 769     -49.738  -5.162 -13.092  1.00  0.69           H  
ATOM  11809 1HB  TYR A 769     -51.126  -2.530 -13.778  1.00  0.69           H  
ATOM  11810 2HB  TYR A 769     -49.407  -2.748 -13.523  1.00  0.69           H  
ATOM  11811  HD1 TYR A 769     -51.992  -2.818 -15.781  1.00  0.69           H  
ATOM  11812  HD2 TYR A 769     -48.138  -4.394 -15.004  1.00  0.69           H  
ATOM  11813  HE1 TYR A 769     -51.790  -3.352 -18.148  1.00  0.69           H  
ATOM  11814  HE2 TYR A 769     -47.891  -4.926 -17.373  1.00  0.69           H  
ATOM  11815  HH  TYR A 769     -48.990  -5.054 -19.391  1.00  0.69           H  
ATOM  11816  N   GLU A 770     -51.637  -3.493 -10.992  1.00  0.71           N  
ATOM  11817  CA  GLU A 770     -51.666  -3.042  -9.609  1.00  0.71           C  
ATOM  11818  C   GLU A 770     -51.390  -4.251  -8.708  1.00  0.71           C  
ATOM  11819  O   GLU A 770     -50.601  -4.169  -7.765  1.00  0.71           O  
ATOM  11820  CB  GLU A 770     -53.048  -2.446  -9.281  1.00  0.71           C  
ATOM  11821  CG  GLU A 770     -53.422  -1.084  -9.973  1.00  0.71           C  
ATOM  11822  CD  GLU A 770     -52.730   0.141  -9.436  1.00  0.71           C  
ATOM  11823  OE1 GLU A 770     -52.775   0.343  -8.247  1.00  0.71           O  
ATOM  11824  OE2 GLU A 770     -52.166   0.888 -10.210  1.00  0.71           O  
ATOM  11825  H   GLU A 770     -52.477  -3.431 -11.571  1.00  0.71           H  
ATOM  11826  HA  GLU A 770     -50.887  -2.294  -9.456  1.00  0.71           H  
ATOM  11827 1HB  GLU A 770     -53.815  -3.166  -9.565  1.00  0.71           H  
ATOM  11828 2HB  GLU A 770     -53.127  -2.302  -8.204  1.00  0.71           H  
ATOM  11829 1HG  GLU A 770     -53.167  -1.167 -11.028  1.00  0.71           H  
ATOM  11830 2HG  GLU A 770     -54.500  -0.945  -9.908  1.00  0.71           H  
ATOM  11831  N   GLU A 771     -51.979  -5.404  -9.061  1.00  0.74           N  
ATOM  11832  CA  GLU A 771     -51.784  -6.628  -8.299  1.00  0.74           C  
ATOM  11833  C   GLU A 771     -50.340  -7.088  -8.351  1.00  0.74           C  
ATOM  11834  O   GLU A 771     -49.757  -7.406  -7.314  1.00  0.74           O  
ATOM  11835  CB  GLU A 771     -52.712  -7.742  -8.790  1.00  0.74           C  
ATOM  11836  CG  GLU A 771     -52.566  -9.054  -8.018  1.00  0.74           C  
ATOM  11837  CD  GLU A 771     -53.555 -10.138  -8.434  1.00  0.74           C  
ATOM  11838  OE1 GLU A 771     -54.409  -9.884  -9.250  1.00  0.74           O  
ATOM  11839  OE2 GLU A 771     -53.428 -11.237  -7.929  1.00  0.74           O  
ATOM  11840  H   GLU A 771     -52.618  -5.417  -9.855  1.00  0.74           H  
ATOM  11841  HA  GLU A 771     -52.033  -6.421  -7.260  1.00  0.74           H  
ATOM  11842 1HB  GLU A 771     -53.748  -7.412  -8.717  1.00  0.74           H  
ATOM  11843 2HB  GLU A 771     -52.509  -7.943  -9.843  1.00  0.74           H  
ATOM  11844 1HG  GLU A 771     -51.555  -9.426  -8.178  1.00  0.74           H  
ATOM  11845 2HG  GLU A 771     -52.680  -8.852  -6.954  1.00  0.74           H  
ATOM  11846  N   PHE A 772     -49.738  -7.115  -9.548  1.00  0.80           N  
ATOM  11847  CA  PHE A 772     -48.347  -7.533  -9.634  1.00  0.80           C  
ATOM  11848  C   PHE A 772     -47.495  -6.652  -8.752  1.00  0.80           C  
ATOM  11849  O   PHE A 772     -46.670  -7.153  -7.983  1.00  0.80           O  
ATOM  11850  CB  PHE A 772     -47.772  -7.463 -11.045  1.00  0.80           C  
ATOM  11851  CG  PHE A 772     -46.286  -7.847 -11.058  1.00  0.80           C  
ATOM  11852  CD1 PHE A 772     -45.877  -9.175 -11.080  1.00  0.80           C  
ATOM  11853  CD2 PHE A 772     -45.313  -6.873 -11.005  1.00  0.80           C  
ATOM  11854  CE1 PHE A 772     -44.522  -9.504 -11.060  1.00  0.80           C  
ATOM  11855  CE2 PHE A 772     -43.962  -7.187 -10.987  1.00  0.80           C  
ATOM  11856  CZ  PHE A 772     -43.565  -8.504 -11.013  1.00  0.80           C  
ATOM  11857  H   PHE A 772     -50.250  -6.867 -10.395  1.00  0.80           H  
ATOM  11858  HA  PHE A 772     -48.274  -8.560  -9.280  1.00  0.80           H  
ATOM  11859 1HB  PHE A 772     -48.317  -8.142 -11.705  1.00  0.80           H  
ATOM  11860 2HB  PHE A 772     -47.878  -6.450 -11.441  1.00  0.80           H  
ATOM  11861  HD1 PHE A 772     -46.633  -9.969 -11.117  1.00  0.80           H  
ATOM  11862  HD2 PHE A 772     -45.630  -5.848 -10.969  1.00  0.80           H  
ATOM  11863  HE1 PHE A 772     -44.219 -10.551 -11.083  1.00  0.80           H  
ATOM  11864  HE2 PHE A 772     -43.215  -6.395 -10.944  1.00  0.80           H  
ATOM  11865  HZ  PHE A 772     -42.502  -8.755 -10.996  1.00  0.80           H  
ATOM  11866  N   ALA A 773     -47.673  -5.336  -8.880  1.00  0.91           N  
ATOM  11867  CA  ALA A 773     -46.865  -4.411  -8.118  1.00  0.91           C  
ATOM  11868  C   ALA A 773     -47.015  -4.655  -6.621  1.00  0.91           C  
ATOM  11869  O   ALA A 773     -46.022  -4.625  -5.875  1.00  0.91           O  
ATOM  11870  CB  ALA A 773     -47.258  -2.985  -8.461  1.00  0.91           C  
ATOM  11871  H   ALA A 773     -48.377  -4.970  -9.525  1.00  0.91           H  
ATOM  11872  HA  ALA A 773     -45.827  -4.575  -8.388  1.00  0.91           H  
ATOM  11873 1HB  ALA A 773     -46.631  -2.289  -7.909  1.00  0.91           H  
ATOM  11874 2HB  ALA A 773     -47.131  -2.825  -9.528  1.00  0.91           H  
ATOM  11875 3HB  ALA A 773     -48.304  -2.825  -8.196  1.00  0.91           H  
ATOM  11876  N   LEU A 774     -48.229  -4.951  -6.154  1.00  1.10           N  
ATOM  11877  CA  LEU A 774     -48.395  -5.231  -4.737  1.00  1.10           C  
ATOM  11878  C   LEU A 774     -47.670  -6.529  -4.367  1.00  1.10           C  
ATOM  11879  O   LEU A 774     -46.950  -6.591  -3.369  1.00  1.10           O  
ATOM  11880  CB  LEU A 774     -49.886  -5.311  -4.414  1.00  1.10           C  
ATOM  11881  CG  LEU A 774     -50.630  -3.965  -4.518  1.00  1.10           C  
ATOM  11882  CD1 LEU A 774     -52.123  -4.204  -4.410  1.00  1.10           C  
ATOM  11883  CD2 LEU A 774     -50.145  -3.037  -3.426  1.00  1.10           C  
ATOM  11884  H   LEU A 774     -49.040  -4.949  -6.777  1.00  1.10           H  
ATOM  11885  HA  LEU A 774     -47.966  -4.414  -4.163  1.00  1.10           H  
ATOM  11886 1HB  LEU A 774     -50.354  -6.007  -5.112  1.00  1.10           H  
ATOM  11887 2HB  LEU A 774     -50.008  -5.693  -3.403  1.00  1.10           H  
ATOM  11888  HG  LEU A 774     -50.424  -3.510  -5.476  1.00  1.10           H  
ATOM  11889 1HD1 LEU A 774     -52.650  -3.254  -4.496  1.00  1.10           H  
ATOM  11890 2HD1 LEU A 774     -52.438  -4.867  -5.217  1.00  1.10           H  
ATOM  11891 3HD1 LEU A 774     -52.351  -4.663  -3.450  1.00  1.10           H  
ATOM  11892 1HD2 LEU A 774     -50.662  -2.081  -3.505  1.00  1.10           H  
ATOM  11893 2HD2 LEU A 774     -50.356  -3.484  -2.459  1.00  1.10           H  
ATOM  11894 3HD2 LEU A 774     -49.068  -2.876  -3.532  1.00  1.10           H  
ATOM  11895  N   ARG A 775     -47.787  -7.551  -5.221  1.00  1.40           N  
ATOM  11896  CA  ARG A 775     -47.142  -8.842  -4.982  1.00  1.40           C  
ATOM  11897  C   ARG A 775     -45.619  -8.762  -5.044  1.00  1.40           C  
ATOM  11898  O   ARG A 775     -44.922  -9.537  -4.386  1.00  1.40           O  
ATOM  11899  CB  ARG A 775     -47.641  -9.895  -5.961  1.00  1.40           C  
ATOM  11900  CG  ARG A 775     -49.081 -10.360  -5.726  1.00  1.40           C  
ATOM  11901  CD  ARG A 775     -49.473 -11.433  -6.678  1.00  1.40           C  
ATOM  11902  NE  ARG A 775     -50.859 -11.856  -6.497  1.00  1.40           N  
ATOM  11903  CZ  ARG A 775     -51.294 -12.733  -5.586  1.00  1.40           C  
ATOM  11904  NH1 ARG A 775     -50.470 -13.308  -4.731  1.00  1.40           N  
ATOM  11905  NH2 ARG A 775     -52.577 -13.002  -5.576  1.00  1.40           N  
ATOM  11906  H   ARG A 775     -48.375  -7.445  -6.049  1.00  1.40           H  
ATOM  11907  HA  ARG A 775     -47.421  -9.170  -3.981  1.00  1.40           H  
ATOM  11908 1HB  ARG A 775     -47.589  -9.493  -6.972  1.00  1.40           H  
ATOM  11909 2HB  ARG A 775     -46.993 -10.768  -5.920  1.00  1.40           H  
ATOM  11910 1HG  ARG A 775     -49.181 -10.743  -4.713  1.00  1.40           H  
ATOM  11911 2HG  ARG A 775     -49.760  -9.518  -5.864  1.00  1.40           H  
ATOM  11912 1HD  ARG A 775     -49.367 -11.055  -7.696  1.00  1.40           H  
ATOM  11913 2HD  ARG A 775     -48.830 -12.299  -6.543  1.00  1.40           H  
ATOM  11914  HE  ARG A 775     -51.584 -11.470  -7.117  1.00  1.40           H  
ATOM  11915 1HH1 ARG A 775     -49.484 -13.087  -4.754  1.00  1.40           H  
ATOM  11916 2HH1 ARG A 775     -50.824 -13.966  -4.053  1.00  1.40           H  
ATOM  11917 1HH2 ARG A 775     -53.168 -12.525  -6.274  1.00  1.40           H  
ATOM  11918 2HH2 ARG A 775     -52.964 -13.654  -4.915  1.00  1.40           H  
ATOM  11919  N   SER A 776     -45.100  -7.790  -5.799  1.00  1.85           N  
ATOM  11920  CA  SER A 776     -43.663  -7.591  -5.960  1.00  1.85           C  
ATOM  11921  C   SER A 776     -43.047  -6.938  -4.719  1.00  1.85           C  
ATOM  11922  O   SER A 776     -41.823  -6.820  -4.625  1.00  1.85           O  
ATOM  11923  CB  SER A 776     -43.353  -6.735  -7.180  1.00  1.85           C  
ATOM  11924  OG  SER A 776     -43.701  -5.393  -6.974  1.00  1.85           O  
ATOM  11925  H   SER A 776     -45.736  -7.205  -6.339  1.00  1.85           H  
ATOM  11926  HA  SER A 776     -43.198  -8.567  -6.099  1.00  1.85           H  
ATOM  11927 1HB  SER A 776     -42.295  -6.810  -7.432  1.00  1.85           H  
ATOM  11928 2HB  SER A 776     -43.918  -7.122  -8.025  1.00  1.85           H  
ATOM  11929  HG  SER A 776     -44.580  -5.399  -6.552  1.00  1.85           H  
ATOM  11930  N   GLY A 777     -43.890  -6.481  -3.779  1.00  2.47           N  
ATOM  11931  CA  GLY A 777     -43.413  -5.826  -2.573  1.00  2.47           C  
ATOM  11932  C   GLY A 777     -43.619  -4.311  -2.519  1.00  2.47           C  
ATOM  11933  O   GLY A 777     -43.141  -3.670  -1.583  1.00  2.47           O  
ATOM  11934  H   GLY A 777     -44.897  -6.612  -3.878  1.00  2.47           H  
ATOM  11935 1HA  GLY A 777     -43.917  -6.280  -1.720  1.00  2.47           H  
ATOM  11936 2HA  GLY A 777     -42.355  -6.044  -2.451  1.00  2.47           H  
ATOM  11937  N   SER A 778     -44.374  -3.715  -3.456  1.00  3.23           N  
ATOM  11938  CA  SER A 778     -44.590  -2.262  -3.405  1.00  3.23           C  
ATOM  11939  C   SER A 778     -45.406  -1.840  -2.179  1.00  3.23           C  
ATOM  11940  O   SER A 778     -45.438  -0.664  -1.822  1.00  3.23           O  
ATOM  11941  CB  SER A 778     -45.285  -1.762  -4.652  1.00  3.23           C  
ATOM  11942  OG  SER A 778     -46.588  -2.223  -4.701  1.00  3.23           O  
ATOM  11943  H   SER A 778     -44.798  -4.243  -4.220  1.00  3.23           H  
ATOM  11944  HA  SER A 778     -43.615  -1.777  -3.344  1.00  3.23           H  
ATOM  11945 1HB  SER A 778     -45.283  -0.673  -4.654  1.00  3.23           H  
ATOM  11946 2HB  SER A 778     -44.745  -2.097  -5.538  1.00  3.23           H  
ATOM  11947  HG  SER A 778     -46.511  -3.141  -5.011  1.00  3.23           H  
ATOM  11948  N   SER A 779     -46.077  -2.804  -1.547  1.00  4.03           N  
ATOM  11949  CA  SER A 779     -46.883  -2.577  -0.357  1.00  4.03           C  
ATOM  11950  C   SER A 779     -46.058  -2.529   0.939  1.00  4.03           C  
ATOM  11951  O   SER A 779     -46.613  -2.245   2.003  1.00  4.03           O  
ATOM  11952  CB  SER A 779     -47.915  -3.676  -0.216  1.00  4.03           C  
ATOM  11953  OG  SER A 779     -47.302  -4.897   0.078  1.00  4.03           O  
ATOM  11954  H   SER A 779     -46.013  -3.740  -1.918  1.00  4.03           H  
ATOM  11955  HA  SER A 779     -47.394  -1.619  -0.471  1.00  4.03           H  
ATOM  11956 1HB  SER A 779     -48.613  -3.414   0.577  1.00  4.03           H  
ATOM  11957 2HB  SER A 779     -48.475  -3.768  -1.132  1.00  4.03           H  
ATOM  11958  HG  SER A 779     -46.617  -4.695   0.726  1.00  4.03           H  
ATOM  11959  N   SER A 780     -44.764  -2.873   0.859  1.00  4.74           N  
ATOM  11960  CA  SER A 780     -43.907  -2.943   2.039  1.00  4.74           C  
ATOM  11961  C   SER A 780     -42.896  -1.796   2.105  1.00  4.74           C  
ATOM  11962  O   SER A 780     -43.135  -0.806   2.797  1.00  4.74           O  
ATOM  11963  OXT SER A 780     -41.736  -2.017   1.758  1.00  4.74           O  
ATOM  11964  CB  SER A 780     -43.177  -4.274   2.058  1.00  4.74           C  
ATOM  11965  OG  SER A 780     -42.262  -4.335   3.118  1.00  4.74           O  
ATOM  11966  H   SER A 780     -44.350  -3.084  -0.050  1.00  4.74           H  
ATOM  11967  HA  SER A 780     -44.538  -2.885   2.926  1.00  4.74           H  
ATOM  11968 1HB  SER A 780     -43.902  -5.081   2.152  1.00  4.74           H  
ATOM  11969 2HB  SER A 780     -42.654  -4.414   1.109  1.00  4.74           H  
ATOM  11970  HG  SER A 780     -41.616  -3.646   2.947  1.00  4.74           H  
TER   11971
ENDMDL

REMARK ID 84075 MODEL 4 2021-06-19_00000253_1_11
PFRMAT TS
TARGET 2021-06-19_00000253_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.793   0.143  14.829  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.429   0.624  14.658  1.00 10.00           C  
ATOM      3  C   MET A   1      10.254   1.333  13.327  1.00 10.00           C  
ATOM      4  O   MET A   1      11.175   1.976  12.823  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.045   1.569  15.795  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.088   0.953  17.191  1.00 10.00           C  
ATOM      7  SD  MET A   1       8.941  -0.431  17.381  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.364   0.423  17.307  1.00 10.00           C  
ATOM      9 1H   MET A   1      11.842  -0.460  15.639  1.00 10.00           H  
ATOM     10 2H   MET A   1      12.070  -0.375  14.008  1.00 10.00           H  
ATOM     11 3H   MET A   1      12.410   0.931  14.956  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.757  -0.231  14.668  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.716   2.425  15.789  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.036   1.951  15.620  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.096   0.596  17.400  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.836   1.713  17.930  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.553  -0.299  17.410  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.307   1.152  18.117  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.274   0.938  16.347  1.00 10.00           H  
ATOM     20  N   ALA A   2       9.068   1.205  12.748  1.00 10.00           N  
ATOM     21  CA  ALA A   2       8.768   1.878  11.493  1.00 10.00           C  
ATOM     22  C   ALA A   2       8.839   3.393  11.704  1.00 10.00           C  
ATOM     23  O   ALA A   2       8.494   3.863  12.791  1.00 10.00           O  
ATOM     24  CB  ALA A   2       7.383   1.487  10.994  1.00 10.00           C  
ATOM     25  H   ALA A   2       8.346   0.649  13.188  1.00 10.00           H  
ATOM     26  HA  ALA A   2       9.513   1.568  10.768  1.00 10.00           H  
ATOM     27 1HB  ALA A   2       7.169   1.987  10.050  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       7.339   0.410  10.846  1.00 10.00           H  
ATOM     29 3HB  ALA A   2       6.638   1.784  11.732  1.00 10.00           H  
ATOM     30  N   PRO A   3       9.274   4.180  10.706  1.00 10.00           N  
ATOM     31  CA  PRO A   3       9.318   5.626  10.750  1.00 10.00           C  
ATOM     32  C   PRO A   3       7.918   6.218  10.703  1.00 10.00           C  
ATOM     33  O   PRO A   3       7.005   5.639  10.114  1.00 10.00           O  
ATOM     34  CB  PRO A   3      10.140   5.970   9.508  1.00 10.00           C  
ATOM     35  CG  PRO A   3       9.937   4.802   8.570  1.00 10.00           C  
ATOM     36  CD  PRO A   3       9.798   3.590   9.459  1.00 10.00           C  
ATOM     37  HA  PRO A   3       9.839   5.944  11.664  1.00 10.00           H  
ATOM     38 1HB  PRO A   3       9.784   6.924   9.084  1.00 10.00           H  
ATOM     39 2HB  PRO A   3      11.188   6.112   9.790  1.00 10.00           H  
ATOM     40 1HG  PRO A   3       9.061   4.981   7.944  1.00 10.00           H  
ATOM     41 2HG  PRO A   3      10.772   4.717   7.883  1.00 10.00           H  
ATOM     42 1HD  PRO A   3       9.083   2.905   8.994  1.00 10.00           H  
ATOM     43 2HD  PRO A   3      10.783   3.127   9.633  1.00 10.00           H  
ATOM     44  N   LYS A   4       7.764   7.404  11.277  1.00 10.00           N  
ATOM     45  CA  LYS A   4       6.481   8.088  11.234  1.00 10.00           C  
ATOM     46  C   LYS A   4       6.210   8.629   9.841  1.00 10.00           C  
ATOM     47  O   LYS A   4       7.137   9.081   9.168  1.00 10.00           O  
ATOM     48  CB  LYS A   4       6.453   9.238  12.240  1.00 10.00           C  
ATOM     49  CG  LYS A   4       6.483   8.802  13.694  1.00 10.00           C  
ATOM     50  CD  LYS A   4       6.421  10.005  14.629  1.00 10.00           C  
ATOM     51  CE  LYS A   4       6.459   9.582  16.091  1.00 10.00           C  
ATOM     52  NZ  LYS A   4       6.417  10.754  17.004  1.00 10.00           N  
ATOM     53  H   LYS A   4       8.541   7.834  11.757  1.00 10.00           H  
ATOM     54  HA  LYS A   4       5.695   7.378  11.483  1.00 10.00           H  
ATOM     55 1HB  LYS A   4       7.305   9.892  12.064  1.00 10.00           H  
ATOM     56 2HB  LYS A   4       5.551   9.830  12.081  1.00 10.00           H  
ATOM     57 1HG  LYS A   4       5.634   8.149  13.893  1.00 10.00           H  
ATOM     58 2HG  LYS A   4       7.400   8.245  13.887  1.00 10.00           H  
ATOM     59 1HD  LYS A   4       7.266  10.665  14.430  1.00 10.00           H  
ATOM     60 2HD  LYS A   4       5.500  10.560  14.446  1.00 10.00           H  
ATOM     61 1HE  LYS A   4       5.606   8.939  16.300  1.00 10.00           H  
ATOM     62 2HE  LYS A   4       7.375   9.022  16.277  1.00 10.00           H  
ATOM     63 1HZ  LYS A   4       6.445  10.436  17.962  1.00 10.00           H  
ATOM     64 2HZ  LYS A   4       7.213  11.351  16.824  1.00 10.00           H  
ATOM     65 3HZ  LYS A   4       5.565  11.274  16.848  1.00 10.00           H  
ATOM     66  N   SER A   5       4.944   8.601   9.429  1.00 10.00           N  
ATOM     67  CA  SER A   5       4.524   9.135   8.132  1.00 10.00           C  
ATOM     68  C   SER A   5       5.354   8.593   6.958  1.00 10.00           C  
ATOM     69  O   SER A   5       5.768   9.355   6.086  1.00 10.00           O  
ATOM     70  CB  SER A   5       4.596  10.654   8.147  1.00 10.00           C  
ATOM     71  OG  SER A   5       3.742  11.183   9.135  1.00 10.00           O  
ATOM     72  H   SER A   5       4.243   8.205  10.039  1.00 10.00           H  
ATOM     73  HA  SER A   5       3.486   8.847   7.964  1.00 10.00           H  
ATOM     74 1HB  SER A   5       5.617  10.984   8.331  1.00 10.00           H  
ATOM     75 2HB  SER A   5       4.302  11.036   7.170  1.00 10.00           H  
ATOM     76  HG  SER A   5       3.785  12.140   9.034  1.00 10.00           H  
ATOM     77  N   SER A   6       5.567   7.270   6.936  1.00 10.00           N  
ATOM     78  CA  SER A   6       6.342   6.633   5.870  1.00 10.00           C  
ATOM     79  C   SER A   6       5.613   6.756   4.542  1.00 10.00           C  
ATOM     80  O   SER A   6       4.385   6.898   4.534  1.00 10.00           O  
ATOM     81  CB  SER A   6       6.509   5.163   6.186  1.00 10.00           C  
ATOM     82  OG  SER A   6       5.276   4.493   6.099  1.00 10.00           O  
ATOM     83  H   SER A   6       5.205   6.709   7.692  1.00 10.00           H  
ATOM     84  HA  SER A   6       7.319   7.120   5.799  1.00 10.00           H  
ATOM     85 1HB  SER A   6       7.199   4.728   5.493  1.00 10.00           H  
ATOM     86 2HB  SER A   6       6.914   5.049   7.186  1.00 10.00           H  
ATOM     87  HG  SER A   6       5.007   4.554   5.171  1.00 10.00           H  
ATOM     88  N   SER A   7       6.329   6.647   3.418  1.00 10.00           N  
ATOM     89  CA  SER A   7       5.623   6.687   2.134  1.00 10.00           C  
ATOM     90  C   SER A   7       5.231   5.294   1.664  1.00 10.00           C  
ATOM     91  O   SER A   7       5.635   4.276   2.246  1.00 10.00           O  
ATOM     92  CB  SER A   7       6.450   7.320   1.032  1.00 10.00           C  
ATOM     93  OG  SER A   7       7.432   6.438   0.559  1.00 10.00           O  
ATOM     94  H   SER A   7       7.358   6.560   3.453  1.00 10.00           H  
ATOM     95  HA  SER A   7       4.712   7.274   2.263  1.00 10.00           H  
ATOM     96 1HB  SER A   7       5.806   7.632   0.213  1.00 10.00           H  
ATOM     97 2HB  SER A   7       6.928   8.209   1.434  1.00 10.00           H  
ATOM     98  HG  SER A   7       6.949   5.790  -0.039  1.00 10.00           H  
ATOM     99  N   SER A   8       4.447   5.272   0.596  1.00 10.00           N  
ATOM    100  CA  SER A   8       4.111   4.059  -0.130  1.00 10.00           C  
ATOM    101  C   SER A   8       5.303   3.741  -1.028  1.00 10.00           C  
ATOM    102  O   SER A   8       6.213   4.575  -1.147  1.00 10.00           O  
ATOM    103  CB  SER A   8       2.850   4.272  -0.947  1.00 10.00           C  
ATOM    104  OG  SER A   8       3.061   5.244  -1.944  1.00 10.00           O  
ATOM    105  H   SER A   8       4.107   6.152   0.238  1.00 10.00           H  
ATOM    106  HA  SER A   8       3.954   3.244   0.579  1.00 10.00           H  
ATOM    107 1HB  SER A   8       2.563   3.327  -1.414  1.00 10.00           H  
ATOM    108 2HB  SER A   8       2.028   4.578  -0.300  1.00 10.00           H  
ATOM    109  HG  SER A   8       2.368   5.106  -2.603  1.00 10.00           H  
ATOM    110  N   GLY A   9       5.335   2.543  -1.626  1.00 10.00           N  
ATOM    111  CA  GLY A   9       6.390   2.196  -2.576  1.00 10.00           C  
ATOM    112  C   GLY A   9       5.839   1.995  -3.991  1.00 10.00           C  
ATOM    113  O   GLY A   9       6.549   1.543  -4.887  1.00 10.00           O  
ATOM    114  H   GLY A   9       4.601   1.860  -1.438  1.00 10.00           H  
ATOM    115 1HA  GLY A   9       7.140   2.987  -2.590  1.00 10.00           H  
ATOM    116 2HA  GLY A   9       6.895   1.302  -2.250  1.00 10.00           H  
ATOM    117  N   SER A  10       4.560   2.315  -4.158  1.00 10.00           N  
ATOM    118  CA  SER A  10       3.848   2.155  -5.420  1.00 10.00           C  
ATOM    119  C   SER A  10       3.595   3.495  -6.089  1.00 10.00           C  
ATOM    120  O   SER A  10       3.456   4.517  -5.420  1.00 10.00           O  
ATOM    121  CB  SER A  10       2.526   1.453  -5.226  1.00 10.00           C  
ATOM    122  OG  SER A  10       1.819   1.377  -6.448  1.00 10.00           O  
ATOM    123  H   SER A  10       4.060   2.691  -3.367  1.00 10.00           H  
ATOM    124  HA  SER A  10       4.466   1.555  -6.091  1.00 10.00           H  
ATOM    125 1HB  SER A  10       2.697   0.450  -4.834  1.00 10.00           H  
ATOM    126 2HB  SER A  10       1.927   1.994  -4.492  1.00 10.00           H  
ATOM    127  HG  SER A  10       1.018   0.882  -6.251  1.00 10.00           H  
ATOM    128  N   LYS A  11       3.505   3.482  -7.416  1.00 10.00           N  
ATOM    129  CA  LYS A  11       3.168   4.684  -8.172  1.00 10.00           C  
ATOM    130  C   LYS A  11       1.659   4.962  -8.143  1.00 10.00           C  
ATOM    131  O   LYS A  11       1.202   6.034  -8.548  1.00 10.00           O  
ATOM    132  CB  LYS A  11       3.647   4.571  -9.620  1.00 10.00           C  
ATOM    133  CG  LYS A  11       5.160   4.541  -9.774  1.00 10.00           C  
ATOM    134  CD  LYS A  11       5.570   4.437 -11.239  1.00 10.00           C  
ATOM    135  CE  LYS A  11       7.087   4.433 -11.385  1.00 10.00           C  
ATOM    136  NZ  LYS A  11       7.513   4.313 -12.808  1.00 10.00           N  
ATOM    137  H   LYS A  11       3.642   2.606  -7.905  1.00 10.00           H  
ATOM    138  HA  LYS A  11       3.665   5.535  -7.706  1.00 10.00           H  
ATOM    139 1HB  LYS A  11       3.239   3.661 -10.065  1.00 10.00           H  
ATOM    140 2HB  LYS A  11       3.267   5.414 -10.195  1.00 10.00           H  
ATOM    141 1HG  LYS A  11       5.583   5.452  -9.353  1.00 10.00           H  
ATOM    142 2HG  LYS A  11       5.563   3.688  -9.224  1.00 10.00           H  
ATOM    143 1HD  LYS A  11       5.170   3.516 -11.670  1.00 10.00           H  
ATOM    144 2HD  LYS A  11       5.165   5.282 -11.792  1.00 10.00           H  
ATOM    145 1HE  LYS A  11       7.486   5.358 -10.976  1.00 10.00           H  
ATOM    146 2HE  LYS A  11       7.497   3.593 -10.825  1.00 10.00           H  
ATOM    147 1HZ  LYS A  11       8.522   4.315 -12.857  1.00 10.00           H  
ATOM    148 2HZ  LYS A  11       7.159   3.450 -13.196  1.00 10.00           H  
ATOM    149 3HZ  LYS A  11       7.149   5.094 -13.335  1.00 10.00           H  
ATOM    150  N   LYS A  12       0.877   3.985  -7.683  1.00 10.00           N  
ATOM    151  CA  LYS A  12      -0.563   4.149  -7.593  1.00 10.00           C  
ATOM    152  C   LYS A  12      -0.884   4.758  -6.240  1.00 10.00           C  
ATOM    153  O   LYS A  12      -0.666   4.130  -5.208  1.00 10.00           O  
ATOM    154  CB  LYS A  12      -1.282   2.809  -7.753  1.00 10.00           C  
ATOM    155  CG  LYS A  12      -1.156   2.170  -9.126  1.00 10.00           C  
ATOM    156  CD  LYS A  12      -1.906   0.840  -9.179  1.00 10.00           C  
ATOM    157  CE  LYS A  12      -1.771   0.173 -10.546  1.00 10.00           C  
ATOM    158  NZ  LYS A  12      -2.470  -1.145 -10.589  1.00 10.00           N  
ATOM    159  H   LYS A  12       1.295   3.119  -7.352  1.00 10.00           H  
ATOM    160  HA  LYS A  12      -0.899   4.837  -8.368  1.00 10.00           H  
ATOM    161 1HB  LYS A  12      -0.875   2.108  -7.036  1.00 10.00           H  
ATOM    162 2HB  LYS A  12      -2.341   2.929  -7.530  1.00 10.00           H  
ATOM    163 1HG  LYS A  12      -1.567   2.843  -9.878  1.00 10.00           H  
ATOM    164 2HG  LYS A  12      -0.104   1.995  -9.352  1.00 10.00           H  
ATOM    165 1HD  LYS A  12      -1.506   0.164  -8.419  1.00 10.00           H  
ATOM    166 2HD  LYS A  12      -2.963   1.011  -8.966  1.00 10.00           H  
ATOM    167 1HE  LYS A  12      -2.196   0.825 -11.307  1.00 10.00           H  
ATOM    168 2HE  LYS A  12      -0.714   0.020 -10.764  1.00 10.00           H  
ATOM    169 1HZ  LYS A  12      -2.359  -1.561 -11.504  1.00 10.00           H  
ATOM    170 2HZ  LYS A  12      -2.071  -1.760  -9.892  1.00 10.00           H  
ATOM    171 3HZ  LYS A  12      -3.453  -1.014 -10.398  1.00 10.00           H  
ATOM    172  N   LYS A  13      -1.449   5.961  -6.241  1.00 10.00           N  
ATOM    173  CA  LYS A  13      -1.722   6.678  -4.994  1.00 10.00           C  
ATOM    174  C   LYS A  13      -2.672   5.920  -4.075  1.00 10.00           C  
ATOM    175  O   LYS A  13      -2.614   6.052  -2.851  1.00 10.00           O  
ATOM    176  CB  LYS A  13      -2.285   8.062  -5.303  1.00 10.00           C  
ATOM    177  CG  LYS A  13      -1.267   9.017  -5.918  1.00 10.00           C  
ATOM    178  CD  LYS A  13      -1.881  10.377  -6.228  1.00 10.00           C  
ATOM    179  CE  LYS A  13      -0.853  11.316  -6.854  1.00 10.00           C  
ATOM    180  NZ  LYS A  13      -1.440  12.636  -7.205  1.00 10.00           N  
ATOM    181  H   LYS A  13      -1.631   6.415  -7.125  1.00 10.00           H  
ATOM    182  HA  LYS A  13      -0.776   6.799  -4.463  1.00 10.00           H  
ATOM    183 1HB  LYS A  13      -3.125   7.968  -5.992  1.00 10.00           H  
ATOM    184 2HB  LYS A  13      -2.663   8.510  -4.385  1.00 10.00           H  
ATOM    185 1HG  LYS A  13      -0.435   9.154  -5.226  1.00 10.00           H  
ATOM    186 2HG  LYS A  13      -0.878   8.583  -6.840  1.00 10.00           H  
ATOM    187 1HD  LYS A  13      -2.717  10.254  -6.918  1.00 10.00           H  
ATOM    188 2HD  LYS A  13      -2.257  10.829  -5.309  1.00 10.00           H  
ATOM    189 1HE  LYS A  13      -0.036  11.470  -6.150  1.00 10.00           H  
ATOM    190 2HE  LYS A  13      -0.454  10.855  -7.757  1.00 10.00           H  
ATOM    191 1HZ  LYS A  13      -0.727  13.224  -7.615  1.00 10.00           H  
ATOM    192 2HZ  LYS A  13      -2.191  12.507  -7.869  1.00 10.00           H  
ATOM    193 3HZ  LYS A  13      -1.800  13.080  -6.372  1.00 10.00           H  
ATOM    194  N   SER A  14      -3.561   5.132  -4.669  1.00 10.00           N  
ATOM    195  CA  SER A  14      -4.538   4.347  -3.939  1.00 10.00           C  
ATOM    196  C   SER A  14      -4.002   3.004  -3.417  1.00 10.00           C  
ATOM    197  O   SER A  14      -4.718   2.287  -2.713  1.00 10.00           O  
ATOM    198  CB  SER A  14      -5.761   4.113  -4.802  1.00 10.00           C  
ATOM    199  OG  SER A  14      -5.451   3.309  -5.911  1.00 10.00           O  
ATOM    200  H   SER A  14      -3.544   5.073  -5.679  1.00 10.00           H  
ATOM    201  HA  SER A  14      -4.849   4.934  -3.069  1.00 10.00           H  
ATOM    202 1HB  SER A  14      -6.535   3.632  -4.206  1.00 10.00           H  
ATOM    203 2HB  SER A  14      -6.155   5.069  -5.141  1.00 10.00           H  
ATOM    204  HG  SER A  14      -4.979   2.551  -5.558  1.00 10.00           H  
ATOM    205  N   SER A  15      -2.777   2.623  -3.796  1.00 10.00           N  
ATOM    206  CA  SER A  15      -2.262   1.322  -3.375  1.00 10.00           C  
ATOM    207  C   SER A  15      -1.496   1.403  -2.056  1.00 10.00           C  
ATOM    208  O   SER A  15      -0.353   1.867  -1.985  1.00 10.00           O  
ATOM    209  CB  SER A  15      -1.377   0.734  -4.449  1.00 10.00           C  
ATOM    210  OG  SER A  15      -0.846  -0.497  -4.040  1.00 10.00           O  
ATOM    211  H   SER A  15      -2.182   3.236  -4.349  1.00 10.00           H  
ATOM    212  HA  SER A  15      -3.109   0.651  -3.230  1.00 10.00           H  
ATOM    213 1HB  SER A  15      -1.955   0.603  -5.362  1.00 10.00           H  
ATOM    214 2HB  SER A  15      -0.570   1.430  -4.664  1.00 10.00           H  
ATOM    215  HG  SER A  15      -0.411  -0.328  -3.202  1.00 10.00           H  
ATOM    216  N   ALA A  16      -2.107   0.883  -1.002  1.00 10.00           N  
ATOM    217  CA  ALA A  16      -1.539   0.988   0.339  1.00 10.00           C  
ATOM    218  C   ALA A  16      -0.448  -0.048   0.597  1.00 10.00           C  
ATOM    219  O   ALA A  16      -0.631  -0.961   1.399  1.00 10.00           O  
ATOM    220  CB  ALA A  16      -2.637   0.825   1.378  1.00 10.00           C  
ATOM    221  H   ALA A  16      -3.023   0.475  -1.123  1.00 10.00           H  
ATOM    222  HA  ALA A  16      -1.098   1.977   0.441  1.00 10.00           H  
ATOM    223 1HB  ALA A  16      -2.210   0.938   2.375  1.00 10.00           H  
ATOM    224 2HB  ALA A  16      -3.405   1.584   1.226  1.00 10.00           H  
ATOM    225 3HB  ALA A  16      -3.083  -0.165   1.285  1.00 10.00           H  
ATOM    226  N   SER A  17       0.691   0.104  -0.077  1.00 11.83           N  
ATOM    227  CA  SER A  17       1.779  -0.856   0.110  1.00 11.83           C  
ATOM    228  C   SER A  17       3.155  -0.183   0.032  1.00 11.83           C  
ATOM    229  O   SER A  17       3.580   0.329  -1.011  1.00 11.83           O  
ATOM    230  CB  SER A  17       1.649  -1.978  -0.915  1.00 11.83           C  
ATOM    231  OG  SER A  17       2.638  -2.967  -0.749  1.00 11.83           O  
ATOM    232  H   SER A  17       0.753   0.879  -0.731  1.00 11.83           H  
ATOM    233  HA  SER A  17       1.681  -1.294   1.103  1.00 11.83           H  
ATOM    234 1HB  SER A  17       0.667  -2.440  -0.800  1.00 11.83           H  
ATOM    235 2HB  SER A  17       1.703  -1.570  -1.923  1.00 11.83           H  
ATOM    236  HG  SER A  17       3.418  -2.705  -1.265  1.00 11.83           H  
ATOM    237  N   SER A  18       3.873  -0.217   1.157  1.00 11.60           N  
ATOM    238  CA  SER A  18       5.194   0.405   1.285  1.00 11.60           C  
ATOM    239  C   SER A  18       6.271  -0.536   0.806  1.00 11.60           C  
ATOM    240  O   SER A  18       7.081  -1.031   1.585  1.00 11.60           O  
ATOM    241  CB  SER A  18       5.471   0.831   2.711  1.00 11.60           C  
ATOM    242  OG  SER A  18       4.606   1.854   3.108  1.00 11.60           O  
ATOM    243  H   SER A  18       3.474  -0.678   1.961  1.00 11.60           H  
ATOM    244  HA  SER A  18       5.224   1.294   0.673  1.00 11.60           H  
ATOM    245 1HB  SER A  18       5.354  -0.033   3.368  1.00 11.60           H  
ATOM    246 2HB  SER A  18       6.503   1.176   2.796  1.00 11.60           H  
ATOM    247  HG  SER A  18       4.988   2.701   2.742  1.00 11.60           H  
ATOM    248  N   ASN A  19       6.290  -0.753  -0.499  1.00 11.27           N  
ATOM    249  CA  ASN A  19       7.178  -1.720  -1.138  1.00 11.27           C  
ATOM    250  C   ASN A  19       8.649  -1.380  -0.892  1.00 11.27           C  
ATOM    251  O   ASN A  19       9.509  -2.258  -0.851  1.00 11.27           O  
ATOM    252  CB  ASN A  19       6.903  -1.749  -2.628  1.00 11.27           C  
ATOM    253  CG  ASN A  19       5.558  -2.293  -2.904  1.00 11.27           C  
ATOM    254  OD1 ASN A  19       4.953  -2.905  -2.018  1.00 11.27           O  
ATOM    255  ND2 ASN A  19       5.069  -2.092  -4.096  1.00 11.27           N  
ATOM    256  H   ASN A  19       5.576  -0.274  -1.044  1.00 11.27           H  
ATOM    257  HA  ASN A  19       6.987  -2.704  -0.710  1.00 11.27           H  
ATOM    258 1HB  ASN A  19       6.981  -0.763  -3.061  1.00 11.27           H  
ATOM    259 2HB  ASN A  19       7.650  -2.377  -3.118  1.00 11.27           H  
ATOM    260 1HD2 ASN A  19       4.162  -2.441  -4.334  1.00 11.27           H  
ATOM    261 2HD2 ASN A  19       5.604  -1.594  -4.781  1.00 11.27           H  
ATOM    262  N   SER A  20       8.923  -0.088  -0.734  1.00 10.83           N  
ATOM    263  CA  SER A  20      10.255   0.440  -0.491  1.00 10.83           C  
ATOM    264  C   SER A  20      10.663   0.376   0.975  1.00 10.83           C  
ATOM    265  O   SER A  20      11.797   0.707   1.323  1.00 10.83           O  
ATOM    266  CB  SER A  20      10.286   1.900  -0.897  1.00 10.83           C  
ATOM    267  OG  SER A  20       9.499   2.672  -0.003  1.00 10.83           O  
ATOM    268  H   SER A  20       8.155   0.560  -0.786  1.00 10.83           H  
ATOM    269  HA  SER A  20      10.971  -0.133  -1.083  1.00 10.83           H  
ATOM    270 1HB  SER A  20      11.311   2.267  -0.900  1.00 10.83           H  
ATOM    271 2HB  SER A  20       9.895   2.000  -1.912  1.00 10.83           H  
ATOM    272  HG  SER A  20       9.329   3.516  -0.459  1.00 10.83           H  
ATOM    273  N   ALA A  21       9.705   0.102   1.869  1.00 10.26           N  
ATOM    274  CA  ALA A  21       9.902   0.162   3.319  1.00 10.26           C  
ATOM    275  C   ALA A  21      10.417   1.536   3.769  1.00 10.26           C  
ATOM    276  O   ALA A  21      10.992   1.672   4.857  1.00 10.26           O  
ATOM    277  CB  ALA A  21      10.880  -0.903   3.770  1.00 10.26           C  
ATOM    278  H   ALA A  21       8.792  -0.208   1.547  1.00 10.26           H  
ATOM    279  HA  ALA A  21       8.934  -0.016   3.791  1.00 10.26           H  
ATOM    280 1HB  ALA A  21      10.977  -0.852   4.854  1.00 10.26           H  
ATOM    281 2HB  ALA A  21      10.509  -1.887   3.485  1.00 10.26           H  
ATOM    282 3HB  ALA A  21      11.847  -0.736   3.312  1.00 10.26           H  
ATOM    283  N   ASP A  22      10.216   2.570   2.936  1.00  9.53           N  
ATOM    284  CA  ASP A  22      10.631   3.943   3.194  1.00  9.53           C  
ATOM    285  C   ASP A  22      12.159   4.004   3.311  1.00  9.53           C  
ATOM    286  O   ASP A  22      12.704   4.958   3.865  1.00  9.53           O  
ATOM    287  CB  ASP A  22      10.025   4.439   4.511  1.00  9.53           C  
ATOM    288  CG  ASP A  22       9.783   5.955   4.569  1.00  9.53           C  
ATOM    289  OD1 ASP A  22       9.285   6.501   3.610  1.00  9.53           O  
ATOM    290  OD2 ASP A  22      10.147   6.558   5.561  1.00  9.53           O  
ATOM    291  H   ASP A  22       9.772   2.407   2.032  1.00  9.53           H  
ATOM    292  HA  ASP A  22      10.308   4.577   2.363  1.00  9.53           H  
ATOM    293 1HB  ASP A  22       9.080   3.927   4.670  1.00  9.53           H  
ATOM    294 2HB  ASP A  22      10.668   4.157   5.332  1.00  9.53           H  
ATOM    295  N   ALA A  23      12.833   2.983   2.759  1.00  8.66           N  
ATOM    296  CA  ALA A  23      14.271   2.748   2.768  1.00  8.66           C  
ATOM    297  C   ALA A  23      14.845   2.535   4.178  1.00  8.66           C  
ATOM    298  O   ALA A  23      16.058   2.377   4.331  1.00  8.66           O  
ATOM    299  CB  ALA A  23      15.012   3.906   2.120  1.00  8.66           C  
ATOM    300  H   ALA A  23      12.285   2.260   2.297  1.00  8.66           H  
ATOM    301  HA  ALA A  23      14.448   1.842   2.189  1.00  8.66           H  
ATOM    302 1HB  ALA A  23      16.078   3.681   2.095  1.00  8.66           H  
ATOM    303 2HB  ALA A  23      14.647   4.047   1.101  1.00  8.66           H  
ATOM    304 3HB  ALA A  23      14.851   4.814   2.691  1.00  8.66           H  
ATOM    305  N   LYS A  24      14.004   2.417   5.214  1.00  7.69           N  
ATOM    306  CA  LYS A  24      14.569   2.271   6.559  1.00  7.69           C  
ATOM    307  C   LYS A  24      14.894   0.823   6.852  1.00  7.69           C  
ATOM    308  O   LYS A  24      15.568   0.503   7.828  1.00  7.69           O  
ATOM    309  CB  LYS A  24      13.616   2.821   7.621  1.00  7.69           C  
ATOM    310  CG  LYS A  24      13.821   4.310   7.988  1.00  7.69           C  
ATOM    311  CD  LYS A  24      13.459   5.224   6.823  1.00  7.69           C  
ATOM    312  CE  LYS A  24      13.407   6.695   7.209  1.00  7.69           C  
ATOM    313  NZ  LYS A  24      12.841   7.525   6.100  1.00  7.69           N  
ATOM    314  H   LYS A  24      12.989   2.469   5.080  1.00  7.69           H  
ATOM    315  HA  LYS A  24      15.497   2.842   6.611  1.00  7.69           H  
ATOM    316 1HB  LYS A  24      12.585   2.715   7.259  1.00  7.69           H  
ATOM    317 2HB  LYS A  24      13.703   2.237   8.534  1.00  7.69           H  
ATOM    318 1HG  LYS A  24      13.189   4.561   8.843  1.00  7.69           H  
ATOM    319 2HG  LYS A  24      14.859   4.476   8.265  1.00  7.69           H  
ATOM    320 1HD  LYS A  24      14.197   5.108   6.032  1.00  7.69           H  
ATOM    321 2HD  LYS A  24      12.497   4.947   6.423  1.00  7.69           H  
ATOM    322 1HE  LYS A  24      12.780   6.813   8.086  1.00  7.69           H  
ATOM    323 2HE  LYS A  24      14.410   7.043   7.441  1.00  7.69           H  
ATOM    324 1HZ  LYS A  24      12.803   8.486   6.375  1.00  7.69           H  
ATOM    325 2HZ  LYS A  24      13.413   7.434   5.271  1.00  7.69           H  
ATOM    326 3HZ  LYS A  24      11.873   7.186   5.891  1.00  7.69           H  
ATOM    327  N   ALA A  25      14.451  -0.047   5.960  1.00  6.74           N  
ATOM    328  CA  ALA A  25      14.739  -1.467   6.037  1.00  6.74           C  
ATOM    329  C   ALA A  25      15.938  -1.803   5.157  1.00  6.74           C  
ATOM    330  O   ALA A  25      16.207  -2.975   4.908  1.00  6.74           O  
ATOM    331  CB  ALA A  25      13.543  -2.294   5.619  1.00  6.74           C  
ATOM    332  H   ALA A  25      13.882   0.298   5.199  1.00  6.74           H  
ATOM    333  HA  ALA A  25      14.998  -1.711   7.068  1.00  6.74           H  
ATOM    334 1HB  ALA A  25      13.787  -3.353   5.700  1.00  6.74           H  
ATOM    335 2HB  ALA A  25      12.695  -2.068   6.266  1.00  6.74           H  
ATOM    336 3HB  ALA A  25      13.295  -2.063   4.595  1.00  6.74           H  
ATOM    337  N   SER A  26      16.600  -0.776   4.602  1.00  5.86           N  
ATOM    338  CA  SER A  26      17.746  -0.996   3.732  1.00  5.86           C  
ATOM    339  C   SER A  26      18.957  -0.136   4.109  1.00  5.86           C  
ATOM    340  O   SER A  26      19.549   0.509   3.241  1.00  5.86           O  
ATOM    341  CB  SER A  26      17.347  -0.738   2.293  1.00  5.86           C  
ATOM    342  OG  SER A  26      16.328  -1.611   1.899  1.00  5.86           O  
ATOM    343  H   SER A  26      16.340   0.188   4.792  1.00  5.86           H  
ATOM    344  HA  SER A  26      18.043  -2.043   3.828  1.00  5.86           H  
ATOM    345 1HB  SER A  26      17.019   0.297   2.184  1.00  5.86           H  
ATOM    346 2HB  SER A  26      18.217  -0.882   1.656  1.00  5.86           H  
ATOM    347  HG  SER A  26      16.550  -2.471   2.294  1.00  5.86           H  
ATOM    348  N   LYS A  27      19.282  -0.061   5.407  1.00  5.13           N  
ATOM    349  CA  LYS A  27      20.390   0.791   5.863  1.00  5.13           C  
ATOM    350  C   LYS A  27      21.587   0.018   6.421  1.00  5.13           C  
ATOM    351  O   LYS A  27      22.722   0.478   6.305  1.00  5.13           O  
ATOM    352  CB  LYS A  27      19.913   1.800   6.912  1.00  5.13           C  
ATOM    353  CG  LYS A  27      18.871   2.806   6.420  1.00  5.13           C  
ATOM    354  CD  LYS A  27      19.457   3.701   5.323  1.00  5.13           C  
ATOM    355  CE  LYS A  27      18.501   4.809   4.903  1.00  5.13           C  
ATOM    356  NZ  LYS A  27      19.083   5.646   3.810  1.00  5.13           N  
ATOM    357  H   LYS A  27      18.789  -0.660   6.075  1.00  5.13           H  
ATOM    358  HA  LYS A  27      20.748   1.354   5.004  1.00  5.13           H  
ATOM    359 1HB  LYS A  27      19.485   1.261   7.759  1.00  5.13           H  
ATOM    360 2HB  LYS A  27      20.770   2.361   7.278  1.00  5.13           H  
ATOM    361 1HG  LYS A  27      18.010   2.267   6.016  1.00  5.13           H  
ATOM    362 2HG  LYS A  27      18.531   3.424   7.246  1.00  5.13           H  
ATOM    363 1HD  LYS A  27      20.387   4.147   5.675  1.00  5.13           H  
ATOM    364 2HD  LYS A  27      19.678   3.090   4.445  1.00  5.13           H  
ATOM    365 1HE  LYS A  27      17.571   4.374   4.555  1.00  5.13           H  
ATOM    366 2HE  LYS A  27      18.293   5.446   5.763  1.00  5.13           H  
ATOM    367 1HZ  LYS A  27      18.430   6.370   3.555  1.00  5.13           H  
ATOM    368 2HZ  LYS A  27      19.950   6.066   4.126  1.00  5.13           H  
ATOM    369 3HZ  LYS A  27      19.267   5.057   3.009  1.00  5.13           H  
ATOM    370  N   PHE A  28      21.336  -1.105   7.082  1.00  4.55           N  
ATOM    371  CA  PHE A  28      22.396  -1.911   7.696  1.00  4.55           C  
ATOM    372  C   PHE A  28      23.254  -1.150   8.722  1.00  4.55           C  
ATOM    373  O   PHE A  28      24.468  -1.324   8.769  1.00  4.55           O  
ATOM    374  CB  PHE A  28      23.345  -2.487   6.635  1.00  4.55           C  
ATOM    375  CG  PHE A  28      24.388  -3.340   7.248  1.00  4.55           C  
ATOM    376  CD1 PHE A  28      24.088  -4.603   7.623  1.00  4.55           C  
ATOM    377  CD2 PHE A  28      25.662  -2.867   7.484  1.00  4.55           C  
ATOM    378  CE1 PHE A  28      25.008  -5.392   8.236  1.00  4.55           C  
ATOM    379  CE2 PHE A  28      26.584  -3.673   8.092  1.00  4.55           C  
ATOM    380  CZ  PHE A  28      26.245  -4.929   8.473  1.00  4.55           C  
ATOM    381  H   PHE A  28      20.372  -1.432   7.144  1.00  4.55           H  
ATOM    382  HA  PHE A  28      21.917  -2.748   8.215  1.00  4.55           H  
ATOM    383 1HB  PHE A  28      22.779  -3.090   5.925  1.00  4.55           H  
ATOM    384 2HB  PHE A  28      23.838  -1.691   6.082  1.00  4.55           H  
ATOM    385  HD1 PHE A  28      23.087  -4.972   7.433  1.00  4.55           H  
ATOM    386  HD2 PHE A  28      25.923  -1.846   7.192  1.00  4.55           H  
ATOM    387  HE1 PHE A  28      24.739  -6.396   8.543  1.00  4.55           H  
ATOM    388  HE2 PHE A  28      27.576  -3.309   8.283  1.00  4.55           H  
ATOM    389  HZ  PHE A  28      26.960  -5.564   8.970  1.00  4.55           H  
ATOM    390  N   LYS A  29      22.634  -0.314   9.544  1.00  4.06           N  
ATOM    391  CA  LYS A  29      23.401   0.427  10.542  1.00  4.06           C  
ATOM    392  C   LYS A  29      24.061  -0.543  11.508  1.00  4.06           C  
ATOM    393  O   LYS A  29      23.442  -1.533  11.903  1.00  4.06           O  
ATOM    394  CB  LYS A  29      22.499   1.397  11.302  1.00  4.06           C  
ATOM    395  CG  LYS A  29      21.963   2.545  10.450  1.00  4.06           C  
ATOM    396  CD  LYS A  29      21.094   3.495  11.270  1.00  4.06           C  
ATOM    397  CE  LYS A  29      20.541   4.623  10.408  1.00  4.06           C  
ATOM    398  NZ  LYS A  29      19.679   5.552  11.195  1.00  4.06           N  
ATOM    399  H   LYS A  29      21.635  -0.193   9.476  1.00  4.06           H  
ATOM    400  HA  LYS A  29      24.187   0.988  10.037  1.00  4.06           H  
ATOM    401 1HB  LYS A  29      21.651   0.855  11.718  1.00  4.06           H  
ATOM    402 2HB  LYS A  29      23.055   1.828  12.137  1.00  4.06           H  
ATOM    403 1HG  LYS A  29      22.798   3.101  10.022  1.00  4.06           H  
ATOM    404 2HG  LYS A  29      21.370   2.137   9.636  1.00  4.06           H  
ATOM    405 1HD  LYS A  29      20.263   2.941  11.706  1.00  4.06           H  
ATOM    406 2HD  LYS A  29      21.686   3.924  12.077  1.00  4.06           H  
ATOM    407 1HE  LYS A  29      21.371   5.185   9.983  1.00  4.06           H  
ATOM    408 2HE  LYS A  29      19.952   4.194   9.596  1.00  4.06           H  
ATOM    409 1HZ  LYS A  29      19.333   6.283  10.590  1.00  4.06           H  
ATOM    410 2HZ  LYS A  29      18.899   5.041  11.585  1.00  4.06           H  
ATOM    411 3HZ  LYS A  29      20.219   5.962  11.943  1.00  4.06           H  
ATOM    412  N   LEU A  30      25.301  -0.256  11.905  1.00  3.60           N  
ATOM    413  CA  LEU A  30      25.999  -1.148  12.817  1.00  3.60           C  
ATOM    414  C   LEU A  30      26.988  -0.451  13.732  1.00  3.60           C  
ATOM    415  O   LEU A  30      27.509   0.610  13.377  1.00  3.60           O  
ATOM    416  CB  LEU A  30      26.844  -2.122  12.011  1.00  3.60           C  
ATOM    417  CG  LEU A  30      28.067  -1.487  11.381  1.00  3.60           C  
ATOM    418  CD1 LEU A  30      29.032  -2.566  10.971  1.00  3.60           C  
ATOM    419  CD2 LEU A  30      27.626  -0.632  10.203  1.00  3.60           C  
ATOM    420  H   LEU A  30      25.761   0.571  11.549  1.00  3.60           H  
ATOM    421  HA  LEU A  30      25.243  -1.667  13.381  1.00  3.60           H  
ATOM    422 1HB  LEU A  30      27.181  -2.931  12.648  1.00  3.60           H  
ATOM    423 2HB  LEU A  30      26.249  -2.518  11.198  1.00  3.60           H  
ATOM    424  HG  LEU A  30      28.574  -0.852  12.109  1.00  3.60           H  
ATOM    425 1HD1 LEU A  30      29.905  -2.109  10.522  1.00  3.60           H  
ATOM    426 2HD1 LEU A  30      29.330  -3.130  11.829  1.00  3.60           H  
ATOM    427 3HD1 LEU A  30      28.561  -3.221  10.263  1.00  3.60           H  
ATOM    428 1HD2 LEU A  30      28.498  -0.166   9.751  1.00  3.60           H  
ATOM    429 2HD2 LEU A  30      27.124  -1.246   9.473  1.00  3.60           H  
ATOM    430 3HD2 LEU A  30      26.947   0.143  10.540  1.00  3.60           H  
ATOM    431  N   PRO A  31      27.247  -0.981  14.939  1.00  3.15           N  
ATOM    432  CA  PRO A  31      28.373  -0.626  15.774  1.00  3.15           C  
ATOM    433  C   PRO A  31      29.663  -0.925  15.039  1.00  3.15           C  
ATOM    434  O   PRO A  31      29.768  -1.946  14.370  1.00  3.15           O  
ATOM    435  CB  PRO A  31      28.201  -1.553  16.981  1.00  3.15           C  
ATOM    436  CG  PRO A  31      26.726  -1.879  17.004  1.00  3.15           C  
ATOM    437  CD  PRO A  31      26.315  -1.931  15.563  1.00  3.15           C  
ATOM    438  HA  PRO A  31      28.304   0.437  16.054  1.00  3.15           H  
ATOM    439 1HB  PRO A  31      28.830  -2.455  16.853  1.00  3.15           H  
ATOM    440 2HB  PRO A  31      28.550  -1.054  17.898  1.00  3.15           H  
ATOM    441 1HG  PRO A  31      26.568  -2.838  17.511  1.00  3.15           H  
ATOM    442 2HG  PRO A  31      26.173  -1.122  17.582  1.00  3.15           H  
ATOM    443 1HD  PRO A  31      26.464  -2.928  15.172  1.00  3.15           H  
ATOM    444 2HD  PRO A  31      25.271  -1.593  15.499  1.00  3.15           H  
ATOM    445  N   ALA A  32      30.656  -0.059  15.170  1.00  2.70           N  
ATOM    446  CA  ALA A  32      31.975  -0.322  14.597  1.00  2.70           C  
ATOM    447  C   ALA A  32      32.730  -1.388  15.402  1.00  2.70           C  
ATOM    448  O   ALA A  32      33.435  -2.251  14.878  1.00  2.70           O  
ATOM    449  CB  ALA A  32      32.791   0.957  14.555  1.00  2.70           C  
ATOM    450  H   ALA A  32      30.502   0.791  15.694  1.00  2.70           H  
ATOM    451  HA  ALA A  32      31.839  -0.693  13.581  1.00  2.70           H  
ATOM    452 1HB  ALA A  32      33.762   0.746  14.101  1.00  2.70           H  
ATOM    453 2HB  ALA A  32      32.265   1.703  13.959  1.00  2.70           H  
ATOM    454 3HB  ALA A  32      32.940   1.332  15.565  1.00  2.70           H  
ATOM    455  N   GLU A  33      32.624  -1.272  16.712  1.00  2.28           N  
ATOM    456  CA  GLU A  33      33.455  -2.037  17.630  1.00  2.28           C  
ATOM    457  C   GLU A  33      32.985  -3.436  18.006  1.00  2.28           C  
ATOM    458  O   GLU A  33      32.580  -3.647  19.146  1.00  2.28           O  
ATOM    459  CB  GLU A  33      33.568  -1.242  18.938  1.00  2.28           C  
ATOM    460  CG  GLU A  33      34.217   0.130  18.806  1.00  2.28           C  
ATOM    461  CD  GLU A  33      34.319   0.874  20.131  1.00  2.28           C  
ATOM    462  OE1 GLU A  33      33.307   1.274  20.656  1.00  2.28           O  
ATOM    463  OE2 GLU A  33      35.425   1.018  20.618  1.00  2.28           O  
ATOM    464  H   GLU A  33      31.979  -0.596  17.084  1.00  2.28           H  
ATOM    465  HA  GLU A  33      34.443  -2.131  17.179  1.00  2.28           H  
ATOM    466 1HB  GLU A  33      32.572  -1.101  19.361  1.00  2.28           H  
ATOM    467 2HB  GLU A  33      34.150  -1.818  19.659  1.00  2.28           H  
ATOM    468 1HG  GLU A  33      35.191   0.019  18.378  1.00  2.28           H  
ATOM    469 2HG  GLU A  33      33.620   0.725  18.114  1.00  2.28           H  
ATOM    470  N   PHE A  34      33.057  -4.409  17.102  1.00  1.95           N  
ATOM    471  CA  PHE A  34      32.628  -5.730  17.564  1.00  1.95           C  
ATOM    472  C   PHE A  34      33.809  -6.442  18.211  1.00  1.95           C  
ATOM    473  O   PHE A  34      34.938  -6.358  17.726  1.00  1.95           O  
ATOM    474  CB  PHE A  34      32.032  -6.604  16.469  1.00  1.95           C  
ATOM    475  CG  PHE A  34      30.697  -6.132  15.973  1.00  1.95           C  
ATOM    476  CD1 PHE A  34      30.551  -5.365  14.828  1.00  1.95           C  
ATOM    477  CD2 PHE A  34      29.582  -6.451  16.675  1.00  1.95           C  
ATOM    478  CE1 PHE A  34      29.303  -4.958  14.420  1.00  1.95           C  
ATOM    479  CE2 PHE A  34      28.359  -6.032  16.273  1.00  1.95           C  
ATOM    480  CZ  PHE A  34      28.214  -5.292  15.140  1.00  1.95           C  
ATOM    481  H   PHE A  34      33.371  -4.237  16.135  1.00  1.95           H  
ATOM    482  HA  PHE A  34      31.856  -5.603  18.325  1.00  1.95           H  
ATOM    483 1HB  PHE A  34      32.698  -6.689  15.641  1.00  1.95           H  
ATOM    484 2HB  PHE A  34      31.900  -7.605  16.879  1.00  1.95           H  
ATOM    485  HD1 PHE A  34      31.422  -5.085  14.253  1.00  1.95           H  
ATOM    486  HD2 PHE A  34      29.694  -7.047  17.567  1.00  1.95           H  
ATOM    487  HE1 PHE A  34      29.191  -4.366  13.535  1.00  1.95           H  
ATOM    488  HE2 PHE A  34      27.501  -6.288  16.855  1.00  1.95           H  
ATOM    489  HZ  PHE A  34      27.233  -4.970  14.820  1.00  1.95           H  
ATOM    490  N   ILE A  35      33.537  -7.148  19.291  1.00  1.72           N  
ATOM    491  CA  ILE A  35      34.549  -7.892  20.050  1.00  1.72           C  
ATOM    492  C   ILE A  35      34.339  -9.366  19.783  1.00  1.72           C  
ATOM    493  O   ILE A  35      33.187  -9.752  19.585  1.00  1.72           O  
ATOM    494  CB  ILE A  35      34.456  -7.542  21.537  1.00  1.72           C  
ATOM    495  CG1 ILE A  35      34.607  -6.001  21.692  1.00  1.72           C  
ATOM    496  CG2 ILE A  35      35.507  -8.296  22.326  1.00  1.72           C  
ATOM    497  CD1 ILE A  35      35.918  -5.438  21.147  1.00  1.72           C  
ATOM    498  H   ILE A  35      32.565  -7.158  19.616  1.00  1.72           H  
ATOM    499  HA  ILE A  35      35.542  -7.615  19.690  1.00  1.72           H  
ATOM    500  HB  ILE A  35      33.476  -7.803  21.903  1.00  1.72           H  
ATOM    501 1HG1 ILE A  35      33.783  -5.515  21.162  1.00  1.72           H  
ATOM    502 2HG1 ILE A  35      34.536  -5.745  22.747  1.00  1.72           H  
ATOM    503 1HG2 ILE A  35      35.428  -8.041  23.379  1.00  1.72           H  
ATOM    504 2HG2 ILE A  35      35.358  -9.361  22.200  1.00  1.72           H  
ATOM    505 3HG2 ILE A  35      36.500  -8.027  21.958  1.00  1.72           H  
ATOM    506 1HD1 ILE A  35      35.939  -4.357  21.287  1.00  1.72           H  
ATOM    507 2HD1 ILE A  35      36.760  -5.889  21.670  1.00  1.72           H  
ATOM    508 3HD1 ILE A  35      36.001  -5.661  20.085  1.00  1.72           H  
ATOM    509  N   THR A  36      35.391 -10.181  19.625  1.00  1.60           N  
ATOM    510  CA  THR A  36      35.076 -11.567  19.306  1.00  1.60           C  
ATOM    511  C   THR A  36      35.365 -12.607  20.406  1.00  1.60           C  
ATOM    512  O   THR A  36      35.991 -12.309  21.434  1.00  1.60           O  
ATOM    513  CB  THR A  36      35.718 -11.935  17.942  1.00  1.60           C  
ATOM    514  OG1 THR A  36      37.115 -11.836  18.012  1.00  1.60           O  
ATOM    515  CG2 THR A  36      35.231 -10.973  16.872  1.00  1.60           C  
ATOM    516  H   THR A  36      36.368  -9.892  19.767  1.00  1.60           H  
ATOM    517  HA  THR A  36      34.016 -11.608  19.155  1.00  1.60           H  
ATOM    518  HB  THR A  36      35.444 -12.954  17.668  1.00  1.60           H  
ATOM    519  HG1 THR A  36      37.366 -10.925  18.230  1.00  1.60           H  
ATOM    520 1HG2 THR A  36      35.680 -11.225  15.927  1.00  1.60           H  
ATOM    521 2HG2 THR A  36      34.169 -11.047  16.800  1.00  1.60           H  
ATOM    522 3HG2 THR A  36      35.510  -9.953  17.136  1.00  1.60           H  
ATOM    523  N   ARG A  37      34.851 -13.824  20.179  1.00  1.60           N  
ATOM    524  CA  ARG A  37      34.976 -14.992  21.079  1.00  1.60           C  
ATOM    525  C   ARG A  37      35.357 -16.257  20.304  1.00  1.60           C  
ATOM    526  O   ARG A  37      35.164 -16.296  19.101  1.00  1.60           O  
ATOM    527  CB  ARG A  37      33.652 -15.257  21.795  1.00  1.60           C  
ATOM    528  CG  ARG A  37      33.208 -14.197  22.721  1.00  1.60           C  
ATOM    529  CD  ARG A  37      34.054 -14.125  23.920  1.00  1.60           C  
ATOM    530  NE  ARG A  37      33.552 -13.152  24.859  1.00  1.60           N  
ATOM    531  CZ  ARG A  37      33.854 -11.840  24.856  1.00  1.60           C  
ATOM    532  NH1 ARG A  37      34.667 -11.331  23.955  1.00  1.60           N  
ATOM    533  NH2 ARG A  37      33.321 -11.055  25.777  1.00  1.60           N  
ATOM    534  H   ARG A  37      34.306 -13.907  19.321  1.00  1.60           H  
ATOM    535  HA  ARG A  37      35.739 -14.761  21.819  1.00  1.60           H  
ATOM    536 1HB  ARG A  37      32.867 -15.337  21.054  1.00  1.60           H  
ATOM    537 2HB  ARG A  37      33.665 -16.199  22.329  1.00  1.60           H  
ATOM    538 1HG  ARG A  37      33.297 -13.256  22.220  1.00  1.60           H  
ATOM    539 2HG  ARG A  37      32.169 -14.368  23.020  1.00  1.60           H  
ATOM    540 1HD  ARG A  37      34.072 -15.097  24.411  1.00  1.60           H  
ATOM    541 2HD  ARG A  37      35.068 -13.839  23.635  1.00  1.60           H  
ATOM    542  HE  ARG A  37      32.922 -13.484  25.577  1.00  1.60           H  
ATOM    543 1HH1 ARG A  37      35.100 -11.912  23.218  1.00  1.60           H  
ATOM    544 2HH1 ARG A  37      34.878 -10.348  23.978  1.00  1.60           H  
ATOM    545 1HH2 ARG A  37      32.705 -11.447  26.476  1.00  1.60           H  
ATOM    546 2HH2 ARG A  37      33.539 -10.069  25.788  1.00  1.60           H  
ATOM    547  N   PRO A  38      35.984 -17.273  20.925  1.00  1.71           N  
ATOM    548  CA  PRO A  38      36.273 -18.576  20.324  1.00  1.71           C  
ATOM    549  C   PRO A  38      35.006 -19.414  20.127  1.00  1.71           C  
ATOM    550  O   PRO A  38      34.064 -19.309  20.915  1.00  1.71           O  
ATOM    551  CB  PRO A  38      37.223 -19.203  21.350  1.00  1.71           C  
ATOM    552  CG  PRO A  38      36.869 -18.542  22.668  1.00  1.71           C  
ATOM    553  CD  PRO A  38      36.470 -17.125  22.310  1.00  1.71           C  
ATOM    554  HA  PRO A  38      36.776 -18.419  19.360  1.00  1.71           H  
ATOM    555 1HB  PRO A  38      37.069 -20.298  21.362  1.00  1.71           H  
ATOM    556 2HB  PRO A  38      38.263 -19.028  21.052  1.00  1.71           H  
ATOM    557 1HG  PRO A  38      36.054 -19.099  23.156  1.00  1.71           H  
ATOM    558 2HG  PRO A  38      37.731 -18.580  23.352  1.00  1.71           H  
ATOM    559 1HD  PRO A  38      35.690 -16.803  22.996  1.00  1.71           H  
ATOM    560 2HD  PRO A  38      37.332 -16.469  22.339  1.00  1.71           H  
ATOM    561  N   HIS A  39      34.995 -20.288  19.119  1.00  1.91           N  
ATOM    562  CA  HIS A  39      33.821 -21.132  18.886  1.00  1.91           C  
ATOM    563  C   HIS A  39      33.609 -22.164  20.010  1.00  1.91           C  
ATOM    564  O   HIS A  39      34.584 -22.603  20.622  1.00  1.91           O  
ATOM    565  CB  HIS A  39      33.937 -21.864  17.535  1.00  1.91           C  
ATOM    566  CG  HIS A  39      34.965 -22.992  17.486  1.00  1.91           C  
ATOM    567  ND1 HIS A  39      36.333 -22.765  17.402  1.00  1.91           N  
ATOM    568  CD2 HIS A  39      34.808 -24.340  17.479  1.00  1.91           C  
ATOM    569  CE1 HIS A  39      36.965 -23.931  17.366  1.00  1.91           C  
ATOM    570  NE2 HIS A  39      36.066 -24.896  17.410  1.00  1.91           N  
ATOM    571  H   HIS A  39      35.791 -20.341  18.500  1.00  1.91           H  
ATOM    572  HA  HIS A  39      32.966 -20.485  18.810  1.00  1.91           H  
ATOM    573 1HB  HIS A  39      32.972 -22.305  17.286  1.00  1.91           H  
ATOM    574 2HB  HIS A  39      34.159 -21.147  16.755  1.00  1.91           H  
ATOM    575  HD2 HIS A  39      33.866 -24.887  17.519  1.00  1.91           H  
ATOM    576  HE1 HIS A  39      38.046 -24.072  17.307  1.00  1.91           H  
ATOM    577  HE2 HIS A  39      36.269 -25.887  17.394  1.00  1.91           H  
ATOM    578  N   PRO A  40      32.352 -22.564  20.312  1.00  2.19           N  
ATOM    579  CA  PRO A  40      31.984 -23.654  21.201  1.00  2.19           C  
ATOM    580  C   PRO A  40      32.562 -24.981  20.739  1.00  2.19           C  
ATOM    581  O   PRO A  40      32.537 -25.280  19.546  1.00  2.19           O  
ATOM    582  CB  PRO A  40      30.461 -23.667  21.092  1.00  2.19           C  
ATOM    583  CG  PRO A  40      30.074 -22.287  20.678  1.00  2.19           C  
ATOM    584  CD  PRO A  40      31.179 -21.833  19.775  1.00  2.19           C  
ATOM    585  HA  PRO A  40      32.317 -23.414  22.226  1.00  2.19           H  
ATOM    586 1HB  PRO A  40      30.162 -24.391  20.322  1.00  2.19           H  
ATOM    587 2HB  PRO A  40      30.015 -23.984  22.041  1.00  2.19           H  
ATOM    588 1HG  PRO A  40      29.097 -22.321  20.156  1.00  2.19           H  
ATOM    589 2HG  PRO A  40      29.946 -21.640  21.558  1.00  2.19           H  
ATOM    590 1HD  PRO A  40      30.967 -22.110  18.727  1.00  2.19           H  
ATOM    591 2HD  PRO A  40      31.257 -20.769  19.938  1.00  2.19           H  
ATOM    592  N   SER A  41      32.968 -25.846  21.663  1.00  2.52           N  
ATOM    593  CA  SER A  41      33.488 -27.161  21.263  1.00  2.52           C  
ATOM    594  C   SER A  41      32.439 -28.001  20.522  1.00  2.52           C  
ATOM    595  O   SER A  41      32.761 -28.802  19.640  1.00  2.52           O  
ATOM    596  CB  SER A  41      33.967 -27.909  22.489  1.00  2.52           C  
ATOM    597  OG  SER A  41      32.895 -28.213  23.334  1.00  2.52           O  
ATOM    598  H   SER A  41      32.961 -25.583  22.640  1.00  2.52           H  
ATOM    599  HA  SER A  41      34.336 -27.005  20.592  1.00  2.52           H  
ATOM    600 1HB  SER A  41      34.467 -28.828  22.184  1.00  2.52           H  
ATOM    601 2HB  SER A  41      34.694 -27.297  23.023  1.00  2.52           H  
ATOM    602  HG  SER A  41      32.340 -28.825  22.840  1.00  2.52           H  
ATOM    603  N   LYS A  42      31.170 -27.752  20.837  1.00  2.86           N  
ATOM    604  CA  LYS A  42      30.029 -28.446  20.232  1.00  2.86           C  
ATOM    605  C   LYS A  42      29.904 -28.187  18.727  1.00  2.86           C  
ATOM    606  O   LYS A  42      29.255 -28.953  18.011  1.00  2.86           O  
ATOM    607  CB  LYS A  42      28.730 -28.092  20.982  1.00  2.86           C  
ATOM    608  CG  LYS A  42      28.316 -26.621  20.898  1.00  2.86           C  
ATOM    609  CD  LYS A  42      27.024 -26.312  21.702  1.00  2.86           C  
ATOM    610  CE  LYS A  42      26.677 -24.787  21.675  1.00  2.86           C  
ATOM    611  NZ  LYS A  42      25.440 -24.461  22.503  1.00  2.86           N  
ATOM    612  H   LYS A  42      30.997 -27.064  21.555  1.00  2.86           H  
ATOM    613  HA  LYS A  42      30.190 -29.518  20.355  1.00  2.86           H  
ATOM    614 1HB  LYS A  42      27.909 -28.695  20.582  1.00  2.86           H  
ATOM    615 2HB  LYS A  42      28.840 -28.346  22.035  1.00  2.86           H  
ATOM    616 1HG  LYS A  42      29.116 -26.051  21.320  1.00  2.86           H  
ATOM    617 2HG  LYS A  42      28.184 -26.323  19.854  1.00  2.86           H  
ATOM    618 1HD  LYS A  42      26.191 -26.875  21.272  1.00  2.86           H  
ATOM    619 2HD  LYS A  42      27.156 -26.626  22.736  1.00  2.86           H  
ATOM    620 1HE  LYS A  42      27.521 -24.238  22.084  1.00  2.86           H  
ATOM    621 2HE  LYS A  42      26.516 -24.464  20.643  1.00  2.86           H  
ATOM    622 1HZ  LYS A  42      25.240 -23.436  22.505  1.00  2.86           H  
ATOM    623 2HZ  LYS A  42      24.641 -24.944  22.137  1.00  2.86           H  
ATOM    624 3HZ  LYS A  42      25.592 -24.742  23.453  1.00  2.86           H  
ATOM    625  N   ASP A  43      30.541 -27.120  18.243  1.00  3.17           N  
ATOM    626  CA  ASP A  43      30.494 -26.764  16.841  1.00  3.17           C  
ATOM    627  C   ASP A  43      31.729 -27.199  16.081  1.00  3.17           C  
ATOM    628  O   ASP A  43      31.898 -26.845  14.915  1.00  3.17           O  
ATOM    629  CB  ASP A  43      30.277 -25.271  16.690  1.00  3.17           C  
ATOM    630  CG  ASP A  43      28.917 -24.904  17.151  1.00  3.17           C  
ATOM    631  OD1 ASP A  43      27.987 -25.615  16.816  1.00  3.17           O  
ATOM    632  OD2 ASP A  43      28.765 -23.933  17.819  1.00  3.17           O  
ATOM    633  H   ASP A  43      31.101 -26.533  18.859  1.00  3.17           H  
ATOM    634  HA  ASP A  43      29.640 -27.268  16.394  1.00  3.17           H  
ATOM    635 1HB  ASP A  43      31.017 -24.734  17.296  1.00  3.17           H  
ATOM    636 2HB  ASP A  43      30.411 -24.972  15.651  1.00  3.17           H  
ATOM    637  N   HIS A  44      32.562 -28.043  16.693  1.00  3.38           N  
ATOM    638  CA  HIS A  44      33.758 -28.536  16.019  1.00  3.38           C  
ATOM    639  C   HIS A  44      33.415 -29.263  14.709  1.00  3.38           C  
ATOM    640  O   HIS A  44      34.218 -29.301  13.776  1.00  3.38           O  
ATOM    641  CB  HIS A  44      34.544 -29.494  16.914  1.00  3.38           C  
ATOM    642  CG  HIS A  44      35.861 -29.854  16.331  1.00  3.38           C  
ATOM    643  ND1 HIS A  44      36.927 -28.970  16.284  1.00  3.38           N  
ATOM    644  CD2 HIS A  44      36.278 -30.977  15.717  1.00  3.38           C  
ATOM    645  CE1 HIS A  44      37.941 -29.553  15.677  1.00  3.38           C  
ATOM    646  NE2 HIS A  44      37.567 -30.761  15.316  1.00  3.38           N  
ATOM    647  H   HIS A  44      32.398 -28.323  17.662  1.00  3.38           H  
ATOM    648  HA  HIS A  44      34.404 -27.695  15.773  1.00  3.38           H  
ATOM    649 1HB  HIS A  44      34.706 -29.035  17.892  1.00  3.38           H  
ATOM    650 2HB  HIS A  44      33.968 -30.407  17.070  1.00  3.38           H  
ATOM    651  HD2 HIS A  44      35.692 -31.873  15.555  1.00  3.38           H  
ATOM    652  HE1 HIS A  44      38.917 -29.108  15.482  1.00  3.38           H  
ATOM    653  HE2 HIS A  44      38.141 -31.426  14.795  1.00  3.38           H  
ATOM    654  N   GLY A  45      32.214 -29.856  14.642  1.00  3.43           N  
ATOM    655  CA  GLY A  45      31.749 -30.578  13.461  1.00  3.43           C  
ATOM    656  C   GLY A  45      31.495 -29.690  12.237  1.00  3.43           C  
ATOM    657  O   GLY A  45      31.402 -30.194  11.120  1.00  3.43           O  
ATOM    658  H   GLY A  45      31.605 -29.790  15.446  1.00  3.43           H  
ATOM    659 1HA  GLY A  45      32.463 -31.335  13.199  1.00  3.43           H  
ATOM    660 2HA  GLY A  45      30.834 -31.107  13.713  1.00  3.43           H  
ATOM    661  N   LYS A  46      31.354 -28.375  12.443  1.00  3.30           N  
ATOM    662  CA  LYS A  46      31.102 -27.439  11.348  1.00  3.30           C  
ATOM    663  C   LYS A  46      32.455 -27.000  10.805  1.00  3.30           C  
ATOM    664  O   LYS A  46      33.320 -26.562  11.569  1.00  3.30           O  
ATOM    665  CB  LYS A  46      30.295 -26.244  11.849  1.00  3.30           C  
ATOM    666  CG  LYS A  46      28.885 -26.585  12.372  1.00  3.30           C  
ATOM    667  CD  LYS A  46      28.165 -25.343  12.925  1.00  3.30           C  
ATOM    668  CE  LYS A  46      26.733 -25.665  13.394  1.00  3.30           C  
ATOM    669  NZ  LYS A  46      26.705 -26.638  14.533  1.00  3.30           N  
ATOM    670  H   LYS A  46      31.463 -27.996  13.384  1.00  3.30           H  
ATOM    671  HA  LYS A  46      30.559 -27.948  10.548  1.00  3.30           H  
ATOM    672 1HB  LYS A  46      30.845 -25.732  12.642  1.00  3.30           H  
ATOM    673 2HB  LYS A  46      30.169 -25.554  11.025  1.00  3.30           H  
ATOM    674 1HG  LYS A  46      28.290 -27.021  11.568  1.00  3.30           H  
ATOM    675 2HG  LYS A  46      28.974 -27.318  13.178  1.00  3.30           H  
ATOM    676 1HD  LYS A  46      28.727 -24.950  13.778  1.00  3.30           H  
ATOM    677 2HD  LYS A  46      28.120 -24.568  12.160  1.00  3.30           H  
ATOM    678 1HE  LYS A  46      26.256 -24.740  13.718  1.00  3.30           H  
ATOM    679 2HE  LYS A  46      26.171 -26.081  12.559  1.00  3.30           H  
ATOM    680 1HZ  LYS A  46      25.758 -26.810  14.812  1.00  3.30           H  
ATOM    681 2HZ  LYS A  46      27.134 -27.501  14.259  1.00  3.30           H  
ATOM    682 3HZ  LYS A  46      27.220 -26.252  15.340  1.00  3.30           H  
ATOM    683  N   GLU A  47      32.673 -27.106   9.505  1.00  2.99           N  
ATOM    684  CA  GLU A  47      34.006 -26.779   9.036  1.00  2.99           C  
ATOM    685  C   GLU A  47      34.420 -25.321   9.084  1.00  2.99           C  
ATOM    686  O   GLU A  47      33.731 -24.405   8.611  1.00  2.99           O  
ATOM    687  CB  GLU A  47      34.181 -27.258   7.630  1.00  2.99           C  
ATOM    688  CG  GLU A  47      33.545 -26.408   6.615  1.00  2.99           C  
ATOM    689  CD  GLU A  47      33.654 -26.928   5.231  1.00  2.99           C  
ATOM    690  OE1 GLU A  47      34.414 -27.834   4.973  1.00  2.99           O  
ATOM    691  OE2 GLU A  47      32.952 -26.397   4.421  1.00  2.99           O  
ATOM    692  H   GLU A  47      31.967 -27.461   8.854  1.00  2.99           H  
ATOM    693  HA  GLU A  47      34.705 -27.335   9.656  1.00  2.99           H  
ATOM    694 1HB  GLU A  47      35.217 -27.456   7.418  1.00  2.99           H  
ATOM    695 2HB  GLU A  47      33.674 -28.139   7.587  1.00  2.99           H  
ATOM    696 1HG  GLU A  47      32.509 -26.304   6.875  1.00  2.99           H  
ATOM    697 2HG  GLU A  47      33.994 -25.420   6.659  1.00  2.99           H  
ATOM    698  N   THR A  48      35.637 -25.146   9.532  1.00  2.57           N  
ATOM    699  CA  THR A  48      36.380 -23.914   9.549  1.00  2.57           C  
ATOM    700  C   THR A  48      35.756 -22.621   9.994  1.00  2.57           C  
ATOM    701  O   THR A  48      36.102 -22.127  11.057  1.00  2.57           O  
ATOM    702  CB  THR A  48      36.948 -23.677   8.171  1.00  2.57           C  
ATOM    703  OG1 THR A  48      35.888 -23.658   7.201  1.00  2.57           O  
ATOM    704  CG2 THR A  48      37.864 -24.730   7.880  1.00  2.57           C  
ATOM    705  H   THR A  48      36.115 -25.957   9.901  1.00  2.57           H  
ATOM    706  HA  THR A  48      37.223 -24.097  10.210  1.00  2.57           H  
ATOM    707  HB  THR A  48      37.460 -22.735   8.147  1.00  2.57           H  
ATOM    708  HG1 THR A  48      35.030 -23.512   7.627  1.00  2.57           H  
ATOM    709 1HG2 THR A  48      38.294 -24.581   6.897  1.00  2.57           H  
ATOM    710 2HG2 THR A  48      38.658 -24.757   8.618  1.00  2.57           H  
ATOM    711 3HG2 THR A  48      37.323 -25.669   7.923  1.00  2.57           H  
ATOM    712  N   CYS A  49      34.949 -22.040   9.128  1.00  2.14           N  
ATOM    713  CA  CYS A  49      34.489 -20.667   9.273  1.00  2.14           C  
ATOM    714  C   CYS A  49      32.988 -20.429   9.426  1.00  2.14           C  
ATOM    715  O   CYS A  49      32.259 -20.308   8.444  1.00  2.14           O  
ATOM    716  CB  CYS A  49      35.037 -19.913   8.072  1.00  2.14           C  
ATOM    717  SG  CYS A  49      36.865 -19.926   8.031  1.00  2.14           S  
ATOM    718  H   CYS A  49      34.645 -22.603   8.342  1.00  2.14           H  
ATOM    719  HA  CYS A  49      34.965 -20.263  10.162  1.00  2.14           H  
ATOM    720 1HB  CYS A  49      34.684 -20.390   7.161  1.00  2.14           H  
ATOM    721 2HB  CYS A  49      34.690 -18.899   8.054  1.00  2.14           H  
ATOM    722  HG  CYS A  49      36.974 -19.527   6.762  1.00  2.14           H  
ATOM    723  N   THR A  50      32.549 -20.309  10.668  1.00  1.76           N  
ATOM    724  CA  THR A  50      31.150 -20.068  11.001  1.00  1.76           C  
ATOM    725  C   THR A  50      31.153 -18.939  12.016  1.00  1.76           C  
ATOM    726  O   THR A  50      32.220 -18.623  12.551  1.00  1.76           O  
ATOM    727  CB  THR A  50      30.496 -21.293  11.643  1.00  1.76           C  
ATOM    728  OG1 THR A  50      31.072 -21.500  12.941  1.00  1.76           O  
ATOM    729  CG2 THR A  50      30.731 -22.540  10.798  1.00  1.76           C  
ATOM    730  H   THR A  50      33.215 -20.416  11.420  1.00  1.76           H  
ATOM    731  HA  THR A  50      30.594 -19.766  10.113  1.00  1.76           H  
ATOM    732  HB  THR A  50      29.426 -21.116  11.745  1.00  1.76           H  
ATOM    733  HG1 THR A  50      30.969 -20.689  13.461  1.00  1.76           H  
ATOM    734 1HG2 THR A  50      30.258 -23.366  11.284  1.00  1.76           H  
ATOM    735 2HG2 THR A  50      30.304 -22.400   9.815  1.00  1.76           H  
ATOM    736 3HG2 THR A  50      31.796 -22.740  10.702  1.00  1.76           H  
ATOM    737  N   ALA A  51      29.998 -18.351  12.329  1.00  1.48           N  
ATOM    738  CA  ALA A  51      30.033 -17.390  13.422  1.00  1.48           C  
ATOM    739  C   ALA A  51      28.736 -17.258  14.158  1.00  1.48           C  
ATOM    740  O   ALA A  51      27.660 -17.494  13.604  1.00  1.48           O  
ATOM    741  CB  ALA A  51      30.381 -16.019  12.902  1.00  1.48           C  
ATOM    742  H   ALA A  51      29.124 -18.532  11.837  1.00  1.48           H  
ATOM    743  HA  ALA A  51      30.787 -17.727  14.121  1.00  1.48           H  
ATOM    744 1HB  ALA A  51      30.448 -15.316  13.731  1.00  1.48           H  
ATOM    745 2HB  ALA A  51      31.329 -16.074  12.395  1.00  1.48           H  
ATOM    746 3HB  ALA A  51      29.599 -15.703  12.219  1.00  1.48           H  
ATOM    747  N   TYR A  52      28.842 -16.822  15.408  1.00  1.29           N  
ATOM    748  CA  TYR A  52      27.633 -16.489  16.135  1.00  1.29           C  
ATOM    749  C   TYR A  52      27.602 -15.033  16.482  1.00  1.29           C  
ATOM    750  O   TYR A  52      28.576 -14.463  16.954  1.00  1.29           O  
ATOM    751  CB  TYR A  52      27.459 -17.259  17.422  1.00  1.29           C  
ATOM    752  CG  TYR A  52      27.286 -18.703  17.284  1.00  1.29           C  
ATOM    753  CD1 TYR A  52      28.356 -19.559  17.381  1.00  1.29           C  
ATOM    754  CD2 TYR A  52      26.033 -19.180  17.047  1.00  1.29           C  
ATOM    755  CE1 TYR A  52      28.132 -20.903  17.270  1.00  1.29           C  
ATOM    756  CE2 TYR A  52      25.800 -20.499  16.937  1.00  1.29           C  
ATOM    757  CZ  TYR A  52      26.830 -21.368  17.056  1.00  1.29           C  
ATOM    758  OH  TYR A  52      26.578 -22.697  16.964  1.00  1.29           O  
ATOM    759  H   TYR A  52      29.778 -16.695  15.801  1.00  1.29           H  
ATOM    760  HA  TYR A  52      26.772 -16.682  15.501  1.00  1.29           H  
ATOM    761 1HB  TYR A  52      28.268 -17.071  18.086  1.00  1.29           H  
ATOM    762 2HB  TYR A  52      26.584 -16.868  17.907  1.00  1.29           H  
ATOM    763  HD1 TYR A  52      29.359 -19.179  17.560  1.00  1.29           H  
ATOM    764  HD2 TYR A  52      25.214 -18.484  16.948  1.00  1.29           H  
ATOM    765  HE1 TYR A  52      28.960 -21.605  17.358  1.00  1.29           H  
ATOM    766  HE2 TYR A  52      24.789 -20.867  16.757  1.00  1.29           H  
ATOM    767  HH  TYR A  52      27.354 -23.194  17.307  1.00  1.29           H  
ATOM    768  N   ILE A  53      26.474 -14.426  16.254  1.00  1.19           N  
ATOM    769  CA  ILE A  53      26.284 -13.023  16.556  1.00  1.19           C  
ATOM    770  C   ILE A  53      25.099 -12.833  17.494  1.00  1.19           C  
ATOM    771  O   ILE A  53      24.022 -13.386  17.265  1.00  1.19           O  
ATOM    772  CB  ILE A  53      26.144 -12.230  15.258  1.00  1.19           C  
ATOM    773  CG1 ILE A  53      27.384 -12.410  14.392  1.00  1.19           C  
ATOM    774  CG2 ILE A  53      25.918 -10.820  15.539  1.00  1.19           C  
ATOM    775  CD1 ILE A  53      27.269 -13.410  13.327  1.00  1.19           C  
ATOM    776  H   ILE A  53      25.710 -14.962  15.850  1.00  1.19           H  
ATOM    777  HA  ILE A  53      27.168 -12.651  17.070  1.00  1.19           H  
ATOM    778  HB  ILE A  53      25.331 -12.633  14.724  1.00  1.19           H  
ATOM    779 1HG1 ILE A  53      27.630 -11.470  13.940  1.00  1.19           H  
ATOM    780 2HG1 ILE A  53      28.182 -12.697  15.031  1.00  1.19           H  
ATOM    781 1HG2 ILE A  53      25.787 -10.273  14.609  1.00  1.19           H  
ATOM    782 2HG2 ILE A  53      25.027 -10.761  16.128  1.00  1.19           H  
ATOM    783 3HG2 ILE A  53      26.761 -10.411  16.095  1.00  1.19           H  
ATOM    784 1HD1 ILE A  53      28.207 -13.463  12.773  1.00  1.19           H  
ATOM    785 2HD1 ILE A  53      27.039 -14.393  13.740  1.00  1.19           H  
ATOM    786 3HD1 ILE A  53      26.482 -13.102  12.675  1.00  1.19           H  
ATOM    787  N   HIS A  54      25.277 -12.080  18.576  1.00  1.16           N  
ATOM    788  CA  HIS A  54      24.134 -11.900  19.478  1.00  1.16           C  
ATOM    789  C   HIS A  54      22.919 -11.383  18.663  1.00  1.16           C  
ATOM    790  O   HIS A  54      23.086 -10.457  17.866  1.00  1.16           O  
ATOM    791  CB  HIS A  54      24.460 -10.882  20.575  1.00  1.16           C  
ATOM    792  CG  HIS A  54      23.389 -10.733  21.679  1.00  1.16           C  
ATOM    793  ND1 HIS A  54      22.180 -10.103  21.465  1.00  1.16           N  
ATOM    794  CD2 HIS A  54      23.372 -11.121  22.984  1.00  1.16           C  
ATOM    795  CE1 HIS A  54      21.465 -10.144  22.584  1.00  1.16           C  
ATOM    796  NE2 HIS A  54      22.170 -10.739  23.508  1.00  1.16           N  
ATOM    797  H   HIS A  54      26.200 -11.668  18.776  1.00  1.16           H  
ATOM    798  HA  HIS A  54      23.923 -12.845  19.964  1.00  1.16           H  
ATOM    799 1HB  HIS A  54      25.397 -11.168  21.054  1.00  1.16           H  
ATOM    800 2HB  HIS A  54      24.618  -9.919  20.108  1.00  1.16           H  
ATOM    801  HD2 HIS A  54      24.140 -11.639  23.532  1.00  1.16           H  
ATOM    802  HE1 HIS A  54      20.463  -9.756  22.724  1.00  1.16           H  
ATOM    803  HE2 HIS A  54      21.869 -10.907  24.461  1.00  1.16           H  
ATOM    804  N   PRO A  55      21.695 -11.915  18.879  1.00  1.17           N  
ATOM    805  CA  PRO A  55      20.444 -11.524  18.233  1.00  1.17           C  
ATOM    806  C   PRO A  55      20.148 -10.017  18.197  1.00  1.17           C  
ATOM    807  O   PRO A  55      19.516  -9.543  17.246  1.00  1.17           O  
ATOM    808  CB  PRO A  55      19.414 -12.259  19.099  1.00  1.17           C  
ATOM    809  CG  PRO A  55      20.133 -13.503  19.554  1.00  1.17           C  
ATOM    810  CD  PRO A  55      21.545 -13.083  19.790  1.00  1.17           C  
ATOM    811  HA  PRO A  55      20.434 -11.936  17.220  1.00  1.17           H  
ATOM    812 1HB  PRO A  55      19.104 -11.619  19.944  1.00  1.17           H  
ATOM    813 2HB  PRO A  55      18.510 -12.475  18.511  1.00  1.17           H  
ATOM    814 1HG  PRO A  55      19.661 -13.888  20.478  1.00  1.17           H  
ATOM    815 2HG  PRO A  55      20.053 -14.294  18.806  1.00  1.17           H  
ATOM    816 1HD  PRO A  55      21.689 -12.812  20.834  1.00  1.17           H  
ATOM    817 2HD  PRO A  55      22.181 -13.929  19.471  1.00  1.17           H  
ATOM    818  N   ASN A  56      20.589  -9.233  19.192  1.00  1.23           N  
ATOM    819  CA  ASN A  56      20.312  -7.790  19.130  1.00  1.23           C  
ATOM    820  C   ASN A  56      21.124  -7.146  18.012  1.00  1.23           C  
ATOM    821  O   ASN A  56      20.708  -6.148  17.408  1.00  1.23           O  
ATOM    822  CB  ASN A  56      20.573  -7.087  20.448  1.00  1.23           C  
ATOM    823  CG  ASN A  56      19.511  -7.329  21.485  1.00  1.23           C  
ATOM    824  OD1 ASN A  56      18.374  -7.706  21.174  1.00  1.23           O  
ATOM    825  ND2 ASN A  56      19.855  -7.094  22.727  1.00  1.23           N  
ATOM    826  H   ASN A  56      21.115  -9.609  19.978  1.00  1.23           H  
ATOM    827  HA  ASN A  56      19.259  -7.653  18.882  1.00  1.23           H  
ATOM    828 1HB  ASN A  56      21.506  -7.445  20.847  1.00  1.23           H  
ATOM    829 2HB  ASN A  56      20.679  -6.015  20.282  1.00  1.23           H  
ATOM    830 1HD2 ASN A  56      19.192  -7.227  23.464  1.00  1.23           H  
ATOM    831 2HD2 ASN A  56      20.780  -6.781  22.937  1.00  1.23           H  
ATOM    832  N   VAL A  57      22.286  -7.724  17.726  1.00  1.31           N  
ATOM    833  CA  VAL A  57      23.153  -7.229  16.679  1.00  1.31           C  
ATOM    834  C   VAL A  57      22.577  -7.657  15.365  1.00  1.31           C  
ATOM    835  O   VAL A  57      22.454  -6.863  14.440  1.00  1.31           O  
ATOM    836  CB  VAL A  57      24.548  -7.811  16.798  1.00  1.31           C  
ATOM    837  CG1 VAL A  57      25.360  -7.408  15.595  1.00  1.31           C  
ATOM    838  CG2 VAL A  57      25.183  -7.370  18.084  1.00  1.31           C  
ATOM    839  H   VAL A  57      22.563  -8.574  18.207  1.00  1.31           H  
ATOM    840  HA  VAL A  57      23.197  -6.142  16.726  1.00  1.31           H  
ATOM    841  HB  VAL A  57      24.474  -8.849  16.801  1.00  1.31           H  
ATOM    842 1HG1 VAL A  57      26.347  -7.854  15.656  1.00  1.31           H  
ATOM    843 2HG1 VAL A  57      24.863  -7.762  14.692  1.00  1.31           H  
ATOM    844 3HG1 VAL A  57      25.440  -6.332  15.567  1.00  1.31           H  
ATOM    845 1HG2 VAL A  57      26.170  -7.823  18.154  1.00  1.31           H  
ATOM    846 2HG2 VAL A  57      25.266  -6.281  18.100  1.00  1.31           H  
ATOM    847 3HG2 VAL A  57      24.561  -7.702  18.914  1.00  1.31           H  
ATOM    848  N   LEU A  58      22.179  -8.917  15.287  1.00  1.42           N  
ATOM    849  CA  LEU A  58      21.615  -9.409  14.046  1.00  1.42           C  
ATOM    850  C   LEU A  58      20.356  -8.619  13.698  1.00  1.42           C  
ATOM    851  O   LEU A  58      20.121  -8.246  12.550  1.00  1.42           O  
ATOM    852  CB  LEU A  58      21.281 -10.895  14.163  1.00  1.42           C  
ATOM    853  CG  LEU A  58      22.472 -11.841  14.286  1.00  1.42           C  
ATOM    854  CD1 LEU A  58      22.006 -13.218  14.576  1.00  1.42           C  
ATOM    855  CD2 LEU A  58      23.225 -11.838  13.004  1.00  1.42           C  
ATOM    856  H   LEU A  58      22.296  -9.530  16.101  1.00  1.42           H  
ATOM    857  HA  LEU A  58      22.352  -9.262  13.254  1.00  1.42           H  
ATOM    858 1HB  LEU A  58      20.651 -11.033  15.036  1.00  1.42           H  
ATOM    859 2HB  LEU A  58      20.712 -11.191  13.281  1.00  1.42           H  
ATOM    860  HG  LEU A  58      23.103 -11.525  15.105  1.00  1.42           H  
ATOM    861 1HD1 LEU A  58      22.878 -13.864  14.661  1.00  1.42           H  
ATOM    862 2HD1 LEU A  58      21.457 -13.226  15.510  1.00  1.42           H  
ATOM    863 3HD1 LEU A  58      21.367 -13.572  13.767  1.00  1.42           H  
ATOM    864 1HD2 LEU A  58      24.053 -12.512  13.044  1.00  1.42           H  
ATOM    865 2HD2 LEU A  58      22.550 -12.172  12.228  1.00  1.42           H  
ATOM    866 3HD2 LEU A  58      23.582 -10.836  12.792  1.00  1.42           H  
ATOM    867  N   SER A  59      19.550  -8.295  14.711  1.00  1.53           N  
ATOM    868  CA  SER A  59      18.350  -7.530  14.443  1.00  1.53           C  
ATOM    869  C   SER A  59      18.697  -6.112  13.975  1.00  1.53           C  
ATOM    870  O   SER A  59      18.202  -5.650  12.943  1.00  1.53           O  
ATOM    871  CB  SER A  59      17.513  -7.454  15.706  1.00  1.53           C  
ATOM    872  OG  SER A  59      17.071  -8.729  16.092  1.00  1.53           O  
ATOM    873  H   SER A  59      19.738  -8.617  15.656  1.00  1.53           H  
ATOM    874  HA  SER A  59      17.784  -8.031  13.658  1.00  1.53           H  
ATOM    875 1HB  SER A  59      18.104  -7.014  16.510  1.00  1.53           H  
ATOM    876 2HB  SER A  59      16.658  -6.805  15.534  1.00  1.53           H  
ATOM    877  HG  SER A  59      17.874  -9.192  16.427  1.00  1.53           H  
ATOM    878  N   SER A  60      19.628  -5.453  14.676  1.00  1.63           N  
ATOM    879  CA  SER A  60      20.016  -4.081  14.361  1.00  1.63           C  
ATOM    880  C   SER A  60      20.618  -3.957  12.969  1.00  1.63           C  
ATOM    881  O   SER A  60      20.346  -3.003  12.238  1.00  1.63           O  
ATOM    882  CB  SER A  60      21.030  -3.597  15.380  1.00  1.63           C  
ATOM    883  OG  SER A  60      20.462  -3.521  16.662  1.00  1.63           O  
ATOM    884  H   SER A  60      20.044  -5.882  15.503  1.00  1.63           H  
ATOM    885  HA  SER A  60      19.129  -3.452  14.412  1.00  1.63           H  
ATOM    886 1HB  SER A  60      21.877  -4.282  15.397  1.00  1.63           H  
ATOM    887 2HB  SER A  60      21.404  -2.620  15.081  1.00  1.63           H  
ATOM    888  HG  SER A  60      20.366  -4.455  16.963  1.00  1.63           H  
ATOM    889  N   LEU A  61      21.420  -4.947  12.600  1.00  1.72           N  
ATOM    890  CA  LEU A  61      22.114  -4.984  11.327  1.00  1.72           C  
ATOM    891  C   LEU A  61      21.310  -5.615  10.199  1.00  1.72           C  
ATOM    892  O   LEU A  61      21.869  -5.870   9.140  1.00  1.72           O  
ATOM    893  CB  LEU A  61      23.426  -5.747  11.466  1.00  1.72           C  
ATOM    894  CG  LEU A  61      24.611  -4.948  11.939  1.00  1.72           C  
ATOM    895  CD1 LEU A  61      24.330  -4.405  13.287  1.00  1.72           C  
ATOM    896  CD2 LEU A  61      25.819  -5.813  12.003  1.00  1.72           C  
ATOM    897  H   LEU A  61      21.601  -5.703  13.258  1.00  1.72           H  
ATOM    898  HA  LEU A  61      22.343  -3.955  11.044  1.00  1.72           H  
ATOM    899 1HB  LEU A  61      23.276  -6.570  12.153  1.00  1.72           H  
ATOM    900 2HB  LEU A  61      23.666  -6.148  10.518  1.00  1.72           H  
ATOM    901  HG  LEU A  61      24.778  -4.129  11.255  1.00  1.72           H  
ATOM    902 1HD1 LEU A  61      25.167  -3.858  13.616  1.00  1.72           H  
ATOM    903 2HD1 LEU A  61      23.462  -3.759  13.245  1.00  1.72           H  
ATOM    904 3HD1 LEU A  61      24.149  -5.207  13.970  1.00  1.72           H  
ATOM    905 1HD2 LEU A  61      26.671  -5.239  12.349  1.00  1.72           H  
ATOM    906 2HD2 LEU A  61      25.603  -6.603  12.697  1.00  1.72           H  
ATOM    907 3HD2 LEU A  61      26.043  -6.226  11.034  1.00  1.72           H  
ATOM    908  N   GLU A  62      20.029  -5.927  10.405  1.00  1.80           N  
ATOM    909  CA  GLU A  62      19.215  -6.532   9.347  1.00  1.80           C  
ATOM    910  C   GLU A  62      19.788  -7.874   8.842  1.00  1.80           C  
ATOM    911  O   GLU A  62      19.746  -8.154   7.633  1.00  1.80           O  
ATOM    912  CB  GLU A  62      19.155  -5.566   8.140  1.00  1.80           C  
ATOM    913  CG  GLU A  62      18.614  -4.160   8.422  1.00  1.80           C  
ATOM    914  CD  GLU A  62      18.705  -3.289   7.196  1.00  1.80           C  
ATOM    915  OE1 GLU A  62      18.847  -3.836   6.134  1.00  1.80           O  
ATOM    916  OE2 GLU A  62      18.703  -2.071   7.325  1.00  1.80           O  
ATOM    917  H   GLU A  62      19.581  -5.727  11.303  1.00  1.80           H  
ATOM    918  HA  GLU A  62      18.214  -6.706   9.743  1.00  1.80           H  
ATOM    919 1HB  GLU A  62      20.114  -5.469   7.649  1.00  1.80           H  
ATOM    920 2HB  GLU A  62      18.484  -5.997   7.398  1.00  1.80           H  
ATOM    921 1HG  GLU A  62      17.573  -4.230   8.736  1.00  1.80           H  
ATOM    922 2HG  GLU A  62      19.185  -3.708   9.236  1.00  1.80           H  
ATOM    923  N   ILE A  63      20.314  -8.714   9.744  1.00  1.85           N  
ATOM    924  CA  ILE A  63      20.913  -9.981   9.331  1.00  1.85           C  
ATOM    925  C   ILE A  63      20.095 -11.223   9.677  1.00  1.85           C  
ATOM    926  O   ILE A  63      19.779 -11.480  10.838  1.00  1.85           O  
ATOM    927  CB  ILE A  63      22.278 -10.145   9.994  1.00  1.85           C  
ATOM    928  CG1 ILE A  63      23.223  -9.038   9.601  1.00  1.85           C  
ATOM    929  CG2 ILE A  63      22.872 -11.453   9.571  1.00  1.85           C  
ATOM    930  CD1 ILE A  63      24.468  -8.966  10.474  1.00  1.85           C  
ATOM    931  H   ILE A  63      20.313  -8.461  10.731  1.00  1.85           H  
ATOM    932  HA  ILE A  63      21.053  -9.958   8.252  1.00  1.85           H  
ATOM    933  HB  ILE A  63      22.154 -10.113  11.057  1.00  1.85           H  
ATOM    934 1HG1 ILE A  63      23.535  -9.213   8.577  1.00  1.85           H  
ATOM    935 2HG1 ILE A  63      22.709  -8.098   9.640  1.00  1.85           H  
ATOM    936 1HG2 ILE A  63      23.824 -11.559  10.045  1.00  1.85           H  
ATOM    937 2HG2 ILE A  63      22.225 -12.276   9.862  1.00  1.85           H  
ATOM    938 3HG2 ILE A  63      22.997 -11.460   8.493  1.00  1.85           H  
ATOM    939 1HD1 ILE A  63      25.107  -8.175  10.116  1.00  1.85           H  
ATOM    940 2HD1 ILE A  63      24.187  -8.761  11.506  1.00  1.85           H  
ATOM    941 3HD1 ILE A  63      25.003  -9.897  10.440  1.00  1.85           H  
ATOM    942  N   ASN A  64      19.749 -11.995   8.656  1.00  1.88           N  
ATOM    943  CA  ASN A  64      19.018 -13.239   8.845  1.00  1.88           C  
ATOM    944  C   ASN A  64      20.008 -14.307   9.326  1.00  1.88           C  
ATOM    945  O   ASN A  64      21.083 -14.404   8.744  1.00  1.88           O  
ATOM    946  CB  ASN A  64      18.347 -13.693   7.562  1.00  1.88           C  
ATOM    947  CG  ASN A  64      17.400 -14.845   7.784  1.00  1.88           C  
ATOM    948  OD1 ASN A  64      17.797 -16.013   7.954  1.00  1.88           O  
ATOM    949  ND2 ASN A  64      16.125 -14.532   7.795  1.00  1.88           N  
ATOM    950  H   ASN A  64      20.024 -11.717   7.724  1.00  1.88           H  
ATOM    951  HA  ASN A  64      18.248 -13.063   9.589  1.00  1.88           H  
ATOM    952 1HB  ASN A  64      17.793 -12.861   7.124  1.00  1.88           H  
ATOM    953 2HB  ASN A  64      19.099 -14.001   6.843  1.00  1.88           H  
ATOM    954 1HD2 ASN A  64      15.438 -15.243   7.942  1.00  1.88           H  
ATOM    955 2HD2 ASN A  64      15.839 -13.582   7.660  1.00  1.88           H  
ATOM    956  N   PRO A  65      19.701 -15.139  10.330  1.00  1.89           N  
ATOM    957  CA  PRO A  65      20.540 -16.237  10.792  1.00  1.89           C  
ATOM    958  C   PRO A  65      21.065 -17.164   9.677  1.00  1.89           C  
ATOM    959  O   PRO A  65      22.110 -17.791   9.836  1.00  1.89           O  
ATOM    960  CB  PRO A  65      19.599 -16.980  11.743  1.00  1.89           C  
ATOM    961  CG  PRO A  65      18.697 -15.892  12.287  1.00  1.89           C  
ATOM    962  CD  PRO A  65      18.466 -14.956  11.124  1.00  1.89           C  
ATOM    963  HA  PRO A  65      21.369 -15.811  11.355  1.00  1.89           H  
ATOM    964 1HB  PRO A  65      19.045 -17.757  11.190  1.00  1.89           H  
ATOM    965 2HB  PRO A  65      20.179 -17.494  12.519  1.00  1.89           H  
ATOM    966 1HG  PRO A  65      17.767 -16.324  12.691  1.00  1.89           H  
ATOM    967 2HG  PRO A  65      19.196 -15.379  13.112  1.00  1.89           H  
ATOM    968 1HD  PRO A  65      17.573 -15.254  10.562  1.00  1.89           H  
ATOM    969 2HD  PRO A  65      18.406 -13.933  11.522  1.00  1.89           H  
ATOM    970  N   GLY A  66      20.321 -17.295   8.564  1.00  1.90           N  
ATOM    971  CA  GLY A  66      20.749 -18.166   7.472  1.00  1.90           C  
ATOM    972  C   GLY A  66      21.605 -17.448   6.416  1.00  1.90           C  
ATOM    973  O   GLY A  66      22.022 -18.066   5.433  1.00  1.90           O  
ATOM    974  H   GLY A  66      19.453 -16.779   8.444  1.00  1.90           H  
ATOM    975 1HA  GLY A  66      21.307 -19.009   7.877  1.00  1.90           H  
ATOM    976 2HA  GLY A  66      19.863 -18.580   6.990  1.00  1.90           H  
ATOM    977  N   SER A  67      21.823 -16.142   6.586  1.00  1.91           N  
ATOM    978  CA  SER A  67      22.598 -15.346   5.639  1.00  1.91           C  
ATOM    979  C   SER A  67      24.075 -15.381   6.002  1.00  1.91           C  
ATOM    980  O   SER A  67      24.430 -15.819   7.105  1.00  1.91           O  
ATOM    981  CB  SER A  67      22.095 -13.917   5.591  1.00  1.91           C  
ATOM    982  OG  SER A  67      22.352 -13.231   6.780  1.00  1.91           O  
ATOM    983  H   SER A  67      21.471 -15.679   7.420  1.00  1.91           H  
ATOM    984  HA  SER A  67      22.484 -15.780   4.644  1.00  1.91           H  
ATOM    985 1HB  SER A  67      22.566 -13.390   4.762  1.00  1.91           H  
ATOM    986 2HB  SER A  67      21.026 -13.924   5.405  1.00  1.91           H  
ATOM    987  HG  SER A  67      22.005 -13.794   7.504  1.00  1.91           H  
ATOM    988  N   PHE A  68      24.918 -14.868   5.099  1.00  1.94           N  
ATOM    989  CA  PHE A  68      26.347 -14.824   5.363  1.00  1.94           C  
ATOM    990  C   PHE A  68      26.797 -13.403   5.658  1.00  1.94           C  
ATOM    991  O   PHE A  68      26.207 -12.455   5.135  1.00  1.94           O  
ATOM    992  CB  PHE A  68      27.156 -15.301   4.156  1.00  1.94           C  
ATOM    993  CG  PHE A  68      26.905 -16.703   3.724  1.00  1.94           C  
ATOM    994  CD1 PHE A  68      25.867 -16.951   2.841  1.00  1.94           C  
ATOM    995  CD2 PHE A  68      27.675 -17.768   4.160  1.00  1.94           C  
ATOM    996  CE1 PHE A  68      25.598 -18.221   2.394  1.00  1.94           C  
ATOM    997  CE2 PHE A  68      27.401 -19.055   3.701  1.00  1.94           C  
ATOM    998  CZ  PHE A  68      26.368 -19.274   2.825  1.00  1.94           C  
ATOM    999  H   PHE A  68      24.561 -14.521   4.222  1.00  1.94           H  
ATOM   1000  HA  PHE A  68      26.542 -15.447   6.215  1.00  1.94           H  
ATOM   1001 1HB  PHE A  68      26.965 -14.654   3.312  1.00  1.94           H  
ATOM   1002 2HB  PHE A  68      28.211 -15.211   4.399  1.00  1.94           H  
ATOM   1003  HD1 PHE A  68      25.257 -16.116   2.496  1.00  1.94           H  
ATOM   1004  HD2 PHE A  68      28.497 -17.589   4.852  1.00  1.94           H  
ATOM   1005  HE1 PHE A  68      24.772 -18.390   1.691  1.00  1.94           H  
ATOM   1006  HE2 PHE A  68      27.988 -19.897   4.017  1.00  1.94           H  
ATOM   1007  HZ  PHE A  68      26.160 -20.282   2.471  1.00  1.94           H  
ATOM   1008  N   CYS A  69      27.823 -13.261   6.489  1.00  2.03           N  
ATOM   1009  CA  CYS A  69      28.436 -11.959   6.765  1.00  2.03           C  
ATOM   1010  C   CYS A  69      29.949 -12.018   6.722  1.00  2.03           C  
ATOM   1011  O   CYS A  69      30.535 -13.057   7.001  1.00  2.03           O  
ATOM   1012  CB  CYS A  69      28.038 -11.435   8.128  1.00  2.03           C  
ATOM   1013  SG  CYS A  69      26.307 -11.133   8.331  1.00  2.03           S  
ATOM   1014  H   CYS A  69      28.197 -14.109   6.916  1.00  2.03           H  
ATOM   1015  HA  CYS A  69      28.104 -11.253   6.009  1.00  2.03           H  
ATOM   1016 1HB  CYS A  69      28.359 -12.148   8.886  1.00  2.03           H  
ATOM   1017 2HB  CYS A  69      28.564 -10.499   8.303  1.00  2.03           H  
ATOM   1018  HG  CYS A  69      25.894 -12.309   7.877  1.00  2.03           H  
ATOM   1019  N   THR A  70      30.598 -10.901   6.430  1.00  2.19           N  
ATOM   1020  CA  THR A  70      32.049 -10.869   6.484  1.00  2.19           C  
ATOM   1021  C   THR A  70      32.479 -10.584   7.911  1.00  2.19           C  
ATOM   1022  O   THR A  70      32.012  -9.618   8.529  1.00  2.19           O  
ATOM   1023  CB  THR A  70      32.653  -9.793   5.562  1.00  2.19           C  
ATOM   1024  OG1 THR A  70      32.265 -10.032   4.211  1.00  2.19           O  
ATOM   1025  CG2 THR A  70      34.184  -9.855   5.646  1.00  2.19           C  
ATOM   1026  H   THR A  70      30.074 -10.069   6.191  1.00  2.19           H  
ATOM   1027  HA  THR A  70      32.447 -11.840   6.191  1.00  2.19           H  
ATOM   1028  HB  THR A  70      32.309  -8.813   5.866  1.00  2.19           H  
ATOM   1029  HG1 THR A  70      32.687 -10.831   3.899  1.00  2.19           H  
ATOM   1030 1HG2 THR A  70      34.617  -9.103   4.989  1.00  2.19           H  
ATOM   1031 2HG2 THR A  70      34.501  -9.660   6.666  1.00  2.19           H  
ATOM   1032 3HG2 THR A  70      34.523 -10.847   5.337  1.00  2.19           H  
ATOM   1033  N   VAL A  71      33.336 -11.454   8.437  1.00  2.46           N  
ATOM   1034  CA  VAL A  71      33.858 -11.309   9.789  1.00  2.46           C  
ATOM   1035  C   VAL A  71      35.380 -11.292   9.838  1.00  2.46           C  
ATOM   1036  O   VAL A  71      35.966 -11.478  10.902  1.00  2.46           O  
ATOM   1037  CB  VAL A  71      33.352 -12.425  10.694  1.00  2.46           C  
ATOM   1038  CG1 VAL A  71      31.876 -12.345  10.886  1.00  2.46           C  
ATOM   1039  CG2 VAL A  71      33.704 -13.661  10.078  1.00  2.46           C  
ATOM   1040  H   VAL A  71      33.639 -12.247   7.866  1.00  2.46           H  
ATOM   1041  HA  VAL A  71      33.496 -10.361  10.185  1.00  2.46           H  
ATOM   1042  HB  VAL A  71      33.826 -12.344  11.657  1.00  2.46           H  
ATOM   1043 1HG1 VAL A  71      31.532 -13.145  11.536  1.00  2.46           H  
ATOM   1044 2HG1 VAL A  71      31.663 -11.399  11.335  1.00  2.46           H  
ATOM   1045 3HG1 VAL A  71      31.375 -12.424   9.923  1.00  2.46           H  
ATOM   1046 1HG2 VAL A  71      33.383 -14.481  10.690  1.00  2.46           H  
ATOM   1047 2HG2 VAL A  71      33.229 -13.730   9.093  1.00  2.46           H  
ATOM   1048 3HG2 VAL A  71      34.777 -13.675   9.962  1.00  2.46           H  
ATOM   1049  N   GLY A  72      36.024 -11.085   8.699  1.00  2.83           N  
ATOM   1050  CA  GLY A  72      37.478 -10.996   8.702  1.00  2.83           C  
ATOM   1051  C   GLY A  72      37.887  -9.549   8.975  1.00  2.83           C  
ATOM   1052  O   GLY A  72      37.024  -8.686   9.095  1.00  2.83           O  
ATOM   1053  H   GLY A  72      35.494 -10.951   7.852  1.00  2.83           H  
ATOM   1054 1HA  GLY A  72      37.884 -11.652   9.460  1.00  2.83           H  
ATOM   1055 2HA  GLY A  72      37.870 -11.322   7.743  1.00  2.83           H  
ATOM   1056  N   LYS A  73      39.194  -9.273   9.048  1.00  3.28           N  
ATOM   1057  CA  LYS A  73      39.690  -7.902   9.257  1.00  3.28           C  
ATOM   1058  C   LYS A  73      40.433  -7.319   8.059  1.00  3.28           C  
ATOM   1059  O   LYS A  73      41.096  -6.287   8.177  1.00  3.28           O  
ATOM   1060  CB  LYS A  73      40.595  -7.788  10.473  1.00  3.28           C  
ATOM   1061  CG  LYS A  73      39.945  -7.974  11.817  1.00  3.28           C  
ATOM   1062  CD  LYS A  73      40.999  -7.778  12.863  1.00  3.28           C  
ATOM   1063  CE  LYS A  73      41.389  -6.336  13.024  1.00  3.28           C  
ATOM   1064  NZ  LYS A  73      42.547  -6.208  13.931  1.00  3.28           N  
ATOM   1065  H   LYS A  73      39.862 -10.025   8.970  1.00  3.28           H  
ATOM   1066  HA  LYS A  73      38.829  -7.257   9.438  1.00  3.28           H  
ATOM   1067 1HB  LYS A  73      41.390  -8.536  10.397  1.00  3.28           H  
ATOM   1068 2HB  LYS A  73      41.074  -6.811  10.474  1.00  3.28           H  
ATOM   1069 1HG  LYS A  73      39.151  -7.237  11.965  1.00  3.28           H  
ATOM   1070 2HG  LYS A  73      39.519  -8.960  11.903  1.00  3.28           H  
ATOM   1071 1HD  LYS A  73      40.615  -8.115  13.819  1.00  3.28           H  
ATOM   1072 2HD  LYS A  73      41.896  -8.345  12.620  1.00  3.28           H  
ATOM   1073 1HE  LYS A  73      41.635  -5.897  12.058  1.00  3.28           H  
ATOM   1074 2HE  LYS A  73      40.544  -5.792  13.460  1.00  3.28           H  
ATOM   1075 1HZ  LYS A  73      42.780  -5.241  14.067  1.00  3.28           H  
ATOM   1076 2HZ  LYS A  73      42.342  -6.609  14.857  1.00  3.28           H  
ATOM   1077 3HZ  LYS A  73      43.341  -6.688  13.562  1.00  3.28           H  
ATOM   1078  N   ILE A  74      40.340  -7.981   6.921  1.00  3.70           N  
ATOM   1079  CA  ILE A  74      41.003  -7.511   5.714  1.00  3.70           C  
ATOM   1080  C   ILE A  74      39.968  -7.536   4.601  1.00  3.70           C  
ATOM   1081  O   ILE A  74      39.202  -8.493   4.486  1.00  3.70           O  
ATOM   1082  CB  ILE A  74      42.202  -8.410   5.329  1.00  3.70           C  
ATOM   1083  CG1 ILE A  74      42.981  -7.779   4.149  1.00  3.70           C  
ATOM   1084  CG2 ILE A  74      41.677  -9.770   4.940  1.00  3.70           C  
ATOM   1085  CD1 ILE A  74      44.323  -8.397   3.878  1.00  3.70           C  
ATOM   1086  H   ILE A  74      39.776  -8.813   6.893  1.00  3.70           H  
ATOM   1087  HA  ILE A  74      41.347  -6.487   5.854  1.00  3.70           H  
ATOM   1088  HB  ILE A  74      42.892  -8.501   6.171  1.00  3.70           H  
ATOM   1089 1HG1 ILE A  74      42.426  -7.868   3.269  1.00  3.70           H  
ATOM   1090 2HG1 ILE A  74      43.134  -6.722   4.366  1.00  3.70           H  
ATOM   1091 1HG2 ILE A  74      42.495 -10.415   4.652  1.00  3.70           H  
ATOM   1092 2HG2 ILE A  74      41.145 -10.215   5.775  1.00  3.70           H  
ATOM   1093 3HG2 ILE A  74      41.005  -9.646   4.122  1.00  3.70           H  
ATOM   1094 1HD1 ILE A  74      44.785  -7.878   3.040  1.00  3.70           H  
ATOM   1095 2HD1 ILE A  74      44.964  -8.315   4.757  1.00  3.70           H  
ATOM   1096 3HD1 ILE A  74      44.183  -9.435   3.620  1.00  3.70           H  
ATOM   1097  N   GLY A  75      39.970  -6.517   3.751  1.00  3.94           N  
ATOM   1098  CA  GLY A  75      38.992  -6.434   2.668  1.00  3.94           C  
ATOM   1099  C   GLY A  75      39.360  -7.229   1.416  1.00  3.94           C  
ATOM   1100  O   GLY A  75      38.589  -7.265   0.453  1.00  3.94           O  
ATOM   1101  H   GLY A  75      40.631  -5.764   3.878  1.00  3.94           H  
ATOM   1102 1HA  GLY A  75      38.028  -6.778   3.043  1.00  3.94           H  
ATOM   1103 2HA  GLY A  75      38.853  -5.387   2.405  1.00  3.94           H  
ATOM   1104  N   GLU A  76      40.508  -7.892   1.440  1.00  3.92           N  
ATOM   1105  CA  GLU A  76      41.001  -8.648   0.295  1.00  3.92           C  
ATOM   1106  C   GLU A  76      40.689 -10.145   0.423  1.00  3.92           C  
ATOM   1107  O   GLU A  76      40.345 -10.807  -0.551  1.00  3.92           O  
ATOM   1108  CB  GLU A  76      42.508  -8.493   0.172  1.00  3.92           C  
ATOM   1109  CG  GLU A  76      43.017  -7.068   0.101  1.00  3.92           C  
ATOM   1110  CD  GLU A  76      42.625  -6.213  -1.073  1.00  3.92           C  
ATOM   1111  OE1 GLU A  76      42.462  -6.708  -2.125  1.00  3.92           O  
ATOM   1112  OE2 GLU A  76      42.552  -5.035  -0.905  1.00  3.92           O  
ATOM   1113  H   GLU A  76      41.064  -7.826   2.270  1.00  3.92           H  
ATOM   1114  HA  GLU A  76      40.530  -8.264  -0.598  1.00  3.92           H  
ATOM   1115 1HB  GLU A  76      42.996  -8.978   1.016  1.00  3.92           H  
ATOM   1116 2HB  GLU A  76      42.851  -9.003  -0.732  1.00  3.92           H  
ATOM   1117 1HG  GLU A  76      42.785  -6.546   1.030  1.00  3.92           H  
ATOM   1118 2HG  GLU A  76      44.071  -7.203   0.049  1.00  3.92           H  
ATOM   1119  N   ASN A  77      40.826 -10.672   1.633  1.00  3.63           N  
ATOM   1120  CA  ASN A  77      40.630 -12.090   1.934  1.00  3.63           C  
ATOM   1121  C   ASN A  77      39.737 -12.253   3.146  1.00  3.63           C  
ATOM   1122  O   ASN A  77      39.925 -13.160   3.958  1.00  3.63           O  
ATOM   1123  CB  ASN A  77      41.959 -12.802   2.149  1.00  3.63           C  
ATOM   1124  CG  ASN A  77      41.832 -14.322   2.078  1.00  3.63           C  
ATOM   1125  OD1 ASN A  77      40.978 -14.836   1.358  1.00  3.63           O  
ATOM   1126  ND2 ASN A  77      42.673 -15.035   2.795  1.00  3.63           N  
ATOM   1127  H   ASN A  77      41.097 -10.062   2.383  1.00  3.63           H  
ATOM   1128  HA  ASN A  77      40.118 -12.562   1.094  1.00  3.63           H  
ATOM   1129 1HB  ASN A  77      42.673 -12.478   1.387  1.00  3.63           H  
ATOM   1130 2HB  ASN A  77      42.369 -12.529   3.120  1.00  3.63           H  
ATOM   1131 1HD2 ASN A  77      42.644 -16.035   2.740  1.00  3.63           H  
ATOM   1132 2HD2 ASN A  77      43.357 -14.587   3.366  1.00  3.63           H  
ATOM   1133  N   GLY A  78      38.777 -11.351   3.285  1.00  3.18           N  
ATOM   1134  CA  GLY A  78      37.853 -11.448   4.392  1.00  3.18           C  
ATOM   1135  C   GLY A  78      37.042 -12.705   4.178  1.00  3.18           C  
ATOM   1136  O   GLY A  78      36.694 -13.033   3.043  1.00  3.18           O  
ATOM   1137  H   GLY A  78      38.682 -10.609   2.607  1.00  3.18           H  
ATOM   1138 1HA  GLY A  78      38.399 -11.500   5.332  1.00  3.18           H  
ATOM   1139 2HA  GLY A  78      37.208 -10.570   4.421  1.00  3.18           H  
ATOM   1140  N   ILE A  79      36.703 -13.383   5.256  1.00  2.69           N  
ATOM   1141  CA  ILE A  79      35.948 -14.614   5.147  1.00  2.69           C  
ATOM   1142  C   ILE A  79      34.510 -14.450   5.580  1.00  2.69           C  
ATOM   1143  O   ILE A  79      34.219 -13.805   6.595  1.00  2.69           O  
ATOM   1144  CB  ILE A  79      36.629 -15.735   5.934  1.00  2.69           C  
ATOM   1145  CG1 ILE A  79      38.071 -15.930   5.434  1.00  2.69           C  
ATOM   1146  CG2 ILE A  79      35.830 -17.021   5.833  1.00  2.69           C  
ATOM   1147  CD1 ILE A  79      38.195 -16.290   3.972  1.00  2.69           C  
ATOM   1148  H   ILE A  79      37.006 -13.064   6.160  1.00  2.69           H  
ATOM   1149  HA  ILE A  79      35.945 -14.920   4.101  1.00  2.69           H  
ATOM   1150  HB  ILE A  79      36.713 -15.433   6.954  1.00  2.69           H  
ATOM   1151 1HG1 ILE A  79      38.627 -15.007   5.600  1.00  2.69           H  
ATOM   1152 2HG1 ILE A  79      38.531 -16.719   6.018  1.00  2.69           H  
ATOM   1153 1HG2 ILE A  79      36.334 -17.764   6.391  1.00  2.69           H  
ATOM   1154 2HG2 ILE A  79      34.830 -16.884   6.236  1.00  2.69           H  
ATOM   1155 3HG2 ILE A  79      35.752 -17.336   4.793  1.00  2.69           H  
ATOM   1156 1HD1 ILE A  79      39.246 -16.396   3.718  1.00  2.69           H  
ATOM   1157 2HD1 ILE A  79      37.674 -17.224   3.773  1.00  2.69           H  
ATOM   1158 3HD1 ILE A  79      37.765 -15.501   3.361  1.00  2.69           H  
ATOM   1159  N   LEU A  80      33.617 -14.984   4.750  1.00  2.26           N  
ATOM   1160  CA  LEU A  80      32.195 -14.935   5.003  1.00  2.26           C  
ATOM   1161  C   LEU A  80      31.737 -16.159   5.782  1.00  2.26           C  
ATOM   1162  O   LEU A  80      32.105 -17.292   5.472  1.00  2.26           O  
ATOM   1163  CB  LEU A  80      31.428 -14.833   3.690  1.00  2.26           C  
ATOM   1164  CG  LEU A  80      31.269 -13.466   3.072  1.00  2.26           C  
ATOM   1165  CD1 LEU A  80      32.637 -12.928   2.705  1.00  2.26           C  
ATOM   1166  CD2 LEU A  80      30.387 -13.598   1.834  1.00  2.26           C  
ATOM   1167  H   LEU A  80      33.950 -15.471   3.930  1.00  2.26           H  
ATOM   1168  HA  LEU A  80      32.004 -14.060   5.584  1.00  2.26           H  
ATOM   1169 1HB  LEU A  80      31.977 -15.387   2.967  1.00  2.26           H  
ATOM   1170 2HB  LEU A  80      30.449 -15.275   3.818  1.00  2.26           H  
ATOM   1171  HG  LEU A  80      30.804 -12.779   3.786  1.00  2.26           H  
ATOM   1172 1HD1 LEU A  80      32.531 -11.947   2.244  1.00  2.26           H  
ATOM   1173 2HD1 LEU A  80      33.250 -12.844   3.595  1.00  2.26           H  
ATOM   1174 3HD1 LEU A  80      33.115 -13.608   1.999  1.00  2.26           H  
ATOM   1175 1HD2 LEU A  80      30.263 -12.621   1.367  1.00  2.26           H  
ATOM   1176 2HD2 LEU A  80      30.856 -14.277   1.123  1.00  2.26           H  
ATOM   1177 3HD2 LEU A  80      29.413 -13.993   2.118  1.00  2.26           H  
ATOM   1178  N   VAL A  81      30.921 -15.923   6.785  1.00  1.92           N  
ATOM   1179  CA  VAL A  81      30.422 -16.976   7.655  1.00  1.92           C  
ATOM   1180  C   VAL A  81      28.932 -16.943   7.764  1.00  1.92           C  
ATOM   1181  O   VAL A  81      28.335 -15.895   7.551  1.00  1.92           O  
ATOM   1182  CB  VAL A  81      30.961 -16.735   9.050  1.00  1.92           C  
ATOM   1183  CG1 VAL A  81      32.431 -16.799   9.061  1.00  1.92           C  
ATOM   1184  CG2 VAL A  81      30.505 -15.370   9.470  1.00  1.92           C  
ATOM   1185  H   VAL A  81      30.671 -14.950   6.973  1.00  1.92           H  
ATOM   1186  HA  VAL A  81      30.744 -17.950   7.277  1.00  1.92           H  
ATOM   1187  HB  VAL A  81      30.583 -17.472   9.716  1.00  1.92           H  
ATOM   1188 1HG1 VAL A  81      32.784 -16.621  10.069  1.00  1.92           H  
ATOM   1189 2HG1 VAL A  81      32.742 -17.770   8.735  1.00  1.92           H  
ATOM   1190 3HG1 VAL A  81      32.843 -16.046   8.394  1.00  1.92           H  
ATOM   1191 1HG2 VAL A  81      30.876 -15.143  10.424  1.00  1.92           H  
ATOM   1192 2HG2 VAL A  81      30.894 -14.648   8.773  1.00  1.92           H  
ATOM   1193 3HG2 VAL A  81      29.418 -15.322   9.476  1.00  1.92           H  
ATOM   1194  N   ILE A  82      28.313 -18.045   8.170  1.00  1.70           N  
ATOM   1195  CA  ILE A  82      26.884 -17.957   8.431  1.00  1.70           C  
ATOM   1196  C   ILE A  82      26.685 -17.239   9.753  1.00  1.70           C  
ATOM   1197  O   ILE A  82      27.275 -17.590  10.784  1.00  1.70           O  
ATOM   1198  CB  ILE A  82      26.173 -19.317   8.395  1.00  1.70           C  
ATOM   1199  CG1 ILE A  82      26.268 -19.875   6.981  1.00  1.70           C  
ATOM   1200  CG2 ILE A  82      24.723 -19.155   8.834  1.00  1.70           C  
ATOM   1201  CD1 ILE A  82      25.810 -21.298   6.833  1.00  1.70           C  
ATOM   1202  H   ILE A  82      28.820 -18.910   8.310  1.00  1.70           H  
ATOM   1203  HA  ILE A  82      26.419 -17.354   7.651  1.00  1.70           H  
ATOM   1204  HB  ILE A  82      26.683 -20.016   9.059  1.00  1.70           H  
ATOM   1205 1HG1 ILE A  82      25.665 -19.247   6.320  1.00  1.70           H  
ATOM   1206 2HG1 ILE A  82      27.290 -19.817   6.668  1.00  1.70           H  
ATOM   1207 1HG2 ILE A  82      24.212 -20.115   8.806  1.00  1.70           H  
ATOM   1208 2HG2 ILE A  82      24.682 -18.760   9.846  1.00  1.70           H  
ATOM   1209 3HG2 ILE A  82      24.220 -18.457   8.159  1.00  1.70           H  
ATOM   1210 1HD1 ILE A  82      25.921 -21.612   5.792  1.00  1.70           H  
ATOM   1211 2HD1 ILE A  82      26.408 -21.944   7.464  1.00  1.70           H  
ATOM   1212 3HD1 ILE A  82      24.765 -21.377   7.125  1.00  1.70           H  
ATOM   1213  N   ALA A  83      25.878 -16.188   9.692  1.00  1.57           N  
ATOM   1214  CA  ALA A  83      25.644 -15.276  10.804  1.00  1.57           C  
ATOM   1215  C   ALA A  83      24.619 -15.771  11.813  1.00  1.57           C  
ATOM   1216  O   ALA A  83      23.521 -15.237  11.909  1.00  1.57           O  
ATOM   1217  CB  ALA A  83      25.186 -13.965  10.228  1.00  1.57           C  
ATOM   1218  H   ALA A  83      25.413 -16.001   8.800  1.00  1.57           H  
ATOM   1219  HA  ALA A  83      26.587 -15.149  11.323  1.00  1.57           H  
ATOM   1220 1HB  ALA A  83      25.042 -13.243  11.007  1.00  1.57           H  
ATOM   1221 2HB  ALA A  83      25.936 -13.622   9.545  1.00  1.57           H  
ATOM   1222 3HB  ALA A  83      24.245 -14.118   9.692  1.00  1.57           H  
ATOM   1223  N   ARG A  84      24.979 -16.783  12.581  1.00  1.53           N  
ATOM   1224  CA  ARG A  84      24.009 -17.456  13.442  1.00  1.53           C  
ATOM   1225  C   ARG A  84      23.542 -16.708  14.695  1.00  1.53           C  
ATOM   1226  O   ARG A  84      24.309 -16.030  15.385  1.00  1.53           O  
ATOM   1227  CB  ARG A  84      24.591 -18.774  13.898  1.00  1.53           C  
ATOM   1228  CG  ARG A  84      24.819 -19.762  12.814  1.00  1.53           C  
ATOM   1229  CD  ARG A  84      25.368 -21.015  13.340  1.00  1.53           C  
ATOM   1230  NE  ARG A  84      25.584 -21.967  12.287  1.00  1.53           N  
ATOM   1231  CZ  ARG A  84      24.637 -22.798  11.820  1.00  1.53           C  
ATOM   1232  NH1 ARG A  84      23.428 -22.783  12.326  1.00  1.53           N  
ATOM   1233  NH2 ARG A  84      24.924 -23.625  10.857  1.00  1.53           N  
ATOM   1234  H   ARG A  84      25.944 -17.137  12.509  1.00  1.53           H  
ATOM   1235  HA  ARG A  84      23.127 -17.665  12.828  1.00  1.53           H  
ATOM   1236 1HB  ARG A  84      25.549 -18.597  14.361  1.00  1.53           H  
ATOM   1237 2HB  ARG A  84      23.941 -19.232  14.643  1.00  1.53           H  
ATOM   1238 1HG  ARG A  84      23.882 -19.966  12.296  1.00  1.53           H  
ATOM   1239 2HG  ARG A  84      25.543 -19.345  12.107  1.00  1.53           H  
ATOM   1240 1HD  ARG A  84      26.330 -20.808  13.817  1.00  1.53           H  
ATOM   1241 2HD  ARG A  84      24.686 -21.451  14.070  1.00  1.53           H  
ATOM   1242  HE  ARG A  84      26.504 -22.008  11.865  1.00  1.53           H  
ATOM   1243 1HH1 ARG A  84      23.201 -22.146  13.073  1.00  1.53           H  
ATOM   1244 2HH1 ARG A  84      22.724 -23.413  11.960  1.00  1.53           H  
ATOM   1245 1HH2 ARG A  84      25.851 -23.634  10.465  1.00  1.53           H  
ATOM   1246 2HH2 ARG A  84      24.200 -24.263  10.478  1.00  1.53           H  
ATOM   1247  N   ALA A  85      22.273 -16.898  15.043  1.00  1.56           N  
ATOM   1248  CA  ALA A  85      21.710 -16.360  16.285  1.00  1.56           C  
ATOM   1249  C   ALA A  85      22.111 -17.239  17.464  1.00  1.56           C  
ATOM   1250  O   ALA A  85      21.433 -18.216  17.779  1.00  1.56           O  
ATOM   1251  CB  ALA A  85      20.200 -16.254  16.173  1.00  1.56           C  
ATOM   1252  H   ALA A  85      21.677 -17.438  14.434  1.00  1.56           H  
ATOM   1253  HA  ALA A  85      22.130 -15.369  16.459  1.00  1.56           H  
ATOM   1254 1HB  ALA A  85      19.801 -15.840  17.091  1.00  1.56           H  
ATOM   1255 2HB  ALA A  85      19.951 -15.602  15.343  1.00  1.56           H  
ATOM   1256 3HB  ALA A  85      19.773 -17.241  16.005  1.00  1.56           H  
ATOM   1257  N   GLY A  86      23.252 -16.910  18.062  1.00  1.62           N  
ATOM   1258  CA  GLY A  86      23.867 -17.732  19.113  1.00  1.62           C  
ATOM   1259  C   GLY A  86      23.325 -17.600  20.524  1.00  1.62           C  
ATOM   1260  O   GLY A  86      22.245 -17.054  20.762  1.00  1.62           O  
ATOM   1261  H   GLY A  86      23.736 -16.094  17.686  1.00  1.62           H  
ATOM   1262 1HA  GLY A  86      23.793 -18.779  18.822  1.00  1.62           H  
ATOM   1263 2HA  GLY A  86      24.926 -17.505  19.158  1.00  1.62           H  
ATOM   1264  N   ASP A  87      24.103 -18.139  21.460  1.00  1.68           N  
ATOM   1265  CA  ASP A  87      23.735 -18.247  22.864  1.00  1.68           C  
ATOM   1266  C   ASP A  87      24.007 -16.952  23.627  1.00  1.68           C  
ATOM   1267  O   ASP A  87      25.152 -16.648  23.966  1.00  1.68           O  
ATOM   1268  CB  ASP A  87      24.557 -19.388  23.473  1.00  1.68           C  
ATOM   1269  CG  ASP A  87      24.224 -20.794  22.873  1.00  1.68           C  
ATOM   1270  OD1 ASP A  87      23.222 -20.929  22.220  1.00  1.68           O  
ATOM   1271  OD2 ASP A  87      25.022 -21.710  23.052  1.00  1.68           O  
ATOM   1272  H   ASP A  87      24.996 -18.515  21.170  1.00  1.68           H  
ATOM   1273  HA  ASP A  87      22.670 -18.478  22.930  1.00  1.68           H  
ATOM   1274 1HB  ASP A  87      25.613 -19.190  23.298  1.00  1.68           H  
ATOM   1275 2HB  ASP A  87      24.400 -19.417  24.552  1.00  1.68           H  
ATOM   1276  N   GLU A  88      22.940 -16.252  24.003  1.00  1.72           N  
ATOM   1277  CA  GLU A  88      23.044 -14.931  24.646  1.00  1.72           C  
ATOM   1278  C   GLU A  88      23.812 -14.988  25.969  1.00  1.72           C  
ATOM   1279  O   GLU A  88      24.446 -14.021  26.385  1.00  1.72           O  
ATOM   1280  CB  GLU A  88      21.643 -14.366  24.910  1.00  1.72           C  
ATOM   1281  CG  GLU A  88      20.840 -14.024  23.651  1.00  1.72           C  
ATOM   1282  CD  GLU A  88      19.473 -13.431  23.952  1.00  1.72           C  
ATOM   1283  OE1 GLU A  88      19.117 -13.364  25.102  1.00  1.72           O  
ATOM   1284  OE2 GLU A  88      18.791 -13.052  23.029  1.00  1.72           O  
ATOM   1285  H   GLU A  88      22.025 -16.599  23.739  1.00  1.72           H  
ATOM   1286  HA  GLU A  88      23.583 -14.260  23.971  1.00  1.72           H  
ATOM   1287 1HB  GLU A  88      21.068 -15.083  25.495  1.00  1.72           H  
ATOM   1288 2HB  GLU A  88      21.732 -13.456  25.504  1.00  1.72           H  
ATOM   1289 1HG  GLU A  88      21.405 -13.330  23.059  1.00  1.72           H  
ATOM   1290 2HG  GLU A  88      20.716 -14.932  23.058  1.00  1.72           H  
ATOM   1291  N   GLU A  89      23.735 -16.135  26.635  1.00  1.70           N  
ATOM   1292  CA  GLU A  89      24.378 -16.367  27.923  1.00  1.70           C  
ATOM   1293  C   GLU A  89      25.898 -16.241  27.865  1.00  1.70           C  
ATOM   1294  O   GLU A  89      26.537 -15.909  28.865  1.00  1.70           O  
ATOM   1295  CB  GLU A  89      24.032 -17.767  28.428  1.00  1.70           C  
ATOM   1296  CG  GLU A  89      22.579 -17.947  28.829  1.00  1.70           C  
ATOM   1297  CD  GLU A  89      22.245 -19.362  29.248  1.00  1.70           C  
ATOM   1298  OE1 GLU A  89      23.074 -20.226  29.084  1.00  1.70           O  
ATOM   1299  OE2 GLU A  89      21.156 -19.574  29.731  1.00  1.70           O  
ATOM   1300  H   GLU A  89      23.198 -16.879  26.218  1.00  1.70           H  
ATOM   1301  HA  GLU A  89      24.000 -15.629  28.632  1.00  1.70           H  
ATOM   1302 1HB  GLU A  89      24.267 -18.498  27.653  1.00  1.70           H  
ATOM   1303 2HB  GLU A  89      24.653 -18.000  29.294  1.00  1.70           H  
ATOM   1304 1HG  GLU A  89      22.362 -17.274  29.657  1.00  1.70           H  
ATOM   1305 2HG  GLU A  89      21.949 -17.659  27.988  1.00  1.70           H  
ATOM   1306  N   VAL A  90      26.480 -16.593  26.719  1.00  1.62           N  
ATOM   1307  CA  VAL A  90      27.922 -16.592  26.564  1.00  1.62           C  
ATOM   1308  C   VAL A  90      28.414 -15.701  25.431  1.00  1.62           C  
ATOM   1309  O   VAL A  90      29.612 -15.413  25.347  1.00  1.62           O  
ATOM   1310  CB  VAL A  90      28.411 -18.038  26.388  1.00  1.62           C  
ATOM   1311  CG1 VAL A  90      28.129 -18.846  27.645  1.00  1.62           C  
ATOM   1312  CG2 VAL A  90      27.656 -18.667  25.255  1.00  1.62           C  
ATOM   1313  H   VAL A  90      25.904 -16.820  25.911  1.00  1.62           H  
ATOM   1314  HA  VAL A  90      28.359 -16.215  27.487  1.00  1.62           H  
ATOM   1315  HB  VAL A  90      29.482 -18.041  26.190  1.00  1.62           H  
ATOM   1316 1HG1 VAL A  90      28.473 -19.867  27.503  1.00  1.62           H  
ATOM   1317 2HG1 VAL A  90      28.655 -18.398  28.491  1.00  1.62           H  
ATOM   1318 3HG1 VAL A  90      27.061 -18.854  27.847  1.00  1.62           H  
ATOM   1319 1HG2 VAL A  90      27.986 -19.694  25.117  1.00  1.62           H  
ATOM   1320 2HG2 VAL A  90      26.594 -18.653  25.490  1.00  1.62           H  
ATOM   1321 3HG2 VAL A  90      27.820 -18.118  24.355  1.00  1.62           H  
ATOM   1322  N   HIS A  91      27.501 -15.241  24.566  1.00  1.50           N  
ATOM   1323  CA  HIS A  91      27.830 -14.375  23.435  1.00  1.50           C  
ATOM   1324  C   HIS A  91      27.072 -13.026  23.561  1.00  1.50           C  
ATOM   1325  O   HIS A  91      26.012 -12.895  22.961  1.00  1.50           O  
ATOM   1326  CB  HIS A  91      27.386 -15.080  22.140  1.00  1.50           C  
ATOM   1327  CG  HIS A  91      28.048 -16.447  21.915  1.00  1.50           C  
ATOM   1328  ND1 HIS A  91      27.480 -17.438  21.117  1.00  1.50           N  
ATOM   1329  CD2 HIS A  91      29.216 -16.964  22.377  1.00  1.50           C  
ATOM   1330  CE1 HIS A  91      28.278 -18.501  21.104  1.00  1.50           C  
ATOM   1331  NE2 HIS A  91      29.335 -18.235  21.862  1.00  1.50           N  
ATOM   1332  H   HIS A  91      26.532 -15.533  24.667  1.00  1.50           H  
ATOM   1333  HA  HIS A  91      28.900 -14.193  23.384  1.00  1.50           H  
ATOM   1334 1HB  HIS A  91      26.305 -15.214  22.150  1.00  1.50           H  
ATOM   1335 2HB  HIS A  91      27.629 -14.444  21.285  1.00  1.50           H  
ATOM   1336  HD2 HIS A  91      29.935 -16.471  23.028  1.00  1.50           H  
ATOM   1337  HE1 HIS A  91      28.094 -19.431  20.564  1.00  1.50           H  
ATOM   1338  HE2 HIS A  91      30.123 -18.844  22.054  1.00  1.50           H  
ATOM   1339  N   PRO A  92      27.598 -12.023  24.310  1.00  1.37           N  
ATOM   1340  CA  PRO A  92      27.006 -10.719  24.643  1.00  1.37           C  
ATOM   1341  C   PRO A  92      26.705  -9.822  23.445  1.00  1.37           C  
ATOM   1342  O   PRO A  92      27.231 -10.026  22.354  1.00  1.37           O  
ATOM   1343  CB  PRO A  92      28.089 -10.049  25.498  1.00  1.37           C  
ATOM   1344  CG  PRO A  92      28.905 -11.174  26.040  1.00  1.37           C  
ATOM   1345  CD  PRO A  92      28.901 -12.220  24.970  1.00  1.37           C  
ATOM   1346  HA  PRO A  92      26.099 -10.883  25.238  1.00  1.37           H  
ATOM   1347 1HB  PRO A  92      28.661  -9.331  24.889  1.00  1.37           H  
ATOM   1348 2HB  PRO A  92      27.619  -9.455  26.298  1.00  1.37           H  
ATOM   1349 1HG  PRO A  92      29.914 -10.822  26.286  1.00  1.37           H  
ATOM   1350 2HG  PRO A  92      28.463 -11.551  26.982  1.00  1.37           H  
ATOM   1351 1HD  PRO A  92      29.725 -12.086  24.283  1.00  1.37           H  
ATOM   1352 2HD  PRO A  92      28.951 -13.132  25.489  1.00  1.37           H  
ATOM   1353  N   VAL A  93      25.813  -8.858  23.643  1.00  1.26           N  
ATOM   1354  CA  VAL A  93      25.514  -7.923  22.570  1.00  1.26           C  
ATOM   1355  C   VAL A  93      26.803  -7.255  22.150  1.00  1.26           C  
ATOM   1356  O   VAL A  93      27.647  -6.933  22.984  1.00  1.26           O  
ATOM   1357  CB  VAL A  93      24.464  -6.895  22.998  1.00  1.26           C  
ATOM   1358  CG1 VAL A  93      25.031  -6.000  24.063  1.00  1.26           C  
ATOM   1359  CG2 VAL A  93      24.007  -6.085  21.780  1.00  1.26           C  
ATOM   1360  H   VAL A  93      25.369  -8.743  24.544  1.00  1.26           H  
ATOM   1361  HA  VAL A  93      25.121  -8.462  21.719  1.00  1.26           H  
ATOM   1362  HB  VAL A  93      23.606  -7.424  23.420  1.00  1.26           H  
ATOM   1363 1HG1 VAL A  93      24.271  -5.284  24.375  1.00  1.26           H  
ATOM   1364 2HG1 VAL A  93      25.337  -6.601  24.917  1.00  1.26           H  
ATOM   1365 3HG1 VAL A  93      25.894  -5.467  23.663  1.00  1.26           H  
ATOM   1366 1HG2 VAL A  93      23.245  -5.371  22.084  1.00  1.26           H  
ATOM   1367 2HG2 VAL A  93      24.839  -5.544  21.354  1.00  1.26           H  
ATOM   1368 3HG2 VAL A  93      23.602  -6.756  21.038  1.00  1.26           H  
ATOM   1369  N   ASN A  94      26.948  -7.082  20.844  1.00  1.17           N  
ATOM   1370  CA  ASN A  94      28.117  -6.522  20.174  1.00  1.17           C  
ATOM   1371  C   ASN A  94      29.337  -7.455  20.236  1.00  1.17           C  
ATOM   1372  O   ASN A  94      30.468  -7.039  19.946  1.00  1.17           O  
ATOM   1373  CB  ASN A  94      28.462  -5.151  20.736  1.00  1.17           C  
ATOM   1374  CG  ASN A  94      27.303  -4.200  20.619  1.00  1.17           C  
ATOM   1375  OD1 ASN A  94      26.571  -4.208  19.627  1.00  1.17           O  
ATOM   1376  ND2 ASN A  94      27.119  -3.384  21.624  1.00  1.17           N  
ATOM   1377  H   ASN A  94      26.176  -7.380  20.262  1.00  1.17           H  
ATOM   1378  HA  ASN A  94      27.869  -6.391  19.128  1.00  1.17           H  
ATOM   1379 1HB  ASN A  94      28.789  -5.212  21.772  1.00  1.17           H  
ATOM   1380 2HB  ASN A  94      29.299  -4.738  20.164  1.00  1.17           H  
ATOM   1381 1HD2 ASN A  94      26.362  -2.729  21.606  1.00  1.17           H  
ATOM   1382 2HD2 ASN A  94      27.734  -3.417  22.412  1.00  1.17           H  
ATOM   1383  N   VAL A  95      29.078  -8.737  20.518  1.00  1.14           N  
ATOM   1384  CA  VAL A  95      30.103  -9.762  20.486  1.00  1.14           C  
ATOM   1385  C   VAL A  95      29.784 -10.823  19.418  1.00  1.14           C  
ATOM   1386  O   VAL A  95      28.627 -11.254  19.254  1.00  1.14           O  
ATOM   1387  CB  VAL A  95      30.291 -10.410  21.873  1.00  1.14           C  
ATOM   1388  CG1 VAL A  95      31.305 -11.490  21.824  1.00  1.14           C  
ATOM   1389  CG2 VAL A  95      30.721  -9.347  22.858  1.00  1.14           C  
ATOM   1390  H   VAL A  95      28.148  -9.015  20.821  1.00  1.14           H  
ATOM   1391  HA  VAL A  95      31.033  -9.282  20.226  1.00  1.14           H  
ATOM   1392  HB  VAL A  95      29.379 -10.862  22.183  1.00  1.14           H  
ATOM   1393 1HG1 VAL A  95      31.410 -11.917  22.809  1.00  1.14           H  
ATOM   1394 2HG1 VAL A  95      30.993 -12.264  21.126  1.00  1.14           H  
ATOM   1395 3HG1 VAL A  95      32.259 -11.079  21.506  1.00  1.14           H  
ATOM   1396 1HG2 VAL A  95      30.856  -9.789  23.840  1.00  1.14           H  
ATOM   1397 2HG2 VAL A  95      31.651  -8.920  22.522  1.00  1.14           H  
ATOM   1398 3HG2 VAL A  95      29.957  -8.570  22.910  1.00  1.14           H  
ATOM   1399  N   ILE A  96      30.824 -11.158  18.646  1.00  1.15           N  
ATOM   1400  CA  ILE A  96      30.774 -12.131  17.553  1.00  1.15           C  
ATOM   1401  C   ILE A  96      31.703 -13.327  17.815  1.00  1.15           C  
ATOM   1402  O   ILE A  96      32.900 -13.169  18.024  1.00  1.15           O  
ATOM   1403  CB  ILE A  96      31.141 -11.437  16.230  1.00  1.15           C  
ATOM   1404  CG1 ILE A  96      30.133 -10.330  15.966  1.00  1.15           C  
ATOM   1405  CG2 ILE A  96      31.243 -12.443  15.070  1.00  1.15           C  
ATOM   1406  CD1 ILE A  96      30.496  -9.476  14.855  1.00  1.15           C  
ATOM   1407  H   ILE A  96      31.716 -10.720  18.874  1.00  1.15           H  
ATOM   1408  HA  ILE A  96      29.755 -12.494  17.472  1.00  1.15           H  
ATOM   1409  HB  ILE A  96      32.083 -10.951  16.348  1.00  1.15           H  
ATOM   1410 1HG1 ILE A  96      29.175 -10.760  15.773  1.00  1.15           H  
ATOM   1411 2HG1 ILE A  96      30.055  -9.700  16.844  1.00  1.15           H  
ATOM   1412 1HG2 ILE A  96      31.522 -11.925  14.154  1.00  1.15           H  
ATOM   1413 2HG2 ILE A  96      31.994 -13.175  15.310  1.00  1.15           H  
ATOM   1414 3HG2 ILE A  96      30.308 -12.947  14.924  1.00  1.15           H  
ATOM   1415 1HD1 ILE A  96      29.739  -8.712  14.738  1.00  1.15           H  
ATOM   1416 2HD1 ILE A  96      31.448  -9.010  15.046  1.00  1.15           H  
ATOM   1417 3HD1 ILE A  96      30.562 -10.068  13.962  1.00  1.15           H  
ATOM   1418  N   THR A  97      31.173 -14.525  17.783  1.00  1.22           N  
ATOM   1419  CA  THR A  97      31.996 -15.676  18.069  1.00  1.22           C  
ATOM   1420  C   THR A  97      32.577 -16.267  16.815  1.00  1.22           C  
ATOM   1421  O   THR A  97      31.839 -16.669  15.918  1.00  1.22           O  
ATOM   1422  CB  THR A  97      31.177 -16.731  18.760  1.00  1.22           C  
ATOM   1423  OG1 THR A  97      30.660 -16.201  19.958  1.00  1.22           O  
ATOM   1424  CG2 THR A  97      32.005 -17.875  19.068  1.00  1.22           C  
ATOM   1425  H   THR A  97      30.190 -14.629  17.577  1.00  1.22           H  
ATOM   1426  HA  THR A  97      32.818 -15.379  18.711  1.00  1.22           H  
ATOM   1427  HB  THR A  97      30.383 -17.034  18.124  1.00  1.22           H  
ATOM   1428  HG1 THR A  97      29.995 -16.802  20.292  1.00  1.22           H  
ATOM   1429 1HG2 THR A  97      31.407 -18.609  19.570  1.00  1.22           H  
ATOM   1430 2HG2 THR A  97      32.416 -18.289  18.151  1.00  1.22           H  
ATOM   1431 3HG2 THR A  97      32.810 -17.556  19.711  1.00  1.22           H  
ATOM   1432  N   LEU A  98      33.900 -16.296  16.747  1.00  1.35           N  
ATOM   1433  CA  LEU A  98      34.619 -16.783  15.586  1.00  1.35           C  
ATOM   1434  C   LEU A  98      35.533 -17.967  15.872  1.00  1.35           C  
ATOM   1435  O   LEU A  98      36.240 -18.025  16.883  1.00  1.35           O  
ATOM   1436  CB  LEU A  98      35.413 -15.643  14.974  1.00  1.35           C  
ATOM   1437  CG  LEU A  98      34.579 -14.502  14.517  1.00  1.35           C  
ATOM   1438  CD1 LEU A  98      35.414 -13.468  13.977  1.00  1.35           C  
ATOM   1439  CD2 LEU A  98      33.631 -14.976  13.497  1.00  1.35           C  
ATOM   1440  H   LEU A  98      34.423 -15.980  17.552  1.00  1.35           H  
ATOM   1441  HA  LEU A  98      33.881 -17.110  14.849  1.00  1.35           H  
ATOM   1442 1HB  LEU A  98      36.091 -15.259  15.731  1.00  1.35           H  
ATOM   1443 2HB  LEU A  98      35.984 -16.002  14.165  1.00  1.35           H  
ATOM   1444  HG  LEU A  98      34.050 -14.091  15.372  1.00  1.35           H  
ATOM   1445 1HD1 LEU A  98      34.799 -12.646  13.663  1.00  1.35           H  
ATOM   1446 2HD1 LEU A  98      36.123 -13.133  14.725  1.00  1.35           H  
ATOM   1447 3HD1 LEU A  98      35.933 -13.881  13.125  1.00  1.35           H  
ATOM   1448 1HD2 LEU A  98      33.009 -14.156  13.169  1.00  1.35           H  
ATOM   1449 2HD2 LEU A  98      34.177 -15.378  12.657  1.00  1.35           H  
ATOM   1450 3HD2 LEU A  98      33.016 -15.749  13.922  1.00  1.35           H  
ATOM   1451  N   SER A  99      35.578 -18.872  14.922  1.00  1.53           N  
ATOM   1452  CA  SER A  99      36.414 -20.055  14.983  1.00  1.53           C  
ATOM   1453  C   SER A  99      37.909 -19.822  14.968  1.00  1.53           C  
ATOM   1454  O   SER A  99      38.405 -18.827  14.434  1.00  1.53           O  
ATOM   1455  CB  SER A  99      36.071 -20.902  13.805  1.00  1.53           C  
ATOM   1456  OG  SER A  99      36.420 -20.221  12.627  1.00  1.53           O  
ATOM   1457  H   SER A  99      34.976 -18.747  14.118  1.00  1.53           H  
ATOM   1458  HA  SER A  99      36.179 -20.579  15.899  1.00  1.53           H  
ATOM   1459 1HB  SER A  99      36.610 -21.849  13.857  1.00  1.53           H  
ATOM   1460 2HB  SER A  99      35.008 -21.127  13.802  1.00  1.53           H  
ATOM   1461  HG  SER A  99      36.170 -20.808  11.924  1.00  1.53           H  
ATOM   1462  N   THR A 100      38.641 -20.821  15.455  1.00  1.76           N  
ATOM   1463  CA  THR A 100      40.094 -20.785  15.433  1.00  1.76           C  
ATOM   1464  C   THR A 100      40.588 -20.668  13.998  1.00  1.76           C  
ATOM   1465  O   THR A 100      41.538 -19.933  13.714  1.00  1.76           O  
ATOM   1466  CB  THR A 100      40.705 -22.027  16.113  1.00  1.76           C  
ATOM   1467  OG1 THR A 100      40.314 -22.065  17.498  1.00  1.76           O  
ATOM   1468  CG2 THR A 100      42.216 -21.974  16.016  1.00  1.76           C  
ATOM   1469  H   THR A 100      38.166 -21.615  15.873  1.00  1.76           H  
ATOM   1470  HA  THR A 100      40.431 -19.903  15.973  1.00  1.76           H  
ATOM   1471  HB  THR A 100      40.343 -22.929  15.619  1.00  1.76           H  
ATOM   1472  HG1 THR A 100      40.629 -22.884  17.900  1.00  1.76           H  
ATOM   1473 1HG2 THR A 100      42.648 -22.852  16.496  1.00  1.76           H  
ATOM   1474 2HG2 THR A 100      42.510 -21.953  14.965  1.00  1.76           H  
ATOM   1475 3HG2 THR A 100      42.579 -21.074  16.510  1.00  1.76           H  
ATOM   1476  N   THR A 101      39.966 -21.410  13.082  1.00  2.03           N  
ATOM   1477  CA  THR A 101      40.393 -21.334  11.698  1.00  2.03           C  
ATOM   1478  C   THR A 101      40.170 -19.965  11.088  1.00  2.03           C  
ATOM   1479  O   THR A 101      41.095 -19.414  10.503  1.00  2.03           O  
ATOM   1480  CB  THR A 101      39.710 -22.362  10.797  1.00  2.03           C  
ATOM   1481  OG1 THR A 101      40.046 -23.691  11.223  1.00  2.03           O  
ATOM   1482  CG2 THR A 101      40.173 -22.127   9.355  1.00  2.03           C  
ATOM   1483  H   THR A 101      39.191 -21.999  13.351  1.00  2.03           H  
ATOM   1484  HA  THR A 101      41.466 -21.533  11.668  1.00  2.03           H  
ATOM   1485  HB  THR A 101      38.635 -22.237  10.857  1.00  2.03           H  
ATOM   1486  HG1 THR A 101      40.980 -23.850  11.066  1.00  2.03           H  
ATOM   1487 1HG2 THR A 101      39.724 -22.823   8.688  1.00  2.03           H  
ATOM   1488 2HG2 THR A 101      39.895 -21.123   9.054  1.00  2.03           H  
ATOM   1489 3HG2 THR A 101      41.253 -22.237   9.298  1.00  2.03           H  
ATOM   1490  N   ILE A 102      38.985 -19.365  11.242  1.00  2.33           N  
ATOM   1491  CA  ILE A 102      38.792 -18.089  10.550  1.00  2.33           C  
ATOM   1492  C   ILE A 102      39.723 -17.023  11.102  1.00  2.33           C  
ATOM   1493  O   ILE A 102      40.206 -16.155  10.358  1.00  2.33           O  
ATOM   1494  CB  ILE A 102      37.334 -17.597  10.645  1.00  2.33           C  
ATOM   1495  CG1 ILE A 102      37.091 -16.545   9.637  1.00  2.33           C  
ATOM   1496  CG2 ILE A 102      36.998 -17.033  11.971  1.00  2.33           C  
ATOM   1497  CD1 ILE A 102      35.658 -16.262   9.524  1.00  2.33           C  
ATOM   1498  H   ILE A 102      38.227 -19.788  11.777  1.00  2.33           H  
ATOM   1499  HA  ILE A 102      39.024 -18.231   9.501  1.00  2.33           H  
ATOM   1500  HB  ILE A 102      36.665 -18.428  10.457  1.00  2.33           H  
ATOM   1501 1HG1 ILE A 102      37.611 -15.633   9.927  1.00  2.33           H  
ATOM   1502 2HG1 ILE A 102      37.475 -16.871   8.669  1.00  2.33           H  
ATOM   1503 1HG2 ILE A 102      35.965 -16.723  11.963  1.00  2.33           H  
ATOM   1504 2HG2 ILE A 102      37.139 -17.780  12.716  1.00  2.33           H  
ATOM   1505 3HG2 ILE A 102      37.616 -16.181  12.187  1.00  2.33           H  
ATOM   1506 1HD1 ILE A 102      35.475 -15.490   8.794  1.00  2.33           H  
ATOM   1507 2HD1 ILE A 102      35.154 -17.149   9.233  1.00  2.33           H  
ATOM   1508 3HD1 ILE A 102      35.290 -15.940  10.491  1.00  2.33           H  
ATOM   1509  N   ARG A 103      40.061 -17.153  12.387  1.00  2.63           N  
ATOM   1510  CA  ARG A 103      40.937 -16.220  13.045  1.00  2.63           C  
ATOM   1511  C   ARG A 103      42.411 -16.455  12.730  1.00  2.63           C  
ATOM   1512  O   ARG A 103      43.261 -15.642  13.120  1.00  2.63           O  
ATOM   1513  CB  ARG A 103      40.684 -16.244  14.552  1.00  2.63           C  
ATOM   1514  CG  ARG A 103      39.298 -15.666  14.993  1.00  2.63           C  
ATOM   1515  CD  ARG A 103      39.116 -15.604  16.477  1.00  2.63           C  
ATOM   1516  NE  ARG A 103      38.904 -16.913  17.103  1.00  2.63           N  
ATOM   1517  CZ  ARG A 103      39.833 -17.566  17.839  1.00  2.63           C  
ATOM   1518  NH1 ARG A 103      41.028 -17.046  18.009  1.00  2.63           N  
ATOM   1519  NH2 ARG A 103      39.552 -18.724  18.395  1.00  2.63           N  
ATOM   1520  H   ARG A 103      39.633 -17.890  12.953  1.00  2.63           H  
ATOM   1521  HA  ARG A 103      40.687 -15.251  12.673  1.00  2.63           H  
ATOM   1522 1HB  ARG A 103      40.732 -17.275  14.901  1.00  2.63           H  
ATOM   1523 2HB  ARG A 103      41.460 -15.679  15.065  1.00  2.63           H  
ATOM   1524 1HG  ARG A 103      39.170 -14.665  14.616  1.00  2.63           H  
ATOM   1525 2HG  ARG A 103      38.508 -16.296  14.595  1.00  2.63           H  
ATOM   1526 1HD  ARG A 103      39.998 -15.156  16.926  1.00  2.63           H  
ATOM   1527 2HD  ARG A 103      38.252 -14.981  16.703  1.00  2.63           H  
ATOM   1528  HE  ARG A 103      37.971 -17.348  17.002  1.00  2.63           H  
ATOM   1529 1HH1 ARG A 103      41.253 -16.162  17.582  1.00  2.63           H  
ATOM   1530 2HH1 ARG A 103      41.719 -17.539  18.556  1.00  2.63           H  
ATOM   1531 1HH2 ARG A 103      38.637 -19.135  18.272  1.00  2.63           H  
ATOM   1532 2HH2 ARG A 103      40.249 -19.204  18.939  1.00  2.63           H  
ATOM   1533  N   SER A 104      42.697 -17.562  12.019  1.00  2.90           N  
ATOM   1534  CA  SER A 104      44.030 -17.951  11.583  1.00  2.90           C  
ATOM   1535  C   SER A 104      44.167 -17.670  10.077  1.00  2.90           C  
ATOM   1536  O   SER A 104      45.245 -17.326   9.601  1.00  2.90           O  
ATOM   1537  CB  SER A 104      44.269 -19.426  11.859  1.00  2.90           C  
ATOM   1538  OG  SER A 104      44.189 -19.707  13.237  1.00  2.90           O  
ATOM   1539  H   SER A 104      41.939 -18.171  11.738  1.00  2.90           H  
ATOM   1540  HA  SER A 104      44.766 -17.356  12.122  1.00  2.90           H  
ATOM   1541 1HB  SER A 104      43.534 -20.023  11.321  1.00  2.90           H  
ATOM   1542 2HB  SER A 104      45.253 -19.703  11.488  1.00  2.90           H  
ATOM   1543  HG  SER A 104      43.229 -19.668  13.459  1.00  2.90           H  
ATOM   1544  N   VAL A 105      43.052 -17.795   9.333  1.00  3.11           N  
ATOM   1545  CA  VAL A 105      43.041 -17.506   7.897  1.00  3.11           C  
ATOM   1546  C   VAL A 105      43.394 -16.041   7.706  1.00  3.11           C  
ATOM   1547  O   VAL A 105      44.197 -15.688   6.843  1.00  3.11           O  
ATOM   1548  CB  VAL A 105      41.680 -17.846   7.245  1.00  3.11           C  
ATOM   1549  CG1 VAL A 105      41.619 -17.315   5.826  1.00  3.11           C  
ATOM   1550  CG2 VAL A 105      41.524 -19.349   7.185  1.00  3.11           C  
ATOM   1551  H   VAL A 105      42.202 -18.122   9.779  1.00  3.11           H  
ATOM   1552  HA  VAL A 105      43.798 -18.120   7.423  1.00  3.11           H  
ATOM   1553  HB  VAL A 105      40.873 -17.402   7.833  1.00  3.11           H  
ATOM   1554 1HG1 VAL A 105      40.665 -17.578   5.387  1.00  3.11           H  
ATOM   1555 2HG1 VAL A 105      41.727 -16.228   5.835  1.00  3.11           H  
ATOM   1556 3HG1 VAL A 105      42.418 -17.754   5.238  1.00  3.11           H  
ATOM   1557 1HG2 VAL A 105      40.578 -19.603   6.742  1.00  3.11           H  
ATOM   1558 2HG2 VAL A 105      42.329 -19.772   6.588  1.00  3.11           H  
ATOM   1559 3HG2 VAL A 105      41.573 -19.748   8.178  1.00  3.11           H  
ATOM   1560  N   GLY A 106      42.798 -15.187   8.535  1.00  3.23           N  
ATOM   1561  CA  GLY A 106      43.165 -13.783   8.550  1.00  3.23           C  
ATOM   1562  C   GLY A 106      43.656 -13.490   9.960  1.00  3.23           C  
ATOM   1563  O   GLY A 106      43.257 -14.167  10.896  1.00  3.23           O  
ATOM   1564  H   GLY A 106      42.094 -15.530   9.192  1.00  3.23           H  
ATOM   1565 1HA  GLY A 106      43.955 -13.593   7.828  1.00  3.23           H  
ATOM   1566 2HA  GLY A 106      42.305 -13.163   8.302  1.00  3.23           H  
ATOM   1567  N   ASN A 107      44.415 -12.433  10.168  1.00  3.25           N  
ATOM   1568  CA  ASN A 107      44.856 -12.165  11.536  1.00  3.25           C  
ATOM   1569  C   ASN A 107      43.774 -11.395  12.281  1.00  3.25           C  
ATOM   1570  O   ASN A 107      43.784 -10.164  12.313  1.00  3.25           O  
ATOM   1571  CB  ASN A 107      46.173 -11.404  11.530  1.00  3.25           C  
ATOM   1572  CG  ASN A 107      47.320 -12.237  10.985  1.00  3.25           C  
ATOM   1573  OD1 ASN A 107      47.408 -13.439  11.255  1.00  3.25           O  
ATOM   1574  ND2 ASN A 107      48.184 -11.614  10.225  1.00  3.25           N  
ATOM   1575  H   ASN A 107      44.716 -11.857   9.400  1.00  3.25           H  
ATOM   1576  HA  ASN A 107      45.000 -13.118  12.056  1.00  3.25           H  
ATOM   1577 1HB  ASN A 107      46.074 -10.501  10.924  1.00  3.25           H  
ATOM   1578 2HB  ASN A 107      46.414 -11.094  12.546  1.00  3.25           H  
ATOM   1579 1HD2 ASN A 107      48.978 -12.118   9.806  1.00  3.25           H  
ATOM   1580 2HD2 ASN A 107      48.074 -10.643  10.032  1.00  3.25           H  
ATOM   1581  N   LEU A 108      42.805 -12.123  12.840  1.00  3.17           N  
ATOM   1582  CA  LEU A 108      41.648 -11.439  13.434  1.00  3.17           C  
ATOM   1583  C   LEU A 108      41.811 -10.991  14.888  1.00  3.17           C  
ATOM   1584  O   LEU A 108      41.396  -9.890  15.230  1.00  3.17           O  
ATOM   1585  CB  LEU A 108      40.416 -12.318  13.334  1.00  3.17           C  
ATOM   1586  CG  LEU A 108      39.616 -12.231  12.009  1.00  3.17           C  
ATOM   1587  CD1 LEU A 108      40.497 -12.608  10.862  1.00  3.17           C  
ATOM   1588  CD2 LEU A 108      38.448 -13.160  12.084  1.00  3.17           C  
ATOM   1589  H   LEU A 108      42.872 -13.152  12.768  1.00  3.17           H  
ATOM   1590  HA  LEU A 108      41.458 -10.560  12.836  1.00  3.17           H  
ATOM   1591 1HB  LEU A 108      40.739 -13.301  13.470  1.00  3.17           H  
ATOM   1592 2HB  LEU A 108      39.744 -12.067  14.150  1.00  3.17           H  
ATOM   1593  HG  LEU A 108      39.264 -11.218  11.858  1.00  3.17           H  
ATOM   1594 1HD1 LEU A 108      39.946 -12.559   9.936  1.00  3.17           H  
ATOM   1595 2HD1 LEU A 108      41.341 -11.934  10.813  1.00  3.17           H  
ATOM   1596 3HD1 LEU A 108      40.846 -13.621  11.010  1.00  3.17           H  
ATOM   1597 1HD2 LEU A 108      37.867 -13.119  11.176  1.00  3.17           H  
ATOM   1598 2HD2 LEU A 108      38.785 -14.165  12.229  1.00  3.17           H  
ATOM   1599 3HD2 LEU A 108      37.845 -12.855  12.907  1.00  3.17           H  
ATOM   1600  N   ILE A 109      42.436 -11.831  15.718  1.00  3.00           N  
ATOM   1601  CA  ILE A 109      42.622 -11.591  17.163  1.00  3.00           C  
ATOM   1602  C   ILE A 109      41.320 -11.344  17.960  1.00  3.00           C  
ATOM   1603  O   ILE A 109      40.495 -10.506  17.613  1.00  3.00           O  
ATOM   1604  CB  ILE A 109      43.605 -10.427  17.367  1.00  3.00           C  
ATOM   1605  CG1 ILE A 109      44.977 -10.840  16.799  1.00  3.00           C  
ATOM   1606  CG2 ILE A 109      43.693 -10.053  18.838  1.00  3.00           C  
ATOM   1607  CD1 ILE A 109      45.956  -9.707  16.689  1.00  3.00           C  
ATOM   1608  H   ILE A 109      42.781 -12.695  15.326  1.00  3.00           H  
ATOM   1609  HA  ILE A 109      43.091 -12.485  17.579  1.00  3.00           H  
ATOM   1610  HB  ILE A 109      43.269  -9.551  16.810  1.00  3.00           H  
ATOM   1611 1HG1 ILE A 109      45.404 -11.605  17.444  1.00  3.00           H  
ATOM   1612 2HG1 ILE A 109      44.836 -11.266  15.802  1.00  3.00           H  
ATOM   1613 1HG2 ILE A 109      44.388  -9.225  18.961  1.00  3.00           H  
ATOM   1614 2HG2 ILE A 109      42.715  -9.751  19.178  1.00  3.00           H  
ATOM   1615 3HG2 ILE A 109      44.036 -10.907  19.415  1.00  3.00           H  
ATOM   1616 1HD1 ILE A 109      46.900 -10.077  16.283  1.00  3.00           H  
ATOM   1617 2HD1 ILE A 109      45.551  -8.942  16.022  1.00  3.00           H  
ATOM   1618 3HD1 ILE A 109      46.128  -9.276  17.672  1.00  3.00           H  
ATOM   1619  N   LEU A 110      41.132 -12.096  19.048  1.00  2.77           N  
ATOM   1620  CA  LEU A 110      39.898 -11.961  19.827  1.00  2.77           C  
ATOM   1621  C   LEU A 110      39.765 -10.584  20.498  1.00  2.77           C  
ATOM   1622  O   LEU A 110      38.726  -9.903  20.441  1.00  2.77           O  
ATOM   1623  CB  LEU A 110      39.882 -13.052  20.896  1.00  2.77           C  
ATOM   1624  CG  LEU A 110      39.714 -14.478  20.368  1.00  2.77           C  
ATOM   1625  CD1 LEU A 110      39.934 -15.468  21.483  1.00  2.77           C  
ATOM   1626  CD2 LEU A 110      38.344 -14.613  19.835  1.00  2.77           C  
ATOM   1627  H   LEU A 110      41.830 -12.772  19.319  1.00  2.77           H  
ATOM   1628  HA  LEU A 110      39.068 -12.114  19.164  1.00  2.77           H  
ATOM   1629 1HB  LEU A 110      40.806 -13.007  21.466  1.00  2.77           H  
ATOM   1630 2HB  LEU A 110      39.048 -12.850  21.572  1.00  2.77           H  
ATOM   1631  HG  LEU A 110      40.436 -14.674  19.583  1.00  2.77           H  
ATOM   1632 1HD1 LEU A 110      39.797 -16.482  21.104  1.00  2.77           H  
ATOM   1633 2HD1 LEU A 110      40.946 -15.359  21.872  1.00  2.77           H  
ATOM   1634 3HD1 LEU A 110      39.222 -15.274  22.276  1.00  2.77           H  
ATOM   1635 1HD2 LEU A 110      38.183 -15.618  19.466  1.00  2.77           H  
ATOM   1636 2HD2 LEU A 110      37.670 -14.408  20.635  1.00  2.77           H  
ATOM   1637 3HD2 LEU A 110      38.185 -13.901  19.032  1.00  2.77           H  
ATOM   1638  N   GLY A 111      40.880 -10.129  21.070  1.00  2.54           N  
ATOM   1639  CA  GLY A 111      40.969  -8.860  21.789  1.00  2.54           C  
ATOM   1640  C   GLY A 111      41.187  -7.674  20.857  1.00  2.54           C  
ATOM   1641  O   GLY A 111      42.185  -6.964  20.972  1.00  2.54           O  
ATOM   1642  H   GLY A 111      41.700 -10.712  21.033  1.00  2.54           H  
ATOM   1643 1HA  GLY A 111      40.055  -8.706  22.362  1.00  2.54           H  
ATOM   1644 2HA  GLY A 111      41.787  -8.911  22.507  1.00  2.54           H  
ATOM   1645  N   ASP A 112      40.260  -7.486  19.929  1.00  2.32           N  
ATOM   1646  CA  ASP A 112      40.367  -6.434  18.923  1.00  2.32           C  
ATOM   1647  C   ASP A 112      38.987  -6.062  18.384  1.00  2.32           C  
ATOM   1648  O   ASP A 112      37.982  -6.662  18.749  1.00  2.32           O  
ATOM   1649  CB  ASP A 112      41.309  -6.875  17.780  1.00  2.32           C  
ATOM   1650  CG  ASP A 112      42.018  -5.690  17.025  1.00  2.32           C  
ATOM   1651  OD1 ASP A 112      41.532  -4.588  17.094  1.00  2.32           O  
ATOM   1652  OD2 ASP A 112      42.987  -5.923  16.314  1.00  2.32           O  
ATOM   1653  H   ASP A 112      39.471  -8.132  19.928  1.00  2.32           H  
ATOM   1654  HA  ASP A 112      40.794  -5.550  19.395  1.00  2.32           H  
ATOM   1655 1HB  ASP A 112      42.080  -7.530  18.183  1.00  2.32           H  
ATOM   1656 2HB  ASP A 112      40.739  -7.473  17.055  1.00  2.32           H  
ATOM   1657  N   ARG A 113      38.956  -5.060  17.512  1.00  2.13           N  
ATOM   1658  CA  ARG A 113      37.715  -4.565  16.920  1.00  2.13           C  
ATOM   1659  C   ARG A 113      37.449  -5.083  15.500  1.00  2.13           C  
ATOM   1660  O   ARG A 113      38.241  -4.890  14.575  1.00  2.13           O  
ATOM   1661  CB  ARG A 113      37.758  -3.050  16.895  1.00  2.13           C  
ATOM   1662  CG  ARG A 113      37.743  -2.392  18.266  1.00  2.13           C  
ATOM   1663  CD  ARG A 113      37.944  -0.924  18.162  1.00  2.13           C  
ATOM   1664  NE  ARG A 113      37.767  -0.252  19.441  1.00  2.13           N  
ATOM   1665  CZ  ARG A 113      38.693  -0.071  20.386  1.00  2.13           C  
ATOM   1666  NH1 ARG A 113      39.929  -0.507  20.242  1.00  2.13           N  
ATOM   1667  NH2 ARG A 113      38.314   0.564  21.468  1.00  2.13           N  
ATOM   1668  H   ARG A 113      39.838  -4.621  17.275  1.00  2.13           H  
ATOM   1669  HA  ARG A 113      36.888  -4.872  17.558  1.00  2.13           H  
ATOM   1670 1HB  ARG A 113      38.661  -2.723  16.379  1.00  2.13           H  
ATOM   1671 2HB  ARG A 113      36.901  -2.676  16.333  1.00  2.13           H  
ATOM   1672 1HG  ARG A 113      36.776  -2.574  18.743  1.00  2.13           H  
ATOM   1673 2HG  ARG A 113      38.538  -2.811  18.884  1.00  2.13           H  
ATOM   1674 1HD  ARG A 113      38.956  -0.726  17.814  1.00  2.13           H  
ATOM   1675 2HD  ARG A 113      37.233  -0.508  17.452  1.00  2.13           H  
ATOM   1676  HE  ARG A 113      36.838   0.134  19.660  1.00  2.13           H  
ATOM   1677 1HH1 ARG A 113      40.198  -0.995  19.397  1.00  2.13           H  
ATOM   1678 2HH1 ARG A 113      40.606  -0.354  20.974  1.00  2.13           H  
ATOM   1679 1HH2 ARG A 113      37.330   0.876  21.508  1.00  2.13           H  
ATOM   1680 2HH2 ARG A 113      38.957   0.737  22.224  1.00  2.13           H  
ATOM   1681  N   LEU A 114      36.300  -5.720  15.357  1.00  1.99           N  
ATOM   1682  CA  LEU A 114      35.820  -6.315  14.114  1.00  1.99           C  
ATOM   1683  C   LEU A 114      34.649  -5.549  13.510  1.00  1.99           C  
ATOM   1684  O   LEU A 114      33.758  -5.112  14.224  1.00  1.99           O  
ATOM   1685  CB  LEU A 114      35.397  -7.778  14.347  1.00  1.99           C  
ATOM   1686  CG  LEU A 114      34.752  -8.440  13.136  1.00  1.99           C  
ATOM   1687  CD1 LEU A 114      35.793  -8.568  12.041  1.00  1.99           C  
ATOM   1688  CD2 LEU A 114      34.198  -9.789  13.511  1.00  1.99           C  
ATOM   1689  H   LEU A 114      35.728  -5.833  16.188  1.00  1.99           H  
ATOM   1690  HA  LEU A 114      36.634  -6.308  13.397  1.00  1.99           H  
ATOM   1691 1HB  LEU A 114      36.284  -8.355  14.606  1.00  1.99           H  
ATOM   1692 2HB  LEU A 114      34.705  -7.823  15.186  1.00  1.99           H  
ATOM   1693  HG  LEU A 114      33.941  -7.818  12.777  1.00  1.99           H  
ATOM   1694 1HD1 LEU A 114      35.333  -8.999  11.177  1.00  1.99           H  
ATOM   1695 2HD1 LEU A 114      36.182  -7.595  11.773  1.00  1.99           H  
ATOM   1696 3HD1 LEU A 114      36.615  -9.199  12.373  1.00  1.99           H  
ATOM   1697 1HD2 LEU A 114      33.737 -10.238  12.646  1.00  1.99           H  
ATOM   1698 2HD2 LEU A 114      35.012 -10.408  13.854  1.00  1.99           H  
ATOM   1699 3HD2 LEU A 114      33.465  -9.680  14.296  1.00  1.99           H  
ATOM   1700  N   GLU A 115      34.672  -5.322  12.200  1.00  1.92           N  
ATOM   1701  CA  GLU A 115      33.531  -4.685  11.557  1.00  1.92           C  
ATOM   1702  C   GLU A 115      32.718  -5.754  10.794  1.00  1.92           C  
ATOM   1703  O   GLU A 115      33.187  -6.302   9.800  1.00  1.92           O  
ATOM   1704  CB  GLU A 115      34.014  -3.550  10.648  1.00  1.92           C  
ATOM   1705  CG  GLU A 115      32.921  -2.752   9.974  1.00  1.92           C  
ATOM   1706  CD  GLU A 115      33.458  -1.541   9.222  1.00  1.92           C  
ATOM   1707  OE1 GLU A 115      34.146  -0.761   9.832  1.00  1.92           O  
ATOM   1708  OE2 GLU A 115      33.124  -1.359   8.058  1.00  1.92           O  
ATOM   1709  H   GLU A 115      35.453  -5.642  11.646  1.00  1.92           H  
ATOM   1710  HA  GLU A 115      32.887  -4.247  12.323  1.00  1.92           H  
ATOM   1711 1HB  GLU A 115      34.616  -2.854  11.234  1.00  1.92           H  
ATOM   1712 2HB  GLU A 115      34.655  -3.959   9.868  1.00  1.92           H  
ATOM   1713 1HG  GLU A 115      32.387  -3.400   9.281  1.00  1.92           H  
ATOM   1714 2HG  GLU A 115      32.219  -2.421  10.735  1.00  1.92           H  
ATOM   1715  N   LEU A 116      31.515  -6.060  11.286  1.00  1.92           N  
ATOM   1716  CA  LEU A 116      30.654  -7.110  10.712  1.00  1.92           C  
ATOM   1717  C   LEU A 116      29.891  -6.591   9.518  1.00  1.92           C  
ATOM   1718  O   LEU A 116      29.213  -5.577   9.641  1.00  1.92           O  
ATOM   1719  CB  LEU A 116      29.637  -7.613  11.761  1.00  1.92           C  
ATOM   1720  CG  LEU A 116      28.619  -8.734  11.315  1.00  1.92           C  
ATOM   1721  CD1 LEU A 116      29.336  -9.978  11.008  1.00  1.92           C  
ATOM   1722  CD2 LEU A 116      27.627  -9.018  12.430  1.00  1.92           C  
ATOM   1723  H   LEU A 116      31.195  -5.556  12.101  1.00  1.92           H  
ATOM   1724  HA  LEU A 116      31.281  -7.943  10.390  1.00  1.92           H  
ATOM   1725 1HB  LEU A 116      30.191  -7.976  12.603  1.00  1.92           H  
ATOM   1726 2HB  LEU A 116      29.044  -6.771  12.082  1.00  1.92           H  
ATOM   1727  HG  LEU A 116      28.086  -8.404  10.422  1.00  1.92           H  
ATOM   1728 1HD1 LEU A 116      28.626 -10.733  10.719  1.00  1.92           H  
ATOM   1729 2HD1 LEU A 116      30.048  -9.812  10.204  1.00  1.92           H  
ATOM   1730 3HD1 LEU A 116      29.851 -10.299  11.886  1.00  1.92           H  
ATOM   1731 1HD2 LEU A 116      26.929  -9.789  12.107  1.00  1.92           H  
ATOM   1732 2HD2 LEU A 116      28.144  -9.360  13.295  1.00  1.92           H  
ATOM   1733 3HD2 LEU A 116      27.096  -8.145  12.676  1.00  1.92           H  
ATOM   1734  N   LYS A 117      29.985  -7.268   8.370  1.00  2.02           N  
ATOM   1735  CA  LYS A 117      29.264  -6.778   7.196  1.00  2.02           C  
ATOM   1736  C   LYS A 117      28.366  -7.800   6.526  1.00  2.02           C  
ATOM   1737  O   LYS A 117      28.809  -8.868   6.122  1.00  2.02           O  
ATOM   1738  CB  LYS A 117      30.225  -6.222   6.154  1.00  2.02           C  
ATOM   1739  CG  LYS A 117      29.503  -5.636   4.946  1.00  2.02           C  
ATOM   1740  CD  LYS A 117      30.438  -4.918   4.017  1.00  2.02           C  
ATOM   1741  CE  LYS A 117      29.659  -4.197   2.925  1.00  2.02           C  
ATOM   1742  NZ  LYS A 117      28.948  -5.143   2.008  1.00  2.02           N  
ATOM   1743  H   LYS A 117      30.584  -8.098   8.324  1.00  2.02           H  
ATOM   1744  HA  LYS A 117      28.638  -5.952   7.503  1.00  2.02           H  
ATOM   1745 1HB  LYS A 117      30.865  -5.465   6.602  1.00  2.02           H  
ATOM   1746 2HB  LYS A 117      30.864  -7.016   5.794  1.00  2.02           H  
ATOM   1747 1HG  LYS A 117      29.040  -6.454   4.391  1.00  2.02           H  
ATOM   1748 2HG  LYS A 117      28.710  -4.963   5.267  1.00  2.02           H  
ATOM   1749 1HD  LYS A 117      31.006  -4.186   4.586  1.00  2.02           H  
ATOM   1750 2HD  LYS A 117      31.130  -5.627   3.564  1.00  2.02           H  
ATOM   1751 1HE  LYS A 117      28.925  -3.546   3.397  1.00  2.02           H  
ATOM   1752 2HE  LYS A 117      30.345  -3.584   2.340  1.00  2.02           H  
ATOM   1753 1HZ  LYS A 117      28.445  -4.606   1.313  1.00  2.02           H  
ATOM   1754 2HZ  LYS A 117      29.617  -5.742   1.553  1.00  2.02           H  
ATOM   1755 3HZ  LYS A 117      28.286  -5.717   2.539  1.00  2.02           H  
ATOM   1756  N   LYS A 118      27.090  -7.478   6.388  1.00  2.22           N  
ATOM   1757  CA  LYS A 118      26.161  -8.386   5.726  1.00  2.22           C  
ATOM   1758  C   LYS A 118      26.607  -8.662   4.300  1.00  2.22           C  
ATOM   1759  O   LYS A 118      26.908  -7.726   3.545  1.00  2.22           O  
ATOM   1760  CB  LYS A 118      24.754  -7.801   5.757  1.00  2.22           C  
ATOM   1761  CG  LYS A 118      23.675  -8.633   5.146  1.00  2.22           C  
ATOM   1762  CD  LYS A 118      22.331  -7.935   5.328  1.00  2.22           C  
ATOM   1763  CE  LYS A 118      21.197  -8.698   4.671  1.00  2.22           C  
ATOM   1764  NZ  LYS A 118      19.894  -8.002   4.873  1.00  2.22           N  
ATOM   1765  H   LYS A 118      26.756  -6.591   6.739  1.00  2.22           H  
ATOM   1766  HA  LYS A 118      26.157  -9.332   6.246  1.00  2.22           H  
ATOM   1767 1HB  LYS A 118      24.452  -7.687   6.779  1.00  2.22           H  
ATOM   1768 2HB  LYS A 118      24.745  -6.814   5.292  1.00  2.22           H  
ATOM   1769 1HG  LYS A 118      23.874  -8.773   4.081  1.00  2.22           H  
ATOM   1770 2HG  LYS A 118      23.650  -9.612   5.628  1.00  2.22           H  
ATOM   1771 1HD  LYS A 118      22.114  -7.834   6.400  1.00  2.22           H  
ATOM   1772 2HD  LYS A 118      22.377  -6.935   4.898  1.00  2.22           H  
ATOM   1773 1HE  LYS A 118      21.393  -8.788   3.604  1.00  2.22           H  
ATOM   1774 2HE  LYS A 118      21.135  -9.696   5.107  1.00  2.22           H  
ATOM   1775 1HZ  LYS A 118      19.149  -8.519   4.442  1.00  2.22           H  
ATOM   1776 2HZ  LYS A 118      19.724  -7.936   5.892  1.00  2.22           H  
ATOM   1777 3HZ  LYS A 118      19.931  -7.075   4.480  1.00  2.22           H  
ATOM   1778  N   ALA A 119      26.666  -9.937   3.926  1.00  2.52           N  
ATOM   1779  CA  ALA A 119      27.047 -10.282   2.573  1.00  2.52           C  
ATOM   1780  C   ALA A 119      25.857 -10.071   1.670  1.00  2.52           C  
ATOM   1781  O   ALA A 119      24.707 -10.189   2.093  1.00  2.52           O  
ATOM   1782  CB  ALA A 119      27.539 -11.705   2.480  1.00  2.52           C  
ATOM   1783  H   ALA A 119      26.435 -10.689   4.572  1.00  2.52           H  
ATOM   1784  HA  ALA A 119      27.847  -9.612   2.264  1.00  2.52           H  
ATOM   1785 1HB  ALA A 119      27.834 -11.908   1.461  1.00  2.52           H  
ATOM   1786 2HB  ALA A 119      28.391 -11.834   3.142  1.00  2.52           H  
ATOM   1787 3HB  ALA A 119      26.748 -12.378   2.766  1.00  2.52           H  
ATOM   1788  N   GLN A 120      26.125  -9.812   0.411  1.00  2.89           N  
ATOM   1789  CA  GLN A 120      25.083  -9.635  -0.583  1.00  2.89           C  
ATOM   1790  C   GLN A 120      25.242 -10.709  -1.632  1.00  2.89           C  
ATOM   1791  O   GLN A 120      25.241 -10.440  -2.834  1.00  2.89           O  
ATOM   1792  CB  GLN A 120      25.151  -8.232  -1.185  1.00  2.89           C  
ATOM   1793  CG  GLN A 120      24.887  -7.122  -0.162  1.00  2.89           C  
ATOM   1794  CD  GLN A 120      25.008  -5.726  -0.747  1.00  2.89           C  
ATOM   1795  OE1 GLN A 120      25.977  -5.415  -1.447  1.00  2.89           O  
ATOM   1796  NE2 GLN A 120      24.025  -4.876  -0.466  1.00  2.89           N  
ATOM   1797  H   GLN A 120      27.088  -9.728   0.121  1.00  2.89           H  
ATOM   1798  HA  GLN A 120      24.112  -9.768  -0.109  1.00  2.89           H  
ATOM   1799 1HB  GLN A 120      26.135  -8.069  -1.625  1.00  2.89           H  
ATOM   1800 2HB  GLN A 120      24.414  -8.143  -1.983  1.00  2.89           H  
ATOM   1801 1HG  GLN A 120      23.875  -7.244   0.228  1.00  2.89           H  
ATOM   1802 2HG  GLN A 120      25.607  -7.212   0.654  1.00  2.89           H  
ATOM   1803 1HE2 GLN A 120      24.050  -3.943  -0.827  1.00  2.89           H  
ATOM   1804 2HE2 GLN A 120      23.258  -5.170   0.104  1.00  2.89           H  
ATOM   1805  N   VAL A 121      25.430 -11.932  -1.152  1.00  3.27           N  
ATOM   1806  CA  VAL A 121      25.690 -13.056  -2.026  1.00  3.27           C  
ATOM   1807  C   VAL A 121      24.603 -14.109  -1.957  1.00  3.27           C  
ATOM   1808  O   VAL A 121      24.041 -14.381  -0.895  1.00  3.27           O  
ATOM   1809  CB  VAL A 121      26.995 -13.742  -1.583  1.00  3.27           C  
ATOM   1810  CG1 VAL A 121      28.145 -12.743  -1.635  1.00  3.27           C  
ATOM   1811  CG2 VAL A 121      26.808 -14.338  -0.170  1.00  3.27           C  
ATOM   1812  H   VAL A 121      25.396 -12.066  -0.150  1.00  3.27           H  
ATOM   1813  HA  VAL A 121      25.782 -12.698  -3.051  1.00  3.27           H  
ATOM   1814  HB  VAL A 121      27.232 -14.545  -2.283  1.00  3.27           H  
ATOM   1815 1HG1 VAL A 121      29.070 -13.237  -1.341  1.00  3.27           H  
ATOM   1816 2HG1 VAL A 121      28.243 -12.359  -2.650  1.00  3.27           H  
ATOM   1817 3HG1 VAL A 121      27.946 -11.921  -0.957  1.00  3.27           H  
ATOM   1818 1HG2 VAL A 121      27.724 -14.837   0.146  1.00  3.27           H  
ATOM   1819 2HG2 VAL A 121      26.565 -13.551   0.525  1.00  3.27           H  
ATOM   1820 3HG2 VAL A 121      25.995 -15.059  -0.187  1.00  3.27           H  
ATOM   1821  N   GLN A 122      24.360 -14.731  -3.103  1.00  3.55           N  
ATOM   1822  CA  GLN A 122      23.441 -15.849  -3.235  1.00  3.55           C  
ATOM   1823  C   GLN A 122      24.209 -16.929  -3.996  1.00  3.55           C  
ATOM   1824  O   GLN A 122      24.245 -16.885  -5.221  1.00  3.55           O  
ATOM   1825  CB  GLN A 122      22.175 -15.440  -4.000  1.00  3.55           C  
ATOM   1826  CG  GLN A 122      21.326 -14.380  -3.288  1.00  3.55           C  
ATOM   1827  CD  GLN A 122      20.032 -14.055  -4.030  1.00  3.55           C  
ATOM   1828  OE1 GLN A 122      20.047 -13.578  -5.169  1.00  3.55           O  
ATOM   1829  NE2 GLN A 122      18.901 -14.317  -3.382  1.00  3.55           N  
ATOM   1830  H   GLN A 122      24.853 -14.414  -3.925  1.00  3.55           H  
ATOM   1831  HA  GLN A 122      23.138 -16.202  -2.258  1.00  3.55           H  
ATOM   1832 1HB  GLN A 122      22.446 -15.054  -4.983  1.00  3.55           H  
ATOM   1833 2HB  GLN A 122      21.547 -16.320  -4.155  1.00  3.55           H  
ATOM   1834 1HG  GLN A 122      21.075 -14.740  -2.289  1.00  3.55           H  
ATOM   1835 2HG  GLN A 122      21.909 -13.459  -3.210  1.00  3.55           H  
ATOM   1836 1HE2 GLN A 122      18.019 -14.128  -3.816  1.00  3.55           H  
ATOM   1837 2HE2 GLN A 122      18.932 -14.702  -2.459  1.00  3.55           H  
ATOM   1838  N   PRO A 123      24.892 -17.854  -3.308  1.00  3.64           N  
ATOM   1839  CA  PRO A 123      25.762 -18.839  -3.919  1.00  3.64           C  
ATOM   1840  C   PRO A 123      25.011 -19.657  -4.994  1.00  3.64           C  
ATOM   1841  O   PRO A 123      23.900 -20.114  -4.731  1.00  3.64           O  
ATOM   1842  CB  PRO A 123      26.120 -19.713  -2.701  1.00  3.64           C  
ATOM   1843  CG  PRO A 123      26.017 -18.779  -1.518  1.00  3.64           C  
ATOM   1844  CD  PRO A 123      24.839 -17.903  -1.837  1.00  3.64           C  
ATOM   1845  HA  PRO A 123      26.641 -18.316  -4.289  1.00  3.64           H  
ATOM   1846 1HB  PRO A 123      25.451 -20.582  -2.643  1.00  3.64           H  
ATOM   1847 2HB  PRO A 123      27.117 -20.096  -2.793  1.00  3.64           H  
ATOM   1848 1HG  PRO A 123      25.872 -19.358  -0.590  1.00  3.64           H  
ATOM   1849 2HG  PRO A 123      26.949 -18.209  -1.390  1.00  3.64           H  
ATOM   1850 1HD  PRO A 123      23.893 -18.358  -1.503  1.00  3.64           H  
ATOM   1851 2HD  PRO A 123      25.015 -16.921  -1.386  1.00  3.64           H  
ATOM   1852  N   PRO A 124      25.581 -19.830  -6.206  1.00  3.48           N  
ATOM   1853  CA  PRO A 124      25.066 -20.623  -7.314  1.00  3.48           C  
ATOM   1854  C   PRO A 124      25.265 -22.114  -7.081  1.00  3.48           C  
ATOM   1855  O   PRO A 124      26.005 -22.530  -6.186  1.00  3.48           O  
ATOM   1856  CB  PRO A 124      25.852 -20.087  -8.512  1.00  3.48           C  
ATOM   1857  CG  PRO A 124      27.158 -19.637  -7.939  1.00  3.48           C  
ATOM   1858  CD  PRO A 124      26.811 -19.090  -6.553  1.00  3.48           C  
ATOM   1859  HA  PRO A 124      23.993 -20.394  -7.428  1.00  3.48           H  
ATOM   1860 1HB  PRO A 124      25.976 -20.886  -9.265  1.00  3.48           H  
ATOM   1861 2HB  PRO A 124      25.293 -19.273  -8.992  1.00  3.48           H  
ATOM   1862 1HG  PRO A 124      27.875 -20.476  -7.927  1.00  3.48           H  
ATOM   1863 2HG  PRO A 124      27.605 -18.866  -8.587  1.00  3.48           H  
ATOM   1864 1HD  PRO A 124      27.615 -19.336  -5.893  1.00  3.48           H  
ATOM   1865 2HD  PRO A 124      26.612 -18.004  -6.592  1.00  3.48           H  
ATOM   1866  N   TYR A 125      24.600 -22.947  -7.862  1.00  3.11           N  
ATOM   1867  CA  TYR A 125      24.881 -24.359  -7.681  1.00  3.11           C  
ATOM   1868  C   TYR A 125      26.279 -24.703  -8.201  1.00  3.11           C  
ATOM   1869  O   TYR A 125      26.481 -24.977  -9.391  1.00  3.11           O  
ATOM   1870  CB  TYR A 125      23.804 -25.185  -8.386  1.00  3.11           C  
ATOM   1871  CG  TYR A 125      23.883 -26.686  -8.181  1.00  3.11           C  
ATOM   1872  CD1 TYR A 125      24.068 -27.202  -6.917  1.00  3.11           C  
ATOM   1873  CD2 TYR A 125      23.702 -27.545  -9.256  1.00  3.11           C  
ATOM   1874  CE1 TYR A 125      24.074 -28.560  -6.721  1.00  3.11           C  
ATOM   1875  CE2 TYR A 125      23.709 -28.910  -9.061  1.00  3.11           C  
ATOM   1876  CZ  TYR A 125      23.890 -29.425  -7.799  1.00  3.11           C  
ATOM   1877  OH  TYR A 125      23.880 -30.793  -7.624  1.00  3.11           O  
ATOM   1878  H   TYR A 125      23.961 -22.621  -8.570  1.00  3.11           H  
ATOM   1879  HA  TYR A 125      24.851 -24.586  -6.616  1.00  3.11           H  
ATOM   1880 1HB  TYR A 125      22.824 -24.855  -8.048  1.00  3.11           H  
ATOM   1881 2HB  TYR A 125      23.855 -24.994  -9.458  1.00  3.11           H  
ATOM   1882  HD1 TYR A 125      24.202 -26.535  -6.076  1.00  3.11           H  
ATOM   1883  HD2 TYR A 125      23.546 -27.143 -10.258  1.00  3.11           H  
ATOM   1884  HE1 TYR A 125      24.212 -28.940  -5.728  1.00  3.11           H  
ATOM   1885  HE2 TYR A 125      23.563 -29.581  -9.909  1.00  3.11           H  
ATOM   1886  HH  TYR A 125      24.024 -31.023  -6.686  1.00  3.11           H  
ATOM   1887  N   ALA A 126      27.192 -24.900  -7.248  1.00  2.66           N  
ATOM   1888  CA  ALA A 126      28.599 -25.235  -7.511  1.00  2.66           C  
ATOM   1889  C   ALA A 126      28.692 -26.504  -8.305  1.00  2.66           C  
ATOM   1890  O   ALA A 126      29.675 -26.755  -8.996  1.00  2.66           O  
ATOM   1891  CB  ALA A 126      29.377 -25.419  -6.226  1.00  2.66           C  
ATOM   1892  H   ALA A 126      26.904 -24.624  -6.316  1.00  2.66           H  
ATOM   1893  HA  ALA A 126      29.038 -24.424  -8.091  1.00  2.66           H  
ATOM   1894 1HB  ALA A 126      30.415 -25.652  -6.448  1.00  2.66           H  
ATOM   1895 2HB  ALA A 126      29.333 -24.525  -5.676  1.00  2.66           H  
ATOM   1896 3HB  ALA A 126      28.949 -26.224  -5.643  1.00  2.66           H  
ATOM   1897  N   THR A 127      27.690 -27.352  -8.122  1.00  2.24           N  
ATOM   1898  CA  THR A 127      27.519 -28.631  -8.778  1.00  2.24           C  
ATOM   1899  C   THR A 127      28.531 -29.688  -8.335  1.00  2.24           C  
ATOM   1900  O   THR A 127      28.139 -30.757  -7.866  1.00  2.24           O  
ATOM   1901  CB  THR A 127      27.567 -28.426 -10.304  1.00  2.24           C  
ATOM   1902  OG1 THR A 127      26.533 -27.475 -10.697  1.00  2.24           O  
ATOM   1903  CG2 THR A 127      27.308 -29.751 -10.988  1.00  2.24           C  
ATOM   1904  H   THR A 127      26.950 -27.038  -7.515  1.00  2.24           H  
ATOM   1905  HA  THR A 127      26.535 -29.006  -8.526  1.00  2.24           H  
ATOM   1906  HB  THR A 127      28.536 -28.061 -10.623  1.00  2.24           H  
ATOM   1907  HG1 THR A 127      26.645 -26.598 -10.214  1.00  2.24           H  
ATOM   1908 1HG2 THR A 127      27.329 -29.613 -12.066  1.00  2.24           H  
ATOM   1909 2HG2 THR A 127      28.079 -30.466 -10.696  1.00  2.24           H  
ATOM   1910 3HG2 THR A 127      26.330 -30.129 -10.688  1.00  2.24           H  
ATOM   1911  N   LYS A 128      29.823 -29.391  -8.443  1.00  1.90           N  
ATOM   1912  CA  LYS A 128      30.861 -30.324  -8.016  1.00  1.90           C  
ATOM   1913  C   LYS A 128      32.085 -29.658  -7.387  1.00  1.90           C  
ATOM   1914  O   LYS A 128      32.690 -28.728  -7.947  1.00  1.90           O  
ATOM   1915  CB  LYS A 128      31.304 -31.211  -9.176  1.00  1.90           C  
ATOM   1916  CG  LYS A 128      32.340 -32.267  -8.799  1.00  1.90           C  
ATOM   1917  CD  LYS A 128      32.668 -33.163  -9.986  1.00  1.90           C  
ATOM   1918  CE  LYS A 128      33.751 -34.176  -9.641  1.00  1.90           C  
ATOM   1919  NZ  LYS A 128      34.085 -35.043 -10.810  1.00  1.90           N  
ATOM   1920  H   LYS A 128      30.067 -28.487  -8.832  1.00  1.90           H  
ATOM   1921  HA  LYS A 128      30.429 -30.961  -7.255  1.00  1.90           H  
ATOM   1922 1HB  LYS A 128      30.439 -31.722  -9.596  1.00  1.90           H  
ATOM   1923 2HB  LYS A 128      31.736 -30.604  -9.956  1.00  1.90           H  
ATOM   1924 1HG  LYS A 128      33.258 -31.774  -8.472  1.00  1.90           H  
ATOM   1925 2HG  LYS A 128      31.961 -32.872  -7.969  1.00  1.90           H  
ATOM   1926 1HD  LYS A 128      31.767 -33.695 -10.293  1.00  1.90           H  
ATOM   1927 2HD  LYS A 128      33.008 -32.546 -10.820  1.00  1.90           H  
ATOM   1928 1HE  LYS A 128      34.649 -33.644  -9.323  1.00  1.90           H  
ATOM   1929 2HE  LYS A 128      33.405 -34.806  -8.817  1.00  1.90           H  
ATOM   1930 1HZ  LYS A 128      34.806 -35.700 -10.545  1.00  1.90           H  
ATOM   1931 2HZ  LYS A 128      33.260 -35.548 -11.101  1.00  1.90           H  
ATOM   1932 3HZ  LYS A 128      34.416 -34.467 -11.572  1.00  1.90           H  
ATOM   1933  N   VAL A 129      32.473 -30.196  -6.224  1.00  1.66           N  
ATOM   1934  CA  VAL A 129      33.640 -29.734  -5.464  1.00  1.66           C  
ATOM   1935  C   VAL A 129      34.610 -30.892  -5.210  1.00  1.66           C  
ATOM   1936  O   VAL A 129      34.172 -31.958  -4.758  1.00  1.66           O  
ATOM   1937  CB  VAL A 129      33.201 -29.208  -4.082  1.00  1.66           C  
ATOM   1938  CG1 VAL A 129      34.441 -28.685  -3.293  1.00  1.66           C  
ATOM   1939  CG2 VAL A 129      32.078 -28.189  -4.258  1.00  1.66           C  
ATOM   1940  H   VAL A 129      31.899 -30.959  -5.850  1.00  1.66           H  
ATOM   1941  HA  VAL A 129      34.154 -28.948  -6.024  1.00  1.66           H  
ATOM   1942  HB  VAL A 129      32.824 -30.027  -3.512  1.00  1.66           H  
ATOM   1943 1HG1 VAL A 129      34.138 -28.343  -2.303  1.00  1.66           H  
ATOM   1944 2HG1 VAL A 129      35.169 -29.477  -3.184  1.00  1.66           H  
ATOM   1945 3HG1 VAL A 129      34.904 -27.864  -3.832  1.00  1.66           H  
ATOM   1946 1HG2 VAL A 129      31.734 -27.830  -3.291  1.00  1.66           H  
ATOM   1947 2HG2 VAL A 129      32.403 -27.385  -4.828  1.00  1.66           H  
ATOM   1948 3HG2 VAL A 129      31.266 -28.658  -4.773  1.00  1.66           H  
ATOM   1949  N   THR A 130      35.912 -30.694  -5.475  1.00  1.54           N  
ATOM   1950  CA  THR A 130      36.866 -31.749  -5.162  1.00  1.54           C  
ATOM   1951  C   THR A 130      37.711 -31.336  -3.958  1.00  1.54           C  
ATOM   1952  O   THR A 130      38.373 -30.285  -3.962  1.00  1.54           O  
ATOM   1953  CB  THR A 130      37.770 -32.117  -6.348  1.00  1.54           C  
ATOM   1954  OG1 THR A 130      36.957 -32.587  -7.436  1.00  1.54           O  
ATOM   1955  CG2 THR A 130      38.742 -33.238  -5.922  1.00  1.54           C  
ATOM   1956  H   THR A 130      36.256 -29.818  -5.873  1.00  1.54           H  
ATOM   1957  HA  THR A 130      36.315 -32.639  -4.896  1.00  1.54           H  
ATOM   1958  HB  THR A 130      38.334 -31.244  -6.667  1.00  1.54           H  
ATOM   1959  HG1 THR A 130      36.388 -33.290  -7.118  1.00  1.54           H  
ATOM   1960 1HG2 THR A 130      39.379 -33.503  -6.763  1.00  1.54           H  
ATOM   1961 2HG2 THR A 130      39.364 -32.890  -5.096  1.00  1.54           H  
ATOM   1962 3HG2 THR A 130      38.177 -34.118  -5.601  1.00  1.54           H  
ATOM   1963  N   VAL A 131      37.674 -32.187  -2.941  1.00  1.52           N  
ATOM   1964  CA  VAL A 131      38.340 -31.941  -1.676  1.00  1.52           C  
ATOM   1965  C   VAL A 131      39.470 -32.948  -1.443  1.00  1.52           C  
ATOM   1966  O   VAL A 131      39.241 -34.146  -1.449  1.00  1.52           O  
ATOM   1967  CB  VAL A 131      37.295 -32.061  -0.546  1.00  1.52           C  
ATOM   1968  CG1 VAL A 131      37.946 -31.822   0.751  1.00  1.52           C  
ATOM   1969  CG2 VAL A 131      36.138 -31.085  -0.776  1.00  1.52           C  
ATOM   1970  H   VAL A 131      37.124 -33.038  -3.058  1.00  1.52           H  
ATOM   1971  HA  VAL A 131      38.749 -30.936  -1.690  1.00  1.52           H  
ATOM   1972  HB  VAL A 131      36.904 -33.079  -0.538  1.00  1.52           H  
ATOM   1973 1HG1 VAL A 131      37.225 -31.941   1.556  1.00  1.52           H  
ATOM   1974 2HG1 VAL A 131      38.738 -32.544   0.849  1.00  1.52           H  
ATOM   1975 3HG1 VAL A 131      38.356 -30.813   0.776  1.00  1.52           H  
ATOM   1976 1HG2 VAL A 131      35.401 -31.190   0.021  1.00  1.52           H  
ATOM   1977 2HG2 VAL A 131      36.520 -30.067  -0.785  1.00  1.52           H  
ATOM   1978 3HG2 VAL A 131      35.661 -31.304  -1.733  1.00  1.52           H  
ATOM   1979  N   GLY A 132      40.683 -32.499  -1.251  1.00  1.57           N  
ATOM   1980  CA  GLY A 132      41.760 -33.447  -1.049  1.00  1.57           C  
ATOM   1981  C   GLY A 132      41.865 -33.810   0.417  1.00  1.57           C  
ATOM   1982  O   GLY A 132      41.388 -33.080   1.281  1.00  1.57           O  
ATOM   1983  H   GLY A 132      40.849 -31.503  -1.211  1.00  1.57           H  
ATOM   1984 1HA  GLY A 132      41.586 -34.340  -1.640  1.00  1.57           H  
ATOM   1985 2HA  GLY A 132      42.697 -33.014  -1.392  1.00  1.57           H  
ATOM   1986  N   SER A 133      42.516 -34.911   0.712  1.00  1.67           N  
ATOM   1987  CA  SER A 133      42.818 -35.255   2.089  1.00  1.67           C  
ATOM   1988  C   SER A 133      44.243 -34.834   2.372  1.00  1.67           C  
ATOM   1989  O   SER A 133      45.098 -34.912   1.478  1.00  1.67           O  
ATOM   1990  CB  SER A 133      42.654 -36.730   2.315  1.00  1.67           C  
ATOM   1991  OG  SER A 133      43.016 -37.086   3.627  1.00  1.67           O  
ATOM   1992  H   SER A 133      42.794 -35.532  -0.040  1.00  1.67           H  
ATOM   1993  HA  SER A 133      42.154 -34.715   2.760  1.00  1.67           H  
ATOM   1994 1HB  SER A 133      41.626 -36.988   2.128  1.00  1.67           H  
ATOM   1995 2HB  SER A 133      43.265 -37.280   1.605  1.00  1.67           H  
ATOM   1996  HG  SER A 133      43.966 -36.888   3.713  1.00  1.67           H  
ATOM   1997  N   LEU A 134      44.517 -34.414   3.600  1.00  1.78           N  
ATOM   1998  CA  LEU A 134      45.894 -34.123   3.944  1.00  1.78           C  
ATOM   1999  C   LEU A 134      46.696 -35.410   4.020  1.00  1.78           C  
ATOM   2000  O   LEU A 134      46.197 -36.455   4.443  1.00  1.78           O  
ATOM   2001  CB  LEU A 134      46.016 -33.237   5.167  1.00  1.78           C  
ATOM   2002  CG  LEU A 134      46.059 -31.719   4.810  1.00  1.78           C  
ATOM   2003  CD1 LEU A 134      44.718 -31.276   4.231  1.00  1.78           C  
ATOM   2004  CD2 LEU A 134      46.440 -30.912   6.040  1.00  1.78           C  
ATOM   2005  H   LEU A 134      43.772 -34.302   4.290  1.00  1.78           H  
ATOM   2006  HA  LEU A 134      46.315 -33.536   3.166  1.00  1.78           H  
ATOM   2007 1HB  LEU A 134      45.159 -33.409   5.788  1.00  1.78           H  
ATOM   2008 2HB  LEU A 134      46.922 -33.493   5.714  1.00  1.78           H  
ATOM   2009  HG  LEU A 134      46.815 -31.558   4.035  1.00  1.78           H  
ATOM   2010 1HD1 LEU A 134      44.788 -30.228   3.970  1.00  1.78           H  
ATOM   2011 2HD1 LEU A 134      44.488 -31.856   3.337  1.00  1.78           H  
ATOM   2012 3HD1 LEU A 134      43.934 -31.416   4.959  1.00  1.78           H  
ATOM   2013 1HD2 LEU A 134      46.494 -29.865   5.776  1.00  1.78           H  
ATOM   2014 2HD2 LEU A 134      45.711 -31.046   6.821  1.00  1.78           H  
ATOM   2015 3HD2 LEU A 134      47.411 -31.241   6.402  1.00  1.78           H  
ATOM   2016  N   GLN A 135      47.958 -35.304   3.592  1.00  1.87           N  
ATOM   2017  CA  GLN A 135      48.900 -36.418   3.446  1.00  1.87           C  
ATOM   2018  C   GLN A 135      49.143 -37.220   4.723  1.00  1.87           C  
ATOM   2019  O   GLN A 135      49.537 -38.385   4.668  1.00  1.87           O  
ATOM   2020  CB  GLN A 135      50.247 -35.863   2.962  1.00  1.87           C  
ATOM   2021  CG  GLN A 135      50.212 -35.210   1.573  1.00  1.87           C  
ATOM   2022  CD  GLN A 135      49.897 -36.175   0.448  1.00  1.87           C  
ATOM   2023  OE1 GLN A 135      48.925 -36.006  -0.299  1.00  1.87           O  
ATOM   2024  NE2 GLN A 135      50.731 -37.204   0.310  1.00  1.87           N  
ATOM   2025  H   GLN A 135      48.268 -34.388   3.293  1.00  1.87           H  
ATOM   2026  HA  GLN A 135      48.503 -37.099   2.693  1.00  1.87           H  
ATOM   2027 1HB  GLN A 135      50.611 -35.121   3.676  1.00  1.87           H  
ATOM   2028 2HB  GLN A 135      50.980 -36.669   2.936  1.00  1.87           H  
ATOM   2029 1HG  GLN A 135      49.442 -34.443   1.586  1.00  1.87           H  
ATOM   2030 2HG  GLN A 135      51.184 -34.755   1.370  1.00  1.87           H  
ATOM   2031 1HE2 GLN A 135      50.576 -37.879  -0.414  1.00  1.87           H  
ATOM   2032 2HE2 GLN A 135      51.509 -37.308   0.933  1.00  1.87           H  
ATOM   2033  N   GLY A 136      48.924 -36.603   5.871  1.00  1.93           N  
ATOM   2034  CA  GLY A 136      49.143 -37.268   7.142  1.00  1.93           C  
ATOM   2035  C   GLY A 136      47.937 -38.071   7.643  1.00  1.93           C  
ATOM   2036  O   GLY A 136      47.994 -38.607   8.751  1.00  1.93           O  
ATOM   2037  H   GLY A 136      48.592 -35.652   5.857  1.00  1.93           H  
ATOM   2038 1HA  GLY A 136      50.003 -37.931   7.053  1.00  1.93           H  
ATOM   2039 2HA  GLY A 136      49.403 -36.522   7.890  1.00  1.93           H  
ATOM   2040  N   TYR A 137      46.846 -38.156   6.857  1.00  1.96           N  
ATOM   2041  CA  TYR A 137      45.653 -38.844   7.362  1.00  1.96           C  
ATOM   2042  C   TYR A 137      45.100 -39.940   6.433  1.00  1.96           C  
ATOM   2043  O   TYR A 137      45.052 -39.791   5.209  1.00  1.96           O  
ATOM   2044  CB  TYR A 137      44.568 -37.814   7.589  1.00  1.96           C  
ATOM   2045  CG  TYR A 137      44.992 -36.697   8.465  1.00  1.96           C  
ATOM   2046  CD1 TYR A 137      45.487 -35.554   7.889  1.00  1.96           C  
ATOM   2047  CD2 TYR A 137      44.935 -36.817   9.823  1.00  1.96           C  
ATOM   2048  CE1 TYR A 137      45.892 -34.511   8.674  1.00  1.96           C  
ATOM   2049  CE2 TYR A 137      45.343 -35.782  10.622  1.00  1.96           C  
ATOM   2050  CZ  TYR A 137      45.813 -34.623  10.048  1.00  1.96           C  
ATOM   2051  OH  TYR A 137      46.199 -33.568  10.839  1.00  1.96           O  
ATOM   2052  H   TYR A 137      46.828 -37.708   5.940  1.00  1.96           H  
ATOM   2053  HA  TYR A 137      45.899 -39.317   8.313  1.00  1.96           H  
ATOM   2054 1HB  TYR A 137      44.241 -37.403   6.635  1.00  1.96           H  
ATOM   2055 2HB  TYR A 137      43.737 -38.284   8.042  1.00  1.96           H  
ATOM   2056  HD1 TYR A 137      45.541 -35.483   6.807  1.00  1.96           H  
ATOM   2057  HD2 TYR A 137      44.562 -37.738  10.266  1.00  1.96           H  
ATOM   2058  HE1 TYR A 137      46.270 -33.592   8.221  1.00  1.96           H  
ATOM   2059  HE2 TYR A 137      45.284 -35.878  11.705  1.00  1.96           H  
ATOM   2060  HH  TYR A 137      45.977 -32.721  10.368  1.00  1.96           H  
ATOM   2061  N   ASN A 138      44.588 -41.031   7.021  1.00  1.99           N  
ATOM   2062  CA  ASN A 138      44.053 -42.143   6.227  1.00  1.99           C  
ATOM   2063  C   ASN A 138      42.589 -41.962   5.835  1.00  1.99           C  
ATOM   2064  O   ASN A 138      41.714 -42.640   6.364  1.00  1.99           O  
ATOM   2065  CB  ASN A 138      44.238 -43.448   6.990  1.00  1.99           C  
ATOM   2066  CG  ASN A 138      43.962 -44.711   6.182  1.00  1.99           C  
ATOM   2067  OD1 ASN A 138      43.958 -44.716   4.945  1.00  1.99           O  
ATOM   2068  ND2 ASN A 138      43.741 -45.800   6.887  1.00  1.99           N  
ATOM   2069  H   ASN A 138      44.573 -41.127   8.046  1.00  1.99           H  
ATOM   2070  HA  ASN A 138      44.624 -42.203   5.301  1.00  1.99           H  
ATOM   2071 1HB  ASN A 138      45.261 -43.495   7.362  1.00  1.99           H  
ATOM   2072 2HB  ASN A 138      43.584 -43.443   7.862  1.00  1.99           H  
ATOM   2073 1HD2 ASN A 138      43.557 -46.668   6.427  1.00  1.99           H  
ATOM   2074 2HD2 ASN A 138      43.753 -45.756   7.889  1.00  1.99           H  
ATOM   2075  N   ILE A 139      42.308 -41.038   4.926  1.00  2.02           N  
ATOM   2076  CA  ILE A 139      40.904 -40.829   4.553  1.00  2.02           C  
ATOM   2077  C   ILE A 139      40.351 -42.104   3.895  1.00  2.02           C  
ATOM   2078  O   ILE A 139      41.030 -42.714   3.065  1.00  2.02           O  
ATOM   2079  CB  ILE A 139      40.738 -39.636   3.605  1.00  2.02           C  
ATOM   2080  CG1 ILE A 139      39.266 -39.257   3.510  1.00  2.02           C  
ATOM   2081  CG2 ILE A 139      41.266 -40.003   2.255  1.00  2.02           C  
ATOM   2082  CD1 ILE A 139      38.987 -37.926   2.863  1.00  2.02           C  
ATOM   2083  H   ILE A 139      43.082 -40.493   4.538  1.00  2.02           H  
ATOM   2084  HA  ILE A 139      40.327 -40.633   5.455  1.00  2.02           H  
ATOM   2085  HB  ILE A 139      41.273 -38.783   3.999  1.00  2.02           H  
ATOM   2086 1HG1 ILE A 139      38.737 -40.027   2.944  1.00  2.02           H  
ATOM   2087 2HG1 ILE A 139      38.870 -39.223   4.512  1.00  2.02           H  
ATOM   2088 1HG2 ILE A 139      41.139 -39.171   1.572  1.00  2.02           H  
ATOM   2089 2HG2 ILE A 139      42.320 -40.254   2.330  1.00  2.02           H  
ATOM   2090 3HG2 ILE A 139      40.713 -40.860   1.889  1.00  2.02           H  
ATOM   2091 1HD1 ILE A 139      37.914 -37.765   2.856  1.00  2.02           H  
ATOM   2092 2HD1 ILE A 139      39.474 -37.132   3.420  1.00  2.02           H  
ATOM   2093 3HD1 ILE A 139      39.359 -37.925   1.851  1.00  2.02           H  
ATOM   2094  N   LEU A 140      39.126 -42.491   4.259  1.00  2.06           N  
ATOM   2095  CA  LEU A 140      38.490 -43.707   3.751  1.00  2.06           C  
ATOM   2096  C   LEU A 140      37.237 -43.458   2.898  1.00  2.06           C  
ATOM   2097  O   LEU A 140      36.442 -42.553   3.167  1.00  2.06           O  
ATOM   2098  CB  LEU A 140      38.115 -44.596   4.944  1.00  2.06           C  
ATOM   2099  CG  LEU A 140      39.292 -44.944   5.896  1.00  2.06           C  
ATOM   2100  CD1 LEU A 140      38.791 -45.741   7.080  1.00  2.06           C  
ATOM   2101  CD2 LEU A 140      40.351 -45.706   5.146  1.00  2.06           C  
ATOM   2102  H   LEU A 140      38.633 -41.935   4.934  1.00  2.06           H  
ATOM   2103  HA  LEU A 140      39.216 -44.234   3.133  1.00  2.06           H  
ATOM   2104 1HB  LEU A 140      37.355 -44.091   5.527  1.00  2.06           H  
ATOM   2105 2HB  LEU A 140      37.688 -45.527   4.565  1.00  2.06           H  
ATOM   2106  HG  LEU A 140      39.716 -44.022   6.281  1.00  2.06           H  
ATOM   2107 1HD1 LEU A 140      39.627 -45.954   7.749  1.00  2.06           H  
ATOM   2108 2HD1 LEU A 140      38.038 -45.162   7.616  1.00  2.06           H  
ATOM   2109 3HD1 LEU A 140      38.361 -46.673   6.731  1.00  2.06           H  
ATOM   2110 1HD2 LEU A 140      41.169 -45.927   5.820  1.00  2.06           H  
ATOM   2111 2HD2 LEU A 140      39.933 -46.634   4.762  1.00  2.06           H  
ATOM   2112 3HD2 LEU A 140      40.722 -45.104   4.317  1.00  2.06           H  
ATOM   2113  N   GLU A 141      37.019 -44.323   1.917  1.00  2.11           N  
ATOM   2114  CA  GLU A 141      35.838 -44.264   1.052  1.00  2.11           C  
ATOM   2115  C   GLU A 141      34.553 -44.393   1.858  1.00  2.11           C  
ATOM   2116  O   GLU A 141      34.525 -45.094   2.872  1.00  2.11           O  
ATOM   2117  CB  GLU A 141      35.917 -45.360  -0.008  1.00  2.11           C  
ATOM   2118  CG  GLU A 141      37.083 -45.181  -0.976  1.00  2.11           C  
ATOM   2119  CD  GLU A 141      38.378 -45.790  -0.481  1.00  2.11           C  
ATOM   2120  OE1 GLU A 141      38.399 -46.326   0.595  1.00  2.11           O  
ATOM   2121  OE2 GLU A 141      39.359 -45.692  -1.179  1.00  2.11           O  
ATOM   2122  H   GLU A 141      37.702 -45.050   1.749  1.00  2.11           H  
ATOM   2123  HA  GLU A 141      35.818 -43.298   0.548  1.00  2.11           H  
ATOM   2124 1HB  GLU A 141      36.022 -46.330   0.477  1.00  2.11           H  
ATOM   2125 2HB  GLU A 141      34.989 -45.378  -0.584  1.00  2.11           H  
ATOM   2126 1HG  GLU A 141      36.822 -45.635  -1.931  1.00  2.11           H  
ATOM   2127 2HG  GLU A 141      37.232 -44.113  -1.144  1.00  2.11           H  
ATOM   2128  N   CYS A 142      33.494 -43.690   1.428  1.00  2.14           N  
ATOM   2129  CA  CYS A 142      32.153 -43.694   2.042  1.00  2.14           C  
ATOM   2130  C   CYS A 142      32.095 -43.117   3.462  1.00  2.14           C  
ATOM   2131  O   CYS A 142      31.408 -42.129   3.732  1.00  2.14           O  
ATOM   2132  CB  CYS A 142      31.575 -45.107   2.041  1.00  2.14           C  
ATOM   2133  SG  CYS A 142      31.305 -45.738   0.378  1.00  2.14           S  
ATOM   2134  H   CYS A 142      33.584 -43.130   0.578  1.00  2.14           H  
ATOM   2135  HA  CYS A 142      31.507 -43.085   1.409  1.00  2.14           H  
ATOM   2136 1HB  CYS A 142      32.215 -45.799   2.576  1.00  2.14           H  
ATOM   2137 2HB  CYS A 142      30.614 -45.098   2.554  1.00  2.14           H  
ATOM   2138  HG  CYS A 142      30.848 -44.587  -0.127  1.00  2.14           H  
ATOM   2139  N   MET A 143      32.835 -43.707   4.379  1.00  2.13           N  
ATOM   2140  CA  MET A 143      32.813 -43.240   5.747  1.00  2.13           C  
ATOM   2141  C   MET A 143      33.301 -41.801   5.858  1.00  2.13           C  
ATOM   2142  O   MET A 143      32.695 -41.001   6.578  1.00  2.13           O  
ATOM   2143  CB  MET A 143      33.677 -44.163   6.593  1.00  2.13           C  
ATOM   2144  CG  MET A 143      33.076 -45.543   6.789  1.00  2.13           C  
ATOM   2145  SD  MET A 143      33.987 -46.535   7.958  1.00  2.13           S  
ATOM   2146  CE  MET A 143      35.429 -46.892   6.984  1.00  2.13           C  
ATOM   2147  H   MET A 143      33.413 -44.493   4.110  1.00  2.13           H  
ATOM   2148  HA  MET A 143      31.786 -43.275   6.107  1.00  2.13           H  
ATOM   2149 1HB  MET A 143      34.649 -44.286   6.108  1.00  2.13           H  
ATOM   2150 2HB  MET A 143      33.855 -43.709   7.569  1.00  2.13           H  
ATOM   2151 1HG  MET A 143      32.051 -45.447   7.142  1.00  2.13           H  
ATOM   2152 2HG  MET A 143      33.061 -46.064   5.829  1.00  2.13           H  
ATOM   2153 1HE  MET A 143      36.120 -47.501   7.567  1.00  2.13           H  
ATOM   2154 2HE  MET A 143      35.138 -47.428   6.080  1.00  2.13           H  
ATOM   2155 3HE  MET A 143      35.907 -45.957   6.705  1.00  2.13           H  
ATOM   2156  N   GLU A 144      34.340 -41.419   5.104  1.00  2.07           N  
ATOM   2157  CA  GLU A 144      34.789 -40.057   5.267  1.00  2.07           C  
ATOM   2158  C   GLU A 144      34.117 -39.155   4.247  1.00  2.07           C  
ATOM   2159  O   GLU A 144      34.250 -37.933   4.293  1.00  2.07           O  
ATOM   2160  CB  GLU A 144      36.291 -39.980   5.186  1.00  2.07           C  
ATOM   2161  CG  GLU A 144      36.980 -40.882   6.220  1.00  2.07           C  
ATOM   2162  CD  GLU A 144      36.670 -40.606   7.647  1.00  2.07           C  
ATOM   2163  OE1 GLU A 144      36.739 -39.479   8.043  1.00  2.07           O  
ATOM   2164  OE2 GLU A 144      36.313 -41.544   8.342  1.00  2.07           O  
ATOM   2165  H   GLU A 144      34.849 -42.042   4.473  1.00  2.07           H  
ATOM   2166  HA  GLU A 144      34.505 -39.725   6.258  1.00  2.07           H  
ATOM   2167 1HB  GLU A 144      36.612 -40.271   4.190  1.00  2.07           H  
ATOM   2168 2HB  GLU A 144      36.615 -38.951   5.354  1.00  2.07           H  
ATOM   2169 1HG  GLU A 144      36.728 -41.916   5.994  1.00  2.07           H  
ATOM   2170 2HG  GLU A 144      38.038 -40.763   6.111  1.00  2.07           H  
ATOM   2171  N   GLU A 145      33.335 -39.741   3.339  1.00  1.98           N  
ATOM   2172  CA  GLU A 145      32.592 -38.907   2.408  1.00  1.98           C  
ATOM   2173  C   GLU A 145      31.536 -38.231   3.261  1.00  1.98           C  
ATOM   2174  O   GLU A 145      31.268 -37.037   3.124  1.00  1.98           O  
ATOM   2175  CB  GLU A 145      31.950 -39.726   1.281  1.00  1.98           C  
ATOM   2176  CG  GLU A 145      32.950 -40.350   0.335  1.00  1.98           C  
ATOM   2177  CD  GLU A 145      32.353 -41.231  -0.727  1.00  1.98           C  
ATOM   2178  OE1 GLU A 145      31.370 -40.870  -1.318  1.00  1.98           O  
ATOM   2179  OE2 GLU A 145      32.877 -42.312  -0.906  1.00  1.98           O  
ATOM   2180  H   GLU A 145      33.242 -40.748   3.325  1.00  1.98           H  
ATOM   2181  HA  GLU A 145      33.249 -38.146   1.985  1.00  1.98           H  
ATOM   2182 1HB  GLU A 145      31.343 -40.521   1.705  1.00  1.98           H  
ATOM   2183 2HB  GLU A 145      31.286 -39.086   0.697  1.00  1.98           H  
ATOM   2184 1HG  GLU A 145      33.518 -39.560  -0.149  1.00  1.98           H  
ATOM   2185 2HG  GLU A 145      33.626 -40.936   0.940  1.00  1.98           H  
ATOM   2186  N   LYS A 146      30.993 -39.012   4.206  1.00  1.91           N  
ATOM   2187  CA  LYS A 146      29.993 -38.529   5.144  1.00  1.91           C  
ATOM   2188  C   LYS A 146      30.602 -37.488   6.078  1.00  1.91           C  
ATOM   2189  O   LYS A 146      29.977 -36.461   6.346  1.00  1.91           O  
ATOM   2190  CB  LYS A 146      29.421 -39.706   5.920  1.00  1.91           C  
ATOM   2191  CG  LYS A 146      28.554 -40.626   5.067  1.00  1.91           C  
ATOM   2192  CD  LYS A 146      28.053 -41.811   5.861  1.00  1.91           C  
ATOM   2193  CE  LYS A 146      27.229 -42.741   4.992  1.00  1.91           C  
ATOM   2194  NZ  LYS A 146      26.765 -43.932   5.749  1.00  1.91           N  
ATOM   2195  H   LYS A 146      31.263 -39.997   4.233  1.00  1.91           H  
ATOM   2196  HA  LYS A 146      29.190 -38.055   4.582  1.00  1.91           H  
ATOM   2197 1HB  LYS A 146      30.238 -40.304   6.326  1.00  1.91           H  
ATOM   2198 2HB  LYS A 146      28.828 -39.345   6.757  1.00  1.91           H  
ATOM   2199 1HG  LYS A 146      27.704 -40.066   4.682  1.00  1.91           H  
ATOM   2200 2HG  LYS A 146      29.141 -40.989   4.223  1.00  1.91           H  
ATOM   2201 1HD  LYS A 146      28.910 -42.363   6.256  1.00  1.91           H  
ATOM   2202 2HD  LYS A 146      27.447 -41.464   6.695  1.00  1.91           H  
ATOM   2203 1HE  LYS A 146      26.363 -42.202   4.612  1.00  1.91           H  
ATOM   2204 2HE  LYS A 146      27.839 -43.072   4.150  1.00  1.91           H  
ATOM   2205 1HZ  LYS A 146      26.224 -44.529   5.139  1.00  1.91           H  
ATOM   2206 2HZ  LYS A 146      27.566 -44.440   6.094  1.00  1.91           H  
ATOM   2207 3HZ  LYS A 146      26.192 -43.637   6.526  1.00  1.91           H  
ATOM   2208  N   VAL A 147      31.844 -37.706   6.520  1.00  1.87           N  
ATOM   2209  CA  VAL A 147      32.530 -36.729   7.369  1.00  1.87           C  
ATOM   2210  C   VAL A 147      32.720 -35.408   6.625  1.00  1.87           C  
ATOM   2211  O   VAL A 147      32.449 -34.341   7.174  1.00  1.87           O  
ATOM   2212  CB  VAL A 147      33.882 -37.277   7.851  1.00  1.87           C  
ATOM   2213  CG1 VAL A 147      34.695 -36.219   8.564  1.00  1.87           C  
ATOM   2214  CG2 VAL A 147      33.626 -38.433   8.791  1.00  1.87           C  
ATOM   2215  H   VAL A 147      32.301 -38.596   6.300  1.00  1.87           H  
ATOM   2216  HA  VAL A 147      31.904 -36.546   8.247  1.00  1.87           H  
ATOM   2217  HB  VAL A 147      34.457 -37.601   6.993  1.00  1.87           H  
ATOM   2218 1HG1 VAL A 147      35.650 -36.652   8.882  1.00  1.87           H  
ATOM   2219 2HG1 VAL A 147      34.880 -35.382   7.896  1.00  1.87           H  
ATOM   2220 3HG1 VAL A 147      34.150 -35.892   9.426  1.00  1.87           H  
ATOM   2221 1HG2 VAL A 147      34.577 -38.843   9.126  1.00  1.87           H  
ATOM   2222 2HG2 VAL A 147      33.058 -38.084   9.653  1.00  1.87           H  
ATOM   2223 3HG2 VAL A 147      33.064 -39.204   8.275  1.00  1.87           H  
ATOM   2224  N   ILE A 148      33.152 -35.475   5.360  1.00  1.88           N  
ATOM   2225  CA  ILE A 148      33.318 -34.239   4.601  1.00  1.88           C  
ATOM   2226  C   ILE A 148      31.958 -33.568   4.397  1.00  1.88           C  
ATOM   2227  O   ILE A 148      31.855 -32.345   4.512  1.00  1.88           O  
ATOM   2228  CB  ILE A 148      34.013 -34.440   3.238  1.00  1.88           C  
ATOM   2229  CG1 ILE A 148      35.474 -34.839   3.434  1.00  1.88           C  
ATOM   2230  CG2 ILE A 148      33.968 -33.118   2.473  1.00  1.88           C  
ATOM   2231  CD1 ILE A 148      36.155 -35.301   2.153  1.00  1.88           C  
ATOM   2232  H   ILE A 148      33.387 -36.372   4.942  1.00  1.88           H  
ATOM   2233  HA  ILE A 148      33.940 -33.567   5.171  1.00  1.88           H  
ATOM   2234  HB  ILE A 148      33.509 -35.229   2.674  1.00  1.88           H  
ATOM   2235 1HG1 ILE A 148      36.008 -33.989   3.829  1.00  1.88           H  
ATOM   2236 2HG1 ILE A 148      35.526 -35.652   4.163  1.00  1.88           H  
ATOM   2237 1HG2 ILE A 148      34.458 -33.236   1.508  1.00  1.88           H  
ATOM   2238 2HG2 ILE A 148      32.935 -32.844   2.327  1.00  1.88           H  
ATOM   2239 3HG2 ILE A 148      34.477 -32.339   3.045  1.00  1.88           H  
ATOM   2240 1HD1 ILE A 148      37.187 -35.560   2.363  1.00  1.88           H  
ATOM   2241 2HD1 ILE A 148      35.631 -36.176   1.759  1.00  1.88           H  
ATOM   2242 3HD1 ILE A 148      36.129 -34.502   1.418  1.00  1.88           H  
ATOM   2243  N   GLN A 149      30.911 -34.337   4.076  1.00  1.94           N  
ATOM   2244  CA  GLN A 149      29.600 -33.719   3.884  1.00  1.94           C  
ATOM   2245  C   GLN A 149      29.147 -33.067   5.200  1.00  1.94           C  
ATOM   2246  O   GLN A 149      28.579 -31.972   5.192  1.00  1.94           O  
ATOM   2247  CB  GLN A 149      28.576 -34.780   3.461  1.00  1.94           C  
ATOM   2248  CG  GLN A 149      27.203 -34.261   2.968  1.00  1.94           C  
ATOM   2249  CD  GLN A 149      27.281 -33.528   1.610  1.00  1.94           C  
ATOM   2250  OE1 GLN A 149      27.871 -34.080   0.675  1.00  1.94           O  
ATOM   2251  NE2 GLN A 149      26.669 -32.355   1.474  1.00  1.94           N  
ATOM   2252  H   GLN A 149      31.023 -35.343   3.954  1.00  1.94           H  
ATOM   2253  HA  GLN A 149      29.670 -32.958   3.114  1.00  1.94           H  
ATOM   2254 1HB  GLN A 149      29.009 -35.398   2.673  1.00  1.94           H  
ATOM   2255 2HB  GLN A 149      28.386 -35.439   4.310  1.00  1.94           H  
ATOM   2256 1HG  GLN A 149      26.528 -35.107   2.859  1.00  1.94           H  
ATOM   2257 2HG  GLN A 149      26.807 -33.560   3.709  1.00  1.94           H  
ATOM   2258 1HE2 GLN A 149      26.677 -31.901   0.582  1.00  1.94           H  
ATOM   2259 2HE2 GLN A 149      26.153 -31.919   2.252  1.00  1.94           H  
ATOM   2260  N   LYS A 150      29.442 -33.703   6.346  1.00  2.05           N  
ATOM   2261  CA  LYS A 150      29.114 -33.147   7.657  1.00  2.05           C  
ATOM   2262  C   LYS A 150      29.831 -31.824   7.859  1.00  2.05           C  
ATOM   2263  O   LYS A 150      29.242 -30.854   8.319  1.00  2.05           O  
ATOM   2264  CB  LYS A 150      29.443 -34.126   8.787  1.00  2.05           C  
ATOM   2265  CG  LYS A 150      29.103 -33.608  10.189  1.00  2.05           C  
ATOM   2266  CD  LYS A 150      29.339 -34.675  11.256  1.00  2.05           C  
ATOM   2267  CE  LYS A 150      29.082 -34.128  12.652  1.00  2.05           C  
ATOM   2268  NZ  LYS A 150      29.276 -35.168  13.706  1.00  2.05           N  
ATOM   2269  H   LYS A 150      29.891 -34.619   6.307  1.00  2.05           H  
ATOM   2270  HA  LYS A 150      28.041 -32.945   7.683  1.00  2.05           H  
ATOM   2271 1HB  LYS A 150      28.907 -35.061   8.620  1.00  2.05           H  
ATOM   2272 2HB  LYS A 150      30.506 -34.356   8.773  1.00  2.05           H  
ATOM   2273 1HG  LYS A 150      29.736 -32.739  10.408  1.00  2.05           H  
ATOM   2274 2HG  LYS A 150      28.061 -33.290  10.218  1.00  2.05           H  
ATOM   2275 1HD  LYS A 150      28.668 -35.516  11.075  1.00  2.05           H  
ATOM   2276 2HD  LYS A 150      30.362 -35.035  11.189  1.00  2.05           H  
ATOM   2277 1HE  LYS A 150      29.768 -33.303  12.839  1.00  2.05           H  
ATOM   2278 2HE  LYS A 150      28.059 -33.755  12.707  1.00  2.05           H  
ATOM   2279 1HZ  LYS A 150      29.096 -34.767  14.615  1.00  2.05           H  
ATOM   2280 2HZ  LYS A 150      28.635 -35.931  13.544  1.00  2.05           H  
ATOM   2281 3HZ  LYS A 150      30.227 -35.516  13.671  1.00  2.05           H  
ATOM   2282  N   LEU A 151      31.106 -31.777   7.488  1.00  2.20           N  
ATOM   2283  CA  LEU A 151      31.865 -30.541   7.574  1.00  2.20           C  
ATOM   2284  C   LEU A 151      31.251 -29.437   6.692  1.00  2.20           C  
ATOM   2285  O   LEU A 151      31.061 -28.304   7.150  1.00  2.20           O  
ATOM   2286  CB  LEU A 151      33.332 -30.852   7.161  1.00  2.20           C  
ATOM   2287  CG  LEU A 151      34.194 -31.572   8.213  1.00  2.20           C  
ATOM   2288  CD1 LEU A 151      35.529 -32.043   7.604  1.00  2.20           C  
ATOM   2289  CD2 LEU A 151      34.475 -30.579   9.357  1.00  2.20           C  
ATOM   2290  H   LEU A 151      31.557 -32.623   7.143  1.00  2.20           H  
ATOM   2291  HA  LEU A 151      31.852 -30.198   8.611  1.00  2.20           H  
ATOM   2292 1HB  LEU A 151      33.275 -31.533   6.334  1.00  2.20           H  
ATOM   2293 2HB  LEU A 151      33.836 -30.001   6.786  1.00  2.20           H  
ATOM   2294  HG  LEU A 151      33.661 -32.436   8.579  1.00  2.20           H  
ATOM   2295 1HD1 LEU A 151      36.122 -32.541   8.373  1.00  2.20           H  
ATOM   2296 2HD1 LEU A 151      35.341 -32.736   6.793  1.00  2.20           H  
ATOM   2297 3HD1 LEU A 151      36.081 -31.182   7.226  1.00  2.20           H  
ATOM   2298 1HD2 LEU A 151      35.071 -31.043  10.111  1.00  2.20           H  
ATOM   2299 2HD2 LEU A 151      35.013 -29.726   8.973  1.00  2.20           H  
ATOM   2300 3HD2 LEU A 151      33.543 -30.247   9.794  1.00  2.20           H  
ATOM   2301  N   LEU A 152      30.873 -29.796   5.455  1.00  2.37           N  
ATOM   2302  CA  LEU A 152      30.287 -28.855   4.491  1.00  2.37           C  
ATOM   2303  C   LEU A 152      28.884 -28.310   4.838  1.00  2.37           C  
ATOM   2304  O   LEU A 152      28.604 -27.142   4.568  1.00  2.37           O  
ATOM   2305  CB  LEU A 152      30.255 -29.528   3.119  1.00  2.37           C  
ATOM   2306  CG  LEU A 152      31.592 -29.734   2.435  1.00  2.37           C  
ATOM   2307  CD1 LEU A 152      31.415 -30.630   1.317  1.00  2.37           C  
ATOM   2308  CD2 LEU A 152      32.087 -28.407   1.895  1.00  2.37           C  
ATOM   2309  H   LEU A 152      31.048 -30.752   5.153  1.00  2.37           H  
ATOM   2310  HA  LEU A 152      30.962 -28.009   4.422  1.00  2.37           H  
ATOM   2311 1HB  LEU A 152      29.757 -30.485   3.197  1.00  2.37           H  
ATOM   2312 2HB  LEU A 152      29.700 -28.907   2.478  1.00  2.37           H  
ATOM   2313  HG  LEU A 152      32.313 -30.157   3.138  1.00  2.37           H  
ATOM   2314 1HD1 LEU A 152      32.367 -30.775   0.812  1.00  2.37           H  
ATOM   2315 2HD1 LEU A 152      31.043 -31.581   1.677  1.00  2.37           H  
ATOM   2316 3HD1 LEU A 152      30.708 -30.193   0.643  1.00  2.37           H  
ATOM   2317 1HD2 LEU A 152      33.038 -28.542   1.389  1.00  2.37           H  
ATOM   2318 2HD2 LEU A 152      31.364 -28.002   1.191  1.00  2.37           H  
ATOM   2319 3HD2 LEU A 152      32.208 -27.726   2.712  1.00  2.37           H  
ATOM   2320  N   ASP A 153      27.998 -29.127   5.415  1.00  2.53           N  
ATOM   2321  CA  ASP A 153      26.653 -28.651   5.789  1.00  2.53           C  
ATOM   2322  C   ASP A 153      26.520 -28.267   7.292  1.00  2.53           C  
ATOM   2323  O   ASP A 153      26.601 -29.146   8.146  1.00  2.53           O  
ATOM   2324  CB  ASP A 153      25.590 -29.698   5.406  1.00  2.53           C  
ATOM   2325  CG  ASP A 153      25.380 -29.730   3.916  1.00  2.53           C  
ATOM   2326  OD1 ASP A 153      25.499 -28.702   3.384  1.00  2.53           O  
ATOM   2327  OD2 ASP A 153      25.037 -30.717   3.297  1.00  2.53           O  
ATOM   2328  H   ASP A 153      28.260 -30.101   5.583  1.00  2.53           H  
ATOM   2329  HA  ASP A 153      26.457 -27.785   5.178  1.00  2.53           H  
ATOM   2330 1HB  ASP A 153      25.914 -30.689   5.741  1.00  2.53           H  
ATOM   2331 2HB  ASP A 153      24.646 -29.463   5.897  1.00  2.53           H  
ATOM   2332  N   ASP A 154      26.236 -26.987   7.660  1.00  2.66           N  
ATOM   2333  CA  ASP A 154      25.973 -25.803   6.817  1.00  2.66           C  
ATOM   2334  C   ASP A 154      27.235 -25.027   6.418  1.00  2.66           C  
ATOM   2335  O   ASP A 154      27.220 -24.284   5.437  1.00  2.66           O  
ATOM   2336  CB  ASP A 154      25.083 -24.812   7.563  1.00  2.66           C  
ATOM   2337  CG  ASP A 154      23.683 -25.331   7.925  1.00  2.66           C  
ATOM   2338  OD1 ASP A 154      22.986 -25.749   7.038  1.00  2.66           O  
ATOM   2339  OD2 ASP A 154      23.315 -25.283   9.082  1.00  2.66           O  
ATOM   2340  H   ASP A 154      26.152 -26.841   8.653  1.00  2.66           H  
ATOM   2341  HA  ASP A 154      25.449 -26.110   5.915  1.00  2.66           H  
ATOM   2342 1HB  ASP A 154      25.600 -24.487   8.446  1.00  2.66           H  
ATOM   2343 2HB  ASP A 154      24.949 -23.944   6.934  1.00  2.66           H  
ATOM   2344  N   SER A 155      28.285 -25.128   7.241  1.00  2.75           N  
ATOM   2345  CA  SER A 155      29.545 -24.400   7.035  1.00  2.75           C  
ATOM   2346  C   SER A 155      29.422 -22.875   6.971  1.00  2.75           C  
ATOM   2347  O   SER A 155      28.798 -22.244   7.826  1.00  2.75           O  
ATOM   2348  CB  SER A 155      30.206 -24.908   5.764  1.00  2.75           C  
ATOM   2349  OG  SER A 155      31.466 -24.354   5.572  1.00  2.75           O  
ATOM   2350  H   SER A 155      28.218 -25.764   8.020  1.00  2.75           H  
ATOM   2351  HA  SER A 155      30.206 -24.640   7.870  1.00  2.75           H  
ATOM   2352 1HB  SER A 155      30.322 -25.981   5.856  1.00  2.75           H  
ATOM   2353 2HB  SER A 155      29.588 -24.720   4.891  1.00  2.75           H  
ATOM   2354  HG  SER A 155      31.970 -25.030   5.058  1.00  2.75           H  
ATOM   2355  N   GLY A 156      30.057 -22.309   5.954  1.00  2.84           N  
ATOM   2356  CA  GLY A 156      30.154 -20.881   5.683  1.00  2.84           C  
ATOM   2357  C   GLY A 156      30.771 -20.749   4.302  1.00  2.84           C  
ATOM   2358  O   GLY A 156      30.590 -21.630   3.459  1.00  2.84           O  
ATOM   2359  H   GLY A 156      30.543 -22.939   5.326  1.00  2.84           H  
ATOM   2360 1HA  GLY A 156      29.181 -20.418   5.725  1.00  2.84           H  
ATOM   2361 2HA  GLY A 156      30.788 -20.397   6.423  1.00  2.84           H  
ATOM   2362  N   VAL A 157      31.443 -19.650   4.014  1.00  2.93           N  
ATOM   2363  CA  VAL A 157      32.059 -19.561   2.705  1.00  2.93           C  
ATOM   2364  C   VAL A 157      33.419 -20.235   2.790  1.00  2.93           C  
ATOM   2365  O   VAL A 157      34.204 -20.007   3.711  1.00  2.93           O  
ATOM   2366  CB  VAL A 157      32.123 -18.131   2.177  1.00  2.93           C  
ATOM   2367  CG1 VAL A 157      32.884 -18.073   0.843  1.00  2.93           C  
ATOM   2368  CG2 VAL A 157      30.676 -17.652   1.964  1.00  2.93           C  
ATOM   2369  H   VAL A 157      31.579 -18.899   4.690  1.00  2.93           H  
ATOM   2370  HA  VAL A 157      31.454 -20.120   1.992  1.00  2.93           H  
ATOM   2371  HB  VAL A 157      32.643 -17.508   2.890  1.00  2.93           H  
ATOM   2372 1HG1 VAL A 157      32.905 -17.046   0.482  1.00  2.93           H  
ATOM   2373 2HG1 VAL A 157      33.905 -18.427   0.984  1.00  2.93           H  
ATOM   2374 3HG1 VAL A 157      32.382 -18.710   0.109  1.00  2.93           H  
ATOM   2375 1HG2 VAL A 157      30.666 -16.642   1.583  1.00  2.93           H  
ATOM   2376 2HG2 VAL A 157      30.180 -18.304   1.249  1.00  2.93           H  
ATOM   2377 3HG2 VAL A 157      30.157 -17.688   2.905  1.00  2.93           H  
ATOM   2378  N   ILE A 158      33.654 -21.090   1.831  1.00  3.01           N  
ATOM   2379  CA  ILE A 158      34.817 -21.939   1.722  1.00  3.01           C  
ATOM   2380  C   ILE A 158      35.649 -21.429   0.575  1.00  3.01           C  
ATOM   2381  O   ILE A 158      35.190 -20.528  -0.118  1.00  3.01           O  
ATOM   2382  CB  ILE A 158      34.283 -23.354   1.473  1.00  3.01           C  
ATOM   2383  CG1 ILE A 158      33.472 -23.336   0.156  1.00  3.01           C  
ATOM   2384  CG2 ILE A 158      33.409 -23.797   2.611  1.00  3.01           C  
ATOM   2385  CD1 ILE A 158      32.965 -24.681  -0.346  1.00  3.01           C  
ATOM   2386  H   ILE A 158      32.946 -21.176   1.113  1.00  3.01           H  
ATOM   2387  HA  ILE A 158      35.397 -21.901   2.645  1.00  3.01           H  
ATOM   2388  HB  ILE A 158      35.095 -24.027   1.368  1.00  3.01           H  
ATOM   2389 1HG1 ILE A 158      32.609 -22.691   0.298  1.00  3.01           H  
ATOM   2390 2HG1 ILE A 158      34.092 -22.895  -0.601  1.00  3.01           H  
ATOM   2391 1HG2 ILE A 158      33.035 -24.802   2.415  1.00  3.01           H  
ATOM   2392 2HG2 ILE A 158      33.972 -23.801   3.534  1.00  3.01           H  
ATOM   2393 3HG2 ILE A 158      32.568 -23.117   2.713  1.00  3.01           H  
ATOM   2394 1HD1 ILE A 158      32.412 -24.513  -1.270  1.00  3.01           H  
ATOM   2395 2HD1 ILE A 158      33.767 -25.357  -0.543  1.00  3.01           H  
ATOM   2396 3HD1 ILE A 158      32.307 -25.117   0.398  1.00  3.01           H  
ATOM   2397  N   MET A 159      36.883 -21.897   0.428  1.00  3.08           N  
ATOM   2398  CA  MET A 159      37.724 -21.440  -0.675  1.00  3.08           C  
ATOM   2399  C   MET A 159      38.855 -22.439  -0.961  1.00  3.08           C  
ATOM   2400  O   MET A 159      39.254 -23.171  -0.060  1.00  3.08           O  
ATOM   2401  CB  MET A 159      38.257 -20.035  -0.356  1.00  3.08           C  
ATOM   2402  CG  MET A 159      39.139 -19.953   0.812  1.00  3.08           C  
ATOM   2403  SD  MET A 159      39.640 -18.269   1.177  1.00  3.08           S  
ATOM   2404  CE  MET A 159      40.912 -18.474   2.429  1.00  3.08           C  
ATOM   2405  H   MET A 159      37.226 -22.600   1.066  1.00  3.08           H  
ATOM   2406  HA  MET A 159      37.112 -21.365  -1.549  1.00  3.08           H  
ATOM   2407 1HB  MET A 159      38.801 -19.621  -1.187  1.00  3.08           H  
ATOM   2408 2HB  MET A 159      37.425 -19.366  -0.174  1.00  3.08           H  
ATOM   2409 1HG  MET A 159      38.607 -20.349   1.652  1.00  3.08           H  
ATOM   2410 2HG  MET A 159      40.012 -20.542   0.647  1.00  3.08           H  
ATOM   2411 1HE  MET A 159      41.272 -17.500   2.726  1.00  3.08           H  
ATOM   2412 2HE  MET A 159      40.514 -18.989   3.292  1.00  3.08           H  
ATOM   2413 3HE  MET A 159      41.729 -19.034   2.022  1.00  3.08           H  
ATOM   2414  N   PRO A 160      39.444 -22.455  -2.179  1.00  3.11           N  
ATOM   2415  CA  PRO A 160      40.600 -23.251  -2.568  1.00  3.11           C  
ATOM   2416  C   PRO A 160      41.835 -22.876  -1.759  1.00  3.11           C  
ATOM   2417  O   PRO A 160      42.807 -23.619  -1.698  1.00  3.11           O  
ATOM   2418  CB  PRO A 160      40.746 -22.921  -4.052  1.00  3.11           C  
ATOM   2419  CG  PRO A 160      40.059 -21.593  -4.230  1.00  3.11           C  
ATOM   2420  CD  PRO A 160      38.902 -21.668  -3.305  1.00  3.11           C  
ATOM   2421  HA  PRO A 160      40.372 -24.317  -2.435  1.00  3.11           H  
ATOM   2422 1HB  PRO A 160      41.768 -22.878  -4.281  1.00  3.11           H  
ATOM   2423 2HB  PRO A 160      40.316 -23.727  -4.669  1.00  3.11           H  
ATOM   2424 1HG  PRO A 160      40.743 -20.766  -3.993  1.00  3.11           H  
ATOM   2425 2HG  PRO A 160      39.759 -21.453  -5.276  1.00  3.11           H  
ATOM   2426 1HD  PRO A 160      38.557 -20.664  -3.068  1.00  3.11           H  
ATOM   2427 2HD  PRO A 160      38.156 -22.264  -3.793  1.00  3.11           H  
ATOM   2428  N   GLY A 161      41.797 -21.695  -1.146  1.00  3.09           N  
ATOM   2429  CA  GLY A 161      42.868 -21.230  -0.287  1.00  3.09           C  
ATOM   2430  C   GLY A 161      42.625 -21.603   1.189  1.00  3.09           C  
ATOM   2431  O   GLY A 161      43.188 -20.978   2.087  1.00  3.09           O  
ATOM   2432  H   GLY A 161      40.992 -21.097  -1.259  1.00  3.09           H  
ATOM   2433 1HA  GLY A 161      43.806 -21.666  -0.620  1.00  3.09           H  
ATOM   2434 2HA  GLY A 161      42.960 -20.149  -0.381  1.00  3.09           H  
ATOM   2435  N   MET A 162      41.786 -22.606   1.461  1.00  3.01           N  
ATOM   2436  CA  MET A 162      41.500 -22.966   2.849  1.00  3.01           C  
ATOM   2437  C   MET A 162      41.622 -24.478   3.110  1.00  3.01           C  
ATOM   2438  O   MET A 162      41.219 -25.320   2.295  1.00  3.01           O  
ATOM   2439  CB  MET A 162      40.100 -22.442   3.211  1.00  3.01           C  
ATOM   2440  CG  MET A 162      39.615 -22.641   4.654  1.00  3.01           C  
ATOM   2441  SD  MET A 162      37.917 -21.974   4.901  1.00  3.01           S  
ATOM   2442  CE  MET A 162      38.068 -20.202   4.762  1.00  3.01           C  
ATOM   2443  H   MET A 162      41.293 -23.085   0.709  1.00  3.01           H  
ATOM   2444  HA  MET A 162      42.227 -22.472   3.493  1.00  3.01           H  
ATOM   2445 1HB  MET A 162      40.091 -21.381   3.053  1.00  3.01           H  
ATOM   2446 2HB  MET A 162      39.365 -22.878   2.538  1.00  3.01           H  
ATOM   2447 1HG  MET A 162      39.606 -23.704   4.911  1.00  3.01           H  
ATOM   2448 2HG  MET A 162      40.290 -22.130   5.338  1.00  3.01           H  
ATOM   2449 1HE  MET A 162      37.083 -19.744   4.875  1.00  3.01           H  
ATOM   2450 2HE  MET A 162      38.725 -19.828   5.526  1.00  3.01           H  
ATOM   2451 3HE  MET A 162      38.455 -19.945   3.806  1.00  3.01           H  
ATOM   2452  N   ILE A 163      42.172 -24.803   4.285  1.00  2.89           N  
ATOM   2453  CA  ILE A 163      42.267 -26.179   4.792  1.00  2.89           C  
ATOM   2454  C   ILE A 163      41.230 -26.355   5.891  1.00  2.89           C  
ATOM   2455  O   ILE A 163      41.069 -25.492   6.758  1.00  2.89           O  
ATOM   2456  CB  ILE A 163      43.666 -26.561   5.324  1.00  2.89           C  
ATOM   2457  CG1 ILE A 163      44.676 -26.466   4.201  1.00  2.89           C  
ATOM   2458  CG2 ILE A 163      43.639 -27.997   5.890  1.00  2.89           C  
ATOM   2459  CD1 ILE A 163      46.092 -26.625   4.623  1.00  2.89           C  
ATOM   2460  H   ILE A 163      42.514 -24.055   4.870  1.00  2.89           H  
ATOM   2461  HA  ILE A 163      42.028 -26.871   3.986  1.00  2.89           H  
ATOM   2462  HB  ILE A 163      43.970 -25.865   6.108  1.00  2.89           H  
ATOM   2463 1HG1 ILE A 163      44.452 -27.218   3.458  1.00  2.89           H  
ATOM   2464 2HG1 ILE A 163      44.584 -25.494   3.761  1.00  2.89           H  
ATOM   2465 1HG2 ILE A 163      44.625 -28.269   6.255  1.00  2.89           H  
ATOM   2466 2HG2 ILE A 163      42.930 -28.070   6.713  1.00  2.89           H  
ATOM   2467 3HG2 ILE A 163      43.342 -28.681   5.102  1.00  2.89           H  
ATOM   2468 1HD1 ILE A 163      46.749 -26.520   3.757  1.00  2.89           H  
ATOM   2469 2HD1 ILE A 163      46.329 -25.864   5.351  1.00  2.89           H  
ATOM   2470 3HD1 ILE A 163      46.238 -27.603   5.067  1.00  2.89           H  
ATOM   2471  N   PHE A 164      40.490 -27.445   5.802  1.00  2.76           N  
ATOM   2472  CA  PHE A 164      39.395 -27.729   6.694  1.00  2.76           C  
ATOM   2473  C   PHE A 164      39.813 -28.693   7.801  1.00  2.76           C  
ATOM   2474  O   PHE A 164      40.294 -29.800   7.549  1.00  2.76           O  
ATOM   2475  CB  PHE A 164      38.256 -28.206   5.824  1.00  2.76           C  
ATOM   2476  CG  PHE A 164      37.875 -27.084   4.857  1.00  2.76           C  
ATOM   2477  CD1 PHE A 164      38.564 -26.929   3.688  1.00  2.76           C  
ATOM   2478  CD2 PHE A 164      36.899 -26.191   5.122  1.00  2.76           C  
ATOM   2479  CE1 PHE A 164      38.280 -25.895   2.833  1.00  2.76           C  
ATOM   2480  CE2 PHE A 164      36.603 -25.166   4.282  1.00  2.76           C  
ATOM   2481  CZ  PHE A 164      37.299 -25.009   3.133  1.00  2.76           C  
ATOM   2482  H   PHE A 164      40.699 -28.121   5.083  1.00  2.76           H  
ATOM   2483  HA  PHE A 164      39.114 -26.822   7.165  1.00  2.76           H  
ATOM   2484 1HB  PHE A 164      38.581 -29.033   5.272  1.00  2.76           H  
ATOM   2485 2HB  PHE A 164      37.386 -28.485   6.417  1.00  2.76           H  
ATOM   2486  HD1 PHE A 164      39.355 -27.627   3.456  1.00  2.76           H  
ATOM   2487  HD2 PHE A 164      36.345 -26.282   6.028  1.00  2.76           H  
ATOM   2488  HE1 PHE A 164      38.853 -25.775   1.914  1.00  2.76           H  
ATOM   2489  HE2 PHE A 164      35.813 -24.474   4.558  1.00  2.76           H  
ATOM   2490  HZ  PHE A 164      37.082 -24.184   2.467  1.00  2.76           H  
ATOM   2491  N   GLN A 165      39.645 -28.223   9.041  1.00  2.64           N  
ATOM   2492  CA  GLN A 165      40.137 -28.888  10.253  1.00  2.64           C  
ATOM   2493  C   GLN A 165      39.692 -30.323  10.457  1.00  2.64           C  
ATOM   2494  O   GLN A 165      38.539 -30.679  10.203  1.00  2.64           O  
ATOM   2495  CB  GLN A 165      39.669 -28.176  11.537  1.00  2.64           C  
ATOM   2496  CG  GLN A 165      38.215 -28.555  12.013  1.00  2.64           C  
ATOM   2497  CD  GLN A 165      37.099 -27.734  11.464  1.00  2.64           C  
ATOM   2498  OE1 GLN A 165      37.265 -27.087  10.428  1.00  2.64           O  
ATOM   2499  NE2 GLN A 165      35.928 -27.764  12.133  1.00  2.64           N  
ATOM   2500  H   GLN A 165      39.206 -27.318   9.148  1.00  2.64           H  
ATOM   2501  HA  GLN A 165      41.235 -28.892  10.214  1.00  2.64           H  
ATOM   2502 1HB  GLN A 165      40.351 -28.412  12.353  1.00  2.64           H  
ATOM   2503 2HB  GLN A 165      39.700 -27.095  11.384  1.00  2.64           H  
ATOM   2504 1HG  GLN A 165      38.019 -29.598  11.767  1.00  2.64           H  
ATOM   2505 2HG  GLN A 165      38.186 -28.436  13.086  1.00  2.64           H  
ATOM   2506 1HE2 GLN A 165      35.095 -27.248  11.831  1.00  2.64           H  
ATOM   2507 2HE2 GLN A 165      35.790 -28.338  12.969  1.00  2.64           H  
ATOM   2508  N   ASN A 166      40.595 -31.084  11.065  1.00  2.58           N  
ATOM   2509  CA  ASN A 166      40.369 -32.442  11.493  1.00  2.58           C  
ATOM   2510  C   ASN A 166      39.073 -32.658  12.197  1.00  2.58           C  
ATOM   2511  O   ASN A 166      38.837 -32.074  13.257  1.00  2.58           O  
ATOM   2512  CB  ASN A 166      41.455 -32.821  12.490  1.00  2.58           C  
ATOM   2513  CG  ASN A 166      42.702 -33.315  11.911  1.00  2.58           C  
ATOM   2514  OD1 ASN A 166      42.690 -33.998  10.896  1.00  2.58           O  
ATOM   2515  ND2 ASN A 166      43.800 -32.971  12.525  1.00  2.58           N  
ATOM   2516  H   ASN A 166      41.546 -30.728  11.140  1.00  2.58           H  
ATOM   2517  HA  ASN A 166      40.403 -33.084  10.641  1.00  2.58           H  
ATOM   2518 1HB  ASN A 166      41.710 -31.914  13.039  1.00  2.58           H  
ATOM   2519 2HB  ASN A 166      41.079 -33.500  13.215  1.00  2.58           H  
ATOM   2520 1HD2 ASN A 166      44.688 -33.239  12.138  1.00  2.58           H  
ATOM   2521 2HD2 ASN A 166      43.759 -32.396  13.338  1.00  2.58           H  
ATOM   2522  N   LEU A 167      38.258 -33.528  11.611  1.00  2.57           N  
ATOM   2523  CA  LEU A 167      37.048 -33.977  12.276  1.00  2.57           C  
ATOM   2524  C   LEU A 167      37.099 -35.469  12.490  1.00  2.57           C  
ATOM   2525  O   LEU A 167      37.411 -36.230  11.571  1.00  2.57           O  
ATOM   2526  CB  LEU A 167      35.789 -33.561  11.507  1.00  2.57           C  
ATOM   2527  CG  LEU A 167      34.460 -34.022  12.118  1.00  2.57           C  
ATOM   2528  CD1 LEU A 167      34.331 -33.380  13.483  1.00  2.57           C  
ATOM   2529  CD2 LEU A 167      33.291 -33.577  11.219  1.00  2.57           C  
ATOM   2530  H   LEU A 167      38.528 -33.878  10.691  1.00  2.57           H  
ATOM   2531  HA  LEU A 167      36.991 -33.512  13.258  1.00  2.57           H  
ATOM   2532 1HB  LEU A 167      35.783 -32.495  11.501  1.00  2.57           H  
ATOM   2533 2HB  LEU A 167      35.847 -33.932  10.484  1.00  2.57           H  
ATOM   2534  HG  LEU A 167      34.444 -35.110  12.227  1.00  2.57           H  
ATOM   2535 1HD1 LEU A 167      33.392 -33.678  13.948  1.00  2.57           H  
ATOM   2536 2HD1 LEU A 167      35.152 -33.701  14.112  1.00  2.57           H  
ATOM   2537 3HD1 LEU A 167      34.372 -32.304  13.379  1.00  2.57           H  
ATOM   2538 1HD2 LEU A 167      32.362 -33.887  11.676  1.00  2.57           H  
ATOM   2539 2HD2 LEU A 167      33.296 -32.495  11.130  1.00  2.57           H  
ATOM   2540 3HD2 LEU A 167      33.375 -34.019  10.245  1.00  2.57           H  
ATOM   2541  N   LYS A 168      36.862 -35.860  13.734  1.00  2.59           N  
ATOM   2542  CA  LYS A 168      36.872 -37.263  14.095  1.00  2.59           C  
ATOM   2543  C   LYS A 168      35.746 -37.995  13.418  1.00  2.59           C  
ATOM   2544  O   LYS A 168      34.626 -37.486  13.294  1.00  2.59           O  
ATOM   2545  CB  LYS A 168      36.803 -37.447  15.605  1.00  2.59           C  
ATOM   2546  CG  LYS A 168      38.055 -37.003  16.327  1.00  2.59           C  
ATOM   2547  CD  LYS A 168      37.971 -37.222  17.832  1.00  2.59           C  
ATOM   2548  CE  LYS A 168      39.254 -36.768  18.521  1.00  2.59           C  
ATOM   2549  NZ  LYS A 168      39.185 -36.939  19.998  1.00  2.59           N  
ATOM   2550  H   LYS A 168      36.639 -35.168  14.434  1.00  2.59           H  
ATOM   2551  HA  LYS A 168      37.794 -37.710  13.753  1.00  2.59           H  
ATOM   2552 1HB  LYS A 168      35.955 -36.895  16.006  1.00  2.59           H  
ATOM   2553 2HB  LYS A 168      36.648 -38.507  15.827  1.00  2.59           H  
ATOM   2554 1HG  LYS A 168      38.890 -37.598  15.950  1.00  2.59           H  
ATOM   2555 2HG  LYS A 168      38.253 -35.952  16.116  1.00  2.59           H  
ATOM   2556 1HD  LYS A 168      37.127 -36.665  18.242  1.00  2.59           H  
ATOM   2557 2HD  LYS A 168      37.814 -38.286  18.035  1.00  2.59           H  
ATOM   2558 1HE  LYS A 168      40.091 -37.355  18.133  1.00  2.59           H  
ATOM   2559 2HE  LYS A 168      39.425 -35.717  18.294  1.00  2.59           H  
ATOM   2560 1HZ  LYS A 168      40.053 -36.627  20.417  1.00  2.59           H  
ATOM   2561 2HZ  LYS A 168      38.420 -36.392  20.365  1.00  2.59           H  
ATOM   2562 3HZ  LYS A 168      39.041 -37.916  20.214  1.00  2.59           H  
ATOM   2563  N   THR A 169      36.053 -39.210  13.031  1.00  2.61           N  
ATOM   2564  CA  THR A 169      35.115 -40.101  12.398  1.00  2.61           C  
ATOM   2565  C   THR A 169      34.326 -40.912  13.381  1.00  2.61           C  
ATOM   2566  O   THR A 169      34.479 -40.772  14.589  1.00  2.61           O  
ATOM   2567  CB  THR A 169      35.882 -41.082  11.508  1.00  2.61           C  
ATOM   2568  OG1 THR A 169      34.953 -41.869  10.734  1.00  2.61           O  
ATOM   2569  CG2 THR A 169      36.777 -41.975  12.384  1.00  2.61           C  
ATOM   2570  H   THR A 169      37.021 -39.519  13.137  1.00  2.61           H  
ATOM   2571  HA  THR A 169      34.426 -39.507  11.798  1.00  2.61           H  
ATOM   2572  HB  THR A 169      36.509 -40.522  10.827  1.00  2.61           H  
ATOM   2573  HG1 THR A 169      35.318 -41.903   9.808  1.00  2.61           H  
ATOM   2574 1HG2 THR A 169      37.340 -42.659  11.757  1.00  2.61           H  
ATOM   2575 2HG2 THR A 169      37.460 -41.369  12.940  1.00  2.61           H  
ATOM   2576 3HG2 THR A 169      36.191 -42.525  13.078  1.00  2.61           H  
ATOM   2577  N   LYS A 170      33.471 -41.769  12.838  1.00  2.61           N  
ATOM   2578  CA  LYS A 170      32.663 -42.670  13.648  1.00  2.61           C  
ATOM   2579  C   LYS A 170      33.381 -44.024  13.714  1.00  2.61           C  
ATOM   2580  O   LYS A 170      33.155 -44.850  14.605  1.00  2.61           O  
ATOM   2581  CB  LYS A 170      31.250 -42.799  13.075  1.00  2.61           C  
ATOM   2582  CG  LYS A 170      30.421 -41.493  13.130  1.00  2.61           C  
ATOM   2583  CD  LYS A 170      29.000 -41.728  12.609  1.00  2.61           C  
ATOM   2584  CE  LYS A 170      28.124 -40.480  12.722  1.00  2.61           C  
ATOM   2585  NZ  LYS A 170      26.753 -40.723  12.177  1.00  2.61           N  
ATOM   2586  H   LYS A 170      33.425 -41.809  11.825  1.00  2.61           H  
ATOM   2587  HA  LYS A 170      32.603 -42.279  14.668  1.00  2.61           H  
ATOM   2588 1HB  LYS A 170      31.300 -43.133  12.031  1.00  2.61           H  
ATOM   2589 2HB  LYS A 170      30.705 -43.548  13.632  1.00  2.61           H  
ATOM   2590 1HG  LYS A 170      30.381 -41.139  14.157  1.00  2.61           H  
ATOM   2591 2HG  LYS A 170      30.904 -40.725  12.517  1.00  2.61           H  
ATOM   2592 1HD  LYS A 170      29.040 -42.035  11.563  1.00  2.61           H  
ATOM   2593 2HD  LYS A 170      28.540 -42.530  13.185  1.00  2.61           H  
ATOM   2594 1HE  LYS A 170      28.040 -40.194  13.770  1.00  2.61           H  
ATOM   2595 2HE  LYS A 170      28.585 -39.662  12.167  1.00  2.61           H  
ATOM   2596 1HZ  LYS A 170      26.196 -39.886  12.265  1.00  2.61           H  
ATOM   2597 2HZ  LYS A 170      26.820 -40.979  11.203  1.00  2.61           H  
ATOM   2598 3HZ  LYS A 170      26.314 -41.473  12.692  1.00  2.61           H  
ATOM   2599  N   ALA A 171      34.287 -44.219  12.748  1.00  2.56           N  
ATOM   2600  CA  ALA A 171      35.117 -45.412  12.659  1.00  2.56           C  
ATOM   2601  C   ALA A 171      36.278 -45.318  13.646  1.00  2.56           C  
ATOM   2602  O   ALA A 171      37.428 -45.069  13.271  1.00  2.56           O  
ATOM   2603  CB  ALA A 171      35.633 -45.584  11.241  1.00  2.56           C  
ATOM   2604  H   ALA A 171      34.431 -43.479  12.056  1.00  2.56           H  
ATOM   2605  HA  ALA A 171      34.509 -46.276  12.921  1.00  2.56           H  
ATOM   2606 1HB  ALA A 171      36.236 -46.491  11.178  1.00  2.56           H  
ATOM   2607 2HB  ALA A 171      34.787 -45.661  10.580  1.00  2.56           H  
ATOM   2608 3HB  ALA A 171      36.235 -44.729  10.960  1.00  2.56           H  
ATOM   2609  N   GLY A 172      35.966 -45.523  14.915  1.00  2.46           N  
ATOM   2610  CA  GLY A 172      36.941 -45.341  15.986  1.00  2.46           C  
ATOM   2611  C   GLY A 172      37.114 -43.856  16.260  1.00  2.46           C  
ATOM   2612  O   GLY A 172      36.130 -43.176  16.547  1.00  2.46           O  
ATOM   2613  H   GLY A 172      34.987 -45.713  15.128  1.00  2.46           H  
ATOM   2614 1HA  GLY A 172      36.601 -45.849  16.887  1.00  2.46           H  
ATOM   2615 2HA  GLY A 172      37.894 -45.783  15.695  1.00  2.46           H  
ATOM   2616  N   ASP A 173      38.341 -43.348  16.229  1.00  2.30           N  
ATOM   2617  CA  ASP A 173      38.523 -41.928  16.528  1.00  2.30           C  
ATOM   2618  C   ASP A 173      39.560 -41.179  15.689  1.00  2.30           C  
ATOM   2619  O   ASP A 173      40.035 -40.123  16.102  1.00  2.30           O  
ATOM   2620  CB  ASP A 173      38.811 -41.752  18.024  1.00  2.30           C  
ATOM   2621  CG  ASP A 173      40.084 -42.456  18.525  1.00  2.30           C  
ATOM   2622  OD1 ASP A 173      40.758 -43.097  17.751  1.00  2.30           O  
ATOM   2623  OD2 ASP A 173      40.357 -42.340  19.698  1.00  2.30           O  
ATOM   2624  H   ASP A 173      39.131 -43.930  15.998  1.00  2.30           H  
ATOM   2625  HA  ASP A 173      37.570 -41.434  16.335  1.00  2.30           H  
ATOM   2626 1HB  ASP A 173      38.900 -40.692  18.244  1.00  2.30           H  
ATOM   2627 2HB  ASP A 173      37.962 -42.129  18.595  1.00  2.30           H  
ATOM   2628  N   GLU A 174      39.949 -41.721  14.536  1.00  2.13           N  
ATOM   2629  CA  GLU A 174      40.915 -41.018  13.687  1.00  2.13           C  
ATOM   2630  C   GLU A 174      40.291 -39.736  13.169  1.00  2.13           C  
ATOM   2631  O   GLU A 174      39.104 -39.723  12.835  1.00  2.13           O  
ATOM   2632  CB  GLU A 174      41.394 -41.872  12.499  1.00  2.13           C  
ATOM   2633  CG  GLU A 174      42.506 -41.172  11.654  1.00  2.13           C  
ATOM   2634  CD  GLU A 174      43.099 -41.988  10.523  1.00  2.13           C  
ATOM   2635  OE1 GLU A 174      42.668 -43.094  10.307  1.00  2.13           O  
ATOM   2636  OE2 GLU A 174      44.021 -41.483   9.886  1.00  2.13           O  
ATOM   2637  H   GLU A 174      39.547 -42.600  14.237  1.00  2.13           H  
ATOM   2638  HA  GLU A 174      41.785 -40.754  14.293  1.00  2.13           H  
ATOM   2639 1HB  GLU A 174      41.781 -42.824  12.860  1.00  2.13           H  
ATOM   2640 2HB  GLU A 174      40.552 -42.084  11.838  1.00  2.13           H  
ATOM   2641 1HG  GLU A 174      42.080 -40.276  11.208  1.00  2.13           H  
ATOM   2642 2HG  GLU A 174      43.304 -40.856  12.323  1.00  2.13           H  
ATOM   2643  N   SER A 175      41.050 -38.647  13.121  1.00  1.97           N  
ATOM   2644  CA  SER A 175      40.475 -37.450  12.537  1.00  1.97           C  
ATOM   2645  C   SER A 175      41.121 -37.179  11.209  1.00  1.97           C  
ATOM   2646  O   SER A 175      42.303 -37.450  11.043  1.00  1.97           O  
ATOM   2647  CB  SER A 175      40.684 -36.284  13.450  1.00  1.97           C  
ATOM   2648  OG  SER A 175      42.056 -36.021  13.612  1.00  1.97           O  
ATOM   2649  H   SER A 175      42.009 -38.662  13.434  1.00  1.97           H  
ATOM   2650  HA  SER A 175      39.423 -37.605  12.358  1.00  1.97           H  
ATOM   2651 1HB  SER A 175      40.180 -35.440  13.021  1.00  1.97           H  
ATOM   2652 2HB  SER A 175      40.231 -36.482  14.408  1.00  1.97           H  
ATOM   2653  HG  SER A 175      42.387 -35.809  12.727  1.00  1.97           H  
ATOM   2654  N   ILE A 176      40.361 -36.621  10.276  1.00  1.85           N  
ATOM   2655  CA  ILE A 176      40.926 -36.312   8.961  1.00  1.85           C  
ATOM   2656  C   ILE A 176      40.881 -34.812   8.632  1.00  1.85           C  
ATOM   2657  O   ILE A 176      39.791 -34.232   8.680  1.00  1.85           O  
ATOM   2658  CB  ILE A 176      40.118 -37.050   7.858  1.00  1.85           C  
ATOM   2659  CG1 ILE A 176      39.968 -38.583   8.151  1.00  1.85           C  
ATOM   2660  CG2 ILE A 176      40.806 -36.876   6.506  1.00  1.85           C  
ATOM   2661  CD1 ILE A 176      41.235 -39.381   8.185  1.00  1.85           C  
ATOM   2662  H   ILE A 176      39.375 -36.439  10.496  1.00  1.85           H  
ATOM   2663  HA  ILE A 176      41.962 -36.638   8.936  1.00  1.85           H  
ATOM   2664  HB  ILE A 176      39.116 -36.624   7.806  1.00  1.85           H  
ATOM   2665 1HG1 ILE A 176      39.463 -38.704   9.112  1.00  1.85           H  
ATOM   2666 2HG1 ILE A 176      39.325 -39.008   7.379  1.00  1.85           H  
ATOM   2667 1HG2 ILE A 176      40.215 -37.370   5.751  1.00  1.85           H  
ATOM   2668 2HG2 ILE A 176      40.887 -35.826   6.267  1.00  1.85           H  
ATOM   2669 3HG2 ILE A 176      41.798 -37.312   6.531  1.00  1.85           H  
ATOM   2670 1HD1 ILE A 176      40.999 -40.429   8.388  1.00  1.85           H  
ATOM   2671 2HD1 ILE A 176      41.740 -39.304   7.226  1.00  1.85           H  
ATOM   2672 3HD1 ILE A 176      41.877 -39.005   8.967  1.00  1.85           H  
ATOM   2673  N   ASP A 177      42.032 -34.185   8.290  1.00  1.79           N  
ATOM   2674  CA  ASP A 177      42.031 -32.783   7.800  1.00  1.79           C  
ATOM   2675  C   ASP A 177      41.824 -32.890   6.290  1.00  1.79           C  
ATOM   2676  O   ASP A 177      42.409 -33.791   5.663  1.00  1.79           O  
ATOM   2677  CB  ASP A 177      43.354 -31.988   7.988  1.00  1.79           C  
ATOM   2678  CG  ASP A 177      43.855 -31.409   9.405  1.00  1.79           C  
ATOM   2679  OD1 ASP A 177      43.080 -30.961  10.248  1.00  1.79           O  
ATOM   2680  OD2 ASP A 177      45.068 -31.437   9.597  1.00  1.79           O  
ATOM   2681  H   ASP A 177      42.904 -34.699   8.338  1.00  1.79           H  
ATOM   2682  HA  ASP A 177      41.201 -32.232   8.241  1.00  1.79           H  
ATOM   2683 1HB  ASP A 177      44.140 -32.593   7.615  1.00  1.79           H  
ATOM   2684 2HB  ASP A 177      43.295 -31.125   7.321  1.00  1.79           H  
ATOM   2685  N   VAL A 178      41.023 -31.992   5.705  1.00  1.79           N  
ATOM   2686  CA  VAL A 178      40.782 -32.045   4.257  1.00  1.79           C  
ATOM   2687  C   VAL A 178      41.003 -30.655   3.639  1.00  1.79           C  
ATOM   2688  O   VAL A 178      41.088 -29.678   4.366  1.00  1.79           O  
ATOM   2689  CB  VAL A 178      39.361 -32.599   3.965  1.00  1.79           C  
ATOM   2690  CG1 VAL A 178      39.213 -33.994   4.570  1.00  1.79           C  
ATOM   2691  CG2 VAL A 178      38.290 -31.661   4.467  1.00  1.79           C  
ATOM   2692  H   VAL A 178      40.596 -31.265   6.277  1.00  1.79           H  
ATOM   2693  HA  VAL A 178      41.502 -32.722   3.809  1.00  1.79           H  
ATOM   2694  HB  VAL A 178      39.268 -32.726   2.924  1.00  1.79           H  
ATOM   2695 1HG1 VAL A 178      38.244 -34.401   4.326  1.00  1.79           H  
ATOM   2696 2HG1 VAL A 178      39.989 -34.644   4.169  1.00  1.79           H  
ATOM   2697 3HG1 VAL A 178      39.308 -33.935   5.649  1.00  1.79           H  
ATOM   2698 1HG2 VAL A 178      37.304 -32.059   4.233  1.00  1.79           H  
ATOM   2699 2HG2 VAL A 178      38.382 -31.534   5.547  1.00  1.79           H  
ATOM   2700 3HG2 VAL A 178      38.415 -30.711   3.965  1.00  1.79           H  
ATOM   2701  N   VAL A 179      41.121 -30.558   2.317  1.00  1.83           N  
ATOM   2702  CA  VAL A 179      41.386 -29.263   1.673  1.00  1.83           C  
ATOM   2703  C   VAL A 179      40.668 -29.046   0.338  1.00  1.83           C  
ATOM   2704  O   VAL A 179      40.573 -29.953  -0.477  1.00  1.83           O  
ATOM   2705  CB  VAL A 179      42.910 -29.163   1.500  1.00  1.83           C  
ATOM   2706  CG1 VAL A 179      43.406 -30.326   0.668  1.00  1.83           C  
ATOM   2707  CG2 VAL A 179      43.283 -27.884   0.846  1.00  1.83           C  
ATOM   2708  H   VAL A 179      41.055 -31.402   1.760  1.00  1.83           H  
ATOM   2709  HA  VAL A 179      41.074 -28.474   2.351  1.00  1.83           H  
ATOM   2710  HB  VAL A 179      43.370 -29.215   2.475  1.00  1.83           H  
ATOM   2711 1HG1 VAL A 179      44.469 -30.257   0.576  1.00  1.83           H  
ATOM   2712 2HG1 VAL A 179      43.150 -31.259   1.161  1.00  1.83           H  
ATOM   2713 3HG1 VAL A 179      42.953 -30.298  -0.314  1.00  1.83           H  
ATOM   2714 1HG2 VAL A 179      44.364 -27.832   0.754  1.00  1.83           H  
ATOM   2715 2HG2 VAL A 179      42.840 -27.826  -0.144  1.00  1.83           H  
ATOM   2716 3HG2 VAL A 179      42.929 -27.054   1.447  1.00  1.83           H  
ATOM   2717  N   ILE A 180      40.178 -27.842   0.063  1.00  1.92           N  
ATOM   2718  CA  ILE A 180      39.554 -27.673  -1.264  1.00  1.92           C  
ATOM   2719  C   ILE A 180      40.605 -27.519  -2.340  1.00  1.92           C  
ATOM   2720  O   ILE A 180      41.548 -26.750  -2.175  1.00  1.92           O  
ATOM   2721  CB  ILE A 180      38.533 -26.533  -1.324  1.00  1.92           C  
ATOM   2722  CG1 ILE A 180      37.384 -26.885  -0.442  1.00  1.92           C  
ATOM   2723  CG2 ILE A 180      38.055 -26.287  -2.785  1.00  1.92           C  
ATOM   2724  CD1 ILE A 180      36.461 -25.769  -0.226  1.00  1.92           C  
ATOM   2725  H   ILE A 180      40.286 -27.065   0.729  1.00  1.92           H  
ATOM   2726  HA  ILE A 180      38.996 -28.579  -1.494  1.00  1.92           H  
ATOM   2727  HB  ILE A 180      38.984 -25.623  -0.922  1.00  1.92           H  
ATOM   2728 1HG1 ILE A 180      36.826 -27.699  -0.893  1.00  1.92           H  
ATOM   2729 2HG1 ILE A 180      37.768 -27.231   0.505  1.00  1.92           H  
ATOM   2730 1HG2 ILE A 180      37.327 -25.479  -2.808  1.00  1.92           H  
ATOM   2731 2HG2 ILE A 180      38.905 -26.017  -3.413  1.00  1.92           H  
ATOM   2732 3HG2 ILE A 180      37.598 -27.201  -3.172  1.00  1.92           H  
ATOM   2733 1HD1 ILE A 180      35.661 -26.108   0.431  1.00  1.92           H  
ATOM   2734 2HD1 ILE A 180      36.995 -24.942   0.236  1.00  1.92           H  
ATOM   2735 3HD1 ILE A 180      36.051 -25.446  -1.177  1.00  1.92           H  
ATOM   2736  N   THR A 181      40.457 -28.267  -3.432  1.00  2.06           N  
ATOM   2737  CA  THR A 181      41.428 -28.231  -4.509  1.00  2.06           C  
ATOM   2738  C   THR A 181      40.804 -27.693  -5.809  1.00  2.06           C  
ATOM   2739  O   THR A 181      40.856 -26.491  -6.079  1.00  2.06           O  
ATOM   2740  CB  THR A 181      42.009 -29.651  -4.720  1.00  2.06           C  
ATOM   2741  OG1 THR A 181      40.942 -30.566  -5.011  1.00  2.06           O  
ATOM   2742  CG2 THR A 181      42.719 -30.121  -3.454  1.00  2.06           C  
ATOM   2743  H   THR A 181      39.653 -28.896  -3.519  1.00  2.06           H  
ATOM   2744  HA  THR A 181      42.241 -27.563  -4.223  1.00  2.06           H  
ATOM   2745  HB  THR A 181      42.715 -29.640  -5.552  1.00  2.06           H  
ATOM   2746  HG1 THR A 181      40.160 -30.369  -4.430  1.00  2.06           H  
ATOM   2747 1HG2 THR A 181      43.118 -31.120  -3.611  1.00  2.06           H  
ATOM   2748 2HG2 THR A 181      43.531 -29.434  -3.218  1.00  2.06           H  
ATOM   2749 3HG2 THR A 181      42.012 -30.140  -2.632  1.00  2.06           H  
ATOM   2750  N   ASP A 182      40.236 -28.596  -6.619  1.00  2.27           N  
ATOM   2751  CA  ASP A 182      39.637 -28.230  -7.897  1.00  2.27           C  
ATOM   2752  C   ASP A 182      38.117 -28.064  -7.780  1.00  2.27           C  
ATOM   2753  O   ASP A 182      37.517 -28.377  -6.743  1.00  2.27           O  
ATOM   2754  CB  ASP A 182      40.014 -29.272  -8.961  1.00  2.27           C  
ATOM   2755  CG  ASP A 182      40.063 -28.720 -10.413  1.00  2.27           C  
ATOM   2756  OD1 ASP A 182      39.479 -27.690 -10.669  1.00  2.27           O  
ATOM   2757  OD2 ASP A 182      40.693 -29.342 -11.236  1.00  2.27           O  
ATOM   2758  H   ASP A 182      40.232 -29.557  -6.313  1.00  2.27           H  
ATOM   2759  HA  ASP A 182      40.051 -27.278  -8.203  1.00  2.27           H  
ATOM   2760 1HB  ASP A 182      40.989 -29.692  -8.719  1.00  2.27           H  
ATOM   2761 2HB  ASP A 182      39.291 -30.090  -8.925  1.00  2.27           H  
ATOM   2762  N   ALA A 183      37.492 -27.552  -8.842  1.00  2.59           N  
ATOM   2763  CA  ALA A 183      36.037 -27.371  -8.833  1.00  2.59           C  
ATOM   2764  C   ALA A 183      35.413 -27.155 -10.211  1.00  2.59           C  
ATOM   2765  O   ALA A 183      36.057 -26.673 -11.141  1.00  2.59           O  
ATOM   2766  CB  ALA A 183      35.670 -26.199  -7.976  1.00  2.59           C  
ATOM   2767  H   ALA A 183      38.061 -27.326  -9.662  1.00  2.59           H  
ATOM   2768  HA  ALA A 183      35.592 -28.271  -8.407  1.00  2.59           H  
ATOM   2769 1HB  ALA A 183      34.592 -26.141  -7.974  1.00  2.59           H  
ATOM   2770 2HB  ALA A 183      36.040 -26.343  -6.963  1.00  2.59           H  
ATOM   2771 3HB  ALA A 183      36.094 -25.286  -8.392  1.00  2.59           H  
ATOM   2772  N   SER A 184      34.109 -27.430 -10.296  1.00  3.02           N  
ATOM   2773  CA  SER A 184      33.321 -27.178 -11.502  1.00  3.02           C  
ATOM   2774  C   SER A 184      32.534 -25.865 -11.482  1.00  3.02           C  
ATOM   2775  O   SER A 184      31.714 -25.627 -12.365  1.00  3.02           O  
ATOM   2776  CB  SER A 184      32.368 -28.323 -11.749  1.00  3.02           C  
ATOM   2777  OG  SER A 184      33.072 -29.510 -12.015  1.00  3.02           O  
ATOM   2778  H   SER A 184      33.630 -27.845  -9.493  1.00  3.02           H  
ATOM   2779  HA  SER A 184      34.011 -27.130 -12.345  1.00  3.02           H  
ATOM   2780 1HB  SER A 184      31.729 -28.449 -10.876  1.00  3.02           H  
ATOM   2781 2HB  SER A 184      31.719 -28.079 -12.590  1.00  3.02           H  
ATOM   2782  HG  SER A 184      33.623 -29.323 -12.779  1.00  3.02           H  
ATOM   2783  N   ASP A 185      32.754 -25.020 -10.475  1.00  3.59           N  
ATOM   2784  CA  ASP A 185      31.993 -23.772 -10.383  1.00  3.59           C  
ATOM   2785  C   ASP A 185      32.562 -22.712 -11.337  1.00  3.59           C  
ATOM   2786  O   ASP A 185      33.716 -22.277 -11.204  1.00  3.59           O  
ATOM   2787  CB  ASP A 185      31.993 -23.251  -8.940  1.00  3.59           C  
ATOM   2788  CG  ASP A 185      31.098 -22.038  -8.680  1.00  3.59           C  
ATOM   2789  OD1 ASP A 185      29.912 -22.146  -8.865  1.00  3.59           O  
ATOM   2790  OD2 ASP A 185      31.615 -21.025  -8.278  1.00  3.59           O  
ATOM   2791  H   ASP A 185      33.449 -25.253  -9.785  1.00  3.59           H  
ATOM   2792  HA  ASP A 185      30.961 -23.973 -10.672  1.00  3.59           H  
ATOM   2793 1HB  ASP A 185      31.715 -24.053  -8.255  1.00  3.59           H  
ATOM   2794 2HB  ASP A 185      32.993 -22.938  -8.708  1.00  3.59           H  
ATOM   2795  N   ASP A 186      31.734 -22.293 -12.288  1.00  4.28           N  
ATOM   2796  CA  ASP A 186      32.154 -21.346 -13.312  1.00  4.28           C  
ATOM   2797  C   ASP A 186      32.628 -20.028 -12.726  1.00  4.28           C  
ATOM   2798  O   ASP A 186      32.064 -19.522 -11.759  1.00  4.28           O  
ATOM   2799  CB  ASP A 186      31.024 -21.066 -14.310  1.00  4.28           C  
ATOM   2800  CG  ASP A 186      30.742 -22.220 -15.290  1.00  4.28           C  
ATOM   2801  OD1 ASP A 186      31.515 -23.146 -15.347  1.00  4.28           O  
ATOM   2802  OD2 ASP A 186      29.752 -22.146 -15.979  1.00  4.28           O  
ATOM   2803  H   ASP A 186      30.799 -22.679 -12.316  1.00  4.28           H  
ATOM   2804  HA  ASP A 186      32.988 -21.789 -13.859  1.00  4.28           H  
ATOM   2805 1HB  ASP A 186      30.107 -20.851 -13.761  1.00  4.28           H  
ATOM   2806 2HB  ASP A 186      31.268 -20.174 -14.889  1.00  4.28           H  
ATOM   2807  N   SER A 187      33.656 -19.475 -13.360  1.00  5.03           N  
ATOM   2808  CA  SER A 187      34.295 -18.196 -13.033  1.00  5.03           C  
ATOM   2809  C   SER A 187      35.280 -18.240 -11.862  1.00  5.03           C  
ATOM   2810  O   SER A 187      35.903 -17.219 -11.574  1.00  5.03           O  
ATOM   2811  CB  SER A 187      33.273 -17.085 -12.784  1.00  5.03           C  
ATOM   2812  OG  SER A 187      32.816 -17.073 -11.462  1.00  5.03           O  
ATOM   2813  H   SER A 187      34.039 -19.992 -14.140  1.00  5.03           H  
ATOM   2814  HA  SER A 187      34.866 -17.895 -13.911  1.00  5.03           H  
ATOM   2815 1HB  SER A 187      33.732 -16.125 -13.018  1.00  5.03           H  
ATOM   2816 2HB  SER A 187      32.429 -17.213 -13.458  1.00  5.03           H  
ATOM   2817  HG  SER A 187      32.463 -17.960 -11.302  1.00  5.03           H  
ATOM   2818  N   LEU A 188      35.467 -19.392 -11.192  1.00  5.75           N  
ATOM   2819  CA  LEU A 188      36.495 -19.389 -10.148  1.00  5.75           C  
ATOM   2820  C   LEU A 188      37.780 -18.997 -10.899  1.00  5.75           C  
ATOM   2821  O   LEU A 188      38.092 -19.648 -11.893  1.00  5.75           O  
ATOM   2822  CB  LEU A 188      36.633 -20.777  -9.491  1.00  5.75           C  
ATOM   2823  CG  LEU A 188      37.611 -20.884  -8.267  1.00  5.75           C  
ATOM   2824  CD1 LEU A 188      37.050 -20.060  -7.076  1.00  5.75           C  
ATOM   2825  CD2 LEU A 188      37.775 -22.374  -7.878  1.00  5.75           C  
ATOM   2826  H   LEU A 188      34.916 -20.235 -11.386  1.00  5.75           H  
ATOM   2827  HA  LEU A 188      36.217 -18.680  -9.387  1.00  5.75           H  
ATOM   2828 1HB  LEU A 188      35.640 -21.103  -9.158  1.00  5.75           H  
ATOM   2829 2HB  LEU A 188      36.976 -21.479 -10.249  1.00  5.75           H  
ATOM   2830  HG  LEU A 188      38.583 -20.470  -8.541  1.00  5.75           H  
ATOM   2831 1HD1 LEU A 188      37.729 -20.125  -6.225  1.00  5.75           H  
ATOM   2832 2HD1 LEU A 188      36.935 -19.022  -7.354  1.00  5.75           H  
ATOM   2833 3HD1 LEU A 188      36.084 -20.443  -6.788  1.00  5.75           H  
ATOM   2834 1HD2 LEU A 188      38.456 -22.464  -7.034  1.00  5.75           H  
ATOM   2835 2HD2 LEU A 188      36.807 -22.789  -7.607  1.00  5.75           H  
ATOM   2836 3HD2 LEU A 188      38.180 -22.928  -8.727  1.00  5.75           H  
ATOM   2837  N   PRO A 189      38.537 -17.956 -10.488  1.00  6.37           N  
ATOM   2838  CA  PRO A 189      39.703 -17.451 -11.194  1.00  6.37           C  
ATOM   2839  C   PRO A 189      40.725 -18.516 -11.571  1.00  6.37           C  
ATOM   2840  O   PRO A 189      40.992 -18.721 -12.756  1.00  6.37           O  
ATOM   2841  CB  PRO A 189      40.267 -16.449 -10.182  1.00  6.37           C  
ATOM   2842  CG  PRO A 189      39.058 -15.963  -9.454  1.00  6.37           C  
ATOM   2843  CD  PRO A 189      38.198 -17.180  -9.295  1.00  6.37           C  
ATOM   2844  HA  PRO A 189      39.361 -16.923 -12.092  1.00  6.37           H  
ATOM   2845 1HB  PRO A 189      41.025 -16.908  -9.534  1.00  6.37           H  
ATOM   2846 2HB  PRO A 189      40.755 -15.646 -10.723  1.00  6.37           H  
ATOM   2847 1HG  PRO A 189      39.336 -15.502  -8.520  1.00  6.37           H  
ATOM   2848 2HG  PRO A 189      38.554 -15.192 -10.006  1.00  6.37           H  
ATOM   2849 1HD  PRO A 189      38.466 -17.748  -8.426  1.00  6.37           H  
ATOM   2850 2HD  PRO A 189      37.160 -16.821  -9.297  1.00  6.37           H  
ATOM   2851  N   ASP A 190      41.329 -19.163 -10.570  1.00  6.86           N  
ATOM   2852  CA  ASP A 190      42.317 -20.202 -10.838  1.00  6.86           C  
ATOM   2853  C   ASP A 190      42.664 -21.043  -9.613  1.00  6.86           C  
ATOM   2854  O   ASP A 190      42.620 -20.582  -8.473  1.00  6.86           O  
ATOM   2855  CB  ASP A 190      43.591 -19.669 -11.496  1.00  6.86           C  
ATOM   2856  CG  ASP A 190      44.418 -20.809 -12.196  1.00  6.86           C  
ATOM   2857  OD1 ASP A 190      44.031 -21.969 -12.169  1.00  6.86           O  
ATOM   2858  OD2 ASP A 190      45.437 -20.521 -12.712  1.00  6.86           O  
ATOM   2859  H   ASP A 190      41.087 -18.960  -9.613  1.00  6.86           H  
ATOM   2860  HA  ASP A 190      41.869 -20.880 -11.564  1.00  6.86           H  
ATOM   2861 1HB  ASP A 190      43.357 -18.915 -12.239  1.00  6.86           H  
ATOM   2862 2HB  ASP A 190      44.214 -19.196 -10.748  1.00  6.86           H  
ATOM   2863  N   VAL A 191      43.005 -22.283  -9.898  1.00  7.24           N  
ATOM   2864  CA  VAL A 191      43.509 -23.278  -8.967  1.00  7.24           C  
ATOM   2865  C   VAL A 191      45.059 -23.353  -9.063  1.00  7.24           C  
ATOM   2866  O   VAL A 191      45.751 -23.576  -8.066  1.00  7.24           O  
ATOM   2867  CB  VAL A 191      42.848 -24.641  -9.238  1.00  7.24           C  
ATOM   2868  CG1 VAL A 191      43.442 -25.718  -8.343  1.00  7.24           C  
ATOM   2869  CG2 VAL A 191      41.333 -24.515  -8.988  1.00  7.24           C  
ATOM   2870  H   VAL A 191      42.993 -22.517 -10.887  1.00  7.24           H  
ATOM   2871  HA  VAL A 191      43.235 -22.973  -7.958  1.00  7.24           H  
ATOM   2872  HB  VAL A 191      43.030 -24.929 -10.275  1.00  7.24           H  
ATOM   2873 1HG1 VAL A 191      42.958 -26.672  -8.561  1.00  7.24           H  
ATOM   2874 2HG1 VAL A 191      44.506 -25.795  -8.532  1.00  7.24           H  
ATOM   2875 3HG1 VAL A 191      43.271 -25.458  -7.299  1.00  7.24           H  
ATOM   2876 1HG2 VAL A 191      40.858 -25.467  -9.196  1.00  7.24           H  
ATOM   2877 2HG2 VAL A 191      41.152 -24.237  -7.945  1.00  7.24           H  
ATOM   2878 3HG2 VAL A 191      40.912 -23.755  -9.645  1.00  7.24           H  
ATOM   2879  N   SER A 192      45.627 -23.218 -10.272  1.00  7.57           N  
ATOM   2880  CA  SER A 192      47.086 -23.376 -10.411  1.00  7.57           C  
ATOM   2881  C   SER A 192      47.864 -22.244  -9.741  1.00  7.57           C  
ATOM   2882  O   SER A 192      49.052 -22.388  -9.460  1.00  7.57           O  
ATOM   2883  CB  SER A 192      47.539 -23.459 -11.877  1.00  7.57           C  
ATOM   2884  OG  SER A 192      47.504 -22.206 -12.581  1.00  7.57           O  
ATOM   2885  H   SER A 192      45.054 -22.983 -11.086  1.00  7.57           H  
ATOM   2886  HA  SER A 192      47.369 -24.309  -9.925  1.00  7.57           H  
ATOM   2887 1HB  SER A 192      48.551 -23.857 -11.907  1.00  7.57           H  
ATOM   2888 2HB  SER A 192      46.901 -24.171 -12.391  1.00  7.57           H  
ATOM   2889  HG  SER A 192      46.590 -21.848 -12.542  1.00  7.57           H  
ATOM   2890  N   GLN A 193      47.184 -21.128  -9.468  1.00  7.89           N  
ATOM   2891  CA  GLN A 193      47.792 -19.940  -8.873  1.00  7.89           C  
ATOM   2892  C   GLN A 193      47.658 -19.889  -7.359  1.00  7.89           C  
ATOM   2893  O   GLN A 193      47.944 -18.864  -6.737  1.00  7.89           O  
ATOM   2894  CB  GLN A 193      47.232 -18.674  -9.507  1.00  7.89           C  
ATOM   2895  CG  GLN A 193      47.511 -18.621 -10.981  1.00  7.89           C  
ATOM   2896  CD  GLN A 193      48.992 -18.652 -11.303  1.00  7.89           C  
ATOM   2897  OE1 GLN A 193      49.766 -17.770 -10.894  1.00  7.89           O  
ATOM   2898  NE2 GLN A 193      49.405 -19.701 -12.027  1.00  7.89           N  
ATOM   2899  H   GLN A 193      46.206 -21.104  -9.721  1.00  7.89           H  
ATOM   2900  HA  GLN A 193      48.858 -19.970  -9.097  1.00  7.89           H  
ATOM   2901 1HB  GLN A 193      46.152 -18.639  -9.361  1.00  7.89           H  
ATOM   2902 2HB  GLN A 193      47.664 -17.794  -9.033  1.00  7.89           H  
ATOM   2903 1HG  GLN A 193      47.070 -19.489 -11.442  1.00  7.89           H  
ATOM   2904 2HG  GLN A 193      47.074 -17.717 -11.399  1.00  7.89           H  
ATOM   2905 1HE2 GLN A 193      50.368 -19.799 -12.268  1.00  7.89           H  
ATOM   2906 2HE2 GLN A 193      48.742 -20.427 -12.322  1.00  7.89           H  
ATOM   2907  N   LEU A 194      47.203 -20.981  -6.766  1.00  8.18           N  
ATOM   2908  CA  LEU A 194      47.096 -21.048  -5.327  1.00  8.18           C  
ATOM   2909  C   LEU A 194      48.488 -21.135  -4.757  1.00  8.18           C  
ATOM   2910  O   LEU A 194      49.441 -21.430  -5.474  1.00  8.18           O  
ATOM   2911  CB  LEU A 194      46.307 -22.277  -4.894  1.00  8.18           C  
ATOM   2912  CG  LEU A 194      44.885 -22.318  -5.343  1.00  8.18           C  
ATOM   2913  CD1 LEU A 194      44.325 -23.701  -5.023  1.00  8.18           C  
ATOM   2914  CD2 LEU A 194      44.096 -21.203  -4.659  1.00  8.18           C  
ATOM   2915  H   LEU A 194      46.931 -21.796  -7.316  1.00  8.18           H  
ATOM   2916  HA  LEU A 194      46.615 -20.153  -4.966  1.00  8.18           H  
ATOM   2917 1HB  LEU A 194      46.802 -23.161  -5.285  1.00  8.18           H  
ATOM   2918 2HB  LEU A 194      46.310 -22.329  -3.806  1.00  8.18           H  
ATOM   2919  HG  LEU A 194      44.842 -22.158  -6.401  1.00  8.18           H  
ATOM   2920 1HD1 LEU A 194      43.316 -23.782  -5.372  1.00  8.18           H  
ATOM   2921 2HD1 LEU A 194      44.928 -24.455  -5.533  1.00  8.18           H  
ATOM   2922 3HD1 LEU A 194      44.355 -23.880  -3.950  1.00  8.18           H  
ATOM   2923 1HD2 LEU A 194      43.070 -21.219  -4.998  1.00  8.18           H  
ATOM   2924 2HD2 LEU A 194      44.125 -21.346  -3.583  1.00  8.18           H  
ATOM   2925 3HD2 LEU A 194      44.537 -20.243  -4.913  1.00  8.18           H  
ATOM   2926  N   ASP A 195      48.618 -20.843  -3.481  1.00  8.47           N  
ATOM   2927  CA  ASP A 195      49.884 -20.989  -2.782  1.00  8.47           C  
ATOM   2928  C   ASP A 195      49.610 -21.501  -1.375  1.00  8.47           C  
ATOM   2929  O   ASP A 195      50.403 -21.323  -0.467  1.00  8.47           O  
ATOM   2930  CB  ASP A 195      50.665 -19.679  -2.801  1.00  8.47           C  
ATOM   2931  CG  ASP A 195      50.011 -18.517  -2.081  1.00  8.47           C  
ATOM   2932  OD1 ASP A 195      48.990 -18.718  -1.518  1.00  8.47           O  
ATOM   2933  OD2 ASP A 195      50.513 -17.421  -2.160  1.00  8.47           O  
ATOM   2934  H   ASP A 195      47.809 -20.526  -2.968  1.00  8.47           H  
ATOM   2935  HA  ASP A 195      50.493 -21.731  -3.302  1.00  8.47           H  
ATOM   2936 1HB  ASP A 195      51.611 -19.847  -2.359  1.00  8.47           H  
ATOM   2937 2HB  ASP A 195      50.837 -19.410  -3.820  1.00  8.47           H  
ATOM   2938  N   LEU A 196      48.473 -22.176  -1.208  1.00  8.75           N  
ATOM   2939  CA  LEU A 196      47.998 -22.631   0.104  1.00  8.75           C  
ATOM   2940  C   LEU A 196      48.973 -23.426   0.955  1.00  8.75           C  
ATOM   2941  O   LEU A 196      48.916 -23.351   2.178  1.00  8.75           O  
ATOM   2942  CB  LEU A 196      46.715 -23.433  -0.075  1.00  8.75           C  
ATOM   2943  CG  LEU A 196      46.120 -24.013   1.196  1.00  8.75           C  
ATOM   2944  CD1 LEU A 196      45.864 -22.904   2.180  1.00  8.75           C  
ATOM   2945  CD2 LEU A 196      44.826 -24.700   0.815  1.00  8.75           C  
ATOM   2946  H   LEU A 196      47.892 -22.335  -2.016  1.00  8.75           H  
ATOM   2947  HA  LEU A 196      47.744 -21.735   0.671  1.00  8.75           H  
ATOM   2948 1HB  LEU A 196      45.964 -22.788  -0.527  1.00  8.75           H  
ATOM   2949 2HB  LEU A 196      46.907 -24.262  -0.755  1.00  8.75           H  
ATOM   2950  HG  LEU A 196      46.804 -24.735   1.650  1.00  8.75           H  
ATOM   2951 1HD1 LEU A 196      45.413 -23.302   3.081  1.00  8.75           H  
ATOM   2952 2HD1 LEU A 196      46.806 -22.417   2.436  1.00  8.75           H  
ATOM   2953 3HD1 LEU A 196      45.215 -22.195   1.735  1.00  8.75           H  
ATOM   2954 1HD2 LEU A 196      44.355 -25.119   1.670  1.00  8.75           H  
ATOM   2955 2HD2 LEU A 196      44.154 -23.990   0.366  1.00  8.75           H  
ATOM   2956 3HD2 LEU A 196      45.031 -25.486   0.101  1.00  8.75           H  
ATOM   2957  N   ASN A 197      49.799 -24.252   0.342  1.00  9.01           N  
ATOM   2958  CA  ASN A 197      50.753 -25.049   1.097  1.00  9.01           C  
ATOM   2959  C   ASN A 197      52.191 -24.578   0.846  1.00  9.01           C  
ATOM   2960  O   ASN A 197      53.139 -25.307   1.138  1.00  9.01           O  
ATOM   2961  CB  ASN A 197      50.586 -26.505   0.733  1.00  9.01           C  
ATOM   2962  CG  ASN A 197      49.245 -27.076   1.190  1.00  9.01           C  
ATOM   2963  OD1 ASN A 197      49.069 -27.405   2.367  1.00  9.01           O  
ATOM   2964  ND2 ASN A 197      48.303 -27.173   0.282  1.00  9.01           N  
ATOM   2965  H   ASN A 197      49.798 -24.301  -0.665  1.00  9.01           H  
ATOM   2966  HA  ASN A 197      50.555 -24.926   2.162  1.00  9.01           H  
ATOM   2967 1HB  ASN A 197      50.676 -26.594  -0.339  1.00  9.01           H  
ATOM   2968 2HB  ASN A 197      51.389 -27.088   1.181  1.00  9.01           H  
ATOM   2969 1HD2 ASN A 197      47.401 -27.524   0.534  1.00  9.01           H  
ATOM   2970 2HD2 ASN A 197      48.475 -26.872  -0.658  1.00  9.01           H  
ATOM   2971  N   MET A 198      52.356 -23.364   0.300  1.00  9.26           N  
ATOM   2972  CA  MET A 198      53.678 -22.830  -0.041  1.00  9.26           C  
ATOM   2973  C   MET A 198      54.620 -22.617   1.145  1.00  9.26           C  
ATOM   2974  O   MET A 198      55.713 -23.186   1.180  1.00  9.26           O  
ATOM   2975  CB  MET A 198      53.485 -21.518  -0.785  1.00  9.26           C  
ATOM   2976  CG  MET A 198      54.740 -20.762  -1.147  1.00  9.26           C  
ATOM   2977  SD  MET A 198      54.350 -19.193  -1.948  1.00  9.26           S  
ATOM   2978  CE  MET A 198      53.539 -18.329  -0.612  1.00  9.26           C  
ATOM   2979  H   MET A 198      51.547 -22.768   0.111  1.00  9.26           H  
ATOM   2980  HA  MET A 198      54.157 -23.541  -0.715  1.00  9.26           H  
ATOM   2981 1HB  MET A 198      52.939 -21.719  -1.703  1.00  9.26           H  
ATOM   2982 2HB  MET A 198      52.864 -20.850  -0.174  1.00  9.26           H  
ATOM   2983 1HG  MET A 198      55.314 -20.555  -0.242  1.00  9.26           H  
ATOM   2984 2HG  MET A 198      55.348 -21.360  -1.821  1.00  9.26           H  
ATOM   2985 1HE  MET A 198      53.221 -17.345  -0.958  1.00  9.26           H  
ATOM   2986 2HE  MET A 198      52.657 -18.897  -0.277  1.00  9.26           H  
ATOM   2987 3HE  MET A 198      54.226 -18.217   0.227  1.00  9.26           H  
ATOM   2988  N   ASP A 199      54.217 -21.799   2.120  1.00  9.48           N  
ATOM   2989  CA  ASP A 199      55.034 -21.593   3.315  1.00  9.48           C  
ATOM   2990  C   ASP A 199      54.075 -21.156   4.397  1.00  9.48           C  
ATOM   2991  O   ASP A 199      54.436 -20.720   5.491  1.00  9.48           O  
ATOM   2992  CB  ASP A 199      56.236 -20.643   3.067  1.00  9.48           C  
ATOM   2993  CG  ASP A 199      55.953 -19.165   2.638  1.00  9.48           C  
ATOM   2994  OD1 ASP A 199      54.836 -18.731   2.610  1.00  9.48           O  
ATOM   2995  OD2 ASP A 199      56.914 -18.492   2.345  1.00  9.48           O  
ATOM   2996  H   ASP A 199      53.296 -21.329   2.078  1.00  9.48           H  
ATOM   2997  HA  ASP A 199      55.457 -22.552   3.618  1.00  9.48           H  
ATOM   2998 1HB  ASP A 199      56.843 -20.612   3.974  1.00  9.48           H  
ATOM   2999 2HB  ASP A 199      56.867 -21.086   2.294  1.00  9.48           H  
ATOM   3000  N   ASP A 200      52.819 -21.347   4.055  1.00  9.65           N  
ATOM   3001  CA  ASP A 200      51.641 -20.987   4.821  1.00  9.65           C  
ATOM   3002  C   ASP A 200      51.498 -21.738   6.127  1.00  9.65           C  
ATOM   3003  O   ASP A 200      50.754 -21.335   7.015  1.00  9.65           O  
ATOM   3004  CB  ASP A 200      50.461 -21.238   3.935  1.00  9.65           C  
ATOM   3005  CG  ASP A 200      50.536 -20.299   2.831  1.00  9.65           C  
ATOM   3006  OD1 ASP A 200      49.660 -19.491   2.667  1.00  9.65           O  
ATOM   3007  OD2 ASP A 200      51.578 -20.331   2.169  1.00  9.65           O  
ATOM   3008  H   ASP A 200      52.668 -21.740   3.135  1.00  9.65           H  
ATOM   3009  HA  ASP A 200      51.705 -19.931   5.033  1.00  9.65           H  
ATOM   3010 1HB  ASP A 200      50.504 -22.254   3.560  1.00  9.65           H  
ATOM   3011 2HB  ASP A 200      49.527 -21.105   4.478  1.00  9.65           H  
ATOM   3012  N   MET A 201      52.195 -22.864   6.222  1.00  9.74           N  
ATOM   3013  CA  MET A 201      52.146 -23.725   7.390  1.00  9.74           C  
ATOM   3014  C   MET A 201      53.156 -23.231   8.444  1.00  9.74           C  
ATOM   3015  O   MET A 201      53.284 -23.809   9.526  1.00  9.74           O  
ATOM   3016  CB  MET A 201      52.480 -25.157   6.970  1.00  9.74           C  
ATOM   3017  CG  MET A 201      51.529 -25.783   5.908  1.00  9.74           C  
ATOM   3018  SD  MET A 201      49.799 -25.927   6.418  1.00  9.74           S  
ATOM   3019  CE  MET A 201      49.074 -24.526   5.544  1.00  9.74           C  
ATOM   3020  H   MET A 201      52.782 -23.126   5.446  1.00  9.74           H  
ATOM   3021  HA  MET A 201      51.148 -23.685   7.822  1.00  9.74           H  
ATOM   3022 1HB  MET A 201      53.485 -25.183   6.565  1.00  9.74           H  
ATOM   3023 2HB  MET A 201      52.471 -25.801   7.849  1.00  9.74           H  
ATOM   3024 1HG  MET A 201      51.566 -25.181   4.995  1.00  9.74           H  
ATOM   3025 2HG  MET A 201      51.891 -26.782   5.657  1.00  9.74           H  
ATOM   3026 1HE  MET A 201      48.020 -24.466   5.763  1.00  9.74           H  
ATOM   3027 2HE  MET A 201      49.541 -23.617   5.865  1.00  9.74           H  
ATOM   3028 3HE  MET A 201      49.212 -24.650   4.466  1.00  9.74           H  
ATOM   3029  N   TYR A 202      53.880 -22.164   8.092  1.00  9.73           N  
ATOM   3030  CA  TYR A 202      54.932 -21.532   8.874  1.00  9.73           C  
ATOM   3031  C   TYR A 202      54.592 -20.039   8.985  1.00  9.73           C  
ATOM   3032  O   TYR A 202      53.454 -19.634   8.743  1.00  9.73           O  
ATOM   3033  CB  TYR A 202      56.275 -21.725   8.175  1.00  9.73           C  
ATOM   3034  CG  TYR A 202      56.587 -23.171   7.900  1.00  9.73           C  
ATOM   3035  CD1 TYR A 202      56.181 -23.718   6.692  1.00  9.73           C  
ATOM   3036  CD2 TYR A 202      57.251 -23.951   8.827  1.00  9.73           C  
ATOM   3037  CE1 TYR A 202      56.440 -25.033   6.401  1.00  9.73           C  
ATOM   3038  CE2 TYR A 202      57.513 -25.280   8.540  1.00  9.73           C  
ATOM   3039  CZ  TYR A 202      57.110 -25.820   7.330  1.00  9.73           C  
ATOM   3040  OH  TYR A 202      57.372 -27.141   7.043  1.00  9.73           O  
ATOM   3041  H   TYR A 202      53.716 -21.747   7.180  1.00  9.73           H  
ATOM   3042  HA  TYR A 202      54.958 -21.962   9.875  1.00  9.73           H  
ATOM   3043 1HB  TYR A 202      56.282 -21.184   7.229  1.00  9.73           H  
ATOM   3044 2HB  TYR A 202      57.077 -21.325   8.790  1.00  9.73           H  
ATOM   3045  HD1 TYR A 202      55.658 -23.098   5.974  1.00  9.73           H  
ATOM   3046  HD2 TYR A 202      57.566 -23.522   9.779  1.00  9.73           H  
ATOM   3047  HE1 TYR A 202      56.118 -25.453   5.448  1.00  9.73           H  
ATOM   3048  HE2 TYR A 202      58.037 -25.900   9.267  1.00  9.73           H  
ATOM   3049  HH  TYR A 202      57.851 -27.538   7.774  1.00  9.73           H  
ATOM   3050  N   GLY A 203      55.572 -19.205   9.352  1.00  9.63           N  
ATOM   3051  CA  GLY A 203      55.357 -17.749   9.487  1.00  9.63           C  
ATOM   3052  C   GLY A 203      54.844 -17.105   8.179  1.00  9.63           C  
ATOM   3053  O   GLY A 203      54.253 -16.019   8.180  1.00  9.63           O  
ATOM   3054  H   GLY A 203      56.488 -19.578   9.546  1.00  9.63           H  
ATOM   3055 1HA  GLY A 203      54.644 -17.566  10.290  1.00  9.63           H  
ATOM   3056 2HA  GLY A 203      56.292 -17.276   9.776  1.00  9.63           H  
ATOM   3057  N   GLY A 204      54.997 -17.833   7.072  1.00  9.43           N  
ATOM   3058  CA  GLY A 204      54.558 -17.441   5.744  1.00  9.43           C  
ATOM   3059  C   GLY A 204      53.033 -17.433   5.631  1.00  9.43           C  
ATOM   3060  O   GLY A 204      52.487 -17.045   4.610  1.00  9.43           O  
ATOM   3061  H   GLY A 204      55.461 -18.724   7.152  1.00  9.43           H  
ATOM   3062 1HA  GLY A 204      54.953 -16.457   5.500  1.00  9.43           H  
ATOM   3063 2HA  GLY A 204      54.968 -18.133   5.015  1.00  9.43           H  
ATOM   3064  N   LEU A 205      52.332 -17.761   6.721  1.00  9.17           N  
ATOM   3065  CA  LEU A 205      50.879 -17.697   6.775  1.00  9.17           C  
ATOM   3066  C   LEU A 205      50.376 -16.346   6.277  1.00  9.17           C  
ATOM   3067  O   LEU A 205      49.323 -16.280   5.660  1.00  9.17           O  
ATOM   3068  CB  LEU A 205      50.386 -17.961   8.200  1.00  9.17           C  
ATOM   3069  CG  LEU A 205      48.846 -17.983   8.401  1.00  9.17           C  
ATOM   3070  CD1 LEU A 205      48.228 -19.081   7.542  1.00  9.17           C  
ATOM   3071  CD2 LEU A 205      48.549 -18.234   9.879  1.00  9.17           C  
ATOM   3072  H   LEU A 205      52.828 -18.122   7.534  1.00  9.17           H  
ATOM   3073  HA  LEU A 205      50.467 -18.467   6.132  1.00  9.17           H  
ATOM   3074 1HB  LEU A 205      50.783 -18.927   8.521  1.00  9.17           H  
ATOM   3075 2HB  LEU A 205      50.795 -17.189   8.850  1.00  9.17           H  
ATOM   3076  HG  LEU A 205      48.416 -17.028   8.095  1.00  9.17           H  
ATOM   3077 1HD1 LEU A 205      47.146 -19.090   7.695  1.00  9.17           H  
ATOM   3078 2HD1 LEU A 205      48.446 -18.893   6.491  1.00  9.17           H  
ATOM   3079 3HD1 LEU A 205      48.647 -20.045   7.832  1.00  9.17           H  
ATOM   3080 1HD2 LEU A 205      47.475 -18.257  10.040  1.00  9.17           H  
ATOM   3081 2HD2 LEU A 205      48.978 -19.194  10.176  1.00  9.17           H  
ATOM   3082 3HD2 LEU A 205      48.988 -17.438  10.480  1.00  9.17           H  
ATOM   3083  N   ASP A 206      51.107 -15.251   6.522  1.00  8.86           N  
ATOM   3084  CA  ASP A 206      50.625 -13.950   6.013  1.00  8.86           C  
ATOM   3085  C   ASP A 206      50.470 -13.907   4.478  1.00  8.86           C  
ATOM   3086  O   ASP A 206      49.703 -13.101   3.951  1.00  8.86           O  
ATOM   3087  CB  ASP A 206      51.491 -12.777   6.476  1.00  8.86           C  
ATOM   3088  CG  ASP A 206      51.220 -12.363   7.935  1.00  8.86           C  
ATOM   3089  OD1 ASP A 206      50.236 -12.815   8.492  1.00  8.86           O  
ATOM   3090  OD2 ASP A 206      51.970 -11.577   8.462  1.00  8.86           O  
ATOM   3091  H   ASP A 206      51.996 -15.342   7.025  1.00  8.86           H  
ATOM   3092  HA  ASP A 206      49.634 -13.787   6.436  1.00  8.86           H  
ATOM   3093 1HB  ASP A 206      52.542 -13.050   6.379  1.00  8.86           H  
ATOM   3094 2HB  ASP A 206      51.314 -11.919   5.824  1.00  8.86           H  
ATOM   3095  N   ASN A 207      51.147 -14.787   3.736  1.00  8.55           N  
ATOM   3096  CA  ASN A 207      51.035 -14.815   2.279  1.00  8.55           C  
ATOM   3097  C   ASN A 207      49.648 -15.321   1.876  1.00  8.55           C  
ATOM   3098  O   ASN A 207      49.175 -15.076   0.764  1.00  8.55           O  
ATOM   3099  CB  ASN A 207      52.125 -15.686   1.680  1.00  8.55           C  
ATOM   3100  CG  ASN A 207      53.475 -15.037   1.726  1.00  8.55           C  
ATOM   3101  OD1 ASN A 207      53.583 -13.816   1.517  1.00  8.55           O  
ATOM   3102  ND2 ASN A 207      54.505 -15.799   2.021  1.00  8.55           N  
ATOM   3103  H   ASN A 207      51.742 -15.479   4.181  1.00  8.55           H  
ATOM   3104  HA  ASN A 207      51.138 -13.798   1.900  1.00  8.55           H  
ATOM   3105 1HB  ASN A 207      52.170 -16.646   2.197  1.00  8.55           H  
ATOM   3106 2HB  ASN A 207      51.876 -15.900   0.640  1.00  8.55           H  
ATOM   3107 1HD2 ASN A 207      55.419 -15.406   2.069  1.00  8.55           H  
ATOM   3108 2HD2 ASN A 207      54.394 -16.803   2.231  1.00  8.55           H  
ATOM   3109  N   LEU A 208      48.944 -15.942   2.828  1.00  8.24           N  
ATOM   3110  CA  LEU A 208      47.598 -16.445   2.637  1.00  8.24           C  
ATOM   3111  C   LEU A 208      46.668 -15.307   2.253  1.00  8.24           C  
ATOM   3112  O   LEU A 208      45.644 -15.529   1.608  1.00  8.24           O  
ATOM   3113  CB  LEU A 208      47.083 -17.175   3.884  1.00  8.24           C  
ATOM   3114  CG  LEU A 208      45.756 -17.914   3.693  1.00  8.24           C  
ATOM   3115  CD1 LEU A 208      45.924 -18.915   2.580  1.00  8.24           C  
ATOM   3116  CD2 LEU A 208      45.370 -18.618   4.979  1.00  8.24           C  
ATOM   3117  H   LEU A 208      49.359 -16.093   3.744  1.00  8.24           H  
ATOM   3118  HA  LEU A 208      47.621 -17.167   1.820  1.00  8.24           H  
ATOM   3119 1HB  LEU A 208      47.840 -17.906   4.185  1.00  8.24           H  
ATOM   3120 2HB  LEU A 208      46.962 -16.449   4.693  1.00  8.24           H  
ATOM   3121  HG  LEU A 208      44.975 -17.205   3.415  1.00  8.24           H  
ATOM   3122 1HD1 LEU A 208      44.997 -19.440   2.426  1.00  8.24           H  
ATOM   3123 2HD1 LEU A 208      46.201 -18.387   1.671  1.00  8.24           H  
ATOM   3124 3HD1 LEU A 208      46.713 -19.628   2.838  1.00  8.24           H  
ATOM   3125 1HD2 LEU A 208      44.425 -19.147   4.845  1.00  8.24           H  
ATOM   3126 2HD2 LEU A 208      46.148 -19.329   5.249  1.00  8.24           H  
ATOM   3127 3HD2 LEU A 208      45.270 -17.876   5.763  1.00  8.24           H  
ATOM   3128  N   PHE A 209      47.014 -14.066   2.636  1.00  7.92           N  
ATOM   3129  CA  PHE A 209      46.176 -12.915   2.327  1.00  7.92           C  
ATOM   3130  C   PHE A 209      46.037 -12.662   0.821  1.00  7.92           C  
ATOM   3131  O   PHE A 209      45.210 -11.846   0.426  1.00  7.92           O  
ATOM   3132  CB  PHE A 209      46.713 -11.630   2.956  1.00  7.92           C  
ATOM   3133  CG  PHE A 209      46.515 -11.492   4.444  1.00  7.92           C  
ATOM   3134  CD1 PHE A 209      47.590 -11.289   5.294  1.00  7.92           C  
ATOM   3135  CD2 PHE A 209      45.252 -11.557   4.992  1.00  7.92           C  
ATOM   3136  CE1 PHE A 209      47.406 -11.144   6.649  1.00  7.92           C  
ATOM   3137  CE2 PHE A 209      45.055 -11.406   6.347  1.00  7.92           C  
ATOM   3138  CZ  PHE A 209      46.137 -11.196   7.180  1.00  7.92           C  
ATOM   3139  H   PHE A 209      47.888 -13.905   3.141  1.00  7.92           H  
ATOM   3140  HA  PHE A 209      45.182 -13.102   2.730  1.00  7.92           H  
ATOM   3141 1HB  PHE A 209      47.783 -11.557   2.751  1.00  7.92           H  
ATOM   3142 2HB  PHE A 209      46.237 -10.779   2.474  1.00  7.92           H  
ATOM   3143  HD1 PHE A 209      48.594 -11.237   4.880  1.00  7.92           H  
ATOM   3144  HD2 PHE A 209      44.402 -11.720   4.332  1.00  7.92           H  
ATOM   3145  HE1 PHE A 209      48.272 -10.983   7.299  1.00  7.92           H  
ATOM   3146  HE2 PHE A 209      44.045 -11.449   6.750  1.00  7.92           H  
ATOM   3147  HZ  PHE A 209      45.998 -11.073   8.246  1.00  7.92           H  
ATOM   3148  N   TYR A 210      46.826 -13.346  -0.020  1.00  7.55           N  
ATOM   3149  CA  TYR A 210      46.668 -13.180  -1.454  1.00  7.55           C  
ATOM   3150  C   TYR A 210      45.687 -14.209  -2.059  1.00  7.55           C  
ATOM   3151  O   TYR A 210      45.265 -14.063  -3.206  1.00  7.55           O  
ATOM   3152  CB  TYR A 210      48.027 -13.236  -2.163  1.00  7.55           C  
ATOM   3153  CG  TYR A 210      48.923 -12.035  -1.837  1.00  7.55           C  
ATOM   3154  CD1 TYR A 210      49.956 -12.153  -0.919  1.00  7.55           C  
ATOM   3155  CD2 TYR A 210      48.688 -10.812  -2.458  1.00  7.55           C  
ATOM   3156  CE1 TYR A 210      50.749 -11.064  -0.625  1.00  7.55           C  
ATOM   3157  CE2 TYR A 210      49.481  -9.724  -2.166  1.00  7.55           C  
ATOM   3158  CZ  TYR A 210      50.510  -9.842  -1.253  1.00  7.55           C  
ATOM   3159  OH  TYR A 210      51.303  -8.752  -0.959  1.00  7.55           O  
ATOM   3160  H   TYR A 210      47.533 -13.996   0.333  1.00  7.55           H  
ATOM   3161  HA  TYR A 210      46.244 -12.191  -1.637  1.00  7.55           H  
ATOM   3162 1HB  TYR A 210      48.555 -14.148  -1.864  1.00  7.55           H  
ATOM   3163 2HB  TYR A 210      47.884 -13.275  -3.242  1.00  7.55           H  
ATOM   3164  HD1 TYR A 210      50.142 -13.106  -0.430  1.00  7.55           H  
ATOM   3165  HD2 TYR A 210      47.875 -10.710  -3.179  1.00  7.55           H  
ATOM   3166  HE1 TYR A 210      51.560 -11.165   0.097  1.00  7.55           H  
ATOM   3167  HE2 TYR A 210      49.291  -8.766  -2.659  1.00  7.55           H  
ATOM   3168  HH  TYR A 210      50.785  -7.939  -1.051  1.00  7.55           H  
ATOM   3169  N   LEU A 211      45.249 -15.233  -1.295  1.00  7.12           N  
ATOM   3170  CA  LEU A 211      44.337 -16.212  -1.910  1.00  7.12           C  
ATOM   3171  C   LEU A 211      42.886 -15.821  -1.710  1.00  7.12           C  
ATOM   3172  O   LEU A 211      42.100 -16.510  -1.075  1.00  7.12           O  
ATOM   3173  CB  LEU A 211      44.542 -17.636  -1.392  1.00  7.12           C  
ATOM   3174  CG  LEU A 211      45.920 -18.204  -1.614  1.00  7.12           C  
ATOM   3175  CD1 LEU A 211      45.946 -19.664  -1.162  1.00  7.12           C  
ATOM   3176  CD2 LEU A 211      46.298 -18.026  -3.068  1.00  7.12           C  
ATOM   3177  H   LEU A 211      45.536 -15.331  -0.326  1.00  7.12           H  
ATOM   3178  HA  LEU A 211      44.524 -16.235  -2.978  1.00  7.12           H  
ATOM   3179 1HB  LEU A 211      44.355 -17.638  -0.318  1.00  7.12           H  
ATOM   3180 2HB  LEU A 211      43.818 -18.290  -1.875  1.00  7.12           H  
ATOM   3181  HG  LEU A 211      46.645 -17.662  -0.989  1.00  7.12           H  
ATOM   3182 1HD1 LEU A 211      46.929 -20.042  -1.293  1.00  7.12           H  
ATOM   3183 2HD1 LEU A 211      45.673 -19.744  -0.123  1.00  7.12           H  
ATOM   3184 3HD1 LEU A 211      45.254 -20.235  -1.759  1.00  7.12           H  
ATOM   3185 1HD2 LEU A 211      47.296 -18.411  -3.241  1.00  7.12           H  
ATOM   3186 2HD2 LEU A 211      45.594 -18.547  -3.687  1.00  7.12           H  
ATOM   3187 3HD2 LEU A 211      46.284 -16.969  -3.317  1.00  7.12           H  
ATOM   3188  N   SER A 212      42.556 -14.712  -2.340  1.00  6.64           N  
ATOM   3189  CA  SER A 212      41.262 -14.062  -2.253  1.00  6.64           C  
ATOM   3190  C   SER A 212      40.006 -14.762  -2.786  1.00  6.64           C  
ATOM   3191  O   SER A 212      38.945 -14.609  -2.180  1.00  6.64           O  
ATOM   3192  CB  SER A 212      41.341 -12.726  -2.939  1.00  6.64           C  
ATOM   3193  OG  SER A 212      42.153 -11.850  -2.241  1.00  6.64           O  
ATOM   3194  H   SER A 212      43.313 -14.273  -2.864  1.00  6.64           H  
ATOM   3195  HA  SER A 212      41.086 -13.870  -1.194  1.00  6.64           H  
ATOM   3196 1HB  SER A 212      41.727 -12.838  -3.943  1.00  6.64           H  
ATOM   3197 2HB  SER A 212      40.351 -12.333  -3.018  1.00  6.64           H  
ATOM   3198  HG  SER A 212      41.566 -11.435  -1.582  1.00  6.64           H  
ATOM   3199  N   PRO A 213      40.023 -15.457  -3.936  1.00  6.12           N  
ATOM   3200  CA  PRO A 213      38.823 -16.008  -4.519  1.00  6.12           C  
ATOM   3201  C   PRO A 213      38.026 -16.886  -3.557  1.00  6.12           C  
ATOM   3202  O   PRO A 213      38.590 -17.861  -3.038  1.00  6.12           O  
ATOM   3203  CB  PRO A 213      39.385 -16.834  -5.666  1.00  6.12           C  
ATOM   3204  CG  PRO A 213      40.693 -16.143  -6.031  1.00  6.12           C  
ATOM   3205  CD  PRO A 213      41.259 -15.740  -4.700  1.00  6.12           C  
ATOM   3206  HA  PRO A 213      38.242 -15.154  -4.913  1.00  6.12           H  
ATOM   3207 1HB  PRO A 213      39.503 -17.882  -5.361  1.00  6.12           H  
ATOM   3208 2HB  PRO A 213      38.652 -16.812  -6.460  1.00  6.12           H  
ATOM   3209 1HG  PRO A 213      41.352 -16.820  -6.600  1.00  6.12           H  
ATOM   3210 2HG  PRO A 213      40.519 -15.265  -6.664  1.00  6.12           H  
ATOM   3211 1HD  PRO A 213      41.804 -16.600  -4.254  1.00  6.12           H  
ATOM   3212 2HD  PRO A 213      41.886 -14.878  -4.845  1.00  6.12           H  
ATOM   3213  N   PRO A 214      36.728 -16.630  -3.338  1.00  5.59           N  
ATOM   3214  CA  PRO A 214      35.835 -17.423  -2.524  1.00  5.59           C  
ATOM   3215  C   PRO A 214      35.396 -18.615  -3.346  1.00  5.59           C  
ATOM   3216  O   PRO A 214      35.361 -18.532  -4.575  1.00  5.59           O  
ATOM   3217  CB  PRO A 214      34.678 -16.458  -2.256  1.00  5.59           C  
ATOM   3218  CG  PRO A 214      34.625 -15.597  -3.502  1.00  5.59           C  
ATOM   3219  CD  PRO A 214      36.086 -15.439  -3.934  1.00  5.59           C  
ATOM   3220  HA  PRO A 214      36.337 -17.732  -1.599  1.00  5.59           H  
ATOM   3221 1HB  PRO A 214      33.747 -17.033  -2.093  1.00  5.59           H  
ATOM   3222 2HB  PRO A 214      34.871 -15.889  -1.341  1.00  5.59           H  
ATOM   3223 1HG  PRO A 214      34.011 -16.082  -4.274  1.00  5.59           H  
ATOM   3224 2HG  PRO A 214      34.151 -14.627  -3.282  1.00  5.59           H  
ATOM   3225 1HD  PRO A 214      36.118 -15.475  -5.033  1.00  5.59           H  
ATOM   3226 2HD  PRO A 214      36.520 -14.509  -3.522  1.00  5.59           H  
ATOM   3227  N   PHE A 215      34.988 -19.684  -2.694  1.00  5.08           N  
ATOM   3228  CA  PHE A 215      34.364 -20.777  -3.409  1.00  5.08           C  
ATOM   3229  C   PHE A 215      32.926 -21.023  -2.950  1.00  5.08           C  
ATOM   3230  O   PHE A 215      32.481 -20.534  -1.909  1.00  5.08           O  
ATOM   3231  CB  PHE A 215      35.240 -21.998  -3.370  1.00  5.08           C  
ATOM   3232  CG  PHE A 215      34.745 -23.074  -4.108  1.00  5.08           C  
ATOM   3233  CD1 PHE A 215      34.637 -22.998  -5.461  1.00  5.08           C  
ATOM   3234  CD2 PHE A 215      34.390 -24.172  -3.483  1.00  5.08           C  
ATOM   3235  CE1 PHE A 215      34.140 -24.023  -6.146  1.00  5.08           C  
ATOM   3236  CE2 PHE A 215      33.900 -25.197  -4.130  1.00  5.08           C  
ATOM   3237  CZ  PHE A 215      33.757 -25.136  -5.492  1.00  5.08           C  
ATOM   3238  H   PHE A 215      35.087 -19.754  -1.692  1.00  5.08           H  
ATOM   3239  HA  PHE A 215      34.306 -20.493  -4.459  1.00  5.08           H  
ATOM   3240 1HB  PHE A 215      36.162 -21.727  -3.761  1.00  5.08           H  
ATOM   3241 2HB  PHE A 215      35.367 -22.336  -2.358  1.00  5.08           H  
ATOM   3242  HD1 PHE A 215      34.933 -22.098  -5.973  1.00  5.08           H  
ATOM   3243  HD2 PHE A 215      34.501 -24.207  -2.434  1.00  5.08           H  
ATOM   3244  HE1 PHE A 215      34.048 -23.959  -7.214  1.00  5.08           H  
ATOM   3245  HE2 PHE A 215      33.613 -26.055  -3.559  1.00  5.08           H  
ATOM   3246  HZ  PHE A 215      33.351 -25.968  -6.058  1.00  5.08           H  
ATOM   3247  N   ILE A 216      32.200 -21.742  -3.793  1.00  4.58           N  
ATOM   3248  CA  ILE A 216      30.791 -22.022  -3.660  1.00  4.58           C  
ATOM   3249  C   ILE A 216      30.415 -23.467  -3.309  1.00  4.58           C  
ATOM   3250  O   ILE A 216      30.967 -24.421  -3.845  1.00  4.58           O  
ATOM   3251  CB  ILE A 216      30.130 -21.634  -4.983  1.00  4.58           C  
ATOM   3252  CG1 ILE A 216      30.476 -20.171  -5.296  1.00  4.58           C  
ATOM   3253  CG2 ILE A 216      28.657 -21.820  -4.941  1.00  4.58           C  
ATOM   3254  CD1 ILE A 216      30.026 -19.180  -4.224  1.00  4.58           C  
ATOM   3255  H   ILE A 216      32.661 -22.114  -4.608  1.00  4.58           H  
ATOM   3256  HA  ILE A 216      30.401 -21.381  -2.874  1.00  4.58           H  
ATOM   3257  HB  ILE A 216      30.543 -22.251  -5.779  1.00  4.58           H  
ATOM   3258 1HG1 ILE A 216      31.554 -20.088  -5.427  1.00  4.58           H  
ATOM   3259 2HG1 ILE A 216      30.006 -19.904  -6.246  1.00  4.58           H  
ATOM   3260 1HG2 ILE A 216      28.262 -21.546  -5.895  1.00  4.58           H  
ATOM   3261 2HG2 ILE A 216      28.384 -22.831  -4.737  1.00  4.58           H  
ATOM   3262 3HG2 ILE A 216      28.250 -21.203  -4.195  1.00  4.58           H  
ATOM   3263 1HD1 ILE A 216      30.305 -18.171  -4.516  1.00  4.58           H  
ATOM   3264 2HD1 ILE A 216      28.958 -19.233  -4.098  1.00  4.58           H  
ATOM   3265 3HD1 ILE A 216      30.505 -19.422  -3.284  1.00  4.58           H  
ATOM   3266  N   PHE A 217      29.463 -23.605  -2.399  1.00  4.08           N  
ATOM   3267  CA  PHE A 217      28.881 -24.886  -2.009  1.00  4.08           C  
ATOM   3268  C   PHE A 217      27.404 -24.707  -1.677  1.00  4.08           C  
ATOM   3269  O   PHE A 217      27.023 -23.739  -1.019  1.00  4.08           O  
ATOM   3270  CB  PHE A 217      29.625 -25.499  -0.821  1.00  4.08           C  
ATOM   3271  CG  PHE A 217      28.925 -26.652  -0.200  1.00  4.08           C  
ATOM   3272  CD1 PHE A 217      29.016 -27.932  -0.695  1.00  4.08           C  
ATOM   3273  CD2 PHE A 217      28.153 -26.426   0.914  1.00  4.08           C  
ATOM   3274  CE1 PHE A 217      28.318 -28.965  -0.082  1.00  4.08           C  
ATOM   3275  CE2 PHE A 217      27.479 -27.422   1.512  1.00  4.08           C  
ATOM   3276  CZ  PHE A 217      27.549 -28.704   1.015  1.00  4.08           C  
ATOM   3277  H   PHE A 217      29.090 -22.767  -1.977  1.00  4.08           H  
ATOM   3278  HA  PHE A 217      28.956 -25.575  -2.852  1.00  4.08           H  
ATOM   3279 1HB  PHE A 217      30.582 -25.861  -1.172  1.00  4.08           H  
ATOM   3280 2HB  PHE A 217      29.800 -24.743  -0.054  1.00  4.08           H  
ATOM   3281  HD1 PHE A 217      29.631 -28.117  -1.572  1.00  4.08           H  
ATOM   3282  HD2 PHE A 217      28.081 -25.418   1.318  1.00  4.08           H  
ATOM   3283  HE1 PHE A 217      28.378 -29.986  -0.464  1.00  4.08           H  
ATOM   3284  HE2 PHE A 217      26.881 -27.201   2.396  1.00  4.08           H  
ATOM   3285  HZ  PHE A 217      27.002 -29.505   1.513  1.00  4.08           H  
ATOM   3286  N   ARG A 218      26.570 -25.637  -2.146  1.00  3.59           N  
ATOM   3287  CA  ARG A 218      25.141 -25.611  -1.859  1.00  3.59           C  
ATOM   3288  C   ARG A 218      24.763 -26.834  -1.033  1.00  3.59           C  
ATOM   3289  O   ARG A 218      25.046 -27.984  -1.418  1.00  3.59           O  
ATOM   3290  CB  ARG A 218      24.315 -25.554  -3.143  1.00  3.59           C  
ATOM   3291  CG  ARG A 218      22.796 -25.441  -2.941  1.00  3.59           C  
ATOM   3292  CD  ARG A 218      22.056 -25.286  -4.247  1.00  3.59           C  
ATOM   3293  NE  ARG A 218      20.611 -25.143  -4.051  1.00  3.59           N  
ATOM   3294  CZ  ARG A 218      19.695 -25.102  -5.047  1.00  3.59           C  
ATOM   3295  NH1 ARG A 218      20.075 -25.190  -6.303  1.00  3.59           N  
ATOM   3296  NH2 ARG A 218      18.409 -24.973  -4.761  1.00  3.59           N  
ATOM   3297  H   ARG A 218      26.920 -26.408  -2.697  1.00  3.59           H  
ATOM   3298  HA  ARG A 218      24.918 -24.720  -1.271  1.00  3.59           H  
ATOM   3299 1HB  ARG A 218      24.640 -24.702  -3.745  1.00  3.59           H  
ATOM   3300 2HB  ARG A 218      24.489 -26.451  -3.730  1.00  3.59           H  
ATOM   3301 1HG  ARG A 218      22.431 -26.350  -2.448  1.00  3.59           H  
ATOM   3302 2HG  ARG A 218      22.576 -24.578  -2.311  1.00  3.59           H  
ATOM   3303 1HD  ARG A 218      22.419 -24.407  -4.777  1.00  3.59           H  
ATOM   3304 2HD  ARG A 218      22.221 -26.173  -4.854  1.00  3.59           H  
ATOM   3305  HE  ARG A 218      20.271 -25.073  -3.097  1.00  3.59           H  
ATOM   3306 1HH1 ARG A 218      21.055 -25.289  -6.526  1.00  3.59           H  
ATOM   3307 2HH1 ARG A 218      19.388 -25.161  -7.042  1.00  3.59           H  
ATOM   3308 1HH2 ARG A 218      18.107 -24.904  -3.798  1.00  3.59           H  
ATOM   3309 2HH2 ARG A 218      17.728 -24.945  -5.505  1.00  3.59           H  
ATOM   3310  N   LYS A 219      24.076 -26.564   0.072  1.00  3.11           N  
ATOM   3311  CA  LYS A 219      23.653 -27.551   1.051  1.00  3.11           C  
ATOM   3312  C   LYS A 219      22.942 -28.763   0.475  1.00  3.11           C  
ATOM   3313  O   LYS A 219      22.079 -28.628  -0.405  1.00  3.11           O  
ATOM   3314  CB  LYS A 219      22.778 -26.858   2.105  1.00  3.11           C  
ATOM   3315  CG  LYS A 219      22.273 -27.744   3.228  1.00  3.11           C  
ATOM   3316  CD  LYS A 219      21.572 -26.928   4.295  1.00  3.11           C  
ATOM   3317  CE  LYS A 219      21.102 -27.810   5.443  1.00  3.11           C  
ATOM   3318  NZ  LYS A 219      20.603 -27.005   6.576  1.00  3.11           N  
ATOM   3319  H   LYS A 219      23.882 -25.595   0.280  1.00  3.11           H  
ATOM   3320  HA  LYS A 219      24.542 -27.913   1.528  1.00  3.11           H  
ATOM   3321 1HB  LYS A 219      23.349 -26.053   2.569  1.00  3.11           H  
ATOM   3322 2HB  LYS A 219      21.913 -26.411   1.619  1.00  3.11           H  
ATOM   3323 1HG  LYS A 219      21.592 -28.495   2.840  1.00  3.11           H  
ATOM   3324 2HG  LYS A 219      23.098 -28.246   3.692  1.00  3.11           H  
ATOM   3325 1HD  LYS A 219      22.268 -26.185   4.695  1.00  3.11           H  
ATOM   3326 2HD  LYS A 219      20.716 -26.406   3.867  1.00  3.11           H  
ATOM   3327 1HE  LYS A 219      20.304 -28.459   5.089  1.00  3.11           H  
ATOM   3328 2HE  LYS A 219      21.937 -28.425   5.788  1.00  3.11           H  
ATOM   3329 1HZ  LYS A 219      20.313 -27.601   7.326  1.00  3.11           H  
ATOM   3330 2HZ  LYS A 219      21.393 -26.425   6.887  1.00  3.11           H  
ATOM   3331 3HZ  LYS A 219      19.843 -26.421   6.290  1.00  3.11           H  
ATOM   3332  N   GLY A 220      23.364 -29.969   0.901  1.00  2.65           N  
ATOM   3333  CA  GLY A 220      22.729 -31.216   0.477  1.00  2.65           C  
ATOM   3334  C   GLY A 220      23.018 -31.686  -0.953  1.00  2.65           C  
ATOM   3335  O   GLY A 220      23.528 -32.786  -1.170  1.00  2.65           O  
ATOM   3336  H   GLY A 220      24.104 -30.043   1.620  1.00  2.65           H  
ATOM   3337 1HA  GLY A 220      23.041 -31.998   1.169  1.00  2.65           H  
ATOM   3338 2HA  GLY A 220      21.651 -31.119   0.605  1.00  2.65           H  
ATOM   3339  N   SER A 221      22.626 -30.868  -1.925  1.00  2.26           N  
ATOM   3340  CA  SER A 221      22.719 -31.208  -3.341  1.00  2.26           C  
ATOM   3341  C   SER A 221      24.077 -31.108  -4.058  1.00  2.26           C  
ATOM   3342  O   SER A 221      24.219 -31.699  -5.128  1.00  2.26           O  
ATOM   3343  CB  SER A 221      21.695 -30.380  -4.098  1.00  2.26           C  
ATOM   3344  OG  SER A 221      21.991 -29.016  -4.038  1.00  2.26           O  
ATOM   3345  H   SER A 221      22.235 -29.975  -1.636  1.00  2.26           H  
ATOM   3346  HA  SER A 221      22.405 -32.247  -3.423  1.00  2.26           H  
ATOM   3347 1HB  SER A 221      21.665 -30.699  -5.139  1.00  2.26           H  
ATOM   3348 2HB  SER A 221      20.707 -30.553  -3.674  1.00  2.26           H  
ATOM   3349  HG  SER A 221      22.029 -28.803  -3.093  1.00  2.26           H  
ATOM   3350  N   THR A 222      25.069 -30.382  -3.536  1.00  1.95           N  
ATOM   3351  CA  THR A 222      26.359 -30.310  -4.244  1.00  1.95           C  
ATOM   3352  C   THR A 222      27.066 -31.665  -4.209  1.00  1.95           C  
ATOM   3353  O   THR A 222      27.125 -32.302  -3.159  1.00  1.95           O  
ATOM   3354  CB  THR A 222      27.254 -29.223  -3.652  1.00  1.95           C  
ATOM   3355  OG1 THR A 222      26.557 -27.992  -3.711  1.00  1.95           O  
ATOM   3356  CG2 THR A 222      28.536 -29.088  -4.444  1.00  1.95           C  
ATOM   3357  H   THR A 222      24.944 -29.845  -2.675  1.00  1.95           H  
ATOM   3358  HA  THR A 222      26.182 -30.068  -5.290  1.00  1.95           H  
ATOM   3359  HB  THR A 222      27.469 -29.461  -2.633  1.00  1.95           H  
ATOM   3360  HG1 THR A 222      25.852 -28.025  -3.014  1.00  1.95           H  
ATOM   3361 1HG2 THR A 222      29.127 -28.294  -4.004  1.00  1.95           H  
ATOM   3362 2HG2 THR A 222      29.102 -30.022  -4.414  1.00  1.95           H  
ATOM   3363 3HG2 THR A 222      28.308 -28.843  -5.475  1.00  1.95           H  
ATOM   3364  N   HIS A 223      27.603 -32.117  -5.339  1.00  1.73           N  
ATOM   3365  CA  HIS A 223      28.300 -33.398  -5.360  1.00  1.73           C  
ATOM   3366  C   HIS A 223      29.732 -33.241  -4.870  1.00  1.73           C  
ATOM   3367  O   HIS A 223      30.488 -32.410  -5.381  1.00  1.73           O  
ATOM   3368  CB  HIS A 223      28.278 -33.986  -6.769  1.00  1.73           C  
ATOM   3369  CG  HIS A 223      26.890 -34.303  -7.222  1.00  1.73           C  
ATOM   3370  ND1 HIS A 223      26.286 -35.528  -6.994  1.00  1.73           N  
ATOM   3371  CD2 HIS A 223      25.972 -33.541  -7.861  1.00  1.73           C  
ATOM   3372  CE1 HIS A 223      25.057 -35.502  -7.482  1.00  1.73           C  
ATOM   3373  NE2 HIS A 223      24.843 -34.311  -8.012  1.00  1.73           N  
ATOM   3374  H   HIS A 223      27.559 -31.572  -6.200  1.00  1.73           H  
ATOM   3375  HA  HIS A 223      27.798 -34.099  -4.694  1.00  1.73           H  
ATOM   3376 1HB  HIS A 223      28.725 -33.281  -7.473  1.00  1.73           H  
ATOM   3377 2HB  HIS A 223      28.872 -34.899  -6.795  1.00  1.73           H  
ATOM   3378  HD2 HIS A 223      26.102 -32.506  -8.188  1.00  1.73           H  
ATOM   3379  HE1 HIS A 223      24.340 -36.323  -7.448  1.00  1.73           H  
ATOM   3380  HE2 HIS A 223      23.990 -34.001  -8.453  1.00  1.73           H  
ATOM   3381  N   ILE A 224      30.079 -34.002  -3.840  1.00  1.59           N  
ATOM   3382  CA  ILE A 224      31.404 -33.908  -3.249  1.00  1.59           C  
ATOM   3383  C   ILE A 224      32.229 -35.156  -3.536  1.00  1.59           C  
ATOM   3384  O   ILE A 224      31.787 -36.278  -3.282  1.00  1.59           O  
ATOM   3385  CB  ILE A 224      31.298 -33.712  -1.730  1.00  1.59           C  
ATOM   3386  CG1 ILE A 224      30.371 -32.531  -1.439  1.00  1.59           C  
ATOM   3387  CG2 ILE A 224      32.697 -33.451  -1.141  1.00  1.59           C  
ATOM   3388  CD1 ILE A 224      30.846 -31.232  -2.026  1.00  1.59           C  
ATOM   3389  H   ILE A 224      29.403 -34.651  -3.455  1.00  1.59           H  
ATOM   3390  HA  ILE A 224      31.925 -33.051  -3.680  1.00  1.59           H  
ATOM   3391  HB  ILE A 224      30.866 -34.600  -1.269  1.00  1.59           H  
ATOM   3392 1HG1 ILE A 224      29.385 -32.749  -1.844  1.00  1.59           H  
ATOM   3393 2HG1 ILE A 224      30.264 -32.438  -0.369  1.00  1.59           H  
ATOM   3394 1HG2 ILE A 224      32.599 -33.314  -0.076  1.00  1.59           H  
ATOM   3395 2HG2 ILE A 224      33.350 -34.301  -1.339  1.00  1.59           H  
ATOM   3396 3HG2 ILE A 224      33.129 -32.554  -1.593  1.00  1.59           H  
ATOM   3397 1HD1 ILE A 224      30.150 -30.453  -1.793  1.00  1.59           H  
ATOM   3398 2HD1 ILE A 224      31.819 -30.983  -1.621  1.00  1.59           H  
ATOM   3399 3HD1 ILE A 224      30.923 -31.328  -3.097  1.00  1.59           H  
ATOM   3400  N   THR A 225      33.424 -34.944  -4.053  1.00  1.55           N  
ATOM   3401  CA  THR A 225      34.376 -36.004  -4.365  1.00  1.55           C  
ATOM   3402  C   THR A 225      35.678 -35.724  -3.643  1.00  1.55           C  
ATOM   3403  O   THR A 225      36.085 -34.562  -3.578  1.00  1.55           O  
ATOM   3404  CB  THR A 225      34.605 -36.120  -5.890  1.00  1.55           C  
ATOM   3405  OG1 THR A 225      33.368 -36.474  -6.532  1.00  1.55           O  
ATOM   3406  CG2 THR A 225      35.673 -37.145  -6.229  1.00  1.55           C  
ATOM   3407  H   THR A 225      33.688 -33.974  -4.248  1.00  1.55           H  
ATOM   3408  HA  THR A 225      33.983 -36.955  -4.001  1.00  1.55           H  
ATOM   3409  HB  THR A 225      34.925 -35.149  -6.269  1.00  1.55           H  
ATOM   3410  HG1 THR A 225      32.931 -37.172  -6.025  1.00  1.55           H  
ATOM   3411 1HG2 THR A 225      35.803 -37.183  -7.309  1.00  1.55           H  
ATOM   3412 2HG2 THR A 225      36.620 -36.866  -5.767  1.00  1.55           H  
ATOM   3413 3HG2 THR A 225      35.368 -38.124  -5.866  1.00  1.55           H  
ATOM   3414  N   PHE A 226      36.322 -36.746  -3.070  1.00  1.60           N  
ATOM   3415  CA  PHE A 226      37.595 -36.439  -2.451  1.00  1.60           C  
ATOM   3416  C   PHE A 226      38.753 -37.118  -3.145  1.00  1.60           C  
ATOM   3417  O   PHE A 226      38.596 -38.152  -3.799  1.00  1.60           O  
ATOM   3418  CB  PHE A 226      37.708 -36.817  -0.957  1.00  1.60           C  
ATOM   3419  CG  PHE A 226      37.693 -38.291  -0.600  1.00  1.60           C  
ATOM   3420  CD1 PHE A 226      38.889 -39.008  -0.636  1.00  1.60           C  
ATOM   3421  CD2 PHE A 226      36.565 -38.938  -0.142  1.00  1.60           C  
ATOM   3422  CE1 PHE A 226      38.951 -40.327  -0.267  1.00  1.60           C  
ATOM   3423  CE2 PHE A 226      36.639 -40.275   0.246  1.00  1.60           C  
ATOM   3424  CZ  PHE A 226      37.833 -40.961   0.175  1.00  1.60           C  
ATOM   3425  H   PHE A 226      35.961 -37.687  -3.100  1.00  1.60           H  
ATOM   3426  HA  PHE A 226      37.738 -35.383  -2.544  1.00  1.60           H  
ATOM   3427 1HB  PHE A 226      38.637 -36.400  -0.558  1.00  1.60           H  
ATOM   3428 2HB  PHE A 226      36.904 -36.338  -0.421  1.00  1.60           H  
ATOM   3429  HD1 PHE A 226      39.789 -38.500  -0.966  1.00  1.60           H  
ATOM   3430  HD2 PHE A 226      35.629 -38.394  -0.073  1.00  1.60           H  
ATOM   3431  HE1 PHE A 226      39.897 -40.859  -0.313  1.00  1.60           H  
ATOM   3432  HE2 PHE A 226      35.764 -40.787   0.613  1.00  1.60           H  
ATOM   3433  HZ  PHE A 226      37.885 -42.001   0.477  1.00  1.60           H  
ATOM   3434  N   SER A 227      39.925 -36.535  -2.944  1.00  1.75           N  
ATOM   3435  CA  SER A 227      41.184 -37.080  -3.422  1.00  1.75           C  
ATOM   3436  C   SER A 227      42.071 -37.438  -2.256  1.00  1.75           C  
ATOM   3437  O   SER A 227      42.046 -36.783  -1.219  1.00  1.75           O  
ATOM   3438  CB  SER A 227      41.924 -36.111  -4.312  1.00  1.75           C  
ATOM   3439  OG  SER A 227      43.194 -36.632  -4.629  1.00  1.75           O  
ATOM   3440  H   SER A 227      39.911 -35.668  -2.407  1.00  1.75           H  
ATOM   3441  HA  SER A 227      40.981 -37.990  -3.988  1.00  1.75           H  
ATOM   3442 1HB  SER A 227      41.357 -35.944  -5.225  1.00  1.75           H  
ATOM   3443 2HB  SER A 227      42.032 -35.152  -3.814  1.00  1.75           H  
ATOM   3444  HG  SER A 227      43.658 -35.928  -5.106  1.00  1.75           H  
ATOM   3445  N   LYS A 228      42.886 -38.459  -2.428  1.00  2.01           N  
ATOM   3446  CA  LYS A 228      43.800 -38.851  -1.370  1.00  2.01           C  
ATOM   3447  C   LYS A 228      45.124 -38.089  -1.453  1.00  2.01           C  
ATOM   3448  O   LYS A 228      46.008 -38.298  -0.622  1.00  2.01           O  
ATOM   3449  CB  LYS A 228      44.035 -40.358  -1.403  1.00  2.01           C  
ATOM   3450  CG  LYS A 228      42.781 -41.158  -1.104  1.00  2.01           C  
ATOM   3451  CD  LYS A 228      43.037 -42.650  -1.065  1.00  2.01           C  
ATOM   3452  CE  LYS A 228      41.739 -43.412  -0.819  1.00  2.01           C  
ATOM   3453  NZ  LYS A 228      41.947 -44.884  -0.799  1.00  2.01           N  
ATOM   3454  H   LYS A 228      42.874 -38.964  -3.305  1.00  2.01           H  
ATOM   3455  HA  LYS A 228      43.337 -38.609  -0.414  1.00  2.01           H  
ATOM   3456 1HB  LYS A 228      44.407 -40.651  -2.386  1.00  2.01           H  
ATOM   3457 2HB  LYS A 228      44.791 -40.627  -0.667  1.00  2.01           H  
ATOM   3458 1HG  LYS A 228      42.395 -40.854  -0.145  1.00  2.01           H  
ATOM   3459 2HG  LYS A 228      42.025 -40.949  -1.861  1.00  2.01           H  
ATOM   3460 1HD  LYS A 228      43.472 -42.978  -2.011  1.00  2.01           H  
ATOM   3461 2HD  LYS A 228      43.737 -42.880  -0.261  1.00  2.01           H  
ATOM   3462 1HE  LYS A 228      41.300 -43.102   0.134  1.00  2.01           H  
ATOM   3463 2HE  LYS A 228      41.042 -43.172  -1.621  1.00  2.01           H  
ATOM   3464 1HZ  LYS A 228      41.031 -45.326  -0.671  1.00  2.01           H  
ATOM   3465 2HZ  LYS A 228      42.328 -45.187  -1.677  1.00  2.01           H  
ATOM   3466 3HZ  LYS A 228      42.566 -45.142  -0.050  1.00  2.01           H  
ATOM   3467  N   GLU A 229      45.261 -37.228  -2.472  1.00  2.40           N  
ATOM   3468  CA  GLU A 229      46.483 -36.454  -2.664  1.00  2.40           C  
ATOM   3469  C   GLU A 229      46.262 -34.945  -2.502  1.00  2.40           C  
ATOM   3470  O   GLU A 229      45.479 -34.330  -3.245  1.00  2.40           O  
ATOM   3471  CB  GLU A 229      47.051 -36.708  -4.063  1.00  2.40           C  
ATOM   3472  CG  GLU A 229      48.362 -35.982  -4.363  1.00  2.40           C  
ATOM   3473  CD  GLU A 229      48.858 -36.226  -5.771  1.00  2.40           C  
ATOM   3474  OE1 GLU A 229      48.288 -35.656  -6.689  1.00  2.40           O  
ATOM   3475  OE2 GLU A 229      49.796 -36.974  -5.935  1.00  2.40           O  
ATOM   3476  H   GLU A 229      44.494 -37.097  -3.125  1.00  2.40           H  
ATOM   3477  HA  GLU A 229      47.210 -36.769  -1.921  1.00  2.40           H  
ATOM   3478 1HB  GLU A 229      47.221 -37.777  -4.191  1.00  2.40           H  
ATOM   3479 2HB  GLU A 229      46.319 -36.402  -4.810  1.00  2.40           H  
ATOM   3480 1HG  GLU A 229      48.218 -34.912  -4.217  1.00  2.40           H  
ATOM   3481 2HG  GLU A 229      49.116 -36.313  -3.647  1.00  2.40           H  
ATOM   3482  N   THR A 230      47.008 -34.336  -1.578  1.00  2.93           N  
ATOM   3483  CA  THR A 230      46.929 -32.895  -1.370  1.00  2.93           C  
ATOM   3484  C   THR A 230      47.689 -32.173  -2.446  1.00  2.93           C  
ATOM   3485  O   THR A 230      48.867 -32.453  -2.688  1.00  2.93           O  
ATOM   3486  CB  THR A 230      47.504 -32.464  -0.013  1.00  2.93           C  
ATOM   3487  OG1 THR A 230      46.734 -32.997   1.031  1.00  2.93           O  
ATOM   3488  CG2 THR A 230      47.552 -30.939   0.132  1.00  2.93           C  
ATOM   3489  H   THR A 230      47.643 -34.897  -1.007  1.00  2.93           H  
ATOM   3490  HA  THR A 230      45.885 -32.589  -1.421  1.00  2.93           H  
ATOM   3491  HB  THR A 230      48.516 -32.852   0.068  1.00  2.93           H  
ATOM   3492  HG1 THR A 230      46.392 -33.903   0.848  1.00  2.93           H  
ATOM   3493 1HG2 THR A 230      47.972 -30.679   1.102  1.00  2.93           H  
ATOM   3494 2HG2 THR A 230      48.166 -30.510  -0.641  1.00  2.93           H  
ATOM   3495 3HG2 THR A 230      46.563 -30.536   0.055  1.00  2.93           H  
ATOM   3496  N   GLN A 231      47.061 -31.185  -3.061  1.00  3.59           N  
ATOM   3497  CA  GLN A 231      47.735 -30.459  -4.124  1.00  3.59           C  
ATOM   3498  C   GLN A 231      48.638 -29.385  -3.519  1.00  3.59           C  
ATOM   3499  O   GLN A 231      48.375 -28.185  -3.589  1.00  3.59           O  
ATOM   3500  CB  GLN A 231      46.703 -29.880  -5.083  1.00  3.59           C  
ATOM   3501  CG  GLN A 231      45.811 -30.970  -5.688  1.00  3.59           C  
ATOM   3502  CD  GLN A 231      46.605 -32.015  -6.454  1.00  3.59           C  
ATOM   3503  OE1 GLN A 231      47.238 -31.700  -7.471  1.00  3.59           O  
ATOM   3504  NE2 GLN A 231      46.576 -33.269  -5.961  1.00  3.59           N  
ATOM   3505  H   GLN A 231      46.106 -30.971  -2.819  1.00  3.59           H  
ATOM   3506  HA  GLN A 231      48.363 -31.159  -4.679  1.00  3.59           H  
ATOM   3507 1HB  GLN A 231      46.070 -29.160  -4.561  1.00  3.59           H  
ATOM   3508 2HB  GLN A 231      47.210 -29.355  -5.890  1.00  3.59           H  
ATOM   3509 1HG  GLN A 231      45.286 -31.480  -4.876  1.00  3.59           H  
ATOM   3510 2HG  GLN A 231      45.094 -30.513  -6.366  1.00  3.59           H  
ATOM   3511 1HE2 GLN A 231      47.106 -34.033  -6.409  1.00  3.59           H  
ATOM   3512 2HE2 GLN A 231      46.041 -33.495  -5.115  1.00  3.59           H  
ATOM   3513  N   ALA A 232      49.710 -29.861  -2.889  1.00  4.35           N  
ATOM   3514  CA  ALA A 232      50.667 -29.031  -2.173  1.00  4.35           C  
ATOM   3515  C   ALA A 232      51.713 -28.421  -3.095  1.00  4.35           C  
ATOM   3516  O   ALA A 232      52.479 -27.544  -2.701  1.00  4.35           O  
ATOM   3517  CB  ALA A 232      51.349 -29.846  -1.092  1.00  4.35           C  
ATOM   3518  H   ALA A 232      49.818 -30.874  -2.885  1.00  4.35           H  
ATOM   3519  HA  ALA A 232      50.113 -28.223  -1.718  1.00  4.35           H  
ATOM   3520 1HB  ALA A 232      52.036 -29.212  -0.535  1.00  4.35           H  
ATOM   3521 2HB  ALA A 232      50.602 -30.252  -0.412  1.00  4.35           H  
ATOM   3522 3HB  ALA A 232      51.900 -30.663  -1.555  1.00  4.35           H  
ATOM   3523  N   ASN A 233      51.726 -28.847  -4.349  1.00  5.12           N  
ATOM   3524  CA  ASN A 233      52.719 -28.380  -5.308  1.00  5.12           C  
ATOM   3525  C   ASN A 233      52.290 -27.044  -5.900  1.00  5.12           C  
ATOM   3526  O   ASN A 233      51.924 -26.945  -7.078  1.00  5.12           O  
ATOM   3527  CB  ASN A 233      52.920 -29.425  -6.383  1.00  5.12           C  
ATOM   3528  CG  ASN A 233      53.515 -30.697  -5.824  1.00  5.12           C  
ATOM   3529  OD1 ASN A 233      54.421 -30.660  -4.984  1.00  5.12           O  
ATOM   3530  ND2 ASN A 233      53.013 -31.822  -6.270  1.00  5.12           N  
ATOM   3531  H   ASN A 233      51.049 -29.538  -4.630  1.00  5.12           H  
ATOM   3532  HA  ASN A 233      53.664 -28.219  -4.789  1.00  5.12           H  
ATOM   3533 1HB  ASN A 233      51.964 -29.656  -6.853  1.00  5.12           H  
ATOM   3534 2HB  ASN A 233      53.583 -29.034  -7.155  1.00  5.12           H  
ATOM   3535 1HD2 ASN A 233      53.367 -32.696  -5.934  1.00  5.12           H  
ATOM   3536 2HD2 ASN A 233      52.278 -31.810  -6.949  1.00  5.12           H  
ATOM   3537  N   ARG A 234      52.307 -26.028  -5.044  1.00  5.83           N  
ATOM   3538  CA  ARG A 234      51.821 -24.697  -5.374  1.00  5.83           C  
ATOM   3539  C   ARG A 234      52.724 -23.572  -4.845  1.00  5.83           C  
ATOM   3540  O   ARG A 234      53.279 -23.659  -3.746  1.00  5.83           O  
ATOM   3541  CB  ARG A 234      50.411 -24.534  -4.818  1.00  5.83           C  
ATOM   3542  CG  ARG A 234      49.313 -25.436  -5.429  1.00  5.83           C  
ATOM   3543  CD  ARG A 234      48.991 -25.034  -6.836  1.00  5.83           C  
ATOM   3544  NE  ARG A 234      47.886 -25.810  -7.394  1.00  5.83           N  
ATOM   3545  CZ  ARG A 234      48.008 -27.010  -8.007  1.00  5.83           C  
ATOM   3546  NH1 ARG A 234      49.190 -27.582  -8.149  1.00  5.83           N  
ATOM   3547  NH2 ARG A 234      46.932 -27.622  -8.477  1.00  5.83           N  
ATOM   3548  H   ARG A 234      52.632 -26.241  -4.101  1.00  5.83           H  
ATOM   3549  HA  ARG A 234      51.771 -24.611  -6.461  1.00  5.83           H  
ATOM   3550 1HB  ARG A 234      50.420 -24.721  -3.746  1.00  5.83           H  
ATOM   3551 2HB  ARG A 234      50.106 -23.550  -4.951  1.00  5.83           H  
ATOM   3552 1HG  ARG A 234      49.615 -26.479  -5.417  1.00  5.83           H  
ATOM   3553 2HG  ARG A 234      48.402 -25.330  -4.842  1.00  5.83           H  
ATOM   3554 1HD  ARG A 234      48.709 -23.975  -6.859  1.00  5.83           H  
ATOM   3555 2HD  ARG A 234      49.864 -25.184  -7.468  1.00  5.83           H  
ATOM   3556  HE  ARG A 234      46.954 -25.406  -7.318  1.00  5.83           H  
ATOM   3557 1HH1 ARG A 234      50.050 -27.135  -7.796  1.00  5.83           H  
ATOM   3558 2HH1 ARG A 234      49.260 -28.475  -8.611  1.00  5.83           H  
ATOM   3559 1HH2 ARG A 234      46.024 -27.197  -8.372  1.00  5.83           H  
ATOM   3560 2HH2 ARG A 234      47.021 -28.514  -8.942  1.00  5.83           H  
ATOM   3561  N   LYS A 235      52.861 -22.511  -5.645  1.00  6.39           N  
ATOM   3562  CA  LYS A 235      53.637 -21.317  -5.290  1.00  6.39           C  
ATOM   3563  C   LYS A 235      53.142 -20.105  -6.087  1.00  6.39           C  
ATOM   3564  O   LYS A 235      52.908 -20.219  -7.288  1.00  6.39           O  
ATOM   3565  CB  LYS A 235      55.131 -21.555  -5.553  1.00  6.39           C  
ATOM   3566  CG  LYS A 235      56.053 -20.419  -5.112  1.00  6.39           C  
ATOM   3567  CD  LYS A 235      57.519 -20.773  -5.291  1.00  6.39           C  
ATOM   3568  CE  LYS A 235      58.408 -19.634  -4.809  1.00  6.39           C  
ATOM   3569  NZ  LYS A 235      59.852 -19.957  -4.952  1.00  6.39           N  
ATOM   3570  H   LYS A 235      52.378 -22.517  -6.535  1.00  6.39           H  
ATOM   3571  HA  LYS A 235      53.489 -21.107  -4.232  1.00  6.39           H  
ATOM   3572 1HB  LYS A 235      55.450 -22.458  -5.029  1.00  6.39           H  
ATOM   3573 2HB  LYS A 235      55.290 -21.720  -6.618  1.00  6.39           H  
ATOM   3574 1HG  LYS A 235      55.830 -19.515  -5.683  1.00  6.39           H  
ATOM   3575 2HG  LYS A 235      55.896 -20.213  -4.076  1.00  6.39           H  
ATOM   3576 1HD  LYS A 235      57.748 -21.672  -4.718  1.00  6.39           H  
ATOM   3577 2HD  LYS A 235      57.724 -20.966  -6.345  1.00  6.39           H  
ATOM   3578 1HE  LYS A 235      58.185 -18.739  -5.389  1.00  6.39           H  
ATOM   3579 2HE  LYS A 235      58.192 -19.438  -3.758  1.00  6.39           H  
ATOM   3580 1HZ  LYS A 235      60.402 -19.178  -4.618  1.00  6.39           H  
ATOM   3581 2HZ  LYS A 235      60.070 -20.780  -4.407  1.00  6.39           H  
ATOM   3582 3HZ  LYS A 235      60.066 -20.129  -5.923  1.00  6.39           H  
ATOM   3583  N   TYR A 236      53.010 -18.947  -5.437  1.00  6.69           N  
ATOM   3584  CA  TYR A 236      52.554 -17.735  -6.127  1.00  6.69           C  
ATOM   3585  C   TYR A 236      53.673 -16.719  -6.331  1.00  6.69           C  
ATOM   3586  O   TYR A 236      54.348 -16.281  -5.394  1.00  6.69           O  
ATOM   3587  CB  TYR A 236      51.377 -17.108  -5.374  1.00  6.69           C  
ATOM   3588  CG  TYR A 236      50.844 -15.802  -5.933  1.00  6.69           C  
ATOM   3589  CD1 TYR A 236      50.069 -15.803  -7.089  1.00  6.69           C  
ATOM   3590  CD2 TYR A 236      51.092 -14.605  -5.262  1.00  6.69           C  
ATOM   3591  CE1 TYR A 236      49.559 -14.610  -7.575  1.00  6.69           C  
ATOM   3592  CE2 TYR A 236      50.577 -13.423  -5.748  1.00  6.69           C  
ATOM   3593  CZ  TYR A 236      49.818 -13.417  -6.896  1.00  6.69           C  
ATOM   3594  OH  TYR A 236      49.302 -12.228  -7.372  1.00  6.69           O  
ATOM   3595  H   TYR A 236      53.211 -18.906  -4.448  1.00  6.69           H  
ATOM   3596  HA  TYR A 236      52.196 -18.023  -7.115  1.00  6.69           H  
ATOM   3597 1HB  TYR A 236      50.545 -17.812  -5.369  1.00  6.69           H  
ATOM   3598 2HB  TYR A 236      51.665 -16.938  -4.338  1.00  6.69           H  
ATOM   3599  HD1 TYR A 236      49.862 -16.743  -7.611  1.00  6.69           H  
ATOM   3600  HD2 TYR A 236      51.687 -14.606  -4.349  1.00  6.69           H  
ATOM   3601  HE1 TYR A 236      48.952 -14.607  -8.481  1.00  6.69           H  
ATOM   3602  HE2 TYR A 236      50.764 -12.496  -5.226  1.00  6.69           H  
ATOM   3603  HH  TYR A 236      48.758 -12.401  -8.148  1.00  6.69           H  
ATOM   3604  N   ASN A 237      53.844 -16.298  -7.575  1.00  6.63           N  
ATOM   3605  CA  ASN A 237      54.903 -15.365  -7.932  1.00  6.63           C  
ATOM   3606  C   ASN A 237      54.523 -13.916  -7.681  1.00  6.63           C  
ATOM   3607  O   ASN A 237      54.304 -13.148  -8.613  1.00  6.63           O  
ATOM   3608  CB  ASN A 237      55.319 -15.566  -9.372  1.00  6.63           C  
ATOM   3609  CG  ASN A 237      55.982 -16.902  -9.597  1.00  6.63           C  
ATOM   3610  OD1 ASN A 237      56.793 -17.357  -8.778  1.00  6.63           O  
ATOM   3611  ND2 ASN A 237      55.651 -17.539 -10.689  1.00  6.63           N  
ATOM   3612  H   ASN A 237      53.242 -16.665  -8.301  1.00  6.63           H  
ATOM   3613  HA  ASN A 237      55.769 -15.580  -7.300  1.00  6.63           H  
ATOM   3614 1HB  ASN A 237      54.443 -15.492 -10.018  1.00  6.63           H  
ATOM   3615 2HB  ASN A 237      56.011 -14.774  -9.665  1.00  6.63           H  
ATOM   3616 1HD2 ASN A 237      56.057 -18.431 -10.891  1.00  6.63           H  
ATOM   3617 2HD2 ASN A 237      54.992 -17.135 -11.325  1.00  6.63           H  
ATOM   3618  N   LEU A 238      54.464 -13.548  -6.406  1.00  6.14           N  
ATOM   3619  CA  LEU A 238      54.085 -12.191  -6.014  1.00  6.14           C  
ATOM   3620  C   LEU A 238      54.958 -11.130  -6.732  1.00  6.14           C  
ATOM   3621  O   LEU A 238      54.418 -10.153  -7.242  1.00  6.14           O  
ATOM   3622  CB  LEU A 238      54.124 -12.050  -4.483  1.00  6.14           C  
ATOM   3623  CG  LEU A 238      53.799 -10.671  -3.925  1.00  6.14           C  
ATOM   3624  CD1 LEU A 238      52.395 -10.305  -4.268  1.00  6.14           C  
ATOM   3625  CD2 LEU A 238      54.010 -10.684  -2.428  1.00  6.14           C  
ATOM   3626  H   LEU A 238      54.650 -14.274  -5.711  1.00  6.14           H  
ATOM   3627  HA  LEU A 238      53.054 -12.028  -6.329  1.00  6.14           H  
ATOM   3628 1HB  LEU A 238      53.381 -12.732  -4.073  1.00  6.14           H  
ATOM   3629 2HB  LEU A 238      55.080 -12.359  -4.102  1.00  6.14           H  
ATOM   3630  HG  LEU A 238      54.446  -9.933  -4.382  1.00  6.14           H  
ATOM   3631 1HD1 LEU A 238      52.173  -9.313  -3.873  1.00  6.14           H  
ATOM   3632 2HD1 LEU A 238      52.271 -10.304  -5.350  1.00  6.14           H  
ATOM   3633 3HD1 LEU A 238      51.723 -11.031  -3.822  1.00  6.14           H  
ATOM   3634 1HD2 LEU A 238      53.782  -9.700  -2.018  1.00  6.14           H  
ATOM   3635 2HD2 LEU A 238      53.352 -11.424  -1.979  1.00  6.14           H  
ATOM   3636 3HD2 LEU A 238      55.043 -10.941  -2.209  1.00  6.14           H  
ATOM   3637  N   PRO A 239      56.310 -11.256  -6.745  1.00  5.33           N  
ATOM   3638  CA  PRO A 239      57.244 -12.052  -5.940  1.00  5.33           C  
ATOM   3639  C   PRO A 239      57.565 -11.377  -4.598  1.00  5.33           C  
ATOM   3640  O   PRO A 239      58.101 -12.013  -3.691  1.00  5.33           O  
ATOM   3641  CB  PRO A 239      58.481 -12.091  -6.837  1.00  5.33           C  
ATOM   3642  CG  PRO A 239      58.442 -10.775  -7.577  1.00  5.33           C  
ATOM   3643  CD  PRO A 239      56.969 -10.504  -7.815  1.00  5.33           C  
ATOM   3644  HA  PRO A 239      56.870 -13.067  -5.781  1.00  5.33           H  
ATOM   3645 1HB  PRO A 239      59.387 -12.207  -6.222  1.00  5.33           H  
ATOM   3646 2HB  PRO A 239      58.428 -12.961  -7.509  1.00  5.33           H  
ATOM   3647 1HG  PRO A 239      58.929  -9.990  -6.974  1.00  5.33           H  
ATOM   3648 2HG  PRO A 239      59.011 -10.850  -8.512  1.00  5.33           H  
ATOM   3649 1HD  PRO A 239      56.747  -9.431  -7.715  1.00  5.33           H  
ATOM   3650 2HD  PRO A 239      56.647 -10.897  -8.794  1.00  5.33           H  
ATOM   3651  N   GLU A 240      57.224 -10.098  -4.490  1.00  4.43           N  
ATOM   3652  CA  GLU A 240      57.515  -9.301  -3.305  1.00  4.43           C  
ATOM   3653  C   GLU A 240      56.447  -8.224  -3.159  1.00  4.43           C  
ATOM   3654  O   GLU A 240      55.914  -7.765  -4.164  1.00  4.43           O  
ATOM   3655  CB  GLU A 240      58.888  -8.635  -3.439  1.00  4.43           C  
ATOM   3656  CG  GLU A 240      58.959  -7.599  -4.555  1.00  4.43           C  
ATOM   3657  CD  GLU A 240      60.331  -6.972  -4.710  1.00  4.43           C  
ATOM   3658  OE1 GLU A 240      61.206  -7.297  -3.944  1.00  4.43           O  
ATOM   3659  OE2 GLU A 240      60.503  -6.184  -5.613  1.00  4.43           O  
ATOM   3660  H   GLU A 240      56.771  -9.642  -5.269  1.00  4.43           H  
ATOM   3661  HA  GLU A 240      57.510  -9.967  -2.448  1.00  4.43           H  
ATOM   3662 1HB  GLU A 240      59.164  -8.140  -2.514  1.00  4.43           H  
ATOM   3663 2HB  GLU A 240      59.644  -9.397  -3.637  1.00  4.43           H  
ATOM   3664 1HG  GLU A 240      58.678  -8.075  -5.489  1.00  4.43           H  
ATOM   3665 2HG  GLU A 240      58.230  -6.815  -4.346  1.00  4.43           H  
ATOM   3666  N   PRO A 241      56.167  -7.741  -1.944  1.00  3.62           N  
ATOM   3667  CA  PRO A 241      55.238  -6.665  -1.663  1.00  3.62           C  
ATOM   3668  C   PRO A 241      55.778  -5.241  -1.853  1.00  3.62           C  
ATOM   3669  O   PRO A 241      54.999  -4.294  -1.857  1.00  3.62           O  
ATOM   3670  CB  PRO A 241      54.907  -6.901  -0.191  1.00  3.62           C  
ATOM   3671  CG  PRO A 241      56.171  -7.502   0.379  1.00  3.62           C  
ATOM   3672  CD  PRO A 241      56.717  -8.388  -0.729  1.00  3.62           C  
ATOM   3673  HA  PRO A 241      54.345  -6.818  -2.287  1.00  3.62           H  
ATOM   3674 1HB  PRO A 241      54.651  -5.935   0.282  1.00  3.62           H  
ATOM   3675 2HB  PRO A 241      54.024  -7.551  -0.099  1.00  3.62           H  
ATOM   3676 1HG  PRO A 241      56.866  -6.689   0.655  1.00  3.62           H  
ATOM   3677 2HG  PRO A 241      55.945  -8.055   1.302  1.00  3.62           H  
ATOM   3678 1HD  PRO A 241      57.809  -8.357  -0.713  1.00  3.62           H  
ATOM   3679 2HD  PRO A 241      56.321  -9.405  -0.615  1.00  3.62           H  
ATOM   3680  N   LEU A 242      57.087  -5.074  -2.016  1.00  2.99           N  
ATOM   3681  CA  LEU A 242      57.665  -3.725  -2.010  1.00  2.99           C  
ATOM   3682  C   LEU A 242      57.302  -3.060  -0.678  1.00  2.99           C  
ATOM   3683  O   LEU A 242      56.759  -3.713   0.215  1.00  2.99           O  
ATOM   3684  CB  LEU A 242      57.157  -2.869  -3.183  1.00  2.99           C  
ATOM   3685  CG  LEU A 242      57.471  -3.357  -4.565  1.00  2.99           C  
ATOM   3686  CD1 LEU A 242      56.740  -2.472  -5.537  1.00  2.99           C  
ATOM   3687  CD2 LEU A 242      58.962  -3.309  -4.790  1.00  2.99           C  
ATOM   3688  H   LEU A 242      57.699  -5.870  -2.094  1.00  2.99           H  
ATOM   3689  HA  LEU A 242      58.750  -3.809  -2.080  1.00  2.99           H  
ATOM   3690 1HB  LEU A 242      56.096  -2.704  -3.120  1.00  2.99           H  
ATOM   3691 2HB  LEU A 242      57.639  -1.901  -3.110  1.00  2.99           H  
ATOM   3692  HG  LEU A 242      57.116  -4.384  -4.691  1.00  2.99           H  
ATOM   3693 1HD1 LEU A 242      56.937  -2.804  -6.555  1.00  2.99           H  
ATOM   3694 2HD1 LEU A 242      55.681  -2.540  -5.320  1.00  2.99           H  
ATOM   3695 3HD1 LEU A 242      57.069  -1.443  -5.418  1.00  2.99           H  
ATOM   3696 1HD2 LEU A 242      59.193  -3.658  -5.799  1.00  2.99           H  
ATOM   3697 2HD2 LEU A 242      59.320  -2.293  -4.667  1.00  2.99           H  
ATOM   3698 3HD2 LEU A 242      59.460  -3.959  -4.066  1.00  2.99           H  
ATOM   3699  N   SER A 243      57.653  -1.785  -0.511  1.00  2.55           N  
ATOM   3700  CA  SER A 243      57.343  -1.083   0.731  1.00  2.55           C  
ATOM   3701  C   SER A 243      57.361   0.426   0.608  1.00  2.55           C  
ATOM   3702  O   SER A 243      58.136   1.001  -0.155  1.00  2.55           O  
ATOM   3703  CB  SER A 243      58.292  -1.476   1.842  1.00  2.55           C  
ATOM   3704  OG  SER A 243      57.996  -0.754   3.019  1.00  2.55           O  
ATOM   3705  H   SER A 243      58.122  -1.290  -1.256  1.00  2.55           H  
ATOM   3706  HA  SER A 243      56.332  -1.375   1.031  1.00  2.55           H  
ATOM   3707 1HB  SER A 243      58.200  -2.543   2.041  1.00  2.55           H  
ATOM   3708 2HB  SER A 243      59.318  -1.283   1.539  1.00  2.55           H  
ATOM   3709  HG  SER A 243      58.418  -1.246   3.737  1.00  2.55           H  
ATOM   3710  N   TYR A 244      56.551   1.080   1.429  1.00  2.28           N  
ATOM   3711  CA  TYR A 244      56.563   2.538   1.513  1.00  2.28           C  
ATOM   3712  C   TYR A 244      57.948   3.019   1.900  1.00  2.28           C  
ATOM   3713  O   TYR A 244      58.328   4.145   1.601  1.00  2.28           O  
ATOM   3714  CB  TYR A 244      55.550   3.013   2.541  1.00  2.28           C  
ATOM   3715  CG  TYR A 244      56.004   2.759   3.949  1.00  2.28           C  
ATOM   3716  CD1 TYR A 244      56.710   3.741   4.634  1.00  2.28           C  
ATOM   3717  CD2 TYR A 244      55.744   1.540   4.554  1.00  2.28           C  
ATOM   3718  CE1 TYR A 244      57.150   3.504   5.919  1.00  2.28           C  
ATOM   3719  CE2 TYR A 244      56.186   1.305   5.842  1.00  2.28           C  
ATOM   3720  CZ  TYR A 244      56.885   2.281   6.523  1.00  2.28           C  
ATOM   3721  OH  TYR A 244      57.323   2.045   7.807  1.00  2.28           O  
ATOM   3722  H   TYR A 244      55.933   0.549   2.029  1.00  2.28           H  
ATOM   3723  HA  TYR A 244      56.328   2.962   0.535  1.00  2.28           H  
ATOM   3724 1HB  TYR A 244      55.393   4.073   2.425  1.00  2.28           H  
ATOM   3725 2HB  TYR A 244      54.596   2.510   2.385  1.00  2.28           H  
ATOM   3726  HD1 TYR A 244      56.919   4.697   4.151  1.00  2.28           H  
ATOM   3727  HD2 TYR A 244      55.196   0.768   4.012  1.00  2.28           H  
ATOM   3728  HE1 TYR A 244      57.705   4.273   6.455  1.00  2.28           H  
ATOM   3729  HE2 TYR A 244      55.983   0.347   6.319  1.00  2.28           H  
ATOM   3730  HH  TYR A 244      57.023   1.179   8.093  1.00  2.28           H  
ATOM   3731  N   ALA A 245      58.698   2.149   2.575  1.00  2.15           N  
ATOM   3732  CA  ALA A 245      60.057   2.411   3.001  1.00  2.15           C  
ATOM   3733  C   ALA A 245      60.989   2.613   1.798  1.00  2.15           C  
ATOM   3734  O   ALA A 245      62.063   3.207   1.926  1.00  2.15           O  
ATOM   3735  CB  ALA A 245      60.544   1.269   3.863  1.00  2.15           C  
ATOM   3736  H   ALA A 245      58.313   1.234   2.788  1.00  2.15           H  
ATOM   3737  HA  ALA A 245      60.056   3.329   3.590  1.00  2.15           H  
ATOM   3738 1HB  ALA A 245      61.551   1.477   4.212  1.00  2.15           H  
ATOM   3739 2HB  ALA A 245      59.873   1.157   4.717  1.00  2.15           H  
ATOM   3740 3HB  ALA A 245      60.542   0.353   3.277  1.00  2.15           H  
ATOM   3741  N   ALA A 246      60.622   2.028   0.646  1.00  2.09           N  
ATOM   3742  CA  ALA A 246      61.386   2.136  -0.594  1.00  2.09           C  
ATOM   3743  C   ALA A 246      60.988   3.415  -1.328  1.00  2.09           C  
ATOM   3744  O   ALA A 246      61.769   4.011  -2.084  1.00  2.09           O  
ATOM   3745  CB  ALA A 246      61.134   0.926  -1.480  1.00  2.09           C  
ATOM   3746  H   ALA A 246      59.737   1.542   0.596  1.00  2.09           H  
ATOM   3747  HA  ALA A 246      62.444   2.193  -0.343  1.00  2.09           H  
ATOM   3748 1HB  ALA A 246      61.717   1.018  -2.393  1.00  2.09           H  
ATOM   3749 2HB  ALA A 246      61.427   0.022  -0.948  1.00  2.09           H  
ATOM   3750 3HB  ALA A 246      60.078   0.875  -1.730  1.00  2.09           H  
ATOM   3751  N   VAL A 247      59.754   3.845  -1.110  1.00  2.06           N  
ATOM   3752  CA  VAL A 247      59.306   5.022  -1.820  1.00  2.06           C  
ATOM   3753  C   VAL A 247      59.877   6.245  -1.123  1.00  2.06           C  
ATOM   3754  O   VAL A 247      59.381   6.692  -0.098  1.00  2.06           O  
ATOM   3755  CB  VAL A 247      57.761   5.100  -1.835  1.00  2.06           C  
ATOM   3756  CG1 VAL A 247      57.288   6.348  -2.584  1.00  2.06           C  
ATOM   3757  CG2 VAL A 247      57.214   3.859  -2.459  1.00  2.06           C  
ATOM   3758  H   VAL A 247      59.137   3.318  -0.493  1.00  2.06           H  
ATOM   3759  HA  VAL A 247      59.672   4.983  -2.847  1.00  2.06           H  
ATOM   3760  HB  VAL A 247      57.402   5.174  -0.806  1.00  2.06           H  
ATOM   3761 1HG1 VAL A 247      56.203   6.389  -2.575  1.00  2.06           H  
ATOM   3762 2HG1 VAL A 247      57.687   7.233  -2.103  1.00  2.06           H  
ATOM   3763 3HG1 VAL A 247      57.637   6.304  -3.615  1.00  2.06           H  
ATOM   3764 1HG2 VAL A 247      56.123   3.883  -2.452  1.00  2.06           H  
ATOM   3765 2HG2 VAL A 247      57.567   3.775  -3.477  1.00  2.06           H  
ATOM   3766 3HG2 VAL A 247      57.571   3.015  -1.876  1.00  2.06           H  
ATOM   3767  N   GLY A 248      60.891   6.824  -1.741  1.00  2.00           N  
ATOM   3768  CA  GLY A 248      61.622   7.952  -1.158  1.00  2.00           C  
ATOM   3769  C   GLY A 248      60.932   9.305  -1.353  1.00  2.00           C  
ATOM   3770  O   GLY A 248      61.470  10.337  -0.959  1.00  2.00           O  
ATOM   3771  H   GLY A 248      61.235   6.351  -2.572  1.00  2.00           H  
ATOM   3772 1HA  GLY A 248      61.754   7.771  -0.092  1.00  2.00           H  
ATOM   3773 2HA  GLY A 248      62.618   7.990  -1.590  1.00  2.00           H  
ATOM   3774  N   GLY A 249      59.756   9.307  -1.961  1.00  1.91           N  
ATOM   3775  CA  GLY A 249      59.074  10.561  -2.231  1.00  1.91           C  
ATOM   3776  C   GLY A 249      58.416  11.112  -0.977  1.00  1.91           C  
ATOM   3777  O   GLY A 249      58.564  10.574   0.117  1.00  1.91           O  
ATOM   3778  H   GLY A 249      59.350   8.431  -2.244  1.00  1.91           H  
ATOM   3779 1HA  GLY A 249      59.788  11.288  -2.613  1.00  1.91           H  
ATOM   3780 2HA  GLY A 249      58.322  10.407  -3.003  1.00  1.91           H  
ATOM   3781  N   LEU A 250      57.669  12.189  -1.139  1.00  1.79           N  
ATOM   3782  CA  LEU A 250      57.057  12.865  -0.007  1.00  1.79           C  
ATOM   3783  C   LEU A 250      56.068  11.976   0.750  1.00  1.79           C  
ATOM   3784  O   LEU A 250      55.147  11.404   0.156  1.00  1.79           O  
ATOM   3785  CB  LEU A 250      56.360  14.108  -0.556  1.00  1.79           C  
ATOM   3786  CG  LEU A 250      57.300  15.176  -1.117  1.00  1.79           C  
ATOM   3787  CD1 LEU A 250      56.498  16.237  -1.867  1.00  1.79           C  
ATOM   3788  CD2 LEU A 250      58.063  15.811   0.028  1.00  1.79           C  
ATOM   3789  H   LEU A 250      57.553  12.576  -2.066  1.00  1.79           H  
ATOM   3790  HA  LEU A 250      57.847  13.167   0.681  1.00  1.79           H  
ATOM   3791 1HB  LEU A 250      55.743  13.798  -1.374  1.00  1.79           H  
ATOM   3792 2HB  LEU A 250      55.734  14.552   0.217  1.00  1.79           H  
ATOM   3793  HG  LEU A 250      57.994  14.710  -1.812  1.00  1.79           H  
ATOM   3794 1HD1 LEU A 250      57.170  16.993  -2.270  1.00  1.79           H  
ATOM   3795 2HD1 LEU A 250      55.952  15.768  -2.692  1.00  1.79           H  
ATOM   3796 3HD1 LEU A 250      55.791  16.710  -1.191  1.00  1.79           H  
ATOM   3797 1HD2 LEU A 250      58.749  16.568  -0.351  1.00  1.79           H  
ATOM   3798 2HD2 LEU A 250      57.362  16.278   0.717  1.00  1.79           H  
ATOM   3799 3HD2 LEU A 250      58.617  15.049   0.555  1.00  1.79           H  
ATOM   3800  N   ASP A 251      56.181  11.969   2.082  1.00  1.66           N  
ATOM   3801  CA  ASP A 251      55.303  11.158   2.933  1.00  1.66           C  
ATOM   3802  C   ASP A 251      53.841  11.511   2.746  1.00  1.66           C  
ATOM   3803  O   ASP A 251      52.976  10.643   2.769  1.00  1.66           O  
ATOM   3804  CB  ASP A 251      55.668  11.334   4.407  1.00  1.66           C  
ATOM   3805  CG  ASP A 251      56.984  10.652   4.812  1.00  1.66           C  
ATOM   3806  OD1 ASP A 251      57.482   9.842   4.071  1.00  1.66           O  
ATOM   3807  OD2 ASP A 251      57.477  10.965   5.867  1.00  1.66           O  
ATOM   3808  H   ASP A 251      56.937  12.483   2.508  1.00  1.66           H  
ATOM   3809  HA  ASP A 251      55.435  10.114   2.669  1.00  1.66           H  
ATOM   3810 1HB  ASP A 251      55.749  12.397   4.635  1.00  1.66           H  
ATOM   3811 2HB  ASP A 251      54.864  10.933   5.026  1.00  1.66           H  
ATOM   3812  N   LYS A 252      53.567  12.786   2.524  1.00  1.53           N  
ATOM   3813  CA  LYS A 252      52.205  13.254   2.323  1.00  1.53           C  
ATOM   3814  C   LYS A 252      51.555  12.557   1.131  1.00  1.53           C  
ATOM   3815  O   LYS A 252      50.355  12.262   1.138  1.00  1.53           O  
ATOM   3816  CB  LYS A 252      52.200  14.767   2.119  1.00  1.53           C  
ATOM   3817  CG  LYS A 252      50.823  15.408   2.028  1.00  1.53           C  
ATOM   3818  CD  LYS A 252      50.950  16.919   1.947  1.00  1.53           C  
ATOM   3819  CE  LYS A 252      49.596  17.611   1.904  1.00  1.53           C  
ATOM   3820  NZ  LYS A 252      49.754  19.076   1.834  1.00  1.53           N  
ATOM   3821  H   LYS A 252      54.328  13.449   2.504  1.00  1.53           H  
ATOM   3822  HA  LYS A 252      51.619  13.015   3.212  1.00  1.53           H  
ATOM   3823 1HB  LYS A 252      52.738  15.246   2.934  1.00  1.53           H  
ATOM   3824 2HB  LYS A 252      52.728  15.004   1.190  1.00  1.53           H  
ATOM   3825 1HG  LYS A 252      50.306  15.047   1.132  1.00  1.53           H  
ATOM   3826 2HG  LYS A 252      50.229  15.145   2.903  1.00  1.53           H  
ATOM   3827 1HD  LYS A 252      51.502  17.285   2.815  1.00  1.53           H  
ATOM   3828 2HD  LYS A 252      51.507  17.190   1.048  1.00  1.53           H  
ATOM   3829 1HE  LYS A 252      49.034  17.270   1.028  1.00  1.53           H  
ATOM   3830 2HE  LYS A 252      49.035  17.360   2.810  1.00  1.53           H  
ATOM   3831 1HZ  LYS A 252      48.845  19.563   1.816  1.00  1.53           H  
ATOM   3832 2HZ  LYS A 252      50.263  19.413   2.630  1.00  1.53           H  
ATOM   3833 3HZ  LYS A 252      50.264  19.331   1.001  1.00  1.53           H  
ATOM   3834  N   GLU A 253      52.349  12.292   0.091  1.00  1.42           N  
ATOM   3835  CA  GLU A 253      51.812  11.713  -1.121  1.00  1.42           C  
ATOM   3836  C   GLU A 253      51.587  10.236  -0.864  1.00  1.42           C  
ATOM   3837  O   GLU A 253      50.566   9.651  -1.251  1.00  1.42           O  
ATOM   3838  CB  GLU A 253      52.826  11.873  -2.247  1.00  1.42           C  
ATOM   3839  CG  GLU A 253      53.188  13.304  -2.542  1.00  1.42           C  
ATOM   3840  CD  GLU A 253      52.098  14.115  -2.937  1.00  1.42           C  
ATOM   3841  OE1 GLU A 253      51.052  13.589  -3.174  1.00  1.42           O  
ATOM   3842  OE2 GLU A 253      52.300  15.301  -3.074  1.00  1.42           O  
ATOM   3843  H   GLU A 253      53.349  12.460   0.145  1.00  1.42           H  
ATOM   3844  HA  GLU A 253      50.865  12.190  -1.375  1.00  1.42           H  
ATOM   3845 1HB  GLU A 253      53.742  11.337  -1.997  1.00  1.42           H  
ATOM   3846 2HB  GLU A 253      52.429  11.430  -3.162  1.00  1.42           H  
ATOM   3847 1HG  GLU A 253      53.568  13.727  -1.624  1.00  1.42           H  
ATOM   3848 2HG  GLU A 253      53.979  13.346  -3.289  1.00  1.42           H  
ATOM   3849  N   ILE A 254      52.525   9.653  -0.108  1.00  1.33           N  
ATOM   3850  CA  ILE A 254      52.463   8.229   0.147  1.00  1.33           C  
ATOM   3851  C   ILE A 254      51.225   7.908   0.970  1.00  1.33           C  
ATOM   3852  O   ILE A 254      50.452   6.995   0.619  1.00  1.33           O  
ATOM   3853  CB  ILE A 254      53.715   7.765   0.937  1.00  1.33           C  
ATOM   3854  CG1 ILE A 254      54.974   7.869   0.042  1.00  1.33           C  
ATOM   3855  CG2 ILE A 254      53.528   6.327   1.414  1.00  1.33           C  
ATOM   3856  CD1 ILE A 254      56.284   7.709   0.792  1.00  1.33           C  
ATOM   3857  H   ILE A 254      53.328  10.203   0.194  1.00  1.33           H  
ATOM   3858  HA  ILE A 254      52.415   7.728  -0.776  1.00  1.33           H  
ATOM   3859  HB  ILE A 254      53.863   8.400   1.795  1.00  1.33           H  
ATOM   3860 1HG1 ILE A 254      54.941   7.119  -0.711  1.00  1.33           H  
ATOM   3861 2HG1 ILE A 254      54.975   8.852  -0.437  1.00  1.33           H  
ATOM   3862 1HG2 ILE A 254      54.410   6.039   1.969  1.00  1.33           H  
ATOM   3863 2HG2 ILE A 254      52.655   6.269   2.068  1.00  1.33           H  
ATOM   3864 3HG2 ILE A 254      53.393   5.660   0.568  1.00  1.33           H  
ATOM   3865 1HD1 ILE A 254      57.108   7.811   0.098  1.00  1.33           H  
ATOM   3866 2HD1 ILE A 254      56.381   8.469   1.555  1.00  1.33           H  
ATOM   3867 3HD1 ILE A 254      56.327   6.728   1.256  1.00  1.33           H  
ATOM   3868  N   GLU A 255      51.013   8.672   2.024  1.00  1.28           N  
ATOM   3869  CA  GLU A 255      49.882   8.473   2.900  1.00  1.28           C  
ATOM   3870  C   GLU A 255      48.559   8.805   2.215  1.00  1.28           C  
ATOM   3871  O   GLU A 255      47.551   8.141   2.484  1.00  1.28           O  
ATOM   3872  CB  GLU A 255      50.041   9.292   4.179  1.00  1.28           C  
ATOM   3873  CG  GLU A 255      51.192   8.828   5.104  1.00  1.28           C  
ATOM   3874  CD  GLU A 255      51.059   7.400   5.604  1.00  1.28           C  
ATOM   3875  OE1 GLU A 255      50.012   7.045   6.095  1.00  1.28           O  
ATOM   3876  OE2 GLU A 255      52.020   6.667   5.506  1.00  1.28           O  
ATOM   3877  H   GLU A 255      51.690   9.409   2.242  1.00  1.28           H  
ATOM   3878  HA  GLU A 255      49.862   7.419   3.181  1.00  1.28           H  
ATOM   3879 1HB  GLU A 255      50.242  10.334   3.907  1.00  1.28           H  
ATOM   3880 2HB  GLU A 255      49.114   9.273   4.746  1.00  1.28           H  
ATOM   3881 1HG  GLU A 255      52.130   8.915   4.553  1.00  1.28           H  
ATOM   3882 2HG  GLU A 255      51.246   9.502   5.957  1.00  1.28           H  
ATOM   3883  N   SER A 256      48.537   9.813   1.323  1.00  1.26           N  
ATOM   3884  CA  SER A 256      47.287  10.161   0.653  1.00  1.26           C  
ATOM   3885  C   SER A 256      46.779   9.027  -0.241  1.00  1.26           C  
ATOM   3886  O   SER A 256      45.590   8.685  -0.202  1.00  1.26           O  
ATOM   3887  CB  SER A 256      47.472  11.412  -0.190  1.00  1.26           C  
ATOM   3888  OG  SER A 256      47.737  12.528   0.616  1.00  1.26           O  
ATOM   3889  H   SER A 256      49.371  10.374   1.132  1.00  1.26           H  
ATOM   3890  HA  SER A 256      46.536  10.358   1.417  1.00  1.26           H  
ATOM   3891 1HB  SER A 256      48.301  11.261  -0.887  1.00  1.26           H  
ATOM   3892 2HB  SER A 256      46.576  11.586  -0.782  1.00  1.26           H  
ATOM   3893  HG  SER A 256      48.652  12.397   0.953  1.00  1.26           H  
ATOM   3894  N   LEU A 257      47.674   8.406  -1.021  1.00  1.27           N  
ATOM   3895  CA  LEU A 257      47.206   7.321  -1.881  1.00  1.27           C  
ATOM   3896  C   LEU A 257      46.857   6.121  -1.021  1.00  1.27           C  
ATOM   3897  O   LEU A 257      45.854   5.437  -1.252  1.00  1.27           O  
ATOM   3898  CB  LEU A 257      48.233   6.852  -2.906  1.00  1.27           C  
ATOM   3899  CG  LEU A 257      47.649   5.797  -3.886  1.00  1.27           C  
ATOM   3900  CD1 LEU A 257      46.533   6.451  -4.656  1.00  1.27           C  
ATOM   3901  CD2 LEU A 257      48.690   5.253  -4.786  1.00  1.27           C  
ATOM   3902  H   LEU A 257      48.652   8.710  -1.030  1.00  1.27           H  
ATOM   3903  HA  LEU A 257      46.309   7.653  -2.402  1.00  1.27           H  
ATOM   3904 1HB  LEU A 257      48.574   7.707  -3.486  1.00  1.27           H  
ATOM   3905 2HB  LEU A 257      49.086   6.421  -2.385  1.00  1.27           H  
ATOM   3906  HG  LEU A 257      47.208   4.976  -3.319  1.00  1.27           H  
ATOM   3907 1HD1 LEU A 257      46.077   5.725  -5.334  1.00  1.27           H  
ATOM   3908 2HD1 LEU A 257      45.787   6.818  -3.956  1.00  1.27           H  
ATOM   3909 3HD1 LEU A 257      46.928   7.287  -5.234  1.00  1.27           H  
ATOM   3910 1HD2 LEU A 257      48.233   4.552  -5.446  1.00  1.27           H  
ATOM   3911 2HD2 LEU A 257      49.140   6.046  -5.352  1.00  1.27           H  
ATOM   3912 3HD2 LEU A 257      49.436   4.753  -4.201  1.00  1.27           H  
ATOM   3913  N   LYS A 258      47.717   5.839  -0.041  1.00  1.30           N  
ATOM   3914  CA  LYS A 258      47.508   4.688   0.796  1.00  1.30           C  
ATOM   3915  C   LYS A 258      46.152   4.764   1.460  1.00  1.30           C  
ATOM   3916  O   LYS A 258      45.363   3.825   1.368  1.00  1.30           O  
ATOM   3917  CB  LYS A 258      48.640   4.569   1.811  1.00  1.30           C  
ATOM   3918  CG  LYS A 258      48.615   3.317   2.650  1.00  1.30           C  
ATOM   3919  CD  LYS A 258      49.911   3.172   3.448  1.00  1.30           C  
ATOM   3920  CE  LYS A 258      49.879   4.015   4.720  1.00  1.30           C  
ATOM   3921  NZ  LYS A 258      49.154   3.325   5.848  1.00  1.30           N  
ATOM   3922  H   LYS A 258      48.542   6.418   0.127  1.00  1.30           H  
ATOM   3923  HA  LYS A 258      47.511   3.815   0.182  1.00  1.30           H  
ATOM   3924 1HB  LYS A 258      49.599   4.624   1.302  1.00  1.30           H  
ATOM   3925 2HB  LYS A 258      48.595   5.418   2.493  1.00  1.30           H  
ATOM   3926 1HG  LYS A 258      47.783   3.400   3.345  1.00  1.30           H  
ATOM   3927 2HG  LYS A 258      48.465   2.436   2.025  1.00  1.30           H  
ATOM   3928 1HD  LYS A 258      50.041   2.124   3.727  1.00  1.30           H  
ATOM   3929 2HD  LYS A 258      50.758   3.483   2.838  1.00  1.30           H  
ATOM   3930 1HE  LYS A 258      50.898   4.237   5.035  1.00  1.30           H  
ATOM   3931 2HE  LYS A 258      49.368   4.954   4.500  1.00  1.30           H  
ATOM   3932 1HZ  LYS A 258      49.156   3.931   6.654  1.00  1.30           H  
ATOM   3933 2HZ  LYS A 258      48.176   3.097   5.597  1.00  1.30           H  
ATOM   3934 3HZ  LYS A 258      49.624   2.465   6.067  1.00  1.30           H  
ATOM   3935  N   SER A 259      45.825   5.915   2.040  1.00  1.35           N  
ATOM   3936  CA  SER A 259      44.555   6.086   2.720  1.00  1.35           C  
ATOM   3937  C   SER A 259      43.390   5.847   1.761  1.00  1.35           C  
ATOM   3938  O   SER A 259      42.433   5.133   2.086  1.00  1.35           O  
ATOM   3939  CB  SER A 259      44.463   7.501   3.258  1.00  1.35           C  
ATOM   3940  OG  SER A 259      45.436   7.737   4.233  1.00  1.35           O  
ATOM   3941  H   SER A 259      46.491   6.686   2.062  1.00  1.35           H  
ATOM   3942  HA  SER A 259      44.497   5.372   3.541  1.00  1.35           H  
ATOM   3943 1HB  SER A 259      44.593   8.207   2.437  1.00  1.35           H  
ATOM   3944 2HB  SER A 259      43.479   7.664   3.676  1.00  1.35           H  
ATOM   3945  HG  SER A 259      46.291   7.790   3.741  1.00  1.35           H  
ATOM   3946  N   ALA A 260      43.528   6.330   0.525  1.00  1.44           N  
ATOM   3947  CA  ALA A 260      42.493   6.182  -0.485  1.00  1.44           C  
ATOM   3948  C   ALA A 260      42.134   4.703  -0.731  1.00  1.44           C  
ATOM   3949  O   ALA A 260      40.996   4.398  -1.107  1.00  1.44           O  
ATOM   3950  CB  ALA A 260      42.944   6.843  -1.773  1.00  1.44           C  
ATOM   3951  H   ALA A 260      44.350   6.892   0.290  1.00  1.44           H  
ATOM   3952  HA  ALA A 260      41.601   6.695  -0.126  1.00  1.44           H  
ATOM   3953 1HB  ALA A 260      42.145   6.778  -2.499  1.00  1.44           H  
ATOM   3954 2HB  ALA A 260      43.175   7.886  -1.581  1.00  1.44           H  
ATOM   3955 3HB  ALA A 260      43.821   6.349  -2.147  1.00  1.44           H  
ATOM   3956  N   ILE A 261      43.102   3.794  -0.542  1.00  1.56           N  
ATOM   3957  CA  ILE A 261      42.873   2.359  -0.729  1.00  1.56           C  
ATOM   3958  C   ILE A 261      42.582   1.607   0.579  1.00  1.56           C  
ATOM   3959  O   ILE A 261      41.642   0.814   0.651  1.00  1.56           O  
ATOM   3960  CB  ILE A 261      44.060   1.718  -1.456  1.00  1.56           C  
ATOM   3961  CG1 ILE A 261      44.199   2.399  -2.790  1.00  1.56           C  
ATOM   3962  CG2 ILE A 261      43.881   0.208  -1.602  1.00  1.56           C  
ATOM   3963  CD1 ILE A 261      42.936   2.266  -3.592  1.00  1.56           C  
ATOM   3964  H   ILE A 261      44.029   4.112  -0.243  1.00  1.56           H  
ATOM   3965  HA  ILE A 261      42.001   2.244  -1.367  1.00  1.56           H  
ATOM   3966  HB  ILE A 261      44.964   1.921  -0.884  1.00  1.56           H  
ATOM   3967 1HG1 ILE A 261      44.415   3.460  -2.631  1.00  1.56           H  
ATOM   3968 2HG1 ILE A 261      45.023   1.958  -3.352  1.00  1.56           H  
ATOM   3969 1HG2 ILE A 261      44.748  -0.214  -2.113  1.00  1.56           H  
ATOM   3970 2HG2 ILE A 261      43.799  -0.238  -0.612  1.00  1.56           H  
ATOM   3971 3HG2 ILE A 261      42.980  -0.007  -2.174  1.00  1.56           H  
ATOM   3972 1HD1 ILE A 261      43.038   2.763  -4.515  1.00  1.56           H  
ATOM   3973 2HD1 ILE A 261      42.721   1.211  -3.770  1.00  1.56           H  
ATOM   3974 3HD1 ILE A 261      42.108   2.714  -3.048  1.00  1.56           H  
ATOM   3975  N   GLU A 262      43.382   1.833   1.611  1.00  1.73           N  
ATOM   3976  CA  GLU A 262      43.189   1.118   2.871  1.00  1.73           C  
ATOM   3977  C   GLU A 262      41.858   1.409   3.558  1.00  1.73           C  
ATOM   3978  O   GLU A 262      41.244   0.495   4.115  1.00  1.73           O  
ATOM   3979  CB  GLU A 262      44.324   1.410   3.863  1.00  1.73           C  
ATOM   3980  CG  GLU A 262      45.670   0.758   3.533  1.00  1.73           C  
ATOM   3981  CD  GLU A 262      46.767   1.105   4.544  1.00  1.73           C  
ATOM   3982  OE1 GLU A 262      46.626   2.095   5.242  1.00  1.73           O  
ATOM   3983  OE2 GLU A 262      47.739   0.389   4.625  1.00  1.73           O  
ATOM   3984  H   GLU A 262      44.127   2.514   1.523  1.00  1.73           H  
ATOM   3985  HA  GLU A 262      43.215   0.054   2.655  1.00  1.73           H  
ATOM   3986 1HB  GLU A 262      44.491   2.493   3.903  1.00  1.73           H  
ATOM   3987 2HB  GLU A 262      44.027   1.091   4.852  1.00  1.73           H  
ATOM   3988 1HG  GLU A 262      45.542  -0.328   3.507  1.00  1.73           H  
ATOM   3989 2HG  GLU A 262      45.982   1.081   2.537  1.00  1.73           H  
ATOM   3990  N   ILE A 263      41.387   2.657   3.516  1.00  1.94           N  
ATOM   3991  CA  ILE A 263      40.196   2.963   4.290  1.00  1.94           C  
ATOM   3992  C   ILE A 263      38.949   2.147   3.888  1.00  1.94           C  
ATOM   3993  O   ILE A 263      38.382   1.533   4.785  1.00  1.94           O  
ATOM   3994  CB  ILE A 263      39.865   4.465   4.253  1.00  1.94           C  
ATOM   3995  CG1 ILE A 263      40.931   5.261   5.005  1.00  1.94           C  
ATOM   3996  CG2 ILE A 263      38.509   4.680   4.849  1.00  1.94           C  
ATOM   3997  CD1 ILE A 263      40.836   6.752   4.774  1.00  1.94           C  
ATOM   3998  H   ILE A 263      41.874   3.404   3.013  1.00  1.94           H  
ATOM   3999  HA  ILE A 263      40.414   2.732   5.328  1.00  1.94           H  
ATOM   4000  HB  ILE A 263      39.885   4.824   3.231  1.00  1.94           H  
ATOM   4001 1HG1 ILE A 263      40.831   5.068   6.073  1.00  1.94           H  
ATOM   4002 2HG1 ILE A 263      41.919   4.925   4.682  1.00  1.94           H  
ATOM   4003 1HG2 ILE A 263      38.256   5.736   4.823  1.00  1.94           H  
ATOM   4004 2HG2 ILE A 263      37.789   4.125   4.287  1.00  1.94           H  
ATOM   4005 3HG2 ILE A 263      38.514   4.330   5.875  1.00  1.94           H  
ATOM   4006 1HD1 ILE A 263      41.622   7.257   5.335  1.00  1.94           H  
ATOM   4007 2HD1 ILE A 263      40.956   6.960   3.709  1.00  1.94           H  
ATOM   4008 3HD1 ILE A 263      39.864   7.111   5.109  1.00  1.94           H  
ATOM   4009  N   PRO A 264      38.498   2.052   2.609  1.00  2.21           N  
ATOM   4010  CA  PRO A 264      37.346   1.243   2.223  1.00  2.21           C  
ATOM   4011  C   PRO A 264      37.525  -0.240   2.463  1.00  2.21           C  
ATOM   4012  O   PRO A 264      36.546  -0.972   2.587  1.00  2.21           O  
ATOM   4013  CB  PRO A 264      37.212   1.537   0.727  1.00  2.21           C  
ATOM   4014  CG  PRO A 264      38.568   2.047   0.310  1.00  2.21           C  
ATOM   4015  CD  PRO A 264      39.081   2.812   1.486  1.00  2.21           C  
ATOM   4016  HA  PRO A 264      36.464   1.596   2.771  1.00  2.21           H  
ATOM   4017 1HB  PRO A 264      36.938   0.614   0.199  1.00  2.21           H  
ATOM   4018 2HB  PRO A 264      36.414   2.243   0.552  1.00  2.21           H  
ATOM   4019 1HG  PRO A 264      39.219   1.201   0.040  1.00  2.21           H  
ATOM   4020 2HG  PRO A 264      38.513   2.677  -0.564  1.00  2.21           H  
ATOM   4021 1HD  PRO A 264      40.144   2.793   1.425  1.00  2.21           H  
ATOM   4022 2HD  PRO A 264      38.690   3.830   1.464  1.00  2.21           H  
ATOM   4023  N   LEU A 265      38.774  -0.698   2.504  1.00  2.54           N  
ATOM   4024  CA  LEU A 265      39.028  -2.102   2.771  1.00  2.54           C  
ATOM   4025  C   LEU A 265      38.755  -2.389   4.231  1.00  2.54           C  
ATOM   4026  O   LEU A 265      38.192  -3.430   4.585  1.00  2.54           O  
ATOM   4027  CB  LEU A 265      40.467  -2.453   2.425  1.00  2.54           C  
ATOM   4028  CG  LEU A 265      40.795  -2.387   0.955  1.00  2.54           C  
ATOM   4029  CD1 LEU A 265      42.280  -2.578   0.779  1.00  2.54           C  
ATOM   4030  CD2 LEU A 265      40.008  -3.462   0.204  1.00  2.54           C  
ATOM   4031  H   LEU A 265      39.560  -0.074   2.370  1.00  2.54           H  
ATOM   4032  HA  LEU A 265      38.364  -2.705   2.163  1.00  2.54           H  
ATOM   4033 1HB  LEU A 265      41.132  -1.766   2.944  1.00  2.54           H  
ATOM   4034 2HB  LEU A 265      40.676  -3.459   2.771  1.00  2.54           H  
ATOM   4035  HG  LEU A 265      40.527  -1.407   0.565  1.00  2.54           H  
ATOM   4036 1HD1 LEU A 265      42.525  -2.522  -0.282  1.00  2.54           H  
ATOM   4037 2HD1 LEU A 265      42.813  -1.801   1.313  1.00  2.54           H  
ATOM   4038 3HD1 LEU A 265      42.572  -3.556   1.165  1.00  2.54           H  
ATOM   4039 1HD2 LEU A 265      40.248  -3.412  -0.859  1.00  2.54           H  
ATOM   4040 2HD2 LEU A 265      40.285  -4.443   0.585  1.00  2.54           H  
ATOM   4041 3HD2 LEU A 265      38.939  -3.302   0.346  1.00  2.54           H  
ATOM   4042  N   HIS A 266      39.157  -1.438   5.070  1.00  2.91           N  
ATOM   4043  CA  HIS A 266      39.011  -1.522   6.511  1.00  2.91           C  
ATOM   4044  C   HIS A 266      37.634  -1.071   7.010  1.00  2.91           C  
ATOM   4045  O   HIS A 266      37.197  -1.501   8.076  1.00  2.91           O  
ATOM   4046  CB  HIS A 266      40.101  -0.672   7.162  1.00  2.91           C  
ATOM   4047  CG  HIS A 266      41.484  -1.182   6.860  1.00  2.91           C  
ATOM   4048  ND1 HIS A 266      42.623  -0.443   7.107  1.00  2.91           N  
ATOM   4049  CD2 HIS A 266      41.902  -2.348   6.307  1.00  2.91           C  
ATOM   4050  CE1 HIS A 266      43.685  -1.136   6.721  1.00  2.91           C  
ATOM   4051  NE2 HIS A 266      43.273  -2.293   6.230  1.00  2.91           N  
ATOM   4052  H   HIS A 266      39.634  -0.618   4.687  1.00  2.91           H  
ATOM   4053  HA  HIS A 266      39.152  -2.555   6.823  1.00  2.91           H  
ATOM   4054 1HB  HIS A 266      40.022   0.354   6.789  1.00  2.91           H  
ATOM   4055 2HB  HIS A 266      39.958  -0.648   8.239  1.00  2.91           H  
ATOM   4056  HD1 HIS A 266      42.640   0.550   7.225  1.00  2.91           H  
ATOM   4057  HD2 HIS A 266      41.368  -3.229   5.945  1.00  2.91           H  
ATOM   4058  HE1 HIS A 266      44.689  -0.719   6.829  1.00  2.91           H  
ATOM   4059  N   GLN A 267      36.951  -0.204   6.245  1.00  3.27           N  
ATOM   4060  CA  GLN A 267      35.652   0.355   6.632  1.00  3.27           C  
ATOM   4061  C   GLN A 267      34.523   0.215   5.579  1.00  3.27           C  
ATOM   4062  O   GLN A 267      33.779   1.179   5.344  1.00  3.27           O  
ATOM   4063  CB  GLN A 267      35.815   1.834   6.985  1.00  3.27           C  
ATOM   4064  CG  GLN A 267      36.743   2.072   8.165  1.00  3.27           C  
ATOM   4065  CD  GLN A 267      36.837   3.521   8.588  1.00  3.27           C  
ATOM   4066  OE1 GLN A 267      36.853   4.444   7.772  1.00  3.27           O  
ATOM   4067  NE2 GLN A 267      36.895   3.733   9.897  1.00  3.27           N  
ATOM   4068  H   GLN A 267      37.381   0.126   5.387  1.00  3.27           H  
ATOM   4069  HA  GLN A 267      35.324  -0.157   7.533  1.00  3.27           H  
ATOM   4070 1HB  GLN A 267      36.200   2.380   6.122  1.00  3.27           H  
ATOM   4071 2HB  GLN A 267      34.847   2.235   7.228  1.00  3.27           H  
ATOM   4072 1HG  GLN A 267      36.382   1.482   9.011  1.00  3.27           H  
ATOM   4073 2HG  GLN A 267      37.742   1.745   7.882  1.00  3.27           H  
ATOM   4074 1HE2 GLN A 267      36.956   4.667  10.253  1.00  3.27           H  
ATOM   4075 2HE2 GLN A 267      36.875   2.955  10.529  1.00  3.27           H  
ATOM   4076  N   PRO A 268      34.305  -0.972   4.980  1.00  3.62           N  
ATOM   4077  CA  PRO A 268      33.365  -1.200   3.899  1.00  3.62           C  
ATOM   4078  C   PRO A 268      31.911  -0.936   4.300  1.00  3.62           C  
ATOM   4079  O   PRO A 268      31.067  -0.691   3.419  1.00  3.62           O  
ATOM   4080  CB  PRO A 268      33.581  -2.687   3.589  1.00  3.62           C  
ATOM   4081  CG  PRO A 268      34.127  -3.274   4.873  1.00  3.62           C  
ATOM   4082  CD  PRO A 268      34.982  -2.188   5.441  1.00  3.62           C  
ATOM   4083  HA  PRO A 268      33.653  -0.588   3.040  1.00  3.62           H  
ATOM   4084 1HB  PRO A 268      32.652  -3.140   3.263  1.00  3.62           H  
ATOM   4085 2HB  PRO A 268      34.293  -2.782   2.758  1.00  3.62           H  
ATOM   4086 1HG  PRO A 268      33.312  -3.552   5.552  1.00  3.62           H  
ATOM   4087 2HG  PRO A 268      34.704  -4.182   4.664  1.00  3.62           H  
ATOM   4088 1HD  PRO A 268      35.001  -2.259   6.537  1.00  3.62           H  
ATOM   4089 2HD  PRO A 268      35.968  -2.273   4.987  1.00  3.62           H  
ATOM   4090  N   THR A 269      31.590  -0.944   5.605  1.00  3.93           N  
ATOM   4091  CA  THR A 269      30.208  -0.699   5.976  1.00  3.93           C  
ATOM   4092  C   THR A 269      29.932   0.793   6.008  1.00  3.93           C  
ATOM   4093  O   THR A 269      28.775   1.209   5.961  1.00  3.93           O  
ATOM   4094  CB  THR A 269      29.843  -1.307   7.332  1.00  3.93           C  
ATOM   4095  OG1 THR A 269      30.588  -0.674   8.346  1.00  3.93           O  
ATOM   4096  CG2 THR A 269      30.163  -2.770   7.322  1.00  3.93           C  
ATOM   4097  H   THR A 269      32.272  -1.135   6.352  1.00  3.93           H  
ATOM   4098  HA  THR A 269      29.562  -1.154   5.227  1.00  3.93           H  
ATOM   4099  HB  THR A 269      28.783  -1.167   7.523  1.00  3.93           H  
ATOM   4100  HG1 THR A 269      31.529  -0.826   8.182  1.00  3.93           H  
ATOM   4101 1HG2 THR A 269      29.919  -3.219   8.278  1.00  3.93           H  
ATOM   4102 2HG2 THR A 269      29.586  -3.238   6.549  1.00  3.93           H  
ATOM   4103 3HG2 THR A 269      31.224  -2.908   7.126  1.00  3.93           H  
ATOM   4104  N   LEU A 270      30.978   1.632   6.064  1.00  4.20           N  
ATOM   4105  CA  LEU A 270      30.703   3.061   6.055  1.00  4.20           C  
ATOM   4106  C   LEU A 270      30.432   3.427   4.624  1.00  4.20           C  
ATOM   4107  O   LEU A 270      29.527   4.192   4.306  1.00  4.20           O  
ATOM   4108  CB  LEU A 270      31.866   3.901   6.576  1.00  4.20           C  
ATOM   4109  CG  LEU A 270      32.203   3.723   8.030  1.00  4.20           C  
ATOM   4110  CD1 LEU A 270      33.390   4.603   8.362  1.00  4.20           C  
ATOM   4111  CD2 LEU A 270      30.990   4.070   8.878  1.00  4.20           C  
ATOM   4112  H   LEU A 270      31.937   1.290   6.074  1.00  4.20           H  
ATOM   4113  HA  LEU A 270      29.820   3.269   6.655  1.00  4.20           H  
ATOM   4114 1HB  LEU A 270      32.757   3.642   6.002  1.00  4.20           H  
ATOM   4115 2HB  LEU A 270      31.648   4.945   6.404  1.00  4.20           H  
ATOM   4116  HG  LEU A 270      32.491   2.683   8.211  1.00  4.20           H  
ATOM   4117 1HD1 LEU A 270      33.665   4.472   9.408  1.00  4.20           H  
ATOM   4118 2HD1 LEU A 270      34.224   4.341   7.735  1.00  4.20           H  
ATOM   4119 3HD1 LEU A 270      33.130   5.644   8.183  1.00  4.20           H  
ATOM   4120 1HD2 LEU A 270      31.234   3.937   9.932  1.00  4.20           H  
ATOM   4121 2HD2 LEU A 270      30.703   5.103   8.701  1.00  4.20           H  
ATOM   4122 3HD2 LEU A 270      30.160   3.412   8.610  1.00  4.20           H  
ATOM   4123  N   PHE A 271      31.185   2.807   3.733  1.00  4.39           N  
ATOM   4124  CA  PHE A 271      30.976   3.098   2.331  1.00  4.39           C  
ATOM   4125  C   PHE A 271      29.587   2.627   1.926  1.00  4.39           C  
ATOM   4126  O   PHE A 271      28.858   3.320   1.204  1.00  4.39           O  
ATOM   4127  CB  PHE A 271      32.085   2.452   1.522  1.00  4.39           C  
ATOM   4128  CG  PHE A 271      33.341   3.243   1.608  1.00  4.39           C  
ATOM   4129  CD1 PHE A 271      34.023   3.319   2.801  1.00  4.39           C  
ATOM   4130  CD2 PHE A 271      33.846   3.909   0.512  1.00  4.39           C  
ATOM   4131  CE1 PHE A 271      35.166   4.052   2.919  1.00  4.39           C  
ATOM   4132  CE2 PHE A 271      35.008   4.651   0.610  1.00  4.39           C  
ATOM   4133  CZ  PHE A 271      35.673   4.726   1.825  1.00  4.39           C  
ATOM   4134  H   PHE A 271      31.921   2.174   4.049  1.00  4.39           H  
ATOM   4135  HA  PHE A 271      31.037   4.174   2.187  1.00  4.39           H  
ATOM   4136 1HB  PHE A 271      32.279   1.439   1.880  1.00  4.39           H  
ATOM   4137 2HB  PHE A 271      31.790   2.394   0.504  1.00  4.39           H  
ATOM   4138  HD1 PHE A 271      33.630   2.795   3.660  1.00  4.39           H  
ATOM   4139  HD2 PHE A 271      33.318   3.843  -0.438  1.00  4.39           H  
ATOM   4140  HE1 PHE A 271      35.664   4.096   3.880  1.00  4.39           H  
ATOM   4141  HE2 PHE A 271      35.396   5.175  -0.263  1.00  4.39           H  
ATOM   4142  HZ  PHE A 271      36.586   5.312   1.920  1.00  4.39           H  
ATOM   4143  N   SER A 272      29.161   1.473   2.423  1.00  4.49           N  
ATOM   4144  CA  SER A 272      27.813   1.035   2.104  1.00  4.49           C  
ATOM   4145  C   SER A 272      26.759   1.958   2.751  1.00  4.49           C  
ATOM   4146  O   SER A 272      25.816   2.400   2.082  1.00  4.49           O  
ATOM   4147  CB  SER A 272      27.617  -0.388   2.581  1.00  4.49           C  
ATOM   4148  OG  SER A 272      28.462  -1.270   1.885  1.00  4.49           O  
ATOM   4149  H   SER A 272      29.774   0.883   2.988  1.00  4.49           H  
ATOM   4150  HA  SER A 272      27.684   1.065   1.023  1.00  4.49           H  
ATOM   4151 1HB  SER A 272      27.824  -0.444   3.648  1.00  4.49           H  
ATOM   4152 2HB  SER A 272      26.580  -0.678   2.433  1.00  4.49           H  
ATOM   4153  HG  SER A 272      29.369  -1.048   2.183  1.00  4.49           H  
ATOM   4154  N   SER A 273      26.968   2.328   4.026  1.00  4.43           N  
ATOM   4155  CA  SER A 273      26.029   3.157   4.794  1.00  4.43           C  
ATOM   4156  C   SER A 273      25.791   4.529   4.193  1.00  4.43           C  
ATOM   4157  O   SER A 273      24.669   5.041   4.221  1.00  4.43           O  
ATOM   4158  CB  SER A 273      26.521   3.357   6.219  1.00  4.43           C  
ATOM   4159  OG  SER A 273      26.525   2.154   6.940  1.00  4.43           O  
ATOM   4160  H   SER A 273      27.776   1.970   4.527  1.00  4.43           H  
ATOM   4161  HA  SER A 273      25.073   2.632   4.830  1.00  4.43           H  
ATOM   4162 1HB  SER A 273      27.524   3.776   6.196  1.00  4.43           H  
ATOM   4163 2HB  SER A 273      25.881   4.080   6.718  1.00  4.43           H  
ATOM   4164  HG  SER A 273      27.227   1.608   6.535  1.00  4.43           H  
ATOM   4165  N   PHE A 274      26.830   5.128   3.626  1.00  4.19           N  
ATOM   4166  CA  PHE A 274      26.702   6.462   3.073  1.00  4.19           C  
ATOM   4167  C   PHE A 274      26.347   6.461   1.588  1.00  4.19           C  
ATOM   4168  O   PHE A 274      26.368   7.513   0.947  1.00  4.19           O  
ATOM   4169  CB  PHE A 274      27.986   7.265   3.290  1.00  4.19           C  
ATOM   4170  CG  PHE A 274      28.280   7.565   4.740  1.00  4.19           C  
ATOM   4171  CD1 PHE A 274      29.412   7.056   5.362  1.00  4.19           C  
ATOM   4172  CD2 PHE A 274      27.410   8.340   5.490  1.00  4.19           C  
ATOM   4173  CE1 PHE A 274      29.673   7.316   6.691  1.00  4.19           C  
ATOM   4174  CE2 PHE A 274      27.668   8.601   6.824  1.00  4.19           C  
ATOM   4175  CZ  PHE A 274      28.804   8.089   7.423  1.00  4.19           C  
ATOM   4176  H   PHE A 274      27.744   4.670   3.641  1.00  4.19           H  
ATOM   4177  HA  PHE A 274      25.898   6.970   3.607  1.00  4.19           H  
ATOM   4178 1HB  PHE A 274      28.829   6.693   2.890  1.00  4.19           H  
ATOM   4179 2HB  PHE A 274      27.934   8.201   2.743  1.00  4.19           H  
ATOM   4180  HD1 PHE A 274      30.104   6.449   4.786  1.00  4.19           H  
ATOM   4181  HD2 PHE A 274      26.512   8.741   5.017  1.00  4.19           H  
ATOM   4182  HE1 PHE A 274      30.567   6.917   7.158  1.00  4.19           H  
ATOM   4183  HE2 PHE A 274      26.976   9.213   7.402  1.00  4.19           H  
ATOM   4184  HZ  PHE A 274      29.009   8.298   8.472  1.00  4.19           H  
ATOM   4185  N   GLY A 275      26.023   5.291   1.026  1.00  3.76           N  
ATOM   4186  CA  GLY A 275      25.633   5.213  -0.376  1.00  3.76           C  
ATOM   4187  C   GLY A 275      26.799   5.339  -1.351  1.00  3.76           C  
ATOM   4188  O   GLY A 275      26.605   5.757  -2.494  1.00  3.76           O  
ATOM   4189  H   GLY A 275      26.015   4.429   1.575  1.00  3.76           H  
ATOM   4190 1HA  GLY A 275      25.129   4.261  -0.542  1.00  3.76           H  
ATOM   4191 2HA  GLY A 275      24.903   5.993  -0.583  1.00  3.76           H  
ATOM   4192  N   VAL A 276      28.005   5.002  -0.905  1.00  3.20           N  
ATOM   4193  CA  VAL A 276      29.189   5.117  -1.738  1.00  3.20           C  
ATOM   4194  C   VAL A 276      29.514   3.750  -2.340  1.00  3.20           C  
ATOM   4195  O   VAL A 276      29.793   3.633  -3.532  1.00  3.20           O  
ATOM   4196  CB  VAL A 276      30.383   5.609  -0.900  1.00  3.20           C  
ATOM   4197  CG1 VAL A 276      31.634   5.693  -1.765  1.00  3.20           C  
ATOM   4198  CG2 VAL A 276      30.037   6.934  -0.254  1.00  3.20           C  
ATOM   4199  H   VAL A 276      28.118   4.639   0.037  1.00  3.20           H  
ATOM   4200  HA  VAL A 276      28.995   5.826  -2.543  1.00  3.20           H  
ATOM   4201  HB  VAL A 276      30.588   4.880  -0.127  1.00  3.20           H  
ATOM   4202 1HG1 VAL A 276      32.476   6.015  -1.159  1.00  3.20           H  
ATOM   4203 2HG1 VAL A 276      31.851   4.730  -2.199  1.00  3.20           H  
ATOM   4204 3HG1 VAL A 276      31.470   6.412  -2.566  1.00  3.20           H  
ATOM   4205 1HG2 VAL A 276      30.872   7.269   0.359  1.00  3.20           H  
ATOM   4206 2HG2 VAL A 276      29.830   7.672  -1.027  1.00  3.20           H  
ATOM   4207 3HG2 VAL A 276      29.153   6.809   0.372  1.00  3.20           H  
ATOM   4208  N   SER A 277      29.468   2.731  -1.476  1.00  2.59           N  
ATOM   4209  CA  SER A 277      29.808   1.328  -1.744  1.00  2.59           C  
ATOM   4210  C   SER A 277      31.318   1.329  -2.032  1.00  2.59           C  
ATOM   4211  O   SER A 277      31.943   2.375  -1.893  1.00  2.59           O  
ATOM   4212  CB  SER A 277      28.920   0.753  -2.872  1.00  2.59           C  
ATOM   4213  OG  SER A 277      29.249   1.209  -4.166  1.00  2.59           O  
ATOM   4214  H   SER A 277      29.186   2.963  -0.535  1.00  2.59           H  
ATOM   4215  HA  SER A 277      29.628   0.747  -0.838  1.00  2.59           H  
ATOM   4216 1HB  SER A 277      28.876  -0.322  -2.851  1.00  2.59           H  
ATOM   4217 2HB  SER A 277      27.906   1.085  -2.657  1.00  2.59           H  
ATOM   4218  HG  SER A 277      29.653   2.075  -4.066  1.00  2.59           H  
ATOM   4219  N   PRO A 278      31.991   0.215  -2.308  1.00  2.04           N  
ATOM   4220  CA  PRO A 278      33.405   0.233  -2.578  1.00  2.04           C  
ATOM   4221  C   PRO A 278      33.644   1.238  -3.695  1.00  2.04           C  
ATOM   4222  O   PRO A 278      32.833   1.308  -4.625  1.00  2.04           O  
ATOM   4223  CB  PRO A 278      33.679  -1.213  -2.989  1.00  2.04           C  
ATOM   4224  CG  PRO A 278      32.607  -2.007  -2.253  1.00  2.04           C  
ATOM   4225  CD  PRO A 278      31.381  -1.114  -2.314  1.00  2.04           C  
ATOM   4226  HA  PRO A 278      33.916   0.509  -1.636  1.00  2.04           H  
ATOM   4227 1HB  PRO A 278      33.618  -1.308  -4.080  1.00  2.04           H  
ATOM   4228 2HB  PRO A 278      34.709  -1.497  -2.699  1.00  2.04           H  
ATOM   4229 1HG  PRO A 278      32.444  -2.973  -2.756  1.00  2.04           H  
ATOM   4230 2HG  PRO A 278      32.927  -2.229  -1.225  1.00  2.04           H  
ATOM   4231 1HD  PRO A 278      30.861  -1.298  -3.272  1.00  2.04           H  
ATOM   4232 2HD  PRO A 278      30.742  -1.275  -1.439  1.00  2.04           H  
ATOM   4233  N   PRO A 279      34.730   2.009  -3.664  1.00  1.60           N  
ATOM   4234  CA  PRO A 279      35.051   3.024  -4.642  1.00  1.60           C  
ATOM   4235  C   PRO A 279      35.388   2.408  -5.979  1.00  1.60           C  
ATOM   4236  O   PRO A 279      35.738   1.231  -6.064  1.00  1.60           O  
ATOM   4237  CB  PRO A 279      36.251   3.729  -4.010  1.00  1.60           C  
ATOM   4238  CG  PRO A 279      36.877   2.704  -3.124  1.00  1.60           C  
ATOM   4239  CD  PRO A 279      35.719   1.867  -2.597  1.00  1.60           C  
ATOM   4240  HA  PRO A 279      34.199   3.720  -4.743  1.00  1.60           H  
ATOM   4241 1HB  PRO A 279      36.927   4.077  -4.810  1.00  1.60           H  
ATOM   4242 2HB  PRO A 279      35.909   4.624  -3.474  1.00  1.60           H  
ATOM   4243 1HG  PRO A 279      37.619   2.120  -3.681  1.00  1.60           H  
ATOM   4244 2HG  PRO A 279      37.411   3.230  -2.345  1.00  1.60           H  
ATOM   4245 1HD  PRO A 279      36.037   0.821  -2.486  1.00  1.60           H  
ATOM   4246 2HD  PRO A 279      35.330   2.298  -1.663  1.00  1.60           H  
ATOM   4247  N   ARG A 280      35.274   3.214  -7.020  1.00  1.30           N  
ATOM   4248  CA  ARG A 280      35.588   2.834  -8.384  1.00  1.30           C  
ATOM   4249  C   ARG A 280      36.996   3.209  -8.812  1.00  1.30           C  
ATOM   4250  O   ARG A 280      37.561   2.526  -9.667  1.00  1.30           O  
ATOM   4251  CB  ARG A 280      34.586   3.436  -9.357  1.00  1.30           C  
ATOM   4252  CG  ARG A 280      33.205   2.832  -9.250  1.00  1.30           C  
ATOM   4253  CD  ARG A 280      32.236   3.391 -10.227  1.00  1.30           C  
ATOM   4254  NE  ARG A 280      30.984   2.656 -10.162  1.00  1.30           N  
ATOM   4255  CZ  ARG A 280      29.954   2.786 -11.020  1.00  1.30           C  
ATOM   4256  NH1 ARG A 280      29.995   3.666 -11.994  1.00  1.30           N  
ATOM   4257  NH2 ARG A 280      28.891   2.001 -10.887  1.00  1.30           N  
ATOM   4258  H   ARG A 280      34.996   4.175  -6.842  1.00  1.30           H  
ATOM   4259  HA  ARG A 280      35.501   1.749  -8.454  1.00  1.30           H  
ATOM   4260 1HB  ARG A 280      34.505   4.513  -9.176  1.00  1.30           H  
ATOM   4261 2HB  ARG A 280      34.940   3.303 -10.381  1.00  1.30           H  
ATOM   4262 1HG  ARG A 280      33.274   1.755  -9.418  1.00  1.30           H  
ATOM   4263 2HG  ARG A 280      32.819   3.015  -8.246  1.00  1.30           H  
ATOM   4264 1HD  ARG A 280      32.038   4.440  -9.996  1.00  1.30           H  
ATOM   4265 2HD  ARG A 280      32.633   3.308 -11.244  1.00  1.30           H  
ATOM   4266  HE  ARG A 280      30.899   1.958  -9.440  1.00  1.30           H  
ATOM   4267 1HH1 ARG A 280      30.790   4.302 -12.105  1.00  1.30           H  
ATOM   4268 2HH1 ARG A 280      29.230   3.701 -12.676  1.00  1.30           H  
ATOM   4269 1HH2 ARG A 280      28.854   1.316 -10.147  1.00  1.30           H  
ATOM   4270 2HH2 ARG A 280      28.114   2.087 -11.538  1.00  1.30           H  
ATOM   4271  N   GLY A 281      37.574   4.281  -8.253  1.00  1.10           N  
ATOM   4272  CA  GLY A 281      38.912   4.633  -8.746  1.00  1.10           C  
ATOM   4273  C   GLY A 281      39.594   5.908  -8.238  1.00  1.10           C  
ATOM   4274  O   GLY A 281      38.981   6.772  -7.598  1.00  1.10           O  
ATOM   4275  H   GLY A 281      37.073   4.817  -7.534  1.00  1.10           H  
ATOM   4276 1HA  GLY A 281      39.571   3.801  -8.550  1.00  1.10           H  
ATOM   4277 2HA  GLY A 281      38.851   4.696  -9.832  1.00  1.10           H  
ATOM   4278  N   ILE A 282      40.894   5.998  -8.547  1.00  1.00           N  
ATOM   4279  CA  ILE A 282      41.732   7.134  -8.170  1.00  1.00           C  
ATOM   4280  C   ILE A 282      42.587   7.656  -9.343  1.00  1.00           C  
ATOM   4281  O   ILE A 282      43.295   6.868  -9.973  1.00  1.00           O  
ATOM   4282  CB  ILE A 282      42.727   6.736  -7.067  1.00  1.00           C  
ATOM   4283  CG1 ILE A 282      42.027   6.141  -5.884  1.00  1.00           C  
ATOM   4284  CG2 ILE A 282      43.484   7.970  -6.602  1.00  1.00           C  
ATOM   4285  CD1 ILE A 282      42.978   5.576  -4.931  1.00  1.00           C  
ATOM   4286  H   ILE A 282      41.284   5.233  -9.098  1.00  1.00           H  
ATOM   4287  HA  ILE A 282      41.091   7.928  -7.814  1.00  1.00           H  
ATOM   4288  HB  ILE A 282      43.425   6.014  -7.444  1.00  1.00           H  
ATOM   4289 1HG1 ILE A 282      41.424   6.899  -5.384  1.00  1.00           H  
ATOM   4290 2HG1 ILE A 282      41.383   5.334  -6.208  1.00  1.00           H  
ATOM   4291 1HG2 ILE A 282      44.184   7.698  -5.826  1.00  1.00           H  
ATOM   4292 2HG2 ILE A 282      44.027   8.416  -7.424  1.00  1.00           H  
ATOM   4293 3HG2 ILE A 282      42.771   8.696  -6.210  1.00  1.00           H  
ATOM   4294 1HD1 ILE A 282      42.438   5.137  -4.097  1.00  1.00           H  
ATOM   4295 2HD1 ILE A 282      43.576   4.813  -5.419  1.00  1.00           H  
ATOM   4296 3HD1 ILE A 282      43.620   6.362  -4.577  1.00  1.00           H  
ATOM   4297  N   LEU A 283      42.573   8.963  -9.603  1.00  0.97           N  
ATOM   4298  CA  LEU A 283      43.486   9.495 -10.621  1.00  0.97           C  
ATOM   4299  C   LEU A 283      44.707  10.111  -9.942  1.00  0.97           C  
ATOM   4300  O   LEU A 283      44.564  10.807  -8.937  1.00  0.97           O  
ATOM   4301  CB  LEU A 283      42.816  10.524 -11.540  1.00  0.97           C  
ATOM   4302  CG  LEU A 283      41.749  10.009 -12.469  1.00  0.97           C  
ATOM   4303  CD1 LEU A 283      41.104  11.148 -13.228  1.00  0.97           C  
ATOM   4304  CD2 LEU A 283      42.404   9.070 -13.431  1.00  0.97           C  
ATOM   4305  H   LEU A 283      41.963   9.571  -9.055  1.00  0.97           H  
ATOM   4306  HA  LEU A 283      43.820   8.668 -11.237  1.00  0.97           H  
ATOM   4307 1HB  LEU A 283      42.357  11.269 -10.923  1.00  0.97           H  
ATOM   4308 2HB  LEU A 283      43.588  11.000 -12.148  1.00  0.97           H  
ATOM   4309  HG  LEU A 283      40.985   9.503 -11.904  1.00  0.97           H  
ATOM   4310 1HD1 LEU A 283      40.346  10.741 -13.900  1.00  0.97           H  
ATOM   4311 2HD1 LEU A 283      40.635  11.842 -12.523  1.00  0.97           H  
ATOM   4312 3HD1 LEU A 283      41.860  11.677 -13.807  1.00  0.97           H  
ATOM   4313 1HD2 LEU A 283      41.668   8.682 -14.117  1.00  0.97           H  
ATOM   4314 2HD2 LEU A 283      43.179   9.595 -13.991  1.00  0.97           H  
ATOM   4315 3HD2 LEU A 283      42.853   8.258 -12.865  1.00  0.97           H  
ATOM   4316  N   LEU A 284      45.900   9.841 -10.477  1.00  1.00           N  
ATOM   4317  CA  LEU A 284      47.148  10.396  -9.942  1.00  1.00           C  
ATOM   4318  C   LEU A 284      47.749  11.391 -10.927  1.00  1.00           C  
ATOM   4319  O   LEU A 284      47.946  11.063 -12.095  1.00  1.00           O  
ATOM   4320  CB  LEU A 284      48.161   9.274  -9.673  1.00  1.00           C  
ATOM   4321  CG  LEU A 284      47.970   8.427  -8.427  1.00  1.00           C  
ATOM   4322  CD1 LEU A 284      46.829   7.479  -8.633  1.00  1.00           C  
ATOM   4323  CD2 LEU A 284      49.264   7.671  -8.164  1.00  1.00           C  
ATOM   4324  H   LEU A 284      45.923   9.238 -11.295  1.00  1.00           H  
ATOM   4325  HA  LEU A 284      46.936  10.912  -9.011  1.00  1.00           H  
ATOM   4326 1HB  LEU A 284      48.156   8.598 -10.518  1.00  1.00           H  
ATOM   4327 2HB  LEU A 284      49.127   9.707  -9.592  1.00  1.00           H  
ATOM   4328  HG  LEU A 284      47.734   9.062  -7.573  1.00  1.00           H  
ATOM   4329 1HD1 LEU A 284      46.702   6.869  -7.743  1.00  1.00           H  
ATOM   4330 2HD1 LEU A 284      45.924   8.013  -8.820  1.00  1.00           H  
ATOM   4331 3HD1 LEU A 284      47.053   6.848  -9.487  1.00  1.00           H  
ATOM   4332 1HD2 LEU A 284      49.151   7.063  -7.289  1.00  1.00           H  
ATOM   4333 2HD2 LEU A 284      49.499   7.031  -9.018  1.00  1.00           H  
ATOM   4334 3HD2 LEU A 284      50.079   8.381  -8.009  1.00  1.00           H  
ATOM   4335  N   HIS A 285      48.112  12.580 -10.455  1.00  1.07           N  
ATOM   4336  CA  HIS A 285      48.603  13.585 -11.388  1.00  1.07           C  
ATOM   4337  C   HIS A 285      49.979  14.136 -11.058  1.00  1.07           C  
ATOM   4338  O   HIS A 285      50.309  14.358  -9.895  1.00  1.07           O  
ATOM   4339  CB  HIS A 285      47.654  14.779 -11.332  1.00  1.07           C  
ATOM   4340  CG  HIS A 285      46.245  14.412 -11.521  1.00  1.07           C  
ATOM   4341  ND1 HIS A 285      45.507  13.830 -10.523  1.00  1.07           N  
ATOM   4342  CD2 HIS A 285      45.422  14.552 -12.554  1.00  1.07           C  
ATOM   4343  CE1 HIS A 285      44.296  13.614 -10.957  1.00  1.07           C  
ATOM   4344  NE2 HIS A 285      44.214  14.047 -12.191  1.00  1.07           N  
ATOM   4345  H   HIS A 285      47.927  12.813  -9.480  1.00  1.07           H  
ATOM   4346  HA  HIS A 285      48.630  13.178 -12.393  1.00  1.07           H  
ATOM   4347 1HB  HIS A 285      47.755  15.291 -10.389  1.00  1.07           H  
ATOM   4348 2HB  HIS A 285      47.932  15.478 -12.113  1.00  1.07           H  
ATOM   4349  HD1 HIS A 285      45.844  13.562  -9.594  1.00  1.07           H  
ATOM   4350  HD2 HIS A 285      45.557  14.957 -13.522  1.00  1.07           H  
ATOM   4351  HE1 HIS A 285      43.569  13.149 -10.315  1.00  1.07           H  
ATOM   4352  N   GLY A 286      50.759  14.439 -12.084  1.00  1.15           N  
ATOM   4353  CA  GLY A 286      52.025  15.144 -11.860  1.00  1.15           C  
ATOM   4354  C   GLY A 286      53.084  14.798 -12.903  1.00  1.15           C  
ATOM   4355  O   GLY A 286      52.940  13.812 -13.617  1.00  1.15           O  
ATOM   4356  H   GLY A 286      50.470  14.168 -13.027  1.00  1.15           H  
ATOM   4357 1HA  GLY A 286      51.798  16.204 -11.882  1.00  1.15           H  
ATOM   4358 2HA  GLY A 286      52.401  14.906 -10.863  1.00  1.15           H  
ATOM   4359  N   PRO A 287      54.213  15.525 -12.918  1.00  1.23           N  
ATOM   4360  CA  PRO A 287      55.325  15.388 -13.844  1.00  1.23           C  
ATOM   4361  C   PRO A 287      55.771  13.949 -14.019  1.00  1.23           C  
ATOM   4362  O   PRO A 287      55.734  13.158 -13.040  1.00  1.23           O  
ATOM   4363  CB  PRO A 287      56.402  16.269 -13.199  1.00  1.23           C  
ATOM   4364  CG  PRO A 287      55.618  17.325 -12.465  1.00  1.23           C  
ATOM   4365  CD  PRO A 287      54.417  16.600 -11.905  1.00  1.23           C  
ATOM   4366  HA  PRO A 287      54.963  15.825 -14.816  1.00  1.23           H  
ATOM   4367 1HB  PRO A 287      57.037  15.677 -12.550  1.00  1.23           H  
ATOM   4368 2HB  PRO A 287      57.061  16.691 -13.975  1.00  1.23           H  
ATOM   4369 1HG  PRO A 287      56.234  17.807 -11.702  1.00  1.23           H  
ATOM   4370 2HG  PRO A 287      55.335  18.115 -13.170  1.00  1.23           H  
ATOM   4371 1HD  PRO A 287      54.630  16.180 -10.913  1.00  1.23           H  
ATOM   4372 2HD  PRO A 287      53.597  17.315 -11.884  1.00  1.23           H  
ATOM   4373  N   PRO A 288      56.177  13.543 -15.218  1.00  1.29           N  
ATOM   4374  CA  PRO A 288      56.596  12.205 -15.521  1.00  1.29           C  
ATOM   4375  C   PRO A 288      57.834  11.903 -14.739  1.00  1.29           C  
ATOM   4376  O   PRO A 288      58.764  12.720 -14.696  1.00  1.29           O  
ATOM   4377  CB  PRO A 288      56.861  12.242 -17.032  1.00  1.29           C  
ATOM   4378  CG  PRO A 288      57.128  13.704 -17.358  1.00  1.29           C  
ATOM   4379  CD  PRO A 288      56.328  14.510 -16.332  1.00  1.29           C  
ATOM   4380  HA  PRO A 288      55.778  11.506 -15.276  1.00  1.29           H  
ATOM   4381 1HB  PRO A 288      57.725  11.603 -17.266  1.00  1.29           H  
ATOM   4382 2HB  PRO A 288      56.009  11.821 -17.577  1.00  1.29           H  
ATOM   4383 1HG  PRO A 288      58.197  13.908 -17.345  1.00  1.29           H  
ATOM   4384 2HG  PRO A 288      56.788  13.913 -18.384  1.00  1.29           H  
ATOM   4385 1HD  PRO A 288      56.923  15.382 -16.023  1.00  1.29           H  
ATOM   4386 2HD  PRO A 288      55.360  14.807 -16.749  1.00  1.29           H  
ATOM   4387  N   GLY A 289      57.854  10.723 -14.126  1.00  1.31           N  
ATOM   4388  CA  GLY A 289      58.976  10.284 -13.319  1.00  1.31           C  
ATOM   4389  C   GLY A 289      58.860  10.616 -11.821  1.00  1.31           C  
ATOM   4390  O   GLY A 289      59.790  10.358 -11.056  1.00  1.31           O  
ATOM   4391  H   GLY A 289      57.062  10.104 -14.230  1.00  1.31           H  
ATOM   4392 1HA  GLY A 289      59.101   9.206 -13.441  1.00  1.31           H  
ATOM   4393 2HA  GLY A 289      59.867  10.739 -13.721  1.00  1.31           H  
ATOM   4394  N   THR A 290      57.715  11.138 -11.377  1.00  1.32           N  
ATOM   4395  CA  THR A 290      57.514  11.491  -9.956  1.00  1.32           C  
ATOM   4396  C   THR A 290      57.227  10.368  -8.959  1.00  1.32           C  
ATOM   4397  O   THR A 290      56.906  10.642  -7.805  1.00  1.32           O  
ATOM   4398  CB  THR A 290      56.441  12.571  -9.818  1.00  1.32           C  
ATOM   4399  OG1 THR A 290      55.291  12.191 -10.560  1.00  1.32           O  
ATOM   4400  CG2 THR A 290      56.941  13.855 -10.261  1.00  1.32           C  
ATOM   4401  H   THR A 290      56.991  11.394 -12.049  1.00  1.32           H  
ATOM   4402  HA  THR A 290      58.437  11.954  -9.617  1.00  1.32           H  
ATOM   4403  HB  THR A 290      56.156  12.650  -8.770  1.00  1.32           H  
ATOM   4404  HG1 THR A 290      55.457  12.456 -11.494  1.00  1.32           H  
ATOM   4405 1HG2 THR A 290      56.171  14.607 -10.147  1.00  1.32           H  
ATOM   4406 2HG2 THR A 290      57.803  14.110  -9.658  1.00  1.32           H  
ATOM   4407 3HG2 THR A 290      57.230  13.780 -11.288  1.00  1.32           H  
ATOM   4408  N   GLY A 291      57.348   9.113  -9.382  1.00  1.31           N  
ATOM   4409  CA  GLY A 291      57.182   7.993  -8.457  1.00  1.31           C  
ATOM   4410  C   GLY A 291      55.746   7.540  -8.264  1.00  1.31           C  
ATOM   4411  O   GLY A 291      55.474   6.696  -7.405  1.00  1.31           O  
ATOM   4412  H   GLY A 291      57.611   8.950 -10.341  1.00  1.31           H  
ATOM   4413 1HA  GLY A 291      57.778   7.152  -8.814  1.00  1.31           H  
ATOM   4414 2HA  GLY A 291      57.599   8.270  -7.490  1.00  1.31           H  
ATOM   4415  N   LYS A 292      54.834   8.059  -9.085  1.00  1.29           N  
ATOM   4416  CA  LYS A 292      53.418   7.717  -8.993  1.00  1.29           C  
ATOM   4417  C   LYS A 292      53.249   6.191  -9.117  1.00  1.29           C  
ATOM   4418  O   LYS A 292      52.410   5.597  -8.435  1.00  1.29           O  
ATOM   4419  CB  LYS A 292      52.634   8.420 -10.124  1.00  1.29           C  
ATOM   4420  CG  LYS A 292      52.656   9.975 -10.073  1.00  1.29           C  
ATOM   4421  CD  LYS A 292      51.679  10.632 -11.107  1.00  1.29           C  
ATOM   4422  CE  LYS A 292      52.089  10.400 -12.564  1.00  1.29           C  
ATOM   4423  NZ  LYS A 292      53.219  11.189 -13.002  1.00  1.29           N  
ATOM   4424  H   LYS A 292      55.137   8.743  -9.762  1.00  1.29           H  
ATOM   4425  HA  LYS A 292      53.030   8.028  -8.019  1.00  1.29           H  
ATOM   4426 1HB  LYS A 292      53.040   8.114 -11.088  1.00  1.29           H  
ATOM   4427 2HB  LYS A 292      51.594   8.101 -10.100  1.00  1.29           H  
ATOM   4428 1HG  LYS A 292      52.392  10.307  -9.073  1.00  1.29           H  
ATOM   4429 2HG  LYS A 292      53.664  10.315 -10.283  1.00  1.29           H  
ATOM   4430 1HD  LYS A 292      50.690  10.251 -10.988  1.00  1.29           H  
ATOM   4431 2HD  LYS A 292      51.657  11.708 -10.931  1.00  1.29           H  
ATOM   4432 1HE  LYS A 292      52.350   9.350 -12.666  1.00  1.29           H  
ATOM   4433 2HE  LYS A 292      51.245  10.627 -13.216  1.00  1.29           H  
ATOM   4434 1HZ  LYS A 292      53.416  10.954 -13.953  1.00  1.29           H  
ATOM   4435 2HZ  LYS A 292      53.002  12.189 -12.967  1.00  1.29           H  
ATOM   4436 3HZ  LYS A 292      54.015  10.998 -12.426  1.00  1.29           H  
ATOM   4437  N   THR A 293      54.081   5.563  -9.965  1.00  1.28           N  
ATOM   4438  CA  THR A 293      54.038   4.118 -10.167  1.00  1.28           C  
ATOM   4439  C   THR A 293      54.525   3.344  -8.939  1.00  1.28           C  
ATOM   4440  O   THR A 293      53.889   2.379  -8.523  1.00  1.28           O  
ATOM   4441  CB  THR A 293      54.867   3.686 -11.386  1.00  1.28           C  
ATOM   4442  OG1 THR A 293      54.345   4.296 -12.579  1.00  1.28           O  
ATOM   4443  CG2 THR A 293      54.809   2.179 -11.520  1.00  1.28           C  
ATOM   4444  H   THR A 293      54.745   6.114 -10.484  1.00  1.28           H  
ATOM   4445  HA  THR A 293      53.003   3.828 -10.349  1.00  1.28           H  
ATOM   4446  HB  THR A 293      55.903   3.994 -11.252  1.00  1.28           H  
ATOM   4447  HG1 THR A 293      54.852   3.994 -13.340  1.00  1.28           H  
ATOM   4448 1HG2 THR A 293      55.400   1.866 -12.378  1.00  1.28           H  
ATOM   4449 2HG2 THR A 293      55.214   1.730 -10.615  1.00  1.28           H  
ATOM   4450 3HG2 THR A 293      53.777   1.860 -11.653  1.00  1.28           H  
ATOM   4451  N   MET A 294      55.658   3.747  -8.345  1.00  1.27           N  
ATOM   4452  CA  MET A 294      56.133   3.041  -7.151  1.00  1.27           C  
ATOM   4453  C   MET A 294      55.157   3.174  -6.017  1.00  1.27           C  
ATOM   4454  O   MET A 294      54.850   2.195  -5.334  1.00  1.27           O  
ATOM   4455  CB  MET A 294      57.507   3.510  -6.712  1.00  1.27           C  
ATOM   4456  CG  MET A 294      58.619   2.981  -7.533  1.00  1.27           C  
ATOM   4457  SD  MET A 294      58.669   1.166  -7.378  1.00  1.27           S  
ATOM   4458  CE  MET A 294      58.998   1.001  -5.592  1.00  1.27           C  
ATOM   4459  H   MET A 294      56.159   4.550  -8.698  1.00  1.27           H  
ATOM   4460  HA  MET A 294      56.214   1.984  -7.389  1.00  1.27           H  
ATOM   4461 1HB  MET A 294      57.545   4.601  -6.743  1.00  1.27           H  
ATOM   4462 2HB  MET A 294      57.681   3.206  -5.689  1.00  1.27           H  
ATOM   4463 1HG  MET A 294      58.469   3.242  -8.580  1.00  1.27           H  
ATOM   4464 2HG  MET A 294      59.571   3.393  -7.198  1.00  1.27           H  
ATOM   4465 1HE  MET A 294      59.067  -0.048  -5.332  1.00  1.27           H  
ATOM   4466 2HE  MET A 294      59.938   1.497  -5.344  1.00  1.27           H  
ATOM   4467 3HE  MET A 294      58.186   1.461  -5.024  1.00  1.27           H  
ATOM   4468  N   LEU A 295      54.588   4.354  -5.867  1.00  1.26           N  
ATOM   4469  CA  LEU A 295      53.610   4.548  -4.825  1.00  1.26           C  
ATOM   4470  C   LEU A 295      52.409   3.651  -5.043  1.00  1.26           C  
ATOM   4471  O   LEU A 295      51.960   2.992  -4.104  1.00  1.26           O  
ATOM   4472  CB  LEU A 295      53.210   5.999  -4.712  1.00  1.26           C  
ATOM   4473  CG  LEU A 295      52.190   6.199  -3.694  1.00  1.26           C  
ATOM   4474  CD1 LEU A 295      52.721   5.653  -2.405  1.00  1.26           C  
ATOM   4475  CD2 LEU A 295      51.847   7.676  -3.596  1.00  1.26           C  
ATOM   4476  H   LEU A 295      54.854   5.137  -6.460  1.00  1.26           H  
ATOM   4477  HA  LEU A 295      54.073   4.262  -3.882  1.00  1.26           H  
ATOM   4478 1HB  LEU A 295      54.086   6.595  -4.462  1.00  1.26           H  
ATOM   4479 2HB  LEU A 295      52.817   6.334  -5.677  1.00  1.26           H  
ATOM   4480  HG  LEU A 295      51.332   5.653  -3.946  1.00  1.26           H  
ATOM   4481 1HD1 LEU A 295      51.966   5.761  -1.627  1.00  1.26           H  
ATOM   4482 2HD1 LEU A 295      52.955   4.597  -2.525  1.00  1.26           H  
ATOM   4483 3HD1 LEU A 295      53.608   6.185  -2.145  1.00  1.26           H  
ATOM   4484 1HD2 LEU A 295      51.089   7.813  -2.835  1.00  1.26           H  
ATOM   4485 2HD2 LEU A 295      52.738   8.247  -3.328  1.00  1.26           H  
ATOM   4486 3HD2 LEU A 295      51.465   8.027  -4.554  1.00  1.26           H  
ATOM   4487  N   LEU A 296      51.939   3.566  -6.275  1.00  1.26           N  
ATOM   4488  CA  LEU A 296      50.814   2.716  -6.572  1.00  1.26           C  
ATOM   4489  C   LEU A 296      51.123   1.268  -6.284  1.00  1.26           C  
ATOM   4490  O   LEU A 296      50.358   0.586  -5.603  1.00  1.26           O  
ATOM   4491  CB  LEU A 296      50.302   2.806  -8.006  1.00  1.26           C  
ATOM   4492  CG  LEU A 296      49.019   1.902  -8.254  1.00  1.26           C  
ATOM   4493  CD1 LEU A 296      49.408   0.468  -8.607  1.00  1.26           C  
ATOM   4494  CD2 LEU A 296      48.201   1.860  -6.998  1.00  1.26           C  
ATOM   4495  H   LEU A 296      52.338   4.134  -7.028  1.00  1.26           H  
ATOM   4496  HA  LEU A 296      49.973   3.011  -5.955  1.00  1.26           H  
ATOM   4497 1HB  LEU A 296      50.049   3.843  -8.232  1.00  1.26           H  
ATOM   4498 2HB  LEU A 296      51.093   2.485  -8.690  1.00  1.26           H  
ATOM   4499  HG  LEU A 296      48.439   2.308  -9.044  1.00  1.26           H  
ATOM   4500 1HD1 LEU A 296      48.508  -0.125  -8.762  1.00  1.26           H  
ATOM   4501 2HD1 LEU A 296      50.009   0.464  -9.515  1.00  1.26           H  
ATOM   4502 3HD1 LEU A 296      49.968   0.036  -7.807  1.00  1.26           H  
ATOM   4503 1HD2 LEU A 296      47.347   1.242  -7.165  1.00  1.26           H  
ATOM   4504 2HD2 LEU A 296      48.788   1.444  -6.185  1.00  1.26           H  
ATOM   4505 3HD2 LEU A 296      47.888   2.849  -6.743  1.00  1.26           H  
ATOM   4506  N   ARG A 297      52.260   0.774  -6.788  1.00  1.27           N  
ATOM   4507  CA  ARG A 297      52.582  -0.624  -6.587  1.00  1.27           C  
ATOM   4508  C   ARG A 297      52.651  -0.927  -5.098  1.00  1.27           C  
ATOM   4509  O   ARG A 297      52.099  -1.930  -4.648  1.00  1.27           O  
ATOM   4510  CB  ARG A 297      53.918  -0.947  -7.221  1.00  1.27           C  
ATOM   4511  CG  ARG A 297      53.956  -0.961  -8.732  1.00  1.27           C  
ATOM   4512  CD  ARG A 297      55.356  -1.120  -9.203  1.00  1.27           C  
ATOM   4513  NE  ARG A 297      55.453  -1.177 -10.648  1.00  1.27           N  
ATOM   4514  CZ  ARG A 297      56.593  -0.998 -11.341  1.00  1.27           C  
ATOM   4515  NH1 ARG A 297      57.712  -0.733 -10.705  1.00  1.27           N  
ATOM   4516  NH2 ARG A 297      56.586  -1.084 -12.659  1.00  1.27           N  
ATOM   4517  H   ARG A 297      52.876   1.375  -7.340  1.00  1.27           H  
ATOM   4518  HA  ARG A 297      51.811  -1.237  -7.039  1.00  1.27           H  
ATOM   4519 1HB  ARG A 297      54.672  -0.236  -6.870  1.00  1.27           H  
ATOM   4520 2HB  ARG A 297      54.213  -1.931  -6.906  1.00  1.27           H  
ATOM   4521 1HG  ARG A 297      53.364  -1.795  -9.107  1.00  1.27           H  
ATOM   4522 2HG  ARG A 297      53.555  -0.028  -9.123  1.00  1.27           H  
ATOM   4523 1HD  ARG A 297      55.945  -0.269  -8.857  1.00  1.27           H  
ATOM   4524 2HD  ARG A 297      55.774  -2.038  -8.797  1.00  1.27           H  
ATOM   4525  HE  ARG A 297      54.609  -1.378 -11.169  1.00  1.27           H  
ATOM   4526 1HH1 ARG A 297      57.714  -0.662  -9.695  1.00  1.27           H  
ATOM   4527 2HH1 ARG A 297      58.567  -0.597 -11.222  1.00  1.27           H  
ATOM   4528 1HH2 ARG A 297      55.724  -1.287 -13.148  1.00  1.27           H  
ATOM   4529 2HH2 ARG A 297      57.441  -0.946 -13.178  1.00  1.27           H  
ATOM   4530  N   VAL A 298      53.264  -0.029  -4.328  1.00  1.31           N  
ATOM   4531  CA  VAL A 298      53.373  -0.215  -2.896  1.00  1.31           C  
ATOM   4532  C   VAL A 298      52.042  -0.188  -2.178  1.00  1.31           C  
ATOM   4533  O   VAL A 298      51.766  -1.068  -1.367  1.00  1.31           O  
ATOM   4534  CB  VAL A 298      54.293   0.843  -2.307  1.00  1.31           C  
ATOM   4535  CG1 VAL A 298      54.215   0.818  -0.833  1.00  1.31           C  
ATOM   4536  CG2 VAL A 298      55.715   0.522  -2.723  1.00  1.31           C  
ATOM   4537  H   VAL A 298      53.693   0.796  -4.748  1.00  1.31           H  
ATOM   4538  HA  VAL A 298      53.832  -1.190  -2.723  1.00  1.31           H  
ATOM   4539  HB  VAL A 298      53.993   1.831  -2.663  1.00  1.31           H  
ATOM   4540 1HG1 VAL A 298      54.862   1.572  -0.477  1.00  1.31           H  
ATOM   4541 2HG1 VAL A 298      53.201   1.033  -0.508  1.00  1.31           H  
ATOM   4542 3HG1 VAL A 298      54.517  -0.160  -0.461  1.00  1.31           H  
ATOM   4543 1HG2 VAL A 298      56.383   1.239  -2.313  1.00  1.31           H  
ATOM   4544 2HG2 VAL A 298      55.959  -0.448  -2.345  1.00  1.31           H  
ATOM   4545 3HG2 VAL A 298      55.799   0.525  -3.805  1.00  1.31           H  
ATOM   4546  N   VAL A 299      51.190   0.783  -2.468  1.00  1.39           N  
ATOM   4547  CA  VAL A 299      49.902   0.820  -1.801  1.00  1.39           C  
ATOM   4548  C   VAL A 299      49.069  -0.394  -2.116  1.00  1.39           C  
ATOM   4549  O   VAL A 299      48.475  -1.031  -1.227  1.00  1.39           O  
ATOM   4550  CB  VAL A 299      49.129   2.071  -2.218  1.00  1.39           C  
ATOM   4551  CG1 VAL A 299      47.701   1.969  -1.734  1.00  1.39           C  
ATOM   4552  CG2 VAL A 299      49.813   3.269  -1.605  1.00  1.39           C  
ATOM   4553  H   VAL A 299      51.438   1.503  -3.147  1.00  1.39           H  
ATOM   4554  HA  VAL A 299      50.077   0.858  -0.726  1.00  1.39           H  
ATOM   4555  HB  VAL A 299      49.121   2.167  -3.309  1.00  1.39           H  
ATOM   4556 1HG1 VAL A 299      47.154   2.869  -2.016  1.00  1.39           H  
ATOM   4557 2HG1 VAL A 299      47.226   1.103  -2.188  1.00  1.39           H  
ATOM   4558 3HG1 VAL A 299      47.687   1.849  -0.658  1.00  1.39           H  
ATOM   4559 1HG2 VAL A 299      49.288   4.165  -1.876  1.00  1.39           H  
ATOM   4560 2HG2 VAL A 299      49.820   3.161  -0.532  1.00  1.39           H  
ATOM   4561 3HG2 VAL A 299      50.831   3.326  -1.961  1.00  1.39           H  
ATOM   4562  N   ALA A 300      49.028  -0.732  -3.389  1.00  1.50           N  
ATOM   4563  CA  ALA A 300      48.263  -1.859  -3.823  1.00  1.50           C  
ATOM   4564  C   ALA A 300      48.767  -3.161  -3.182  1.00  1.50           C  
ATOM   4565  O   ALA A 300      47.959  -3.999  -2.757  1.00  1.50           O  
ATOM   4566  CB  ALA A 300      48.329  -1.897  -5.325  1.00  1.50           C  
ATOM   4567  H   ALA A 300      49.547  -0.191  -4.084  1.00  1.50           H  
ATOM   4568  HA  ALA A 300      47.234  -1.707  -3.502  1.00  1.50           H  
ATOM   4569 1HB  ALA A 300      47.733  -2.678  -5.660  1.00  1.50           H  
ATOM   4570 2HB  ALA A 300      47.957  -0.962  -5.732  1.00  1.50           H  
ATOM   4571 3HB  ALA A 300      49.364  -2.041  -5.643  1.00  1.50           H  
ATOM   4572  N   ASN A 301      50.098  -3.306  -3.046  1.00  1.63           N  
ATOM   4573  CA  ASN A 301      50.692  -4.494  -2.436  1.00  1.63           C  
ATOM   4574  C   ASN A 301      50.535  -4.509  -0.921  1.00  1.63           C  
ATOM   4575  O   ASN A 301      50.230  -5.545  -0.335  1.00  1.63           O  
ATOM   4576  CB  ASN A 301      52.157  -4.579  -2.740  1.00  1.63           C  
ATOM   4577  CG  ASN A 301      52.500  -4.890  -4.148  1.00  1.63           C  
ATOM   4578  OD1 ASN A 301      51.718  -5.429  -4.946  1.00  1.63           O  
ATOM   4579  ND2 ASN A 301      53.708  -4.557  -4.463  1.00  1.63           N  
ATOM   4580  H   ASN A 301      50.733  -2.600  -3.422  1.00  1.63           H  
ATOM   4581  HA  ASN A 301      50.187  -5.376  -2.835  1.00  1.63           H  
ATOM   4582 1HB  ASN A 301      52.622  -3.622  -2.483  1.00  1.63           H  
ATOM   4583 2HB  ASN A 301      52.595  -5.327  -2.098  1.00  1.63           H  
ATOM   4584 1HD2 ASN A 301      54.064  -4.720  -5.378  1.00  1.63           H  
ATOM   4585 2HD2 ASN A 301      54.278  -4.146  -3.732  1.00  1.63           H  
ATOM   4586  N   THR A 302      50.654  -3.340  -0.289  1.00  1.75           N  
ATOM   4587  CA  THR A 302      50.545  -3.162   1.162  1.00  1.75           C  
ATOM   4588  C   THR A 302      49.190  -3.643   1.624  1.00  1.75           C  
ATOM   4589  O   THR A 302      49.050  -4.287   2.663  1.00  1.75           O  
ATOM   4590  CB  THR A 302      50.729  -1.678   1.558  1.00  1.75           C  
ATOM   4591  OG1 THR A 302      52.042  -1.243   1.191  1.00  1.75           O  
ATOM   4592  CG2 THR A 302      50.513  -1.466   3.045  1.00  1.75           C  
ATOM   4593  H   THR A 302      50.889  -2.521  -0.835  1.00  1.75           H  
ATOM   4594  HA  THR A 302      51.312  -3.759   1.650  1.00  1.75           H  
ATOM   4595  HB  THR A 302      50.001  -1.081   1.010  1.00  1.75           H  
ATOM   4596  HG1 THR A 302      52.158  -1.402   0.229  1.00  1.75           H  
ATOM   4597 1HG2 THR A 302      50.635  -0.409   3.278  1.00  1.75           H  
ATOM   4598 2HG2 THR A 302      49.501  -1.779   3.314  1.00  1.75           H  
ATOM   4599 3HG2 THR A 302      51.237  -2.049   3.609  1.00  1.75           H  
ATOM   4600  N   SER A 303      48.200  -3.352   0.798  1.00  1.83           N  
ATOM   4601  CA  SER A 303      46.817  -3.697   1.019  1.00  1.83           C  
ATOM   4602  C   SER A 303      46.533  -5.179   0.712  1.00  1.83           C  
ATOM   4603  O   SER A 303      45.459  -5.660   1.018  1.00  1.83           O  
ATOM   4604  CB  SER A 303      45.970  -2.855   0.097  1.00  1.83           C  
ATOM   4605  OG  SER A 303      46.135  -1.495   0.370  1.00  1.83           O  
ATOM   4606  H   SER A 303      48.412  -2.790  -0.029  1.00  1.83           H  
ATOM   4607  HA  SER A 303      46.564  -3.494   2.062  1.00  1.83           H  
ATOM   4608 1HB  SER A 303      46.247  -3.057  -0.941  1.00  1.83           H  
ATOM   4609 2HB  SER A 303      44.935  -3.136   0.211  1.00  1.83           H  
ATOM   4610  HG  SER A 303      47.031  -1.272   0.018  1.00  1.83           H  
ATOM   4611  N   ASN A 304      47.534  -5.886   0.148  1.00  1.84           N  
ATOM   4612  CA  ASN A 304      47.501  -7.266  -0.366  1.00  1.84           C  
ATOM   4613  C   ASN A 304      46.515  -7.503  -1.513  1.00  1.84           C  
ATOM   4614  O   ASN A 304      45.916  -8.576  -1.611  1.00  1.84           O  
ATOM   4615  CB  ASN A 304      47.218  -8.258   0.752  1.00  1.84           C  
ATOM   4616  CG  ASN A 304      48.280  -8.280   1.817  1.00  1.84           C  
ATOM   4617  OD1 ASN A 304      49.479  -8.323   1.531  1.00  1.84           O  
ATOM   4618  ND2 ASN A 304      47.858  -8.250   3.055  1.00  1.84           N  
ATOM   4619  H   ASN A 304      48.421  -5.419   0.022  1.00  1.84           H  
ATOM   4620  HA  ASN A 304      48.497  -7.477  -0.757  1.00  1.84           H  
ATOM   4621 1HB  ASN A 304      46.261  -8.038   1.208  1.00  1.84           H  
ATOM   4622 2HB  ASN A 304      47.137  -9.263   0.324  1.00  1.84           H  
ATOM   4623 1HD2 ASN A 304      48.517  -8.262   3.807  1.00  1.84           H  
ATOM   4624 2HD2 ASN A 304      46.880  -8.216   3.246  1.00  1.84           H  
ATOM   4625  N   ALA A 305      46.370  -6.517  -2.400  1.00  1.76           N  
ATOM   4626  CA  ALA A 305      45.469  -6.597  -3.554  1.00  1.76           C  
ATOM   4627  C   ALA A 305      46.053  -7.370  -4.731  1.00  1.76           C  
ATOM   4628  O   ALA A 305      47.272  -7.469  -4.881  1.00  1.76           O  
ATOM   4629  CB  ALA A 305      45.108  -5.189  -4.031  1.00  1.76           C  
ATOM   4630  H   ALA A 305      46.912  -5.658  -2.288  1.00  1.76           H  
ATOM   4631  HA  ALA A 305      44.562  -7.109  -3.236  1.00  1.76           H  
ATOM   4632 1HB  ALA A 305      44.408  -5.259  -4.862  1.00  1.76           H  
ATOM   4633 2HB  ALA A 305      44.647  -4.642  -3.207  1.00  1.76           H  
ATOM   4634 3HB  ALA A 305      46.007  -4.676  -4.357  1.00  1.76           H  
ATOM   4635  N   HIS A 306      45.177  -7.898  -5.595  1.00  1.63           N  
ATOM   4636  CA  HIS A 306      45.632  -8.432  -6.888  1.00  1.63           C  
ATOM   4637  C   HIS A 306      45.835  -7.190  -7.751  1.00  1.63           C  
ATOM   4638  O   HIS A 306      44.968  -6.314  -7.740  1.00  1.63           O  
ATOM   4639  CB  HIS A 306      44.598  -9.393  -7.497  1.00  1.63           C  
ATOM   4640  CG  HIS A 306      44.995 -10.075  -8.799  1.00  1.63           C  
ATOM   4641  ND1 HIS A 306      45.980 -11.037  -8.869  1.00  1.63           N  
ATOM   4642  CD2 HIS A 306      44.509  -9.939 -10.067  1.00  1.63           C  
ATOM   4643  CE1 HIS A 306      46.082 -11.470 -10.123  1.00  1.63           C  
ATOM   4644  NE2 HIS A 306      45.201 -10.825 -10.866  1.00  1.63           N  
ATOM   4645  H   HIS A 306      44.175  -7.859  -5.394  1.00  1.63           H  
ATOM   4646  HA  HIS A 306      46.585  -8.947  -6.784  1.00  1.63           H  
ATOM   4647 1HB  HIS A 306      44.379 -10.179  -6.772  1.00  1.63           H  
ATOM   4648 2HB  HIS A 306      43.689  -8.874  -7.662  1.00  1.63           H  
ATOM   4649  HD2 HIS A 306      43.712  -9.269 -10.391  1.00  1.63           H  
ATOM   4650  HE1 HIS A 306      46.770 -12.235 -10.482  1.00  1.63           H  
ATOM   4651  HE2 HIS A 306      45.053 -10.971 -11.887  1.00  1.63           H  
ATOM   4652  N   VAL A 307      46.989  -7.048  -8.405  1.00  1.50           N  
ATOM   4653  CA  VAL A 307      47.226  -5.802  -9.136  1.00  1.50           C  
ATOM   4654  C   VAL A 307      47.617  -6.025 -10.588  1.00  1.50           C  
ATOM   4655  O   VAL A 307      48.520  -6.811 -10.888  1.00  1.50           O  
ATOM   4656  CB  VAL A 307      48.361  -5.016  -8.454  1.00  1.50           C  
ATOM   4657  CG1 VAL A 307      48.576  -3.645  -9.155  1.00  1.50           C  
ATOM   4658  CG2 VAL A 307      48.070  -4.899  -7.010  1.00  1.50           C  
ATOM   4659  H   VAL A 307      47.681  -7.784  -8.390  1.00  1.50           H  
ATOM   4660  HA  VAL A 307      46.316  -5.204  -9.116  1.00  1.50           H  
ATOM   4661  HB  VAL A 307      49.293  -5.567  -8.573  1.00  1.50           H  
ATOM   4662 1HG1 VAL A 307      49.399  -3.115  -8.674  1.00  1.50           H  
ATOM   4663 2HG1 VAL A 307      48.816  -3.793 -10.208  1.00  1.50           H  
ATOM   4664 3HG1 VAL A 307      47.664  -3.048  -9.077  1.00  1.50           H  
ATOM   4665 1HG2 VAL A 307      48.893  -4.380  -6.528  1.00  1.50           H  
ATOM   4666 2HG2 VAL A 307      47.139  -4.365  -6.875  1.00  1.50           H  
ATOM   4667 3HG2 VAL A 307      47.987  -5.877  -6.578  1.00  1.50           H  
ATOM   4668  N   LEU A 308      46.952  -5.316 -11.488  1.00  1.41           N  
ATOM   4669  CA  LEU A 308      47.285  -5.377 -12.900  1.00  1.41           C  
ATOM   4670  C   LEU A 308      47.982  -4.066 -13.273  1.00  1.41           C  
ATOM   4671  O   LEU A 308      47.563  -3.007 -12.806  1.00  1.41           O  
ATOM   4672  CB  LEU A 308      45.999  -5.526 -13.729  1.00  1.41           C  
ATOM   4673  CG  LEU A 308      45.072  -6.696 -13.325  1.00  1.41           C  
ATOM   4674  CD1 LEU A 308      43.810  -6.703 -14.228  1.00  1.41           C  
ATOM   4675  CD2 LEU A 308      45.825  -8.000 -13.408  1.00  1.41           C  
ATOM   4676  H   LEU A 308      46.193  -4.714 -11.169  1.00  1.41           H  
ATOM   4677  HA  LEU A 308      47.954  -6.215 -13.088  1.00  1.41           H  
ATOM   4678 1HB  LEU A 308      45.420  -4.610 -13.653  1.00  1.41           H  
ATOM   4679 2HB  LEU A 308      46.273  -5.671 -14.773  1.00  1.41           H  
ATOM   4680  HG  LEU A 308      44.734  -6.540 -12.293  1.00  1.41           H  
ATOM   4681 1HD1 LEU A 308      43.148  -7.514 -13.921  1.00  1.41           H  
ATOM   4682 2HD1 LEU A 308      43.287  -5.767 -14.137  1.00  1.41           H  
ATOM   4683 3HD1 LEU A 308      44.099  -6.850 -15.268  1.00  1.41           H  
ATOM   4684 1HD2 LEU A 308      45.164  -8.804 -13.101  1.00  1.41           H  
ATOM   4685 2HD2 LEU A 308      46.152  -8.173 -14.432  1.00  1.41           H  
ATOM   4686 3HD2 LEU A 308      46.688  -7.974 -12.749  1.00  1.41           H  
ATOM   4687  N   THR A 309      49.016  -4.122 -14.117  1.00  1.38           N  
ATOM   4688  CA  THR A 309      49.662  -2.884 -14.583  1.00  1.38           C  
ATOM   4689  C   THR A 309      49.612  -2.830 -16.098  1.00  1.38           C  
ATOM   4690  O   THR A 309      50.090  -3.743 -16.775  1.00  1.38           O  
ATOM   4691  CB  THR A 309      51.122  -2.776 -14.112  1.00  1.38           C  
ATOM   4692  OG1 THR A 309      51.170  -2.799 -12.676  1.00  1.38           O  
ATOM   4693  CG2 THR A 309      51.717  -1.460 -14.627  1.00  1.38           C  
ATOM   4694  H   THR A 309      49.339  -5.015 -14.457  1.00  1.38           H  
ATOM   4695  HA  THR A 309      49.113  -2.022 -14.203  1.00  1.38           H  
ATOM   4696  HB  THR A 309      51.693  -3.617 -14.503  1.00  1.38           H  
ATOM   4697  HG1 THR A 309      50.524  -2.183 -12.321  1.00  1.38           H  
ATOM   4698 1HG2 THR A 309      52.752  -1.374 -14.302  1.00  1.38           H  
ATOM   4699 2HG2 THR A 309      51.687  -1.446 -15.721  1.00  1.38           H  
ATOM   4700 3HG2 THR A 309      51.145  -0.627 -14.250  1.00  1.38           H  
ATOM   4701  N   ILE A 310      49.005  -1.771 -16.623  1.00  1.42           N  
ATOM   4702  CA  ILE A 310      48.789  -1.651 -18.051  1.00  1.42           C  
ATOM   4703  C   ILE A 310      49.355  -0.386 -18.700  1.00  1.42           C  
ATOM   4704  O   ILE A 310      49.103   0.731 -18.237  1.00  1.42           O  
ATOM   4705  CB  ILE A 310      47.304  -1.725 -18.343  1.00  1.42           C  
ATOM   4706  CG1 ILE A 310      46.711  -2.982 -17.702  1.00  1.42           C  
ATOM   4707  CG2 ILE A 310      47.128  -1.780 -19.826  1.00  1.42           C  
ATOM   4708  CD1 ILE A 310      46.084  -2.701 -16.353  1.00  1.42           C  
ATOM   4709  H   ILE A 310      48.641  -1.052 -16.002  1.00  1.42           H  
ATOM   4710  HA  ILE A 310      49.264  -2.507 -18.534  1.00  1.42           H  
ATOM   4711  HB  ILE A 310      46.791  -0.852 -17.930  1.00  1.42           H  
ATOM   4712 1HG1 ILE A 310      45.982  -3.385 -18.335  1.00  1.42           H  
ATOM   4713 2HG1 ILE A 310      47.490  -3.730 -17.581  1.00  1.42           H  
ATOM   4714 1HG2 ILE A 310      46.097  -1.838 -20.053  1.00  1.42           H  
ATOM   4715 2HG2 ILE A 310      47.544  -0.893 -20.272  1.00  1.42           H  
ATOM   4716 3HG2 ILE A 310      47.634  -2.660 -20.221  1.00  1.42           H  
ATOM   4717 1HD1 ILE A 310      45.675  -3.615 -15.949  1.00  1.42           H  
ATOM   4718 2HD1 ILE A 310      46.818  -2.299 -15.658  1.00  1.42           H  
ATOM   4719 3HD1 ILE A 310      45.297  -1.972 -16.489  1.00  1.42           H  
ATOM   4720  N   ASN A 311      50.108  -0.581 -19.782  1.00  1.52           N  
ATOM   4721  CA  ASN A 311      50.706   0.507 -20.559  1.00  1.52           C  
ATOM   4722  C   ASN A 311      49.724   1.231 -21.510  1.00  1.52           C  
ATOM   4723  O   ASN A 311      49.148   0.627 -22.420  1.00  1.52           O  
ATOM   4724  CB  ASN A 311      51.932  -0.041 -21.267  1.00  1.52           C  
ATOM   4725  CG  ASN A 311      52.685   0.946 -22.084  1.00  1.52           C  
ATOM   4726  OD1 ASN A 311      52.612   0.896 -23.327  1.00  1.52           O  
ATOM   4727  ND2 ASN A 311      53.370   1.867 -21.435  1.00  1.52           N  
ATOM   4728  H   ASN A 311      50.274  -1.531 -20.077  1.00  1.52           H  
ATOM   4729  HA  ASN A 311      51.059   1.248 -19.858  1.00  1.52           H  
ATOM   4730 1HB  ASN A 311      52.617  -0.439 -20.515  1.00  1.52           H  
ATOM   4731 2HB  ASN A 311      51.645  -0.872 -21.900  1.00  1.52           H  
ATOM   4732 1HD2 ASN A 311      53.885   2.563 -21.930  1.00  1.52           H  
ATOM   4733 2HD2 ASN A 311      53.333   1.909 -20.414  1.00  1.52           H  
ATOM   4734  N   GLY A 312      49.590   2.543 -21.322  1.00  1.65           N  
ATOM   4735  CA  GLY A 312      48.649   3.383 -22.091  1.00  1.65           C  
ATOM   4736  C   GLY A 312      48.791   3.223 -23.615  1.00  1.65           C  
ATOM   4737  O   GLY A 312      47.806   2.933 -24.300  1.00  1.65           O  
ATOM   4738  H   GLY A 312      50.127   2.955 -20.549  1.00  1.65           H  
ATOM   4739 1HA  GLY A 312      47.636   3.122 -21.801  1.00  1.65           H  
ATOM   4740 2HA  GLY A 312      48.774   4.429 -21.805  1.00  1.65           H  
ATOM   4741  N   PRO A 313      49.995   3.435 -24.178  1.00  1.80           N  
ATOM   4742  CA  PRO A 313      50.346   3.260 -25.582  1.00  1.80           C  
ATOM   4743  C   PRO A 313      50.113   1.832 -26.100  1.00  1.80           C  
ATOM   4744  O   PRO A 313      50.051   1.630 -27.312  1.00  1.80           O  
ATOM   4745  CB  PRO A 313      51.836   3.633 -25.599  1.00  1.80           C  
ATOM   4746  CG  PRO A 313      51.998   4.579 -24.432  1.00  1.80           C  
ATOM   4747  CD  PRO A 313      51.073   4.055 -23.381  1.00  1.80           C  
ATOM   4748  HA  PRO A 313      49.768   3.977 -26.179  1.00  1.80           H  
ATOM   4749 1HB  PRO A 313      52.444   2.720 -25.491  1.00  1.80           H  
ATOM   4750 2HB  PRO A 313      52.098   4.087 -26.563  1.00  1.80           H  
ATOM   4751 1HG  PRO A 313      53.043   4.601 -24.092  1.00  1.80           H  
ATOM   4752 2HG  PRO A 313      51.744   5.607 -24.728  1.00  1.80           H  
ATOM   4753 1HD  PRO A 313      51.590   3.333 -22.797  1.00  1.80           H  
ATOM   4754 2HD  PRO A 313      50.721   4.892 -22.777  1.00  1.80           H  
ATOM   4755  N   SER A 314      50.016   0.840 -25.202  1.00  1.96           N  
ATOM   4756  CA  SER A 314      49.771  -0.534 -25.612  1.00  1.96           C  
ATOM   4757  C   SER A 314      48.266  -0.705 -25.760  1.00  1.96           C  
ATOM   4758  O   SER A 314      47.791  -1.413 -26.651  1.00  1.96           O  
ATOM   4759  CB  SER A 314      50.343  -1.525 -24.622  1.00  1.96           C  
ATOM   4760  OG  SER A 314      51.746  -1.431 -24.567  1.00  1.96           O  
ATOM   4761  H   SER A 314      50.050   1.016 -24.204  1.00  1.96           H  
ATOM   4762  HA  SER A 314      50.238  -0.704 -26.583  1.00  1.96           H  
ATOM   4763 1HB  SER A 314      49.924  -1.345 -23.644  1.00  1.96           H  
ATOM   4764 2HB  SER A 314      50.057  -2.530 -24.919  1.00  1.96           H  
ATOM   4765  HG  SER A 314      51.952  -0.559 -24.172  1.00  1.96           H  
ATOM   4766  N   ILE A 315      47.511  -0.033 -24.884  1.00  2.14           N  
ATOM   4767  CA  ILE A 315      46.060  -0.061 -24.971  1.00  2.14           C  
ATOM   4768  C   ILE A 315      45.609   0.537 -26.288  1.00  2.14           C  
ATOM   4769  O   ILE A 315      44.875  -0.096 -27.039  1.00  2.14           O  
ATOM   4770  CB  ILE A 315      45.401   0.712 -23.797  1.00  2.14           C  
ATOM   4771  CG1 ILE A 315      45.609  -0.027 -22.487  1.00  2.14           C  
ATOM   4772  CG2 ILE A 315      43.937   1.013 -24.065  1.00  2.14           C  
ATOM   4773  CD1 ILE A 315      45.280   0.824 -21.301  1.00  2.14           C  
ATOM   4774  H   ILE A 315      47.970   0.496 -24.143  1.00  2.14           H  
ATOM   4775  HA  ILE A 315      45.722  -1.097 -24.936  1.00  2.14           H  
ATOM   4776  HB  ILE A 315      45.901   1.653 -23.684  1.00  2.14           H  
ATOM   4777 1HG1 ILE A 315      44.957  -0.903 -22.470  1.00  2.14           H  
ATOM   4778 2HG1 ILE A 315      46.644  -0.359 -22.420  1.00  2.14           H  
ATOM   4779 1HG2 ILE A 315      43.525   1.589 -23.237  1.00  2.14           H  
ATOM   4780 2HG2 ILE A 315      43.846   1.595 -24.981  1.00  2.14           H  
ATOM   4781 3HG2 ILE A 315      43.393   0.085 -24.167  1.00  2.14           H  
ATOM   4782 1HD1 ILE A 315      45.415   0.291 -20.380  1.00  2.14           H  
ATOM   4783 2HD1 ILE A 315      45.944   1.667 -21.317  1.00  2.14           H  
ATOM   4784 3HD1 ILE A 315      44.253   1.156 -21.362  1.00  2.14           H  
ATOM   4785  N   VAL A 316      46.107   1.712 -26.657  1.00  2.32           N  
ATOM   4786  CA  VAL A 316      45.588   2.269 -27.908  1.00  2.32           C  
ATOM   4787  C   VAL A 316      46.296   1.690 -29.123  1.00  2.32           C  
ATOM   4788  O   VAL A 316      47.216   2.289 -29.682  1.00  2.32           O  
ATOM   4789  CB  VAL A 316      45.732   3.796 -27.946  1.00  2.32           C  
ATOM   4790  CG1 VAL A 316      45.093   4.334 -29.246  1.00  2.32           C  
ATOM   4791  CG2 VAL A 316      45.084   4.383 -26.734  1.00  2.32           C  
ATOM   4792  H   VAL A 316      46.766   2.204 -26.052  1.00  2.32           H  
ATOM   4793  HA  VAL A 316      44.522   2.028 -27.980  1.00  2.32           H  
ATOM   4794  HB  VAL A 316      46.790   4.062 -27.953  1.00  2.32           H  
ATOM   4795 1HG1 VAL A 316      45.196   5.424 -29.288  1.00  2.32           H  
ATOM   4796 2HG1 VAL A 316      45.596   3.888 -30.108  1.00  2.32           H  
ATOM   4797 3HG1 VAL A 316      44.043   4.069 -29.274  1.00  2.32           H  
ATOM   4798 1HG2 VAL A 316      45.190   5.473 -26.759  1.00  2.32           H  
ATOM   4799 2HG2 VAL A 316      44.051   4.120 -26.740  1.00  2.32           H  
ATOM   4800 3HG2 VAL A 316      45.563   3.989 -25.830  1.00  2.32           H  
ATOM   4801  N   SER A 317      45.823   0.522 -29.529  1.00  2.49           N  
ATOM   4802  CA  SER A 317      46.379  -0.236 -30.637  1.00  2.49           C  
ATOM   4803  C   SER A 317      46.179   0.414 -31.980  1.00  2.49           C  
ATOM   4804  O   SER A 317      45.111   0.932 -32.279  1.00  2.49           O  
ATOM   4805  CB  SER A 317      45.810  -1.626 -30.719  1.00  2.49           C  
ATOM   4806  OG  SER A 317      46.282  -2.265 -31.900  1.00  2.49           O  
ATOM   4807  H   SER A 317      45.058   0.138 -28.974  1.00  2.49           H  
ATOM   4808  HA  SER A 317      47.452  -0.324 -30.458  1.00  2.49           H  
ATOM   4809 1HB  SER A 317      46.118  -2.192 -29.840  1.00  2.49           H  
ATOM   4810 2HB  SER A 317      44.721  -1.589 -30.720  1.00  2.49           H  
ATOM   4811  HG  SER A 317      46.250  -3.240 -31.728  1.00  2.49           H  
ATOM   4812  N   LYS A 318      47.160   0.244 -32.849  1.00  2.57           N  
ATOM   4813  CA  LYS A 318      47.118   0.743 -34.219  1.00  2.57           C  
ATOM   4814  C   LYS A 318      45.954   0.164 -35.027  1.00  2.57           C  
ATOM   4815  O   LYS A 318      45.546   0.745 -36.035  1.00  2.57           O  
ATOM   4816  CB  LYS A 318      48.425   0.405 -34.934  1.00  2.57           C  
ATOM   4817  CG  LYS A 318      49.642   1.153 -34.421  1.00  2.57           C  
ATOM   4818  CD  LYS A 318      50.908   0.734 -35.164  1.00  2.57           C  
ATOM   4819  CE  LYS A 318      52.137   1.476 -34.638  1.00  2.57           C  
ATOM   4820  NZ  LYS A 318      53.387   1.046 -35.331  1.00  2.57           N  
ATOM   4821  H   LYS A 318      47.993  -0.229 -32.529  1.00  2.57           H  
ATOM   4822  HA  LYS A 318      46.998   1.826 -34.185  1.00  2.57           H  
ATOM   4823 1HB  LYS A 318      48.624  -0.661 -34.844  1.00  2.57           H  
ATOM   4824 2HB  LYS A 318      48.324   0.627 -35.997  1.00  2.57           H  
ATOM   4825 1HG  LYS A 318      49.488   2.224 -34.556  1.00  2.57           H  
ATOM   4826 2HG  LYS A 318      49.766   0.953 -33.357  1.00  2.57           H  
ATOM   4827 1HD  LYS A 318      51.061  -0.340 -35.040  1.00  2.57           H  
ATOM   4828 2HD  LYS A 318      50.794   0.945 -36.227  1.00  2.57           H  
ATOM   4829 1HE  LYS A 318      51.998   2.548 -34.788  1.00  2.57           H  
ATOM   4830 2HE  LYS A 318      52.239   1.282 -33.570  1.00  2.57           H  
ATOM   4831 1HZ  LYS A 318      54.174   1.557 -34.956  1.00  2.57           H  
ATOM   4832 2HZ  LYS A 318      53.527   0.057 -35.186  1.00  2.57           H  
ATOM   4833 3HZ  LYS A 318      53.306   1.234 -36.320  1.00  2.57           H  
ATOM   4834  N   TYR A 319      45.435  -0.992 -34.607  1.00  2.54           N  
ATOM   4835  CA  TYR A 319      44.360  -1.631 -35.348  1.00  2.54           C  
ATOM   4836  C   TYR A 319      43.010  -1.497 -34.645  1.00  2.54           C  
ATOM   4837  O   TYR A 319      41.996  -1.999 -35.125  1.00  2.54           O  
ATOM   4838  CB  TYR A 319      44.723  -3.096 -35.529  1.00  2.54           C  
ATOM   4839  CG  TYR A 319      46.030  -3.235 -36.254  1.00  2.54           C  
ATOM   4840  CD1 TYR A 319      47.177  -3.516 -35.531  1.00  2.54           C  
ATOM   4841  CD2 TYR A 319      46.100  -3.050 -37.625  1.00  2.54           C  
ATOM   4842  CE1 TYR A 319      48.392  -3.618 -36.176  1.00  2.54           C  
ATOM   4843  CE2 TYR A 319      47.318  -3.154 -38.273  1.00  2.54           C  
ATOM   4844  CZ  TYR A 319      48.460  -3.437 -37.553  1.00  2.54           C  
ATOM   4845  OH  TYR A 319      49.671  -3.541 -38.195  1.00  2.54           O  
ATOM   4846  H   TYR A 319      45.796  -1.429 -33.755  1.00  2.54           H  
ATOM   4847  HA  TYR A 319      44.277  -1.156 -36.322  1.00  2.54           H  
ATOM   4848 1HB  TYR A 319      44.816  -3.582 -34.553  1.00  2.54           H  
ATOM   4849 2HB  TYR A 319      43.947  -3.615 -36.097  1.00  2.54           H  
ATOM   4850  HD1 TYR A 319      47.117  -3.654 -34.447  1.00  2.54           H  
ATOM   4851  HD2 TYR A 319      45.196  -2.819 -38.197  1.00  2.54           H  
ATOM   4852  HE1 TYR A 319      49.294  -3.839 -35.601  1.00  2.54           H  
ATOM   4853  HE2 TYR A 319      47.375  -3.006 -39.349  1.00  2.54           H  
ATOM   4854  HH  TYR A 319      49.542  -3.421 -39.137  1.00  2.54           H  
ATOM   4855  N   LEU A 320      43.031  -0.895 -33.459  1.00  2.37           N  
ATOM   4856  CA  LEU A 320      41.924  -0.583 -32.539  1.00  2.37           C  
ATOM   4857  C   LEU A 320      40.948  -1.695 -32.095  1.00  2.37           C  
ATOM   4858  O   LEU A 320      40.517  -1.692 -30.941  1.00  2.37           O  
ATOM   4859  CB  LEU A 320      41.138   0.559 -33.162  1.00  2.37           C  
ATOM   4860  CG  LEU A 320      41.954   1.819 -33.279  1.00  2.37           C  
ATOM   4861  CD1 LEU A 320      41.176   2.839 -34.080  1.00  2.37           C  
ATOM   4862  CD2 LEU A 320      42.310   2.315 -31.849  1.00  2.37           C  
ATOM   4863  H   LEU A 320      43.921  -0.507 -33.163  1.00  2.37           H  
ATOM   4864  HA  LEU A 320      42.391  -0.197 -31.633  1.00  2.37           H  
ATOM   4865 1HB  LEU A 320      40.802   0.273 -34.156  1.00  2.37           H  
ATOM   4866 2HB  LEU A 320      40.270   0.773 -32.541  1.00  2.37           H  
ATOM   4867  HG  LEU A 320      42.885   1.602 -33.812  1.00  2.37           H  
ATOM   4868 1HD1 LEU A 320      41.767   3.743 -34.191  1.00  2.37           H  
ATOM   4869 2HD1 LEU A 320      40.967   2.426 -35.066  1.00  2.37           H  
ATOM   4870 3HD1 LEU A 320      40.239   3.070 -33.575  1.00  2.37           H  
ATOM   4871 1HD2 LEU A 320      42.923   3.206 -31.915  1.00  2.37           H  
ATOM   4872 2HD2 LEU A 320      41.399   2.538 -31.297  1.00  2.37           H  
ATOM   4873 3HD2 LEU A 320      42.871   1.540 -31.316  1.00  2.37           H  
ATOM   4874  N   GLY A 321      40.749  -2.754 -32.878  1.00  2.08           N  
ATOM   4875  CA  GLY A 321      39.952  -3.893 -32.409  1.00  2.08           C  
ATOM   4876  C   GLY A 321      40.611  -4.489 -31.176  1.00  2.08           C  
ATOM   4877  O   GLY A 321      39.951  -4.901 -30.217  1.00  2.08           O  
ATOM   4878  H   GLY A 321      41.105  -2.732 -33.822  1.00  2.08           H  
ATOM   4879 1HA  GLY A 321      38.934  -3.573 -32.177  1.00  2.08           H  
ATOM   4880 2HA  GLY A 321      39.892  -4.646 -33.194  1.00  2.08           H  
ATOM   4881  N   GLU A 322      41.937  -4.475 -31.205  1.00  1.78           N  
ATOM   4882  CA  GLU A 322      42.782  -4.968 -30.141  1.00  1.78           C  
ATOM   4883  C   GLU A 322      42.630  -4.142 -28.871  1.00  1.78           C  
ATOM   4884  O   GLU A 322      42.883  -4.644 -27.779  1.00  1.78           O  
ATOM   4885  CB  GLU A 322      44.239  -4.980 -30.597  1.00  1.78           C  
ATOM   4886  CG  GLU A 322      44.572  -6.026 -31.654  1.00  1.78           C  
ATOM   4887  CD  GLU A 322      46.021  -5.992 -32.084  1.00  1.78           C  
ATOM   4888  OE1 GLU A 322      46.668  -4.985 -31.881  1.00  1.78           O  
ATOM   4889  OE2 GLU A 322      46.483  -6.977 -32.615  1.00  1.78           O  
ATOM   4890  H   GLU A 322      42.376  -4.103 -32.033  1.00  1.78           H  
ATOM   4891  HA  GLU A 322      42.484  -5.994 -29.912  1.00  1.78           H  
ATOM   4892 1HB  GLU A 322      44.464  -4.020 -31.031  1.00  1.78           H  
ATOM   4893 2HB  GLU A 322      44.895  -5.120 -29.744  1.00  1.78           H  
ATOM   4894 1HG  GLU A 322      44.346  -7.016 -31.259  1.00  1.78           H  
ATOM   4895 2HG  GLU A 322      43.935  -5.860 -32.526  1.00  1.78           H  
ATOM   4896  N   THR A 323      42.297  -2.854 -29.018  1.00  1.50           N  
ATOM   4897  CA  THR A 323      42.155  -1.953 -27.891  1.00  1.50           C  
ATOM   4898  C   THR A 323      40.917  -2.294 -27.124  1.00  1.50           C  
ATOM   4899  O   THR A 323      40.937  -2.407 -25.897  1.00  1.50           O  
ATOM   4900  CB  THR A 323      42.086  -0.490 -28.320  1.00  1.50           C  
ATOM   4901  OG1 THR A 323      43.303  -0.135 -28.973  1.00  1.50           O  
ATOM   4902  CG2 THR A 323      41.854   0.349 -27.113  1.00  1.50           C  
ATOM   4903  H   THR A 323      42.056  -2.496 -29.930  1.00  1.50           H  
ATOM   4904  HA  THR A 323      43.017  -2.073 -27.235  1.00  1.50           H  
ATOM   4905  HB  THR A 323      41.270  -0.337 -29.017  1.00  1.50           H  
ATOM   4906  HG1 THR A 323      44.032  -0.279 -28.342  1.00  1.50           H  
ATOM   4907 1HG2 THR A 323      41.839   1.357 -27.400  1.00  1.50           H  
ATOM   4908 2HG2 THR A 323      40.907   0.074 -26.645  1.00  1.50           H  
ATOM   4909 3HG2 THR A 323      42.632   0.197 -26.417  1.00  1.50           H  
ATOM   4910  N   GLU A 324      39.821  -2.489 -27.855  1.00  1.30           N  
ATOM   4911  CA  GLU A 324      38.597  -2.856 -27.174  1.00  1.30           C  
ATOM   4912  C   GLU A 324      38.838  -4.167 -26.453  1.00  1.30           C  
ATOM   4913  O   GLU A 324      38.507  -4.307 -25.272  1.00  1.30           O  
ATOM   4914  CB  GLU A 324      37.414  -2.985 -28.133  1.00  1.30           C  
ATOM   4915  CG  GLU A 324      36.105  -3.349 -27.427  1.00  1.30           C  
ATOM   4916  CD  GLU A 324      34.894  -3.419 -28.338  1.00  1.30           C  
ATOM   4917  OE1 GLU A 324      35.018  -3.172 -29.516  1.00  1.30           O  
ATOM   4918  OE2 GLU A 324      33.833  -3.744 -27.833  1.00  1.30           O  
ATOM   4919  H   GLU A 324      39.868  -2.372 -28.870  1.00  1.30           H  
ATOM   4920  HA  GLU A 324      38.368  -2.093 -26.440  1.00  1.30           H  
ATOM   4921 1HB  GLU A 324      37.268  -2.047 -28.669  1.00  1.30           H  
ATOM   4922 2HB  GLU A 324      37.629  -3.758 -28.873  1.00  1.30           H  
ATOM   4923 1HG  GLU A 324      36.239  -4.317 -26.955  1.00  1.30           H  
ATOM   4924 2HG  GLU A 324      35.914  -2.617 -26.641  1.00  1.30           H  
ATOM   4925  N   ALA A 325      39.455  -5.126 -27.155  1.00  1.17           N  
ATOM   4926  CA  ALA A 325      39.731  -6.413 -26.551  1.00  1.17           C  
ATOM   4927  C   ALA A 325      40.646  -6.285 -25.340  1.00  1.17           C  
ATOM   4928  O   ALA A 325      40.382  -6.894 -24.306  1.00  1.17           O  
ATOM   4929  CB  ALA A 325      40.378  -7.330 -27.569  1.00  1.17           C  
ATOM   4930  H   ALA A 325      39.708  -4.966 -28.133  1.00  1.17           H  
ATOM   4931  HA  ALA A 325      38.785  -6.842 -26.223  1.00  1.17           H  
ATOM   4932 1HB  ALA A 325      40.558  -8.302 -27.114  1.00  1.17           H  
ATOM   4933 2HB  ALA A 325      39.719  -7.439 -28.428  1.00  1.17           H  
ATOM   4934 3HB  ALA A 325      41.323  -6.898 -27.891  1.00  1.17           H  
ATOM   4935  N   ALA A 326      41.685  -5.439 -25.428  1.00  1.09           N  
ATOM   4936  CA  ALA A 326      42.597  -5.292 -24.310  1.00  1.09           C  
ATOM   4937  C   ALA A 326      41.874  -4.773 -23.102  1.00  1.09           C  
ATOM   4938  O   ALA A 326      41.981  -5.336 -22.013  1.00  1.09           O  
ATOM   4939  CB  ALA A 326      43.714  -4.318 -24.660  1.00  1.09           C  
ATOM   4940  H   ALA A 326      41.882  -4.940 -26.288  1.00  1.09           H  
ATOM   4941  HA  ALA A 326      43.015  -6.271 -24.073  1.00  1.09           H  
ATOM   4942 1HB  ALA A 326      44.396  -4.221 -23.816  1.00  1.09           H  
ATOM   4943 2HB  ALA A 326      44.255  -4.686 -25.530  1.00  1.09           H  
ATOM   4944 3HB  ALA A 326      43.284  -3.343 -24.890  1.00  1.09           H  
ATOM   4945  N   LEU A 327      41.068  -3.742 -23.288  1.00  1.05           N  
ATOM   4946  CA  LEU A 327      40.365  -3.192 -22.161  1.00  1.05           C  
ATOM   4947  C   LEU A 327      39.392  -4.201 -21.599  1.00  1.05           C  
ATOM   4948  O   LEU A 327      39.294  -4.375 -20.385  1.00  1.05           O  
ATOM   4949  CB  LEU A 327      39.703  -1.880 -22.560  1.00  1.05           C  
ATOM   4950  CG  LEU A 327      40.668  -0.724 -22.814  1.00  1.05           C  
ATOM   4951  CD1 LEU A 327      39.923   0.469 -23.395  1.00  1.05           C  
ATOM   4952  CD2 LEU A 327      41.312  -0.353 -21.481  1.00  1.05           C  
ATOM   4953  H   LEU A 327      40.967  -3.321 -24.214  1.00  1.05           H  
ATOM   4954  HA  LEU A 327      41.084  -2.961 -21.383  1.00  1.05           H  
ATOM   4955 1HB  LEU A 327      39.122  -2.044 -23.470  1.00  1.05           H  
ATOM   4956 2HB  LEU A 327      39.059  -1.566 -21.779  1.00  1.05           H  
ATOM   4957  HG  LEU A 327      41.432  -1.030 -23.526  1.00  1.05           H  
ATOM   4958 1HD1 LEU A 327      40.618   1.292 -23.565  1.00  1.05           H  
ATOM   4959 2HD1 LEU A 327      39.469   0.180 -24.342  1.00  1.05           H  
ATOM   4960 3HD1 LEU A 327      39.151   0.789 -22.706  1.00  1.05           H  
ATOM   4961 1HD2 LEU A 327      42.001   0.471 -21.624  1.00  1.05           H  
ATOM   4962 2HD2 LEU A 327      40.532  -0.058 -20.786  1.00  1.05           H  
ATOM   4963 3HD2 LEU A 327      41.847  -1.208 -21.080  1.00  1.05           H  
ATOM   4964  N   ARG A 328      38.709  -4.950 -22.458  1.00  1.04           N  
ATOM   4965  CA  ARG A 328      37.783  -5.916 -21.911  1.00  1.04           C  
ATOM   4966  C   ARG A 328      38.504  -7.008 -21.125  1.00  1.04           C  
ATOM   4967  O   ARG A 328      38.045  -7.365 -20.042  1.00  1.04           O  
ATOM   4968  CB  ARG A 328      36.916  -6.511 -23.006  1.00  1.04           C  
ATOM   4969  CG  ARG A 328      35.879  -5.527 -23.554  1.00  1.04           C  
ATOM   4970  CD  ARG A 328      34.978  -6.127 -24.557  1.00  1.04           C  
ATOM   4971  NE  ARG A 328      34.046  -5.140 -25.109  1.00  1.04           N  
ATOM   4972  CZ  ARG A 328      32.932  -4.692 -24.514  1.00  1.04           C  
ATOM   4973  NH1 ARG A 328      32.574  -5.100 -23.311  1.00  1.04           N  
ATOM   4974  NH2 ARG A 328      32.208  -3.825 -25.180  1.00  1.04           N  
ATOM   4975  H   ARG A 328      38.798  -4.824 -23.466  1.00  1.04           H  
ATOM   4976  HA  ARG A 328      37.114  -5.399 -21.225  1.00  1.04           H  
ATOM   4977 1HB  ARG A 328      37.547  -6.827 -23.835  1.00  1.04           H  
ATOM   4978 2HB  ARG A 328      36.391  -7.389 -22.629  1.00  1.04           H  
ATOM   4979 1HG  ARG A 328      35.273  -5.187 -22.737  1.00  1.04           H  
ATOM   4980 2HG  ARG A 328      36.383  -4.673 -24.007  1.00  1.04           H  
ATOM   4981 1HD  ARG A 328      35.577  -6.523 -25.378  1.00  1.04           H  
ATOM   4982 2HD  ARG A 328      34.402  -6.931 -24.104  1.00  1.04           H  
ATOM   4983  HE  ARG A 328      34.220  -4.762 -26.054  1.00  1.04           H  
ATOM   4984 1HH1 ARG A 328      33.145  -5.768 -22.815  1.00  1.04           H  
ATOM   4985 2HH1 ARG A 328      31.729  -4.744 -22.889  1.00  1.04           H  
ATOM   4986 1HH2 ARG A 328      32.536  -3.554 -26.122  1.00  1.04           H  
ATOM   4987 2HH2 ARG A 328      31.358  -3.451 -24.790  1.00  1.04           H  
ATOM   4988  N   ASP A 329      39.660  -7.490 -21.615  1.00  1.05           N  
ATOM   4989  CA  ASP A 329      40.405  -8.534 -20.908  1.00  1.05           C  
ATOM   4990  C   ASP A 329      40.938  -8.050 -19.562  1.00  1.05           C  
ATOM   4991  O   ASP A 329      40.898  -8.780 -18.567  1.00  1.05           O  
ATOM   4992  CB  ASP A 329      41.588  -9.044 -21.744  1.00  1.05           C  
ATOM   4993  CG  ASP A 329      41.196  -9.929 -22.960  1.00  1.05           C  
ATOM   4994  OD1 ASP A 329      40.056 -10.345 -23.049  1.00  1.05           O  
ATOM   4995  OD2 ASP A 329      42.060 -10.213 -23.759  1.00  1.05           O  
ATOM   4996  H   ASP A 329      40.004  -7.148 -22.513  1.00  1.05           H  
ATOM   4997  HA  ASP A 329      39.732  -9.372 -20.728  1.00  1.05           H  
ATOM   4998 1HB  ASP A 329      42.136  -8.177 -22.125  1.00  1.05           H  
ATOM   4999 2HB  ASP A 329      42.260  -9.603 -21.109  1.00  1.05           H  
ATOM   5000  N   ILE A 330      41.400  -6.800 -19.513  1.00  1.09           N  
ATOM   5001  CA  ILE A 330      41.939  -6.213 -18.291  1.00  1.09           C  
ATOM   5002  C   ILE A 330      40.877  -6.139 -17.216  1.00  1.09           C  
ATOM   5003  O   ILE A 330      41.085  -6.534 -16.061  1.00  1.09           O  
ATOM   5004  CB  ILE A 330      42.447  -4.802 -18.600  1.00  1.09           C  
ATOM   5005  CG1 ILE A 330      43.655  -4.864 -19.502  1.00  1.09           C  
ATOM   5006  CG2 ILE A 330      42.761  -4.062 -17.316  1.00  1.09           C  
ATOM   5007  CD1 ILE A 330      43.959  -3.538 -20.151  1.00  1.09           C  
ATOM   5008  H   ILE A 330      41.408  -6.238 -20.370  1.00  1.09           H  
ATOM   5009  HA  ILE A 330      42.762  -6.833 -17.934  1.00  1.09           H  
ATOM   5010  HB  ILE A 330      41.678  -4.265 -19.148  1.00  1.09           H  
ATOM   5011 1HG1 ILE A 330      44.509  -5.152 -18.896  1.00  1.09           H  
ATOM   5012 2HG1 ILE A 330      43.515  -5.623 -20.257  1.00  1.09           H  
ATOM   5013 1HG2 ILE A 330      43.096  -3.056 -17.556  1.00  1.09           H  
ATOM   5014 2HG2 ILE A 330      41.870  -4.007 -16.703  1.00  1.09           H  
ATOM   5015 3HG2 ILE A 330      43.541  -4.588 -16.774  1.00  1.09           H  
ATOM   5016 1HD1 ILE A 330      44.848  -3.640 -20.768  1.00  1.09           H  
ATOM   5017 2HD1 ILE A 330      43.142  -3.246 -20.768  1.00  1.09           H  
ATOM   5018 3HD1 ILE A 330      44.108  -2.782 -19.389  1.00  1.09           H  
ATOM   5019  N   PHE A 331      39.723  -5.626 -17.613  1.00  1.15           N  
ATOM   5020  CA  PHE A 331      38.621  -5.483 -16.703  1.00  1.15           C  
ATOM   5021  C   PHE A 331      38.013  -6.832 -16.341  1.00  1.15           C  
ATOM   5022  O   PHE A 331      37.669  -7.043 -15.182  1.00  1.15           O  
ATOM   5023  CB  PHE A 331      37.643  -4.473 -17.282  1.00  1.15           C  
ATOM   5024  CG  PHE A 331      38.190  -3.058 -17.085  1.00  1.15           C  
ATOM   5025  CD1 PHE A 331      39.301  -2.592 -17.782  1.00  1.15           C  
ATOM   5026  CD2 PHE A 331      37.602  -2.214 -16.204  1.00  1.15           C  
ATOM   5027  CE1 PHE A 331      39.797  -1.325 -17.571  1.00  1.15           C  
ATOM   5028  CE2 PHE A 331      38.086  -0.965 -15.987  1.00  1.15           C  
ATOM   5029  CZ  PHE A 331      39.185  -0.510 -16.658  1.00  1.15           C  
ATOM   5030  H   PHE A 331      39.612  -5.317 -18.582  1.00  1.15           H  
ATOM   5031  HA  PHE A 331      39.006  -5.046 -15.785  1.00  1.15           H  
ATOM   5032 1HB  PHE A 331      37.505  -4.657 -18.347  1.00  1.15           H  
ATOM   5033 2HB  PHE A 331      36.677  -4.552 -16.786  1.00  1.15           H  
ATOM   5034  HD1 PHE A 331      39.787  -3.233 -18.482  1.00  1.15           H  
ATOM   5035  HD2 PHE A 331      36.727  -2.551 -15.667  1.00  1.15           H  
ATOM   5036  HE1 PHE A 331      40.673  -0.980 -18.119  1.00  1.15           H  
ATOM   5037  HE2 PHE A 331      37.595  -0.344 -15.275  1.00  1.15           H  
ATOM   5038  HZ  PHE A 331      39.565   0.491 -16.467  1.00  1.15           H  
ATOM   5039  N   ASN A 332      37.909  -7.767 -17.292  1.00  1.24           N  
ATOM   5040  CA  ASN A 332      37.348  -9.076 -16.974  1.00  1.24           C  
ATOM   5041  C   ASN A 332      38.213  -9.819 -15.957  1.00  1.24           C  
ATOM   5042  O   ASN A 332      37.681 -10.464 -15.046  1.00  1.24           O  
ATOM   5043  CB  ASN A 332      37.150  -9.899 -18.227  1.00  1.24           C  
ATOM   5044  CG  ASN A 332      35.973  -9.424 -19.051  1.00  1.24           C  
ATOM   5045  OD1 ASN A 332      35.065  -8.741 -18.548  1.00  1.24           O  
ATOM   5046  ND2 ASN A 332      35.969  -9.774 -20.310  1.00  1.24           N  
ATOM   5047  H   ASN A 332      38.193  -7.573 -18.249  1.00  1.24           H  
ATOM   5048  HA  ASN A 332      36.375  -8.926 -16.520  1.00  1.24           H  
ATOM   5049 1HB  ASN A 332      38.052  -9.844 -18.840  1.00  1.24           H  
ATOM   5050 2HB  ASN A 332      36.997 -10.943 -17.959  1.00  1.24           H  
ATOM   5051 1HD2 ASN A 332      35.221  -9.490 -20.904  1.00  1.24           H  
ATOM   5052 2HD2 ASN A 332      36.720 -10.322 -20.678  1.00  1.24           H  
ATOM   5053  N   GLU A 333      39.546  -9.717 -16.068  1.00  1.37           N  
ATOM   5054  CA  GLU A 333      40.368 -10.372 -15.060  1.00  1.37           C  
ATOM   5055  C   GLU A 333      40.069  -9.752 -13.713  1.00  1.37           C  
ATOM   5056  O   GLU A 333      39.840 -10.467 -12.738  1.00  1.37           O  
ATOM   5057  CB  GLU A 333      41.868 -10.280 -15.368  1.00  1.37           C  
ATOM   5058  CG  GLU A 333      42.768 -10.959 -14.291  1.00  1.37           C  
ATOM   5059  CD  GLU A 333      44.244 -11.029 -14.652  1.00  1.37           C  
ATOM   5060  OE1 GLU A 333      44.565 -10.854 -15.802  1.00  1.37           O  
ATOM   5061  OE2 GLU A 333      45.055 -11.230 -13.764  1.00  1.37           O  
ATOM   5062  H   GLU A 333      39.977  -9.211 -16.845  1.00  1.37           H  
ATOM   5063  HA  GLU A 333      40.095 -11.426 -15.016  1.00  1.37           H  
ATOM   5064 1HB  GLU A 333      42.072 -10.746 -16.330  1.00  1.37           H  
ATOM   5065 2HB  GLU A 333      42.158  -9.231 -15.447  1.00  1.37           H  
ATOM   5066 1HG  GLU A 333      42.669 -10.394 -13.360  1.00  1.37           H  
ATOM   5067 2HG  GLU A 333      42.395 -11.965 -14.110  1.00  1.37           H  
ATOM   5068  N   ALA A 334      40.010  -8.422 -13.665  1.00  1.53           N  
ATOM   5069  CA  ALA A 334      39.690  -7.741 -12.425  1.00  1.53           C  
ATOM   5070  C   ALA A 334      38.294  -8.127 -11.909  1.00  1.53           C  
ATOM   5071  O   ALA A 334      38.075  -8.211 -10.710  1.00  1.53           O  
ATOM   5072  CB  ALA A 334      39.788  -6.264 -12.620  1.00  1.53           C  
ATOM   5073  H   ALA A 334      40.211  -7.865 -14.502  1.00  1.53           H  
ATOM   5074  HA  ALA A 334      40.420  -8.043 -11.676  1.00  1.53           H  
ATOM   5075 1HB  ALA A 334      39.591  -5.794 -11.685  1.00  1.53           H  
ATOM   5076 2HB  ALA A 334      40.789  -6.010 -12.958  1.00  1.53           H  
ATOM   5077 3HB  ALA A 334      39.062  -5.956 -13.358  1.00  1.53           H  
ATOM   5078  N   ARG A 335      37.328  -8.358 -12.800  1.00  1.71           N  
ATOM   5079  CA  ARG A 335      36.000  -8.759 -12.335  1.00  1.71           C  
ATOM   5080  C   ARG A 335      36.070 -10.102 -11.615  1.00  1.71           C  
ATOM   5081  O   ARG A 335      35.367 -10.312 -10.627  1.00  1.71           O  
ATOM   5082  CB  ARG A 335      34.995  -8.858 -13.477  1.00  1.71           C  
ATOM   5083  CG  ARG A 335      34.557  -7.532 -14.072  1.00  1.71           C  
ATOM   5084  CD  ARG A 335      33.680  -7.690 -15.251  1.00  1.71           C  
ATOM   5085  NE  ARG A 335      32.381  -8.240 -14.904  1.00  1.71           N  
ATOM   5086  CZ  ARG A 335      31.523  -8.774 -15.793  1.00  1.71           C  
ATOM   5087  NH1 ARG A 335      31.849  -8.832 -17.068  1.00  1.71           N  
ATOM   5088  NH2 ARG A 335      30.352  -9.240 -15.387  1.00  1.71           N  
ATOM   5089  H   ARG A 335      37.509  -8.237 -13.793  1.00  1.71           H  
ATOM   5090  HA  ARG A 335      35.643  -8.008 -11.631  1.00  1.71           H  
ATOM   5091 1HB  ARG A 335      35.425  -9.451 -14.278  1.00  1.71           H  
ATOM   5092 2HB  ARG A 335      34.106  -9.378 -13.130  1.00  1.71           H  
ATOM   5093 1HG  ARG A 335      33.978  -7.005 -13.330  1.00  1.71           H  
ATOM   5094 2HG  ARG A 335      35.414  -6.938 -14.349  1.00  1.71           H  
ATOM   5095 1HD  ARG A 335      33.526  -6.715 -15.713  1.00  1.71           H  
ATOM   5096 2HD  ARG A 335      34.149  -8.357 -15.968  1.00  1.71           H  
ATOM   5097  HE  ARG A 335      32.096  -8.208 -13.935  1.00  1.71           H  
ATOM   5098 1HH1 ARG A 335      32.751  -8.479 -17.381  1.00  1.71           H  
ATOM   5099 2HH1 ARG A 335      31.206  -9.231 -17.734  1.00  1.71           H  
ATOM   5100 1HH2 ARG A 335      30.101  -9.197 -14.409  1.00  1.71           H  
ATOM   5101 2HH2 ARG A 335      29.709  -9.640 -16.055  1.00  1.71           H  
ATOM   5102  N   LYS A 336      36.914 -11.018 -12.116  1.00  1.85           N  
ATOM   5103  CA  LYS A 336      37.087 -12.314 -11.462  1.00  1.85           C  
ATOM   5104  C   LYS A 336      37.807 -12.104 -10.123  1.00  1.85           C  
ATOM   5105  O   LYS A 336      37.397 -12.610  -9.072  1.00  1.85           O  
ATOM   5106  CB  LYS A 336      37.890 -13.257 -12.365  1.00  1.85           C  
ATOM   5107  CG  LYS A 336      37.164 -13.731 -13.609  1.00  1.85           C  
ATOM   5108  CD  LYS A 336      38.055 -14.653 -14.431  1.00  1.85           C  
ATOM   5109  CE  LYS A 336      37.358 -15.129 -15.693  1.00  1.85           C  
ATOM   5110  NZ  LYS A 336      38.235 -16.020 -16.507  1.00  1.85           N  
ATOM   5111  H   LYS A 336      37.435 -10.800 -12.969  1.00  1.85           H  
ATOM   5112  HA  LYS A 336      36.108 -12.749 -11.263  1.00  1.85           H  
ATOM   5113 1HB  LYS A 336      38.802 -12.758 -12.688  1.00  1.85           H  
ATOM   5114 2HB  LYS A 336      38.182 -14.127 -11.825  1.00  1.85           H  
ATOM   5115 1HG  LYS A 336      36.259 -14.267 -13.320  1.00  1.85           H  
ATOM   5116 2HG  LYS A 336      36.885 -12.866 -14.214  1.00  1.85           H  
ATOM   5117 1HD  LYS A 336      38.968 -14.120 -14.705  1.00  1.85           H  
ATOM   5118 2HD  LYS A 336      38.326 -15.521 -13.830  1.00  1.85           H  
ATOM   5119 1HE  LYS A 336      36.455 -15.673 -15.418  1.00  1.85           H  
ATOM   5120 2HE  LYS A 336      37.081 -14.261 -16.293  1.00  1.85           H  
ATOM   5121 1HZ  LYS A 336      37.740 -16.315 -17.337  1.00  1.85           H  
ATOM   5122 2HZ  LYS A 336      39.071 -15.520 -16.775  1.00  1.85           H  
ATOM   5123 3HZ  LYS A 336      38.489 -16.833 -15.957  1.00  1.85           H  
ATOM   5124  N   TYR A 337      38.836 -11.264 -10.143  1.00  1.89           N  
ATOM   5125  CA  TYR A 337      39.572 -10.929  -8.935  1.00  1.89           C  
ATOM   5126  C   TYR A 337      38.951  -9.701  -8.307  1.00  1.89           C  
ATOM   5127  O   TYR A 337      39.506  -8.604  -8.328  1.00  1.89           O  
ATOM   5128  CB  TYR A 337      41.053 -10.719  -9.216  1.00  1.89           C  
ATOM   5129  CG  TYR A 337      41.797 -11.986  -9.569  1.00  1.89           C  
ATOM   5130  CD1 TYR A 337      41.921 -12.393 -10.880  1.00  1.89           C  
ATOM   5131  CD2 TYR A 337      42.379 -12.731  -8.553  1.00  1.89           C  
ATOM   5132  CE1 TYR A 337      42.624 -13.539 -11.185  1.00  1.89           C  
ATOM   5133  CE2 TYR A 337      43.084 -13.877  -8.852  1.00  1.89           C  
ATOM   5134  CZ  TYR A 337      43.210 -14.283 -10.162  1.00  1.89           C  
ATOM   5135  OH  TYR A 337      43.921 -15.427 -10.464  1.00  1.89           O  
ATOM   5136  H   TYR A 337      39.127 -10.856 -11.031  1.00  1.89           H  
ATOM   5137  HA  TYR A 337      39.473 -11.748  -8.224  1.00  1.89           H  
ATOM   5138 1HB  TYR A 337      41.165 -10.017 -10.047  1.00  1.89           H  
ATOM   5139 2HB  TYR A 337      41.528 -10.275  -8.343  1.00  1.89           H  
ATOM   5140  HD1 TYR A 337      41.472 -11.812 -11.671  1.00  1.89           H  
ATOM   5141  HD2 TYR A 337      42.284 -12.405  -7.517  1.00  1.89           H  
ATOM   5142  HE1 TYR A 337      42.723 -13.853 -12.225  1.00  1.89           H  
ATOM   5143  HE2 TYR A 337      43.543 -14.458  -8.053  1.00  1.89           H  
ATOM   5144  HH  TYR A 337      43.755 -15.675 -11.378  1.00  1.89           H  
ATOM   5145  N   GLN A 338      37.808  -9.913  -7.681  1.00  1.82           N  
ATOM   5146  CA  GLN A 338      37.026  -8.810  -7.145  1.00  1.82           C  
ATOM   5147  C   GLN A 338      37.885  -7.835  -6.286  1.00  1.82           C  
ATOM   5148  O   GLN A 338      37.818  -6.623  -6.489  1.00  1.82           O  
ATOM   5149  CB  GLN A 338      35.843  -9.404  -6.363  1.00  1.82           C  
ATOM   5150  CG  GLN A 338      34.813 -10.058  -7.240  1.00  1.82           C  
ATOM   5151  CD  GLN A 338      33.750 -10.813  -6.435  1.00  1.82           C  
ATOM   5152  OE1 GLN A 338      34.065 -11.634  -5.557  1.00  1.82           O  
ATOM   5153  NE2 GLN A 338      32.487 -10.521  -6.709  1.00  1.82           N  
ATOM   5154  H   GLN A 338      37.445 -10.869  -7.705  1.00  1.82           H  
ATOM   5155  HA  GLN A 338      36.625  -8.248  -7.991  1.00  1.82           H  
ATOM   5156 1HB  GLN A 338      36.160 -10.191  -5.717  1.00  1.82           H  
ATOM   5157 2HB  GLN A 338      35.363  -8.636  -5.762  1.00  1.82           H  
ATOM   5158 1HG  GLN A 338      34.330  -9.299  -7.844  1.00  1.82           H  
ATOM   5159 2HG  GLN A 338      35.319 -10.776  -7.898  1.00  1.82           H  
ATOM   5160 1HE2 GLN A 338      31.745 -10.966  -6.212  1.00  1.82           H  
ATOM   5161 2HE2 GLN A 338      32.280  -9.805  -7.407  1.00  1.82           H  
ATOM   5162  N   PRO A 339      38.721  -8.296  -5.332  1.00  1.65           N  
ATOM   5163  CA  PRO A 339      39.640  -7.476  -4.569  1.00  1.65           C  
ATOM   5164  C   PRO A 339      40.915  -7.157  -5.362  1.00  1.65           C  
ATOM   5165  O   PRO A 339      41.979  -7.764  -5.144  1.00  1.65           O  
ATOM   5166  CB  PRO A 339      39.899  -8.331  -3.348  1.00  1.65           C  
ATOM   5167  CG  PRO A 339      39.769  -9.709  -3.810  1.00  1.65           C  
ATOM   5168  CD  PRO A 339      38.691  -9.704  -4.838  1.00  1.65           C  
ATOM   5169  HA  PRO A 339      39.133  -6.540  -4.285  1.00  1.65           H  
ATOM   5170 1HB  PRO A 339      40.899  -8.143  -2.980  1.00  1.65           H  
ATOM   5171 2HB  PRO A 339      39.203  -8.067  -2.544  1.00  1.65           H  
ATOM   5172 1HG  PRO A 339      40.736 -10.072  -4.192  1.00  1.65           H  
ATOM   5173 2HG  PRO A 339      39.507 -10.316  -2.942  1.00  1.65           H  
ATOM   5174 1HD  PRO A 339      38.966 -10.448  -5.568  1.00  1.65           H  
ATOM   5175 2HD  PRO A 339      37.765  -9.930  -4.318  1.00  1.65           H  
ATOM   5176  N   SER A 340      40.784  -6.239  -6.309  1.00  1.44           N  
ATOM   5177  CA  SER A 340      41.913  -5.920  -7.173  1.00  1.44           C  
ATOM   5178  C   SER A 340      41.979  -4.476  -7.629  1.00  1.44           C  
ATOM   5179  O   SER A 340      41.022  -3.710  -7.515  1.00  1.44           O  
ATOM   5180  CB  SER A 340      41.906  -6.784  -8.421  1.00  1.44           C  
ATOM   5181  OG  SER A 340      40.827  -6.494  -9.232  1.00  1.44           O  
ATOM   5182  H   SER A 340      39.864  -5.819  -6.442  1.00  1.44           H  
ATOM   5183  HA  SER A 340      42.819  -6.129  -6.614  1.00  1.44           H  
ATOM   5184 1HB  SER A 340      42.824  -6.631  -8.980  1.00  1.44           H  
ATOM   5185 2HB  SER A 340      41.866  -7.816  -8.143  1.00  1.44           H  
ATOM   5186  HG  SER A 340      40.133  -7.138  -8.958  1.00  1.44           H  
ATOM   5187  N   ILE A 341      43.163  -4.135  -8.108  1.00  1.24           N  
ATOM   5188  CA  ILE A 341      43.505  -2.852  -8.679  1.00  1.24           C  
ATOM   5189  C   ILE A 341      43.948  -2.910 -10.130  1.00  1.24           C  
ATOM   5190  O   ILE A 341      44.777  -3.741 -10.514  1.00  1.24           O  
ATOM   5191  CB  ILE A 341      44.574  -2.147  -7.818  1.00  1.24           C  
ATOM   5192  CG1 ILE A 341      43.944  -1.775  -6.437  1.00  1.24           C  
ATOM   5193  CG2 ILE A 341      45.184  -0.956  -8.553  1.00  1.24           C  
ATOM   5194  CD1 ILE A 341      44.906  -1.320  -5.395  1.00  1.24           C  
ATOM   5195  H   ILE A 341      43.879  -4.858  -8.094  1.00  1.24           H  
ATOM   5196  HA  ILE A 341      42.615  -2.245  -8.635  1.00  1.24           H  
ATOM   5197  HB  ILE A 341      45.368  -2.859  -7.609  1.00  1.24           H  
ATOM   5198 1HG1 ILE A 341      43.228  -0.972  -6.610  1.00  1.24           H  
ATOM   5199 2HG1 ILE A 341      43.413  -2.632  -6.043  1.00  1.24           H  
ATOM   5200 1HG2 ILE A 341      45.948  -0.514  -7.931  1.00  1.24           H  
ATOM   5201 2HG2 ILE A 341      45.636  -1.289  -9.485  1.00  1.24           H  
ATOM   5202 3HG2 ILE A 341      44.405  -0.223  -8.773  1.00  1.24           H  
ATOM   5203 1HD1 ILE A 341      44.366  -1.074  -4.482  1.00  1.24           H  
ATOM   5204 2HD1 ILE A 341      45.586  -2.124  -5.200  1.00  1.24           H  
ATOM   5205 3HD1 ILE A 341      45.447  -0.441  -5.742  1.00  1.24           H  
ATOM   5206  N   ILE A 342      43.385  -2.016 -10.936  1.00  1.10           N  
ATOM   5207  CA  ILE A 342      43.787  -1.896 -12.334  1.00  1.10           C  
ATOM   5208  C   ILE A 342      44.573  -0.615 -12.494  1.00  1.10           C  
ATOM   5209  O   ILE A 342      43.984   0.460 -12.420  1.00  1.10           O  
ATOM   5210  CB  ILE A 342      42.571  -1.831 -13.286  1.00  1.10           C  
ATOM   5211  CG1 ILE A 342      41.722  -3.067 -13.179  1.00  1.10           C  
ATOM   5212  CG2 ILE A 342      42.998  -1.608 -14.697  1.00  1.10           C  
ATOM   5213  CD1 ILE A 342      40.481  -2.982 -14.005  1.00  1.10           C  
ATOM   5214  H   ILE A 342      42.686  -1.384 -10.533  1.00  1.10           H  
ATOM   5215  HA  ILE A 342      44.424  -2.733 -12.606  1.00  1.10           H  
ATOM   5216  HB  ILE A 342      41.954  -1.000 -12.986  1.00  1.10           H  
ATOM   5217 1HG1 ILE A 342      42.293  -3.914 -13.504  1.00  1.10           H  
ATOM   5218 2HG1 ILE A 342      41.434  -3.218 -12.137  1.00  1.10           H  
ATOM   5219 1HG2 ILE A 342      42.122  -1.531 -15.340  1.00  1.10           H  
ATOM   5220 2HG2 ILE A 342      43.582  -0.687 -14.764  1.00  1.10           H  
ATOM   5221 3HG2 ILE A 342      43.602  -2.448 -15.002  1.00  1.10           H  
ATOM   5222 1HD1 ILE A 342      39.906  -3.872 -13.907  1.00  1.10           H  
ATOM   5223 2HD1 ILE A 342      39.896  -2.160 -13.690  1.00  1.10           H  
ATOM   5224 3HD1 ILE A 342      40.744  -2.849 -15.041  1.00  1.10           H  
ATOM   5225  N   PHE A 343      45.890  -0.710 -12.701  1.00  1.02           N  
ATOM   5226  CA  PHE A 343      46.688   0.503 -12.791  1.00  1.02           C  
ATOM   5227  C   PHE A 343      47.109   0.873 -14.199  1.00  1.02           C  
ATOM   5228  O   PHE A 343      47.761   0.099 -14.900  1.00  1.02           O  
ATOM   5229  CB  PHE A 343      47.913   0.468 -11.893  1.00  1.02           C  
ATOM   5230  CG  PHE A 343      48.739   1.768 -11.992  1.00  1.02           C  
ATOM   5231  CD1 PHE A 343      48.184   2.974 -11.592  1.00  1.02           C  
ATOM   5232  CD2 PHE A 343      50.052   1.776 -12.439  1.00  1.02           C  
ATOM   5233  CE1 PHE A 343      48.896   4.152 -11.638  1.00  1.02           C  
ATOM   5234  CE2 PHE A 343      50.777   2.956 -12.490  1.00  1.02           C  
ATOM   5235  CZ  PHE A 343      50.196   4.145 -12.087  1.00  1.02           C  
ATOM   5236  H   PHE A 343      46.351  -1.615 -12.762  1.00  1.02           H  
ATOM   5237  HA  PHE A 343      46.088   1.300 -12.405  1.00  1.02           H  
ATOM   5238 1HB  PHE A 343      47.589   0.344 -10.870  1.00  1.02           H  
ATOM   5239 2HB  PHE A 343      48.547  -0.376 -12.154  1.00  1.02           H  
ATOM   5240  HD1 PHE A 343      47.166   2.968 -11.238  1.00  1.02           H  
ATOM   5241  HD2 PHE A 343      50.508   0.850 -12.744  1.00  1.02           H  
ATOM   5242  HE1 PHE A 343      48.430   5.083 -11.320  1.00  1.02           H  
ATOM   5243  HE2 PHE A 343      51.807   2.953 -12.845  1.00  1.02           H  
ATOM   5244  HZ  PHE A 343      50.771   5.070 -12.129  1.00  1.02           H  
ATOM   5245  N   ILE A 344      46.756   2.086 -14.578  1.00  1.00           N  
ATOM   5246  CA  ILE A 344      47.113   2.641 -15.871  1.00  1.00           C  
ATOM   5247  C   ILE A 344      48.237   3.664 -15.703  1.00  1.00           C  
ATOM   5248  O   ILE A 344      48.108   4.636 -14.955  1.00  1.00           O  
ATOM   5249  CB  ILE A 344      45.897   3.306 -16.515  1.00  1.00           C  
ATOM   5250  CG1 ILE A 344      44.778   2.263 -16.759  1.00  1.00           C  
ATOM   5251  CG2 ILE A 344      46.293   4.040 -17.765  1.00  1.00           C  
ATOM   5252  CD1 ILE A 344      43.439   2.874 -17.148  1.00  1.00           C  
ATOM   5253  H   ILE A 344      46.196   2.638 -13.924  1.00  1.00           H  
ATOM   5254  HA  ILE A 344      47.469   1.838 -16.519  1.00  1.00           H  
ATOM   5255  HB  ILE A 344      45.512   3.988 -15.835  1.00  1.00           H  
ATOM   5256 1HG1 ILE A 344      45.100   1.589 -17.555  1.00  1.00           H  
ATOM   5257 2HG1 ILE A 344      44.634   1.681 -15.847  1.00  1.00           H  
ATOM   5258 1HG2 ILE A 344      45.429   4.532 -18.159  1.00  1.00           H  
ATOM   5259 2HG2 ILE A 344      47.051   4.778 -17.522  1.00  1.00           H  
ATOM   5260 3HG2 ILE A 344      46.696   3.339 -18.503  1.00  1.00           H  
ATOM   5261 1HD1 ILE A 344      42.712   2.077 -17.300  1.00  1.00           H  
ATOM   5262 2HD1 ILE A 344      43.092   3.532 -16.351  1.00  1.00           H  
ATOM   5263 3HD1 ILE A 344      43.546   3.444 -18.063  1.00  1.00           H  
ATOM   5264  N   ASP A 345      49.339   3.463 -16.418  1.00  1.02           N  
ATOM   5265  CA  ASP A 345      50.484   4.364 -16.249  1.00  1.02           C  
ATOM   5266  C   ASP A 345      50.272   5.729 -16.922  1.00  1.02           C  
ATOM   5267  O   ASP A 345      50.500   6.773 -16.317  1.00  1.02           O  
ATOM   5268  CB  ASP A 345      51.783   3.695 -16.745  1.00  1.02           C  
ATOM   5269  CG  ASP A 345      51.787   3.225 -18.237  1.00  1.02           C  
ATOM   5270  OD1 ASP A 345      50.785   3.415 -18.937  1.00  1.02           O  
ATOM   5271  OD2 ASP A 345      52.788   2.647 -18.649  1.00  1.02           O  
ATOM   5272  H   ASP A 345      49.381   2.639 -17.029  1.00  1.02           H  
ATOM   5273  HA  ASP A 345      50.606   4.551 -15.181  1.00  1.02           H  
ATOM   5274 1HB  ASP A 345      52.611   4.392 -16.611  1.00  1.02           H  
ATOM   5275 2HB  ASP A 345      51.991   2.827 -16.117  1.00  1.02           H  
ATOM   5276  N   GLU A 346      49.864   5.713 -18.183  1.00  1.07           N  
ATOM   5277  CA  GLU A 346      49.616   6.944 -18.925  1.00  1.07           C  
ATOM   5278  C   GLU A 346      48.168   7.066 -19.423  1.00  1.07           C  
ATOM   5279  O   GLU A 346      47.872   6.831 -20.603  1.00  1.07           O  
ATOM   5280  CB  GLU A 346      50.565   7.023 -20.127  1.00  1.07           C  
ATOM   5281  CG  GLU A 346      52.058   7.056 -19.763  1.00  1.07           C  
ATOM   5282  CD  GLU A 346      52.997   7.145 -20.963  1.00  1.07           C  
ATOM   5283  OE1 GLU A 346      52.532   7.154 -22.085  1.00  1.07           O  
ATOM   5284  OE2 GLU A 346      54.186   7.212 -20.745  1.00  1.07           O  
ATOM   5285  H   GLU A 346      49.761   4.803 -18.615  1.00  1.07           H  
ATOM   5286  HA  GLU A 346      49.810   7.793 -18.269  1.00  1.07           H  
ATOM   5287 1HB  GLU A 346      50.399   6.169 -20.775  1.00  1.07           H  
ATOM   5288 2HB  GLU A 346      50.340   7.925 -20.694  1.00  1.07           H  
ATOM   5289 1HG  GLU A 346      52.238   7.908 -19.107  1.00  1.07           H  
ATOM   5290 2HG  GLU A 346      52.292   6.151 -19.203  1.00  1.07           H  
ATOM   5291  N   ILE A 347      47.256   7.491 -18.543  1.00  1.14           N  
ATOM   5292  CA  ILE A 347      45.851   7.603 -18.929  1.00  1.14           C  
ATOM   5293  C   ILE A 347      45.701   8.700 -19.963  1.00  1.14           C  
ATOM   5294  O   ILE A 347      44.761   8.694 -20.750  1.00  1.14           O  
ATOM   5295  CB  ILE A 347      44.899   7.824 -17.737  1.00  1.14           C  
ATOM   5296  CG1 ILE A 347      43.454   7.454 -18.156  1.00  1.14           C  
ATOM   5297  CG2 ILE A 347      44.931   9.230 -17.264  1.00  1.14           C  
ATOM   5298  CD1 ILE A 347      42.463   7.342 -17.000  1.00  1.14           C  
ATOM   5299  H   ILE A 347      47.544   7.717 -17.593  1.00  1.14           H  
ATOM   5300  HA  ILE A 347      45.554   6.673 -19.394  1.00  1.14           H  
ATOM   5301  HB  ILE A 347      45.203   7.187 -16.952  1.00  1.14           H  
ATOM   5302 1HG1 ILE A 347      43.105   8.210 -18.851  1.00  1.14           H  
ATOM   5303 2HG1 ILE A 347      43.469   6.503 -18.665  1.00  1.14           H  
ATOM   5304 1HG2 ILE A 347      44.264   9.353 -16.414  1.00  1.14           H  
ATOM   5305 2HG2 ILE A 347      45.929   9.467 -16.977  1.00  1.14           H  
ATOM   5306 3HG2 ILE A 347      44.616   9.884 -18.067  1.00  1.14           H  
ATOM   5307 1HD1 ILE A 347      41.480   7.076 -17.367  1.00  1.14           H  
ATOM   5308 2HD1 ILE A 347      42.784   6.580 -16.331  1.00  1.14           H  
ATOM   5309 3HD1 ILE A 347      42.404   8.295 -16.475  1.00  1.14           H  
ATOM   5310  N   ASP A 348      46.649   9.641 -19.974  1.00  1.22           N  
ATOM   5311  CA  ASP A 348      46.650  10.736 -20.934  1.00  1.22           C  
ATOM   5312  C   ASP A 348      47.218  10.333 -22.308  1.00  1.22           C  
ATOM   5313  O   ASP A 348      47.226  11.134 -23.240  1.00  1.22           O  
ATOM   5314  CB  ASP A 348      47.401  11.940 -20.344  1.00  1.22           C  
ATOM   5315  CG  ASP A 348      48.904  11.676 -20.009  1.00  1.22           C  
ATOM   5316  OD1 ASP A 348      49.371  10.613 -20.257  1.00  1.22           O  
ATOM   5317  OD2 ASP A 348      49.566  12.563 -19.482  1.00  1.22           O  
ATOM   5318  H   ASP A 348      47.388   9.579 -19.288  1.00  1.22           H  
ATOM   5319  HA  ASP A 348      45.615  11.054 -21.086  1.00  1.22           H  
ATOM   5320 1HB  ASP A 348      47.349  12.761 -21.056  1.00  1.22           H  
ATOM   5321 2HB  ASP A 348      46.891  12.272 -19.448  1.00  1.22           H  
ATOM   5322  N   SER A 349      47.616   9.058 -22.451  1.00  1.32           N  
ATOM   5323  CA  SER A 349      48.029   8.505 -23.733  1.00  1.32           C  
ATOM   5324  C   SER A 349      46.826   7.745 -24.259  1.00  1.32           C  
ATOM   5325  O   SER A 349      46.614   7.640 -25.466  1.00  1.32           O  
ATOM   5326  CB  SER A 349      49.266   7.636 -23.606  1.00  1.32           C  
ATOM   5327  OG  SER A 349      50.368   8.426 -23.232  1.00  1.32           O  
ATOM   5328  H   SER A 349      47.647   8.444 -21.643  1.00  1.32           H  
ATOM   5329  HA  SER A 349      48.254   9.318 -24.422  1.00  1.32           H  
ATOM   5330 1HB  SER A 349      49.091   6.871 -22.856  1.00  1.32           H  
ATOM   5331 2HB  SER A 349      49.473   7.131 -24.546  1.00  1.32           H  
ATOM   5332  HG  SER A 349      51.035   7.835 -22.811  1.00  1.32           H  
ATOM   5333  N   ILE A 350      45.993   7.281 -23.321  1.00  1.46           N  
ATOM   5334  CA  ILE A 350      44.738   6.624 -23.667  1.00  1.46           C  
ATOM   5335  C   ILE A 350      43.758   7.708 -24.100  1.00  1.46           C  
ATOM   5336  O   ILE A 350      43.044   7.582 -25.092  1.00  1.46           O  
ATOM   5337  CB  ILE A 350      44.078   5.880 -22.497  1.00  1.46           C  
ATOM   5338  CG1 ILE A 350      44.914   4.733 -22.023  1.00  1.46           C  
ATOM   5339  CG2 ILE A 350      42.720   5.393 -22.913  1.00  1.46           C  
ATOM   5340  CD1 ILE A 350      44.350   4.163 -20.764  1.00  1.46           C  
ATOM   5341  H   ILE A 350      46.273   7.364 -22.345  1.00  1.46           H  
ATOM   5342  HA  ILE A 350      44.902   5.938 -24.483  1.00  1.46           H  
ATOM   5343  HB  ILE A 350      43.959   6.557 -21.666  1.00  1.46           H  
ATOM   5344 1HG1 ILE A 350      44.984   3.956 -22.786  1.00  1.46           H  
ATOM   5345 2HG1 ILE A 350      45.921   5.104 -21.812  1.00  1.46           H  
ATOM   5346 1HG2 ILE A 350      42.241   4.891 -22.086  1.00  1.46           H  
ATOM   5347 2HG2 ILE A 350      42.103   6.233 -23.234  1.00  1.46           H  
ATOM   5348 3HG2 ILE A 350      42.856   4.710 -23.723  1.00  1.46           H  
ATOM   5349 1HD1 ILE A 350      44.965   3.380 -20.390  1.00  1.46           H  
ATOM   5350 2HD1 ILE A 350      44.294   4.932 -20.035  1.00  1.46           H  
ATOM   5351 3HD1 ILE A 350      43.356   3.780 -20.956  1.00  1.46           H  
ATOM   5352  N   ALA A 351      43.758   8.801 -23.324  1.00  1.64           N  
ATOM   5353  CA  ALA A 351      42.846   9.918 -23.478  1.00  1.64           C  
ATOM   5354  C   ALA A 351      43.462  11.320 -23.615  1.00  1.64           C  
ATOM   5355  O   ALA A 351      43.105  12.182 -22.804  1.00  1.64           O  
ATOM   5356  CB  ALA A 351      41.983   9.955 -22.254  1.00  1.64           C  
ATOM   5357  H   ALA A 351      44.386   8.819 -22.528  1.00  1.64           H  
ATOM   5358  HA  ALA A 351      42.235   9.723 -24.359  1.00  1.64           H  
ATOM   5359 1HB  ALA A 351      41.248  10.719 -22.349  1.00  1.64           H  
ATOM   5360 2HB  ALA A 351      41.521   9.007 -22.155  1.00  1.64           H  
ATOM   5361 3HB  ALA A 351      42.605  10.146 -21.375  1.00  1.64           H  
ATOM   5362  N   PRO A 352      44.304  11.616 -24.641  1.00  1.87           N  
ATOM   5363  CA  PRO A 352      44.979  12.888 -24.869  1.00  1.87           C  
ATOM   5364  C   PRO A 352      43.917  13.967 -24.995  1.00  1.87           C  
ATOM   5365  O   PRO A 352      42.781  13.692 -25.395  1.00  1.87           O  
ATOM   5366  CB  PRO A 352      45.666  12.683 -26.227  1.00  1.87           C  
ATOM   5367  CG  PRO A 352      45.823  11.207 -26.353  1.00  1.87           C  
ATOM   5368  CD  PRO A 352      44.603  10.630 -25.685  1.00  1.87           C  
ATOM   5369  HA  PRO A 352      45.688  13.096 -24.057  1.00  1.87           H  
ATOM   5370 1HB  PRO A 352      45.056  13.119 -27.029  1.00  1.87           H  
ATOM   5371 2HB  PRO A 352      46.634  13.211 -26.237  1.00  1.87           H  
ATOM   5372 1HG  PRO A 352      45.885  10.917 -27.413  1.00  1.87           H  
ATOM   5373 2HG  PRO A 352      46.757  10.872 -25.875  1.00  1.87           H  
ATOM   5374 1HD  PRO A 352      43.763  10.538 -26.370  1.00  1.87           H  
ATOM   5375 2HD  PRO A 352      44.934   9.702 -25.314  1.00  1.87           H  
ATOM   5376  N   ASN A 353      44.258  15.212 -24.678  1.00  2.17           N  
ATOM   5377  CA  ASN A 353      43.203  16.203 -24.746  1.00  2.17           C  
ATOM   5378  C   ASN A 353      42.653  16.381 -26.166  1.00  2.17           C  
ATOM   5379  O   ASN A 353      43.191  17.123 -27.004  1.00  2.17           O  
ATOM   5380  CB  ASN A 353      43.666  17.539 -24.198  1.00  2.17           C  
ATOM   5381  CG  ASN A 353      42.532  18.525 -24.067  1.00  2.17           C  
ATOM   5382  OD1 ASN A 353      41.373  18.203 -24.402  1.00  2.17           O  
ATOM   5383  ND2 ASN A 353      42.839  19.709 -23.574  1.00  2.17           N  
ATOM   5384  H   ASN A 353      45.187  15.442 -24.359  1.00  2.17           H  
ATOM   5385  HA  ASN A 353      42.378  15.855 -24.120  1.00  2.17           H  
ATOM   5386 1HB  ASN A 353      44.109  17.398 -23.225  1.00  2.17           H  
ATOM   5387 2HB  ASN A 353      44.430  17.962 -24.851  1.00  2.17           H  
ATOM   5388 1HD2 ASN A 353      42.134  20.404 -23.443  1.00  2.17           H  
ATOM   5389 2HD2 ASN A 353      43.787  19.913 -23.313  1.00  2.17           H  
ATOM   5390  N   ARG A 354      41.483  15.788 -26.333  1.00  2.54           N  
ATOM   5391  CA  ARG A 354      40.651  15.746 -27.519  1.00  2.54           C  
ATOM   5392  C   ARG A 354      40.248  17.131 -27.992  1.00  2.54           C  
ATOM   5393  O   ARG A 354      39.927  17.330 -29.160  1.00  2.54           O  
ATOM   5394  CB  ARG A 354      39.446  14.869 -27.227  1.00  2.54           C  
ATOM   5395  CG  ARG A 354      38.433  14.713 -28.321  1.00  2.54           C  
ATOM   5396  CD  ARG A 354      37.529  13.576 -28.007  1.00  2.54           C  
ATOM   5397  NE  ARG A 354      36.846  13.733 -26.726  1.00  2.54           N  
ATOM   5398  CZ  ARG A 354      35.746  14.448 -26.491  1.00  2.54           C  
ATOM   5399  NH1 ARG A 354      35.133  15.126 -27.447  1.00  2.54           N  
ATOM   5400  NH2 ARG A 354      35.304  14.446 -25.261  1.00  2.54           N  
ATOM   5401  H   ARG A 354      41.217  15.192 -25.560  1.00  2.54           H  
ATOM   5402  HA  ARG A 354      41.225  15.265 -28.315  1.00  2.54           H  
ATOM   5403 1HB  ARG A 354      39.789  13.868 -26.967  1.00  2.54           H  
ATOM   5404 2HB  ARG A 354      38.918  15.261 -26.352  1.00  2.54           H  
ATOM   5405 1HG  ARG A 354      37.837  15.622 -28.408  1.00  2.54           H  
ATOM   5406 2HG  ARG A 354      38.937  14.510 -29.267  1.00  2.54           H  
ATOM   5407 1HD  ARG A 354      36.777  13.475 -28.786  1.00  2.54           H  
ATOM   5408 2HD  ARG A 354      38.127  12.661 -27.960  1.00  2.54           H  
ATOM   5409  HE  ARG A 354      37.241  13.253 -25.896  1.00  2.54           H  
ATOM   5410 1HH1 ARG A 354      35.496  15.110 -28.388  1.00  2.54           H  
ATOM   5411 2HH1 ARG A 354      34.304  15.662 -27.233  1.00  2.54           H  
ATOM   5412 1HH2 ARG A 354      35.849  13.891 -24.571  1.00  2.54           H  
ATOM   5413 2HH2 ARG A 354      34.483  14.962 -24.999  1.00  2.54           H  
ATOM   5414  N   ALA A 355      40.213  18.094 -27.069  1.00  2.96           N  
ATOM   5415  CA  ALA A 355      39.841  19.463 -27.392  1.00  2.96           C  
ATOM   5416  C   ALA A 355      40.788  20.056 -28.429  1.00  2.96           C  
ATOM   5417  O   ALA A 355      40.394  20.936 -29.196  1.00  2.96           O  
ATOM   5418  CB  ALA A 355      39.863  20.330 -26.148  1.00  2.96           C  
ATOM   5419  H   ALA A 355      40.504  17.887 -26.114  1.00  2.96           H  
ATOM   5420  HA  ALA A 355      38.835  19.455 -27.805  1.00  2.96           H  
ATOM   5421 1HB  ALA A 355      39.561  21.345 -26.402  1.00  2.96           H  
ATOM   5422 2HB  ALA A 355      39.177  19.918 -25.413  1.00  2.96           H  
ATOM   5423 3HB  ALA A 355      40.868  20.343 -25.746  1.00  2.96           H  
ATOM   5424  N   ASN A 356      42.051  19.609 -28.416  1.00  3.35           N  
ATOM   5425  CA  ASN A 356      43.062  20.117 -29.330  1.00  3.35           C  
ATOM   5426  C   ASN A 356      43.354  19.099 -30.430  1.00  3.35           C  
ATOM   5427  O   ASN A 356      43.683  19.447 -31.570  1.00  3.35           O  
ATOM   5428  CB  ASN A 356      44.330  20.437 -28.565  1.00  3.35           C  
ATOM   5429  CG  ASN A 356      44.138  21.536 -27.557  1.00  3.35           C  
ATOM   5430  OD1 ASN A 356      43.420  22.510 -27.807  1.00  3.35           O  
ATOM   5431  ND2 ASN A 356      44.778  21.404 -26.421  1.00  3.35           N  
ATOM   5432  H   ASN A 356      42.315  18.862 -27.776  1.00  3.35           H  
ATOM   5433  HA  ASN A 356      42.686  21.021 -29.806  1.00  3.35           H  
ATOM   5434 1HB  ASN A 356      44.674  19.536 -28.049  1.00  3.35           H  
ATOM   5435 2HB  ASN A 356      45.109  20.733 -29.265  1.00  3.35           H  
ATOM   5436 1HD2 ASN A 356      44.693  22.106 -25.715  1.00  3.35           H  
ATOM   5437 2HD2 ASN A 356      45.354  20.601 -26.263  1.00  3.35           H  
ATOM   5438  N   ASP A 357      43.244  17.819 -30.101  1.00  3.61           N  
ATOM   5439  CA  ASP A 357      43.592  16.821 -31.097  1.00  3.61           C  
ATOM   5440  C   ASP A 357      42.433  16.498 -32.033  1.00  3.61           C  
ATOM   5441  O   ASP A 357      41.607  15.630 -31.759  1.00  3.61           O  
ATOM   5442  CB  ASP A 357      44.107  15.547 -30.434  1.00  3.61           C  
ATOM   5443  CG  ASP A 357      44.599  14.489 -31.439  1.00  3.61           C  
ATOM   5444  OD1 ASP A 357      44.272  14.555 -32.629  1.00  3.61           O  
ATOM   5445  OD2 ASP A 357      45.323  13.630 -31.007  1.00  3.61           O  
ATOM   5446  H   ASP A 357      42.981  17.548 -29.154  1.00  3.61           H  
ATOM   5447  HA  ASP A 357      44.402  17.221 -31.705  1.00  3.61           H  
ATOM   5448 1HB  ASP A 357      44.926  15.798 -29.758  1.00  3.61           H  
ATOM   5449 2HB  ASP A 357      43.313  15.112 -29.826  1.00  3.61           H  
ATOM   5450  N   ASP A 358      42.440  17.129 -33.203  1.00  3.65           N  
ATOM   5451  CA  ASP A 358      41.385  16.942 -34.216  1.00  3.65           C  
ATOM   5452  C   ASP A 358      41.189  15.480 -34.677  1.00  3.65           C  
ATOM   5453  O   ASP A 358      40.153  15.160 -35.266  1.00  3.65           O  
ATOM   5454  CB  ASP A 358      41.645  17.795 -35.473  1.00  3.65           C  
ATOM   5455  CG  ASP A 358      41.369  19.306 -35.314  1.00  3.65           C  
ATOM   5456  OD1 ASP A 358      40.764  19.695 -34.344  1.00  3.65           O  
ATOM   5457  OD2 ASP A 358      41.753  20.046 -36.195  1.00  3.65           O  
ATOM   5458  H   ASP A 358      43.163  17.838 -33.314  1.00  3.65           H  
ATOM   5459  HA  ASP A 358      40.446  17.270 -33.769  1.00  3.65           H  
ATOM   5460 1HB  ASP A 358      42.684  17.669 -35.775  1.00  3.65           H  
ATOM   5461 2HB  ASP A 358      41.028  17.421 -36.288  1.00  3.65           H  
ATOM   5462  N   SER A 359      42.190  14.604 -34.481  1.00  3.44           N  
ATOM   5463  CA  SER A 359      42.073  13.200 -34.900  1.00  3.44           C  
ATOM   5464  C   SER A 359      41.576  12.331 -33.735  1.00  3.44           C  
ATOM   5465  O   SER A 359      41.376  11.114 -33.882  1.00  3.44           O  
ATOM   5466  CB  SER A 359      43.392  12.669 -35.454  1.00  3.44           C  
ATOM   5467  OG  SER A 359      44.386  12.546 -34.471  1.00  3.44           O  
ATOM   5468  H   SER A 359      43.029  14.878 -33.953  1.00  3.44           H  
ATOM   5469  HA  SER A 359      41.336  13.140 -35.700  1.00  3.44           H  
ATOM   5470 1HB  SER A 359      43.229  11.705 -35.927  1.00  3.44           H  
ATOM   5471 2HB  SER A 359      43.737  13.351 -36.227  1.00  3.44           H  
ATOM   5472  HG  SER A 359      44.311  13.329 -33.876  1.00  3.44           H  
ATOM   5473  N   GLY A 360      41.311  12.991 -32.597  1.00  3.06           N  
ATOM   5474  CA  GLY A 360      40.918  12.432 -31.305  1.00  3.06           C  
ATOM   5475  C   GLY A 360      39.689  11.530 -31.290  1.00  3.06           C  
ATOM   5476  O   GLY A 360      39.377  10.949 -30.252  1.00  3.06           O  
ATOM   5477  H   GLY A 360      41.462  13.998 -32.592  1.00  3.06           H  
ATOM   5478 1HA  GLY A 360      41.768  11.869 -30.908  1.00  3.06           H  
ATOM   5479 2HA  GLY A 360      40.764  13.258 -30.613  1.00  3.06           H  
ATOM   5480  N   GLU A 361      38.973  11.418 -32.411  1.00  2.61           N  
ATOM   5481  CA  GLU A 361      37.820  10.529 -32.509  1.00  2.61           C  
ATOM   5482  C   GLU A 361      38.243   9.115 -32.116  1.00  2.61           C  
ATOM   5483  O   GLU A 361      37.488   8.367 -31.485  1.00  2.61           O  
ATOM   5484  CB  GLU A 361      37.256  10.519 -33.932  1.00  2.61           C  
ATOM   5485  CG  GLU A 361      36.013   9.639 -34.118  1.00  2.61           C  
ATOM   5486  CD  GLU A 361      35.444   9.697 -35.531  1.00  2.61           C  
ATOM   5487  OE1 GLU A 361      35.993  10.409 -36.340  1.00  2.61           O  
ATOM   5488  OE2 GLU A 361      34.465   9.020 -35.801  1.00  2.61           O  
ATOM   5489  H   GLU A 361      39.274  11.936 -33.227  1.00  2.61           H  
ATOM   5490  HA  GLU A 361      37.049  10.871 -31.819  1.00  2.61           H  
ATOM   5491 1HB  GLU A 361      36.998  11.537 -34.227  1.00  2.61           H  
ATOM   5492 2HB  GLU A 361      38.025  10.165 -34.616  1.00  2.61           H  
ATOM   5493 1HG  GLU A 361      36.281   8.609 -33.891  1.00  2.61           H  
ATOM   5494 2HG  GLU A 361      35.246   9.950 -33.410  1.00  2.61           H  
ATOM   5495  N   VAL A 362      39.461   8.729 -32.484  1.00  2.19           N  
ATOM   5496  CA  VAL A 362      39.895   7.396 -32.121  1.00  2.19           C  
ATOM   5497  C   VAL A 362      39.984   7.236 -30.623  1.00  2.19           C  
ATOM   5498  O   VAL A 362      39.398   6.315 -30.057  1.00  2.19           O  
ATOM   5499  CB  VAL A 362      41.267   7.092 -32.713  1.00  2.19           C  
ATOM   5500  CG1 VAL A 362      41.794   5.810 -32.120  1.00  2.19           C  
ATOM   5501  CG2 VAL A 362      41.136   6.974 -34.206  1.00  2.19           C  
ATOM   5502  H   VAL A 362      40.077   9.378 -32.983  1.00  2.19           H  
ATOM   5503  HA  VAL A 362      39.169   6.679 -32.510  1.00  2.19           H  
ATOM   5504  HB  VAL A 362      41.960   7.889 -32.463  1.00  2.19           H  
ATOM   5505 1HG1 VAL A 362      42.772   5.592 -32.540  1.00  2.19           H  
ATOM   5506 2HG1 VAL A 362      41.886   5.912 -31.037  1.00  2.19           H  
ATOM   5507 3HG1 VAL A 362      41.111   5.014 -32.341  1.00  2.19           H  
ATOM   5508 1HG2 VAL A 362      42.109   6.757 -34.641  1.00  2.19           H  
ATOM   5509 2HG2 VAL A 362      40.441   6.169 -34.447  1.00  2.19           H  
ATOM   5510 3HG2 VAL A 362      40.756   7.918 -34.605  1.00  2.19           H  
ATOM   5511  N   GLU A 363      40.694   8.142 -29.973  1.00  1.86           N  
ATOM   5512  CA  GLU A 363      40.820   8.071 -28.534  1.00  1.86           C  
ATOM   5513  C   GLU A 363      39.479   8.265 -27.835  1.00  1.86           C  
ATOM   5514  O   GLU A 363      39.257   7.709 -26.768  1.00  1.86           O  
ATOM   5515  CB  GLU A 363      41.912   9.019 -28.083  1.00  1.86           C  
ATOM   5516  CG  GLU A 363      43.297   8.483 -28.509  1.00  1.86           C  
ATOM   5517  CD  GLU A 363      43.616   8.750 -29.928  1.00  1.86           C  
ATOM   5518  OE1 GLU A 363      42.775   9.269 -30.601  1.00  1.86           O  
ATOM   5519  OE2 GLU A 363      44.699   8.435 -30.352  1.00  1.86           O  
ATOM   5520  H   GLU A 363      41.135   8.889 -30.482  1.00  1.86           H  
ATOM   5521  HA  GLU A 363      41.176   7.075 -28.284  1.00  1.86           H  
ATOM   5522 1HB  GLU A 363      41.758  10.001 -28.524  1.00  1.86           H  
ATOM   5523 2HB  GLU A 363      41.884   9.122 -26.996  1.00  1.86           H  
ATOM   5524 1HG  GLU A 363      44.077   8.895 -27.885  1.00  1.86           H  
ATOM   5525 2HG  GLU A 363      43.295   7.405 -28.344  1.00  1.86           H  
ATOM   5526  N   SER A 364      38.540   8.990 -28.452  1.00  1.62           N  
ATOM   5527  CA  SER A 364      37.225   9.153 -27.845  1.00  1.62           C  
ATOM   5528  C   SER A 364      36.594   7.780 -27.678  1.00  1.62           C  
ATOM   5529  O   SER A 364      36.055   7.456 -26.617  1.00  1.62           O  
ATOM   5530  CB  SER A 364      36.317  10.008 -28.708  1.00  1.62           C  
ATOM   5531  OG  SER A 364      35.055  10.165 -28.112  1.00  1.62           O  
ATOM   5532  H   SER A 364      38.759   9.466 -29.325  1.00  1.62           H  
ATOM   5533  HA  SER A 364      37.343   9.615 -26.860  1.00  1.62           H  
ATOM   5534 1HB  SER A 364      36.773  10.967 -28.874  1.00  1.62           H  
ATOM   5535 2HB  SER A 364      36.202   9.540 -29.672  1.00  1.62           H  
ATOM   5536  HG  SER A 364      34.660   9.292 -28.100  1.00  1.62           H  
ATOM   5537  N   ARG A 365      36.670   6.972 -28.739  1.00  1.45           N  
ATOM   5538  CA  ARG A 365      36.127   5.620 -28.746  1.00  1.45           C  
ATOM   5539  C   ARG A 365      36.856   4.715 -27.742  1.00  1.45           C  
ATOM   5540  O   ARG A 365      36.233   3.896 -27.050  1.00  1.45           O  
ATOM   5541  CB  ARG A 365      36.227   5.068 -30.149  1.00  1.45           C  
ATOM   5542  CG  ARG A 365      35.302   5.778 -31.119  1.00  1.45           C  
ATOM   5543  CD  ARG A 365      35.437   5.299 -32.506  1.00  1.45           C  
ATOM   5544  NE  ARG A 365      34.658   6.126 -33.414  1.00  1.45           N  
ATOM   5545  CZ  ARG A 365      33.349   5.986 -33.673  1.00  1.45           C  
ATOM   5546  NH1 ARG A 365      32.649   5.024 -33.103  1.00  1.45           N  
ATOM   5547  NH2 ARG A 365      32.771   6.830 -34.507  1.00  1.45           N  
ATOM   5548  H   ARG A 365      37.118   7.325 -29.593  1.00  1.45           H  
ATOM   5549  HA  ARG A 365      35.074   5.675 -28.472  1.00  1.45           H  
ATOM   5550 1HB  ARG A 365      37.240   5.180 -30.518  1.00  1.45           H  
ATOM   5551 2HB  ARG A 365      35.985   4.011 -30.156  1.00  1.45           H  
ATOM   5552 1HG  ARG A 365      34.270   5.632 -30.807  1.00  1.45           H  
ATOM   5553 2HG  ARG A 365      35.529   6.843 -31.111  1.00  1.45           H  
ATOM   5554 1HD  ARG A 365      36.486   5.358 -32.806  1.00  1.45           H  
ATOM   5555 2HD  ARG A 365      35.086   4.272 -32.583  1.00  1.45           H  
ATOM   5556  HE  ARG A 365      35.141   6.893 -33.882  1.00  1.45           H  
ATOM   5557 1HH1 ARG A 365      33.097   4.384 -32.464  1.00  1.45           H  
ATOM   5558 2HH1 ARG A 365      31.663   4.930 -33.303  1.00  1.45           H  
ATOM   5559 1HH2 ARG A 365      33.334   7.586 -34.940  1.00  1.45           H  
ATOM   5560 2HH2 ARG A 365      31.789   6.748 -34.717  1.00  1.45           H  
ATOM   5561  N   VAL A 366      38.178   4.905 -27.621  1.00  1.33           N  
ATOM   5562  CA  VAL A 366      38.953   4.112 -26.672  1.00  1.33           C  
ATOM   5563  C   VAL A 366      38.496   4.440 -25.259  1.00  1.33           C  
ATOM   5564  O   VAL A 366      38.279   3.548 -24.432  1.00  1.33           O  
ATOM   5565  CB  VAL A 366      40.451   4.416 -26.769  1.00  1.33           C  
ATOM   5566  CG1 VAL A 366      41.145   3.693 -25.646  1.00  1.33           C  
ATOM   5567  CG2 VAL A 366      40.975   4.022 -28.148  1.00  1.33           C  
ATOM   5568  H   VAL A 366      38.640   5.580 -28.231  1.00  1.33           H  
ATOM   5569  HA  VAL A 366      38.791   3.056 -26.875  1.00  1.33           H  
ATOM   5570  HB  VAL A 366      40.621   5.482 -26.611  1.00  1.33           H  
ATOM   5571 1HG1 VAL A 366      42.187   3.902 -25.678  1.00  1.33           H  
ATOM   5572 2HG1 VAL A 366      40.732   4.032 -24.699  1.00  1.33           H  
ATOM   5573 3HG1 VAL A 366      40.986   2.633 -25.735  1.00  1.33           H  
ATOM   5574 1HG2 VAL A 366      42.031   4.247 -28.201  1.00  1.33           H  
ATOM   5575 2HG2 VAL A 366      40.809   2.980 -28.331  1.00  1.33           H  
ATOM   5576 3HG2 VAL A 366      40.458   4.577 -28.896  1.00  1.33           H  
ATOM   5577  N   VAL A 367      38.324   5.730 -25.000  1.00  1.23           N  
ATOM   5578  CA  VAL A 367      37.846   6.230 -23.734  1.00  1.23           C  
ATOM   5579  C   VAL A 367      36.444   5.736 -23.459  1.00  1.23           C  
ATOM   5580  O   VAL A 367      36.158   5.316 -22.348  1.00  1.23           O  
ATOM   5581  CB  VAL A 367      37.935   7.755 -23.689  1.00  1.23           C  
ATOM   5582  CG1 VAL A 367      37.233   8.284 -22.484  1.00  1.23           C  
ATOM   5583  CG2 VAL A 367      39.386   8.125 -23.622  1.00  1.23           C  
ATOM   5584  H   VAL A 367      38.544   6.406 -25.729  1.00  1.23           H  
ATOM   5585  HA  VAL A 367      38.504   5.847 -22.952  1.00  1.23           H  
ATOM   5586  HB  VAL A 367      37.475   8.181 -24.580  1.00  1.23           H  
ATOM   5587 1HG1 VAL A 367      37.316   9.373 -22.454  1.00  1.23           H  
ATOM   5588 2HG1 VAL A 367      36.198   8.002 -22.545  1.00  1.23           H  
ATOM   5589 3HG1 VAL A 367      37.677   7.859 -21.612  1.00  1.23           H  
ATOM   5590 1HG2 VAL A 367      39.471   9.209 -23.585  1.00  1.23           H  
ATOM   5591 2HG2 VAL A 367      39.805   7.682 -22.738  1.00  1.23           H  
ATOM   5592 3HG2 VAL A 367      39.921   7.749 -24.486  1.00  1.23           H  
ATOM   5593  N   ALA A 368      35.563   5.743 -24.463  1.00  1.16           N  
ATOM   5594  CA  ALA A 368      34.218   5.237 -24.256  1.00  1.16           C  
ATOM   5595  C   ALA A 368      34.265   3.783 -23.783  1.00  1.16           C  
ATOM   5596  O   ALA A 368      33.507   3.388 -22.889  1.00  1.16           O  
ATOM   5597  CB  ALA A 368      33.417   5.350 -25.537  1.00  1.16           C  
ATOM   5598  H   ALA A 368      35.822   6.131 -25.366  1.00  1.16           H  
ATOM   5599  HA  ALA A 368      33.739   5.837 -23.492  1.00  1.16           H  
ATOM   5600 1HB  ALA A 368      32.404   4.985 -25.369  1.00  1.16           H  
ATOM   5601 2HB  ALA A 368      33.384   6.394 -25.846  1.00  1.16           H  
ATOM   5602 3HB  ALA A 368      33.895   4.755 -26.312  1.00  1.16           H  
ATOM   5603  N   THR A 369      35.187   2.983 -24.334  1.00  1.10           N  
ATOM   5604  CA  THR A 369      35.314   1.602 -23.884  1.00  1.10           C  
ATOM   5605  C   THR A 369      35.771   1.562 -22.430  1.00  1.10           C  
ATOM   5606  O   THR A 369      35.194   0.852 -21.606  1.00  1.10           O  
ATOM   5607  CB  THR A 369      36.307   0.803 -24.743  1.00  1.10           C  
ATOM   5608  OG1 THR A 369      35.857   0.769 -26.101  1.00  1.10           O  
ATOM   5609  CG2 THR A 369      36.427  -0.625 -24.193  1.00  1.10           C  
ATOM   5610  H   THR A 369      35.776   3.336 -25.094  1.00  1.10           H  
ATOM   5611  HA  THR A 369      34.336   1.123 -23.947  1.00  1.10           H  
ATOM   5612  HB  THR A 369      37.277   1.281 -24.708  1.00  1.10           H  
ATOM   5613  HG1 THR A 369      35.779   1.680 -26.432  1.00  1.10           H  
ATOM   5614 1HG2 THR A 369      37.125  -1.191 -24.782  1.00  1.10           H  
ATOM   5615 2HG2 THR A 369      36.776  -0.579 -23.166  1.00  1.10           H  
ATOM   5616 3HG2 THR A 369      35.451  -1.113 -24.223  1.00  1.10           H  
ATOM   5617  N   LEU A 370      36.798   2.347 -22.108  1.00  1.05           N  
ATOM   5618  CA  LEU A 370      37.314   2.408 -20.744  1.00  1.05           C  
ATOM   5619  C   LEU A 370      36.205   2.839 -19.768  1.00  1.05           C  
ATOM   5620  O   LEU A 370      35.995   2.197 -18.741  1.00  1.05           O  
ATOM   5621  CB  LEU A 370      38.551   3.345 -20.714  1.00  1.05           C  
ATOM   5622  CG  LEU A 370      39.241   3.584 -19.360  1.00  1.05           C  
ATOM   5623  CD1 LEU A 370      39.711   2.287 -18.787  1.00  1.05           C  
ATOM   5624  CD2 LEU A 370      40.439   4.516 -19.561  1.00  1.05           C  
ATOM   5625  H   LEU A 370      37.237   2.908 -22.841  1.00  1.05           H  
ATOM   5626  HA  LEU A 370      37.643   1.410 -20.460  1.00  1.05           H  
ATOM   5627 1HB  LEU A 370      39.298   2.959 -21.407  1.00  1.05           H  
ATOM   5628 2HB  LEU A 370      38.235   4.318 -21.077  1.00  1.05           H  
ATOM   5629  HG  LEU A 370      38.561   4.021 -18.697  1.00  1.05           H  
ATOM   5630 1HD1 LEU A 370      40.189   2.473 -17.826  1.00  1.05           H  
ATOM   5631 2HD1 LEU A 370      38.855   1.626 -18.649  1.00  1.05           H  
ATOM   5632 3HD1 LEU A 370      40.421   1.830 -19.462  1.00  1.05           H  
ATOM   5633 1HD2 LEU A 370      40.934   4.695 -18.606  1.00  1.05           H  
ATOM   5634 2HD2 LEU A 370      41.130   4.042 -20.241  1.00  1.05           H  
ATOM   5635 3HD2 LEU A 370      40.115   5.459 -19.982  1.00  1.05           H  
ATOM   5636  N   LEU A 371      35.448   3.881 -20.114  1.00  1.03           N  
ATOM   5637  CA  LEU A 371      34.364   4.379 -19.271  1.00  1.03           C  
ATOM   5638  C   LEU A 371      33.278   3.330 -19.072  1.00  1.03           C  
ATOM   5639  O   LEU A 371      32.779   3.141 -17.954  1.00  1.03           O  
ATOM   5640  CB  LEU A 371      33.724   5.588 -19.957  1.00  1.03           C  
ATOM   5641  CG  LEU A 371      34.548   6.852 -20.032  1.00  1.03           C  
ATOM   5642  CD1 LEU A 371      33.885   7.798 -20.964  1.00  1.03           C  
ATOM   5643  CD2 LEU A 371      34.639   7.484 -18.699  1.00  1.03           C  
ATOM   5644  H   LEU A 371      35.649   4.358 -20.981  1.00  1.03           H  
ATOM   5645  HA  LEU A 371      34.767   4.660 -18.309  1.00  1.03           H  
ATOM   5646 1HB  LEU A 371      33.491   5.303 -20.980  1.00  1.03           H  
ATOM   5647 2HB  LEU A 371      32.792   5.819 -19.455  1.00  1.03           H  
ATOM   5648  HG  LEU A 371      35.542   6.623 -20.396  1.00  1.03           H  
ATOM   5649 1HD1 LEU A 371      34.478   8.679 -21.028  1.00  1.03           H  
ATOM   5650 2HD1 LEU A 371      33.812   7.363 -21.934  1.00  1.03           H  
ATOM   5651 3HD1 LEU A 371      32.891   8.037 -20.600  1.00  1.03           H  
ATOM   5652 1HD2 LEU A 371      35.216   8.391 -18.781  1.00  1.03           H  
ATOM   5653 2HD2 LEU A 371      33.640   7.724 -18.351  1.00  1.03           H  
ATOM   5654 3HD2 LEU A 371      35.116   6.805 -18.005  1.00  1.03           H  
ATOM   5655  N   THR A 372      32.951   2.607 -20.142  1.00  1.04           N  
ATOM   5656  CA  THR A 372      31.932   1.570 -20.103  1.00  1.04           C  
ATOM   5657  C   THR A 372      32.333   0.475 -19.140  1.00  1.04           C  
ATOM   5658  O   THR A 372      31.511   0.004 -18.343  1.00  1.04           O  
ATOM   5659  CB  THR A 372      31.714   0.962 -21.498  1.00  1.04           C  
ATOM   5660  OG1 THR A 372      31.248   1.981 -22.399  1.00  1.04           O  
ATOM   5661  CG2 THR A 372      30.711  -0.176 -21.436  1.00  1.04           C  
ATOM   5662  H   THR A 372      33.391   2.805 -21.043  1.00  1.04           H  
ATOM   5663  HA  THR A 372      30.999   2.010 -19.754  1.00  1.04           H  
ATOM   5664  HB  THR A 372      32.659   0.576 -21.871  1.00  1.04           H  
ATOM   5665  HG1 THR A 372      31.967   2.642 -22.527  1.00  1.04           H  
ATOM   5666 1HG2 THR A 372      30.582  -0.596 -22.432  1.00  1.04           H  
ATOM   5667 2HG2 THR A 372      31.083  -0.947 -20.761  1.00  1.04           H  
ATOM   5668 3HG2 THR A 372      29.756   0.198 -21.072  1.00  1.04           H  
ATOM   5669  N   LEU A 373      33.594   0.065 -19.220  1.00  1.08           N  
ATOM   5670  CA  LEU A 373      34.104  -1.002 -18.388  1.00  1.08           C  
ATOM   5671  C   LEU A 373      34.295  -0.589 -16.939  1.00  1.08           C  
ATOM   5672  O   LEU A 373      33.984  -1.364 -16.037  1.00  1.08           O  
ATOM   5673  CB  LEU A 373      35.407  -1.482 -18.972  1.00  1.08           C  
ATOM   5674  CG  LEU A 373      35.280  -2.145 -20.297  1.00  1.08           C  
ATOM   5675  CD1 LEU A 373      36.620  -2.356 -20.807  1.00  1.08           C  
ATOM   5676  CD2 LEU A 373      34.528  -3.442 -20.156  1.00  1.08           C  
ATOM   5677  H   LEU A 373      34.212   0.491 -19.913  1.00  1.08           H  
ATOM   5678  HA  LEU A 373      33.391  -1.823 -18.419  1.00  1.08           H  
ATOM   5679 1HB  LEU A 373      36.095  -0.637 -19.065  1.00  1.08           H  
ATOM   5680 2HB  LEU A 373      35.822  -2.202 -18.305  1.00  1.08           H  
ATOM   5681  HG  LEU A 373      34.745  -1.494 -20.987  1.00  1.08           H  
ATOM   5682 1HD1 LEU A 373      36.577  -2.821 -21.789  1.00  1.08           H  
ATOM   5683 2HD1 LEU A 373      37.091  -1.383 -20.873  1.00  1.08           H  
ATOM   5684 3HD1 LEU A 373      37.168  -2.987 -20.123  1.00  1.08           H  
ATOM   5685 1HD2 LEU A 373      34.443  -3.912 -21.119  1.00  1.08           H  
ATOM   5686 2HD2 LEU A 373      35.064  -4.102 -19.472  1.00  1.08           H  
ATOM   5687 3HD2 LEU A 373      33.531  -3.241 -19.766  1.00  1.08           H  
ATOM   5688  N   MET A 374      34.740   0.648 -16.688  1.00  1.16           N  
ATOM   5689  CA  MET A 374      34.922   1.079 -15.304  1.00  1.16           C  
ATOM   5690  C   MET A 374      33.572   1.101 -14.602  1.00  1.16           C  
ATOM   5691  O   MET A 374      33.463   0.761 -13.424  1.00  1.16           O  
ATOM   5692  CB  MET A 374      35.576   2.462 -15.234  1.00  1.16           C  
ATOM   5693  CG  MET A 374      37.044   2.519 -15.651  1.00  1.16           C  
ATOM   5694  SD  MET A 374      37.790   4.074 -15.323  1.00  1.16           S  
ATOM   5695  CE  MET A 374      36.913   5.072 -16.469  1.00  1.16           C  
ATOM   5696  H   MET A 374      34.994   1.272 -17.453  1.00  1.16           H  
ATOM   5697  HA  MET A 374      35.546   0.360 -14.786  1.00  1.16           H  
ATOM   5698 1HB  MET A 374      35.029   3.140 -15.889  1.00  1.16           H  
ATOM   5699 2HB  MET A 374      35.498   2.853 -14.217  1.00  1.16           H  
ATOM   5700 1HG  MET A 374      37.582   1.800 -15.114  1.00  1.16           H  
ATOM   5701 2HG  MET A 374      37.158   2.298 -16.695  1.00  1.16           H  
ATOM   5702 1HE  MET A 374      37.240   6.097 -16.399  1.00  1.16           H  
ATOM   5703 2HE  MET A 374      37.045   4.718 -17.457  1.00  1.16           H  
ATOM   5704 3HE  MET A 374      35.887   5.012 -16.233  1.00  1.16           H  
ATOM   5705  N   ASP A 375      32.525   1.473 -15.346  1.00  1.29           N  
ATOM   5706  CA  ASP A 375      31.174   1.501 -14.810  1.00  1.29           C  
ATOM   5707  C   ASP A 375      30.619   0.092 -14.620  1.00  1.29           C  
ATOM   5708  O   ASP A 375      30.255  -0.296 -13.505  1.00  1.29           O  
ATOM   5709  CB  ASP A 375      30.268   2.305 -15.760  1.00  1.29           C  
ATOM   5710  CG  ASP A 375      28.766   2.523 -15.314  1.00  1.29           C  
ATOM   5711  OD1 ASP A 375      28.515   3.103 -14.261  1.00  1.29           O  
ATOM   5712  OD2 ASP A 375      27.893   2.140 -16.060  1.00  1.29           O  
ATOM   5713  H   ASP A 375      32.670   1.775 -16.312  1.00  1.29           H  
ATOM   5714  HA  ASP A 375      31.204   1.993 -13.843  1.00  1.29           H  
ATOM   5715 1HB  ASP A 375      30.724   3.266 -15.929  1.00  1.29           H  
ATOM   5716 2HB  ASP A 375      30.258   1.804 -16.731  1.00  1.29           H  
ATOM   5717  N   GLY A 376      30.597  -0.708 -15.692  1.00  1.47           N  
ATOM   5718  CA  GLY A 376      30.023  -2.045 -15.626  1.00  1.47           C  
ATOM   5719  C   GLY A 376      30.729  -2.933 -14.612  1.00  1.47           C  
ATOM   5720  O   GLY A 376      30.088  -3.667 -13.860  1.00  1.47           O  
ATOM   5721  H   GLY A 376      30.953  -0.375 -16.585  1.00  1.47           H  
ATOM   5722 1HA  GLY A 376      28.966  -1.969 -15.374  1.00  1.47           H  
ATOM   5723 2HA  GLY A 376      30.083  -2.502 -16.614  1.00  1.47           H  
ATOM   5724  N   MET A 377      32.053  -2.854 -14.558  1.00  1.70           N  
ATOM   5725  CA  MET A 377      32.829  -3.610 -13.589  1.00  1.70           C  
ATOM   5726  C   MET A 377      32.452  -3.331 -12.152  1.00  1.70           C  
ATOM   5727  O   MET A 377      32.668  -4.178 -11.290  1.00  1.70           O  
ATOM   5728  CB  MET A 377      34.302  -3.369 -13.786  1.00  1.70           C  
ATOM   5729  CG  MET A 377      35.176  -4.084 -12.801  1.00  1.70           C  
ATOM   5730  SD  MET A 377      36.834  -3.845 -13.178  1.00  1.70           S  
ATOM   5731  CE  MET A 377      36.866  -2.108 -12.770  1.00  1.70           C  
ATOM   5732  H   MET A 377      32.561  -2.240 -15.193  1.00  1.70           H  
ATOM   5733  HA  MET A 377      32.638  -4.666 -13.771  1.00  1.70           H  
ATOM   5734 1HB  MET A 377      34.591  -3.667 -14.793  1.00  1.70           H  
ATOM   5735 2HB  MET A 377      34.496  -2.299 -13.692  1.00  1.70           H  
ATOM   5736 1HG  MET A 377      34.994  -3.679 -11.807  1.00  1.70           H  
ATOM   5737 2HG  MET A 377      34.975  -5.123 -12.768  1.00  1.70           H  
ATOM   5738 1HE  MET A 377      37.843  -1.729 -12.932  1.00  1.70           H  
ATOM   5739 2HE  MET A 377      36.157  -1.570 -13.400  1.00  1.70           H  
ATOM   5740 3HE  MET A 377      36.591  -1.963 -11.728  1.00  1.70           H  
ATOM   5741  N   GLY A 378      31.904  -2.152 -11.859  1.00  1.92           N  
ATOM   5742  CA  GLY A 378      31.534  -1.823 -10.500  1.00  1.92           C  
ATOM   5743  C   GLY A 378      30.535  -2.855  -9.971  1.00  1.92           C  
ATOM   5744  O   GLY A 378      30.528  -3.176  -8.785  1.00  1.92           O  
ATOM   5745  H   GLY A 378      31.685  -1.478 -12.593  1.00  1.92           H  
ATOM   5746 1HA  GLY A 378      32.423  -1.802  -9.870  1.00  1.92           H  
ATOM   5747 2HA  GLY A 378      31.090  -0.827 -10.479  1.00  1.92           H  
ATOM   5748  N   ALA A 379      29.708  -3.401 -10.871  1.00  2.05           N  
ATOM   5749  CA  ALA A 379      28.695  -4.394 -10.548  1.00  2.05           C  
ATOM   5750  C   ALA A 379      29.312  -5.670  -9.990  1.00  2.05           C  
ATOM   5751  O   ALA A 379      28.642  -6.439  -9.298  1.00  2.05           O  
ATOM   5752  CB  ALA A 379      27.882  -4.739 -11.781  1.00  2.05           C  
ATOM   5753  H   ALA A 379      29.805  -3.140 -11.854  1.00  2.05           H  
ATOM   5754  HA  ALA A 379      28.039  -3.974  -9.787  1.00  2.05           H  
ATOM   5755 1HB  ALA A 379      27.115  -5.464 -11.520  1.00  2.05           H  
ATOM   5756 2HB  ALA A 379      27.419  -3.836 -12.176  1.00  2.05           H  
ATOM   5757 3HB  ALA A 379      28.542  -5.164 -12.534  1.00  2.05           H  
ATOM   5758  N   ALA A 380      30.569  -5.931 -10.345  1.00  2.04           N  
ATOM   5759  CA  ALA A 380      31.246  -7.141  -9.939  1.00  2.04           C  
ATOM   5760  C   ALA A 380      31.839  -7.057  -8.538  1.00  2.04           C  
ATOM   5761  O   ALA A 380      32.192  -8.088  -7.965  1.00  2.04           O  
ATOM   5762  CB  ALA A 380      32.356  -7.462 -10.933  1.00  2.04           C  
ATOM   5763  H   ALA A 380      31.099  -5.260 -10.893  1.00  2.04           H  
ATOM   5764  HA  ALA A 380      30.514  -7.947  -9.945  1.00  2.04           H  
ATOM   5765 1HB  ALA A 380      32.847  -8.397 -10.653  1.00  2.04           H  
ATOM   5766 2HB  ALA A 380      31.928  -7.555 -11.925  1.00  2.04           H  
ATOM   5767 3HB  ALA A 380      33.089  -6.655 -10.930  1.00  2.04           H  
ATOM   5768  N   GLY A 381      31.994  -5.864  -7.945  1.00  1.89           N  
ATOM   5769  CA  GLY A 381      32.699  -5.904  -6.663  1.00  1.89           C  
ATOM   5770  C   GLY A 381      33.557  -4.695  -6.293  1.00  1.89           C  
ATOM   5771  O   GLY A 381      33.194  -3.540  -6.489  1.00  1.89           O  
ATOM   5772  H   GLY A 381      31.645  -4.991  -8.349  1.00  1.89           H  
ATOM   5773 1HA  GLY A 381      31.959  -6.053  -5.876  1.00  1.89           H  
ATOM   5774 2HA  GLY A 381      33.337  -6.785  -6.639  1.00  1.89           H  
ATOM   5775  N   LYS A 382      34.688  -5.014  -5.674  1.00  1.65           N  
ATOM   5776  CA  LYS A 382      35.642  -4.103  -5.045  1.00  1.65           C  
ATOM   5777  C   LYS A 382      36.831  -3.711  -5.914  1.00  1.65           C  
ATOM   5778  O   LYS A 382      37.901  -3.391  -5.390  1.00  1.65           O  
ATOM   5779  CB  LYS A 382      36.161  -4.769  -3.773  1.00  1.65           C  
ATOM   5780  CG  LYS A 382      35.104  -4.959  -2.709  1.00  1.65           C  
ATOM   5781  CD  LYS A 382      35.659  -5.625  -1.471  1.00  1.65           C  
ATOM   5782  CE  LYS A 382      35.846  -7.113  -1.714  1.00  1.65           C  
ATOM   5783  NZ  LYS A 382      36.107  -7.841  -0.465  1.00  1.65           N  
ATOM   5784  H   LYS A 382      34.905  -5.998  -5.607  1.00  1.65           H  
ATOM   5785  HA  LYS A 382      35.115  -3.187  -4.784  1.00  1.65           H  
ATOM   5786 1HB  LYS A 382      36.577  -5.749  -4.020  1.00  1.65           H  
ATOM   5787 2HB  LYS A 382      36.968  -4.170  -3.349  1.00  1.65           H  
ATOM   5788 1HG  LYS A 382      34.714  -3.994  -2.425  1.00  1.65           H  
ATOM   5789 2HG  LYS A 382      34.288  -5.559  -3.105  1.00  1.65           H  
ATOM   5790 1HD  LYS A 382      36.625  -5.186  -1.209  1.00  1.65           H  
ATOM   5791 2HD  LYS A 382      34.973  -5.482  -0.637  1.00  1.65           H  
ATOM   5792 1HE  LYS A 382      34.945  -7.514  -2.173  1.00  1.65           H  
ATOM   5793 2HE  LYS A 382      36.687  -7.266  -2.393  1.00  1.65           H  
ATOM   5794 1HZ  LYS A 382      36.228  -8.820  -0.664  1.00  1.65           H  
ATOM   5795 2HZ  LYS A 382      36.967  -7.484  -0.038  1.00  1.65           H  
ATOM   5796 3HZ  LYS A 382      35.338  -7.717   0.170  1.00  1.65           H  
ATOM   5797  N   VAL A 383      36.677  -3.774  -7.230  1.00  1.39           N  
ATOM   5798  CA  VAL A 383      37.807  -3.423  -8.071  1.00  1.39           C  
ATOM   5799  C   VAL A 383      37.966  -1.913  -8.155  1.00  1.39           C  
ATOM   5800  O   VAL A 383      37.009  -1.202  -8.468  1.00  1.39           O  
ATOM   5801  CB  VAL A 383      37.658  -3.937  -9.499  1.00  1.39           C  
ATOM   5802  CG1 VAL A 383      38.907  -3.453 -10.308  1.00  1.39           C  
ATOM   5803  CG2 VAL A 383      37.487  -5.437  -9.504  1.00  1.39           C  
ATOM   5804  H   VAL A 383      35.789  -4.037  -7.629  1.00  1.39           H  
ATOM   5805  HA  VAL A 383      38.699  -3.861  -7.636  1.00  1.39           H  
ATOM   5806  HB  VAL A 383      36.782  -3.495  -9.947  1.00  1.39           H  
ATOM   5807 1HG1 VAL A 383      38.853  -3.766 -11.311  1.00  1.39           H  
ATOM   5808 2HG1 VAL A 383      38.971  -2.373 -10.299  1.00  1.39           H  
ATOM   5809 3HG1 VAL A 383      39.808  -3.873  -9.857  1.00  1.39           H  
ATOM   5810 1HG2 VAL A 383      37.371  -5.775 -10.527  1.00  1.39           H  
ATOM   5811 2HG2 VAL A 383      38.358  -5.911  -9.058  1.00  1.39           H  
ATOM   5812 3HG2 VAL A 383      36.604  -5.709  -8.931  1.00  1.39           H  
ATOM   5813  N   VAL A 384      39.181  -1.438  -7.901  1.00  1.18           N  
ATOM   5814  CA  VAL A 384      39.472  -0.010  -7.954  1.00  1.18           C  
ATOM   5815  C   VAL A 384      40.403   0.280  -9.133  1.00  1.18           C  
ATOM   5816  O   VAL A 384      41.453  -0.352  -9.277  1.00  1.18           O  
ATOM   5817  CB  VAL A 384      40.113   0.449  -6.623  1.00  1.18           C  
ATOM   5818  CG1 VAL A 384      40.446   1.922  -6.663  1.00  1.18           C  
ATOM   5819  CG2 VAL A 384      39.149   0.174  -5.480  1.00  1.18           C  
ATOM   5820  H   VAL A 384      39.911  -2.115  -7.665  1.00  1.18           H  
ATOM   5821  HA  VAL A 384      38.537   0.538  -8.099  1.00  1.18           H  
ATOM   5822  HB  VAL A 384      41.038  -0.099  -6.468  1.00  1.18           H  
ATOM   5823 1HG1 VAL A 384      40.899   2.223  -5.725  1.00  1.18           H  
ATOM   5824 2HG1 VAL A 384      41.127   2.128  -7.475  1.00  1.18           H  
ATOM   5825 3HG1 VAL A 384      39.524   2.470  -6.802  1.00  1.18           H  
ATOM   5826 1HG2 VAL A 384      39.599   0.487  -4.540  1.00  1.18           H  
ATOM   5827 2HG2 VAL A 384      38.228   0.732  -5.649  1.00  1.18           H  
ATOM   5828 3HG2 VAL A 384      38.923  -0.892  -5.436  1.00  1.18           H  
ATOM   5829  N   VAL A 385      40.016   1.219  -9.984  1.00  1.04           N  
ATOM   5830  CA  VAL A 385      40.838   1.550 -11.135  1.00  1.04           C  
ATOM   5831  C   VAL A 385      41.663   2.756 -10.777  1.00  1.04           C  
ATOM   5832  O   VAL A 385      41.132   3.773 -10.340  1.00  1.04           O  
ATOM   5833  CB  VAL A 385      39.970   1.840 -12.361  1.00  1.04           C  
ATOM   5834  CG1 VAL A 385      40.859   2.184 -13.585  1.00  1.04           C  
ATOM   5835  CG2 VAL A 385      39.120   0.657 -12.598  1.00  1.04           C  
ATOM   5836  H   VAL A 385      39.136   1.706  -9.835  1.00  1.04           H  
ATOM   5837  HA  VAL A 385      41.505   0.719 -11.360  1.00  1.04           H  
ATOM   5838  HB  VAL A 385      39.336   2.711 -12.164  1.00  1.04           H  
ATOM   5839 1HG1 VAL A 385      40.233   2.391 -14.447  1.00  1.04           H  
ATOM   5840 2HG1 VAL A 385      41.466   3.056 -13.364  1.00  1.04           H  
ATOM   5841 3HG1 VAL A 385      41.514   1.339 -13.809  1.00  1.04           H  
ATOM   5842 1HG2 VAL A 385      38.487   0.820 -13.433  1.00  1.04           H  
ATOM   5843 2HG2 VAL A 385      39.751  -0.183 -12.780  1.00  1.04           H  
ATOM   5844 3HG2 VAL A 385      38.505   0.472 -11.713  1.00  1.04           H  
ATOM   5845  N   ILE A 386      42.952   2.630 -10.913  1.00  0.97           N  
ATOM   5846  CA  ILE A 386      43.844   3.692 -10.538  1.00  0.97           C  
ATOM   5847  C   ILE A 386      44.602   4.108 -11.766  1.00  0.97           C  
ATOM   5848  O   ILE A 386      45.045   3.269 -12.540  1.00  0.97           O  
ATOM   5849  CB  ILE A 386      44.768   3.268  -9.384  1.00  0.97           C  
ATOM   5850  CG1 ILE A 386      43.902   2.906  -8.188  1.00  0.97           C  
ATOM   5851  CG2 ILE A 386      45.714   4.362  -9.024  1.00  0.97           C  
ATOM   5852  CD1 ILE A 386      44.651   2.377  -7.051  1.00  0.97           C  
ATOM   5853  H   ILE A 386      43.325   1.775 -11.318  1.00  0.97           H  
ATOM   5854  HA  ILE A 386      43.260   4.535 -10.200  1.00  0.97           H  
ATOM   5855  HB  ILE A 386      45.324   2.377  -9.676  1.00  0.97           H  
ATOM   5856 1HG1 ILE A 386      43.328   3.767  -7.874  1.00  0.97           H  
ATOM   5857 2HG1 ILE A 386      43.215   2.127  -8.497  1.00  0.97           H  
ATOM   5858 1HG2 ILE A 386      46.348   4.050  -8.203  1.00  0.97           H  
ATOM   5859 2HG2 ILE A 386      46.329   4.613  -9.876  1.00  0.97           H  
ATOM   5860 3HG2 ILE A 386      45.140   5.231  -8.732  1.00  0.97           H  
ATOM   5861 1HD1 ILE A 386      43.973   2.104  -6.286  1.00  0.97           H  
ATOM   5862 2HD1 ILE A 386      45.181   1.524  -7.357  1.00  0.97           H  
ATOM   5863 3HD1 ILE A 386      45.346   3.130  -6.682  1.00  0.97           H  
ATOM   5864  N   ALA A 387      44.690   5.384 -12.019  1.00  0.98           N  
ATOM   5865  CA  ALA A 387      45.385   5.735 -13.229  1.00  0.98           C  
ATOM   5866  C   ALA A 387      46.137   7.011 -13.080  1.00  0.98           C  
ATOM   5867  O   ALA A 387      45.671   7.929 -12.419  1.00  0.98           O  
ATOM   5868  CB  ALA A 387      44.395   5.829 -14.340  1.00  0.98           C  
ATOM   5869  H   ALA A 387      44.295   6.071 -11.374  1.00  0.98           H  
ATOM   5870  HA  ALA A 387      46.113   4.954 -13.452  1.00  0.98           H  
ATOM   5871 1HB  ALA A 387      44.923   6.056 -15.226  1.00  0.98           H  
ATOM   5872 2HB  ALA A 387      43.873   4.881 -14.451  1.00  0.98           H  
ATOM   5873 3HB  ALA A 387      43.684   6.599 -14.130  1.00  0.98           H  
ATOM   5874  N   ALA A 388      47.284   7.070 -13.716  1.00  1.04           N  
ATOM   5875  CA  ALA A 388      48.116   8.243 -13.645  1.00  1.04           C  
ATOM   5876  C   ALA A 388      48.155   9.055 -14.946  1.00  1.04           C  
ATOM   5877  O   ALA A 388      47.963   8.531 -16.042  1.00  1.04           O  
ATOM   5878  CB  ALA A 388      49.500   7.810 -13.230  1.00  1.04           C  
ATOM   5879  H   ALA A 388      47.607   6.252 -14.237  1.00  1.04           H  
ATOM   5880  HA  ALA A 388      47.712   8.885 -12.878  1.00  1.04           H  
ATOM   5881 1HB  ALA A 388      50.098   8.665 -13.127  1.00  1.04           H  
ATOM   5882 2HB  ALA A 388      49.445   7.286 -12.281  1.00  1.04           H  
ATOM   5883 3HB  ALA A 388      49.918   7.154 -13.981  1.00  1.04           H  
ATOM   5884  N   THR A 389      48.417  10.355 -14.785  1.00  1.16           N  
ATOM   5885  CA  THR A 389      48.566  11.363 -15.846  1.00  1.16           C  
ATOM   5886  C   THR A 389      49.631  12.394 -15.543  1.00  1.16           C  
ATOM   5887  O   THR A 389      49.910  12.696 -14.380  1.00  1.16           O  
ATOM   5888  CB  THR A 389      47.285  12.167 -16.075  1.00  1.16           C  
ATOM   5889  OG1 THR A 389      47.500  13.121 -17.136  1.00  1.16           O  
ATOM   5890  CG2 THR A 389      46.904  12.876 -14.866  1.00  1.16           C  
ATOM   5891  H   THR A 389      48.487  10.674 -13.822  1.00  1.16           H  
ATOM   5892  HA  THR A 389      48.841  10.859 -16.772  1.00  1.16           H  
ATOM   5893  HB  THR A 389      46.494  11.510 -16.350  1.00  1.16           H  
ATOM   5894  HG1 THR A 389      46.848  13.857 -17.073  1.00  1.16           H  
ATOM   5895 1HG2 THR A 389      45.999  13.427 -15.079  1.00  1.16           H  
ATOM   5896 2HG2 THR A 389      46.724  12.165 -14.064  1.00  1.16           H  
ATOM   5897 3HG2 THR A 389      47.692  13.559 -14.578  1.00  1.16           H  
ATOM   5898  N   ASN A 390      50.191  12.978 -16.598  1.00  1.32           N  
ATOM   5899  CA  ASN A 390      51.172  14.035 -16.422  1.00  1.32           C  
ATOM   5900  C   ASN A 390      50.517  15.292 -15.842  1.00  1.32           C  
ATOM   5901  O   ASN A 390      51.173  16.113 -15.194  1.00  1.32           O  
ATOM   5902  CB  ASN A 390      51.835  14.320 -17.744  1.00  1.32           C  
ATOM   5903  CG  ASN A 390      52.767  13.214 -18.142  1.00  1.32           C  
ATOM   5904  OD1 ASN A 390      53.858  13.085 -17.613  1.00  1.32           O  
ATOM   5905  ND2 ASN A 390      52.342  12.389 -19.047  1.00  1.32           N  
ATOM   5906  H   ASN A 390      49.923  12.703 -17.560  1.00  1.32           H  
ATOM   5907  HA  ASN A 390      51.930  13.690 -15.729  1.00  1.32           H  
ATOM   5908 1HB  ASN A 390      51.069  14.436 -18.519  1.00  1.32           H  
ATOM   5909 2HB  ASN A 390      52.389  15.256 -17.685  1.00  1.32           H  
ATOM   5910 1HD2 ASN A 390      52.909  11.622 -19.347  1.00  1.32           H  
ATOM   5911 2HD2 ASN A 390      51.404  12.498 -19.421  1.00  1.32           H  
ATOM   5912  N   ARG A 391      49.220  15.448 -16.106  1.00  1.47           N  
ATOM   5913  CA  ARG A 391      48.463  16.611 -15.653  1.00  1.47           C  
ATOM   5914  C   ARG A 391      46.965  16.368 -15.893  1.00  1.47           C  
ATOM   5915  O   ARG A 391      46.604  15.675 -16.843  1.00  1.47           O  
ATOM   5916  CB  ARG A 391      48.946  17.842 -16.421  1.00  1.47           C  
ATOM   5917  CG  ARG A 391      48.717  17.758 -17.902  1.00  1.47           C  
ATOM   5918  CD  ARG A 391      49.393  18.846 -18.652  1.00  1.47           C  
ATOM   5919  NE  ARG A 391      50.837  18.690 -18.673  1.00  1.47           N  
ATOM   5920  CZ  ARG A 391      51.512  17.907 -19.545  1.00  1.47           C  
ATOM   5921  NH1 ARG A 391      50.867  17.194 -20.460  1.00  1.47           N  
ATOM   5922  NH2 ARG A 391      52.829  17.853 -19.484  1.00  1.47           N  
ATOM   5923  H   ARG A 391      48.746  14.700 -16.612  1.00  1.47           H  
ATOM   5924  HA  ARG A 391      48.656  16.737 -14.591  1.00  1.47           H  
ATOM   5925 1HB  ARG A 391      48.443  18.733 -16.083  1.00  1.47           H  
ATOM   5926 2HB  ARG A 391      50.009  17.996 -16.262  1.00  1.47           H  
ATOM   5927 1HG  ARG A 391      49.087  16.802 -18.274  1.00  1.47           H  
ATOM   5928 2HG  ARG A 391      47.662  17.826 -18.089  1.00  1.47           H  
ATOM   5929 1HD  ARG A 391      49.033  18.870 -19.674  1.00  1.47           H  
ATOM   5930 2HD  ARG A 391      49.161  19.797 -18.172  1.00  1.47           H  
ATOM   5931  HE  ARG A 391      51.387  19.209 -17.993  1.00  1.47           H  
ATOM   5932 1HH1 ARG A 391      49.841  17.217 -20.527  1.00  1.47           H  
ATOM   5933 2HH1 ARG A 391      51.386  16.613 -21.100  1.00  1.47           H  
ATOM   5934 1HH2 ARG A 391      53.339  18.407 -18.772  1.00  1.47           H  
ATOM   5935 2HH2 ARG A 391      53.351  17.278 -20.123  1.00  1.47           H  
ATOM   5936  N   PRO A 392      46.053  16.993 -15.142  1.00  1.59           N  
ATOM   5937  CA  PRO A 392      44.602  16.871 -15.307  1.00  1.59           C  
ATOM   5938  C   PRO A 392      44.143  17.474 -16.623  1.00  1.59           C  
ATOM   5939  O   PRO A 392      43.131  17.062 -17.197  1.00  1.59           O  
ATOM   5940  CB  PRO A 392      44.057  17.642 -14.105  1.00  1.59           C  
ATOM   5941  CG  PRO A 392      45.179  18.590 -13.705  1.00  1.59           C  
ATOM   5942  CD  PRO A 392      46.458  17.842 -13.998  1.00  1.59           C  
ATOM   5943  HA  PRO A 392      44.308  15.816 -15.259  1.00  1.59           H  
ATOM   5944 1HB  PRO A 392      43.161  18.192 -14.408  1.00  1.59           H  
ATOM   5945 2HB  PRO A 392      43.753  16.950 -13.309  1.00  1.59           H  
ATOM   5946 1HG  PRO A 392      45.084  19.540 -14.267  1.00  1.59           H  
ATOM   5947 2HG  PRO A 392      45.081  18.854 -12.636  1.00  1.59           H  
ATOM   5948 1HD  PRO A 392      47.220  18.563 -14.271  1.00  1.59           H  
ATOM   5949 2HD  PRO A 392      46.760  17.235 -13.146  1.00  1.59           H  
ATOM   5950  N   ASN A 393      44.920  18.435 -17.097  1.00  1.64           N  
ATOM   5951  CA  ASN A 393      44.609  19.193 -18.293  1.00  1.64           C  
ATOM   5952  C   ASN A 393      44.766  18.339 -19.549  1.00  1.64           C  
ATOM   5953  O   ASN A 393      44.367  18.752 -20.635  1.00  1.64           O  
ATOM   5954  CB  ASN A 393      45.541  20.385 -18.362  1.00  1.64           C  
ATOM   5955  CG  ASN A 393      45.298  21.381 -17.260  1.00  1.64           C  
ATOM   5956  OD1 ASN A 393      44.225  21.431 -16.642  1.00  1.64           O  
ATOM   5957  ND2 ASN A 393      46.313  22.175 -16.995  1.00  1.64           N  
ATOM   5958  H   ASN A 393      45.748  18.692 -16.583  1.00  1.64           H  
ATOM   5959  HA  ASN A 393      43.579  19.532 -18.242  1.00  1.64           H  
ATOM   5960 1HB  ASN A 393      46.567  20.041 -18.298  1.00  1.64           H  
ATOM   5961 2HB  ASN A 393      45.423  20.882 -19.325  1.00  1.64           H  
ATOM   5962 1HD2 ASN A 393      46.273  22.869 -16.244  1.00  1.64           H  
ATOM   5963 2HD2 ASN A 393      47.156  22.100 -17.520  1.00  1.64           H  
ATOM   5964  N   SER A 394      45.381  17.166 -19.403  1.00  1.61           N  
ATOM   5965  CA  SER A 394      45.595  16.280 -20.526  1.00  1.61           C  
ATOM   5966  C   SER A 394      44.760  15.014 -20.462  1.00  1.61           C  
ATOM   5967  O   SER A 394      45.020  14.085 -21.226  1.00  1.61           O  
ATOM   5968  CB  SER A 394      47.060  15.929 -20.663  1.00  1.61           C  
ATOM   5969  OG  SER A 394      47.814  17.079 -20.956  1.00  1.61           O  
ATOM   5970  H   SER A 394      45.699  16.848 -18.488  1.00  1.61           H  
ATOM   5971  HA  SER A 394      45.310  16.817 -21.424  1.00  1.61           H  
ATOM   5972 1HB  SER A 394      47.418  15.466 -19.739  1.00  1.61           H  
ATOM   5973 2HB  SER A 394      47.172  15.205 -21.461  1.00  1.61           H  
ATOM   5974  HG  SER A 394      47.298  17.574 -21.605  1.00  1.61           H  
ATOM   5975  N   VAL A 395      43.774  14.956 -19.555  1.00  1.52           N  
ATOM   5976  CA  VAL A 395      42.942  13.761 -19.451  1.00  1.52           C  
ATOM   5977  C   VAL A 395      41.522  14.064 -19.879  1.00  1.52           C  
ATOM   5978  O   VAL A 395      40.877  14.938 -19.296  1.00  1.52           O  
ATOM   5979  CB  VAL A 395      42.910  13.250 -17.997  1.00  1.52           C  
ATOM   5980  CG1 VAL A 395      42.015  12.006 -17.881  1.00  1.52           C  
ATOM   5981  CG2 VAL A 395      44.295  12.954 -17.563  1.00  1.52           C  
ATOM   5982  H   VAL A 395      43.595  15.744 -18.928  1.00  1.52           H  
ATOM   5983  HA  VAL A 395      43.349  12.985 -20.095  1.00  1.52           H  
ATOM   5984  HB  VAL A 395      42.485  14.025 -17.360  1.00  1.52           H  
ATOM   5985 1HG1 VAL A 395      41.989  11.662 -16.845  1.00  1.52           H  
ATOM   5986 2HG1 VAL A 395      41.010  12.264 -18.202  1.00  1.52           H  
ATOM   5987 3HG1 VAL A 395      42.409  11.210 -18.517  1.00  1.52           H  
ATOM   5988 1HG2 VAL A 395      44.273  12.606 -16.535  1.00  1.52           H  
ATOM   5989 2HG2 VAL A 395      44.719  12.186 -18.203  1.00  1.52           H  
ATOM   5990 3HG2 VAL A 395      44.893  13.857 -17.632  1.00  1.52           H  
ATOM   5991  N   ASP A 396      41.000  13.314 -20.855  1.00  1.40           N  
ATOM   5992  CA  ASP A 396      39.631  13.587 -21.293  1.00  1.40           C  
ATOM   5993  C   ASP A 396      38.716  13.729 -20.061  1.00  1.40           C  
ATOM   5994  O   ASP A 396      38.583  12.778 -19.279  1.00  1.40           O  
ATOM   5995  CB  ASP A 396      39.070  12.481 -22.206  1.00  1.40           C  
ATOM   5996  CG  ASP A 396      37.684  12.826 -22.829  1.00  1.40           C  
ATOM   5997  OD1 ASP A 396      36.744  13.089 -22.091  1.00  1.40           O  
ATOM   5998  OD2 ASP A 396      37.580  12.840 -24.047  1.00  1.40           O  
ATOM   5999  H   ASP A 396      41.590  12.631 -21.341  1.00  1.40           H  
ATOM   6000  HA  ASP A 396      39.662  14.481 -21.889  1.00  1.40           H  
ATOM   6001 1HB  ASP A 396      39.762  12.308 -23.033  1.00  1.40           H  
ATOM   6002 2HB  ASP A 396      38.984  11.547 -21.644  1.00  1.40           H  
ATOM   6003  N   PRO A 397      37.997  14.869 -19.907  1.00  1.30           N  
ATOM   6004  CA  PRO A 397      37.106  15.166 -18.810  1.00  1.30           C  
ATOM   6005  C   PRO A 397      36.166  14.026 -18.477  1.00  1.30           C  
ATOM   6006  O   PRO A 397      35.769  13.885 -17.323  1.00  1.30           O  
ATOM   6007  CB  PRO A 397      36.338  16.388 -19.334  1.00  1.30           C  
ATOM   6008  CG  PRO A 397      37.321  17.075 -20.235  1.00  1.30           C  
ATOM   6009  CD  PRO A 397      38.079  15.965 -20.911  1.00  1.30           C  
ATOM   6010  HA  PRO A 397      37.707  15.445 -17.933  1.00  1.30           H  
ATOM   6011 1HB  PRO A 397      35.427  16.055 -19.861  1.00  1.30           H  
ATOM   6012 2HB  PRO A 397      36.011  17.018 -18.494  1.00  1.30           H  
ATOM   6013 1HG  PRO A 397      36.793  17.719 -20.955  1.00  1.30           H  
ATOM   6014 2HG  PRO A 397      37.977  17.734 -19.645  1.00  1.30           H  
ATOM   6015 1HD  PRO A 397      37.594  15.673 -21.860  1.00  1.30           H  
ATOM   6016 2HD  PRO A 397      39.113  16.317 -21.028  1.00  1.30           H  
ATOM   6017  N   ALA A 398      35.769  13.222 -19.467  1.00  1.25           N  
ATOM   6018  CA  ALA A 398      34.869  12.116 -19.189  1.00  1.25           C  
ATOM   6019  C   ALA A 398      35.492  11.163 -18.167  1.00  1.25           C  
ATOM   6020  O   ALA A 398      34.827  10.663 -17.260  1.00  1.25           O  
ATOM   6021  CB  ALA A 398      34.514  11.385 -20.451  1.00  1.25           C  
ATOM   6022  H   ALA A 398      36.126  13.337 -20.425  1.00  1.25           H  
ATOM   6023  HA  ALA A 398      33.957  12.528 -18.767  1.00  1.25           H  
ATOM   6024 1HB  ALA A 398      33.819  10.603 -20.199  1.00  1.25           H  
ATOM   6025 2HB  ALA A 398      34.059  12.077 -21.156  1.00  1.25           H  
ATOM   6026 3HB  ALA A 398      35.424  10.968 -20.888  1.00  1.25           H  
ATOM   6027  N   LEU A 399      36.796  10.931 -18.285  1.00  1.24           N  
ATOM   6028  CA  LEU A 399      37.515  10.036 -17.387  1.00  1.24           C  
ATOM   6029  C   LEU A 399      37.640  10.659 -16.032  1.00  1.24           C  
ATOM   6030  O   LEU A 399      37.790   9.976 -15.038  1.00  1.24           O  
ATOM   6031  CB  LEU A 399      38.881   9.706 -17.944  1.00  1.24           C  
ATOM   6032  CG  LEU A 399      38.838   8.871 -19.154  1.00  1.24           C  
ATOM   6033  CD1 LEU A 399      40.162   8.795 -19.716  1.00  1.24           C  
ATOM   6034  CD2 LEU A 399      38.349   7.484 -18.775  1.00  1.24           C  
ATOM   6035  H   LEU A 399      37.322  11.425 -19.003  1.00  1.24           H  
ATOM   6036  HA  LEU A 399      36.949   9.114 -17.282  1.00  1.24           H  
ATOM   6037 1HB  LEU A 399      39.376  10.631 -18.197  1.00  1.24           H  
ATOM   6038 2HB  LEU A 399      39.468   9.193 -17.184  1.00  1.24           H  
ATOM   6039  HG  LEU A 399      38.169   9.324 -19.883  1.00  1.24           H  
ATOM   6040 1HD1 LEU A 399      40.142   8.181 -20.587  1.00  1.24           H  
ATOM   6041 2HD1 LEU A 399      40.486   9.803 -19.961  1.00  1.24           H  
ATOM   6042 3HD1 LEU A 399      40.819   8.378 -19.012  1.00  1.24           H  
ATOM   6043 1HD2 LEU A 399      38.303   6.843 -19.649  1.00  1.24           H  
ATOM   6044 2HD2 LEU A 399      39.031   7.049 -18.048  1.00  1.24           H  
ATOM   6045 3HD2 LEU A 399      37.377   7.561 -18.345  1.00  1.24           H  
ATOM   6046  N   ARG A 400      37.525  11.969 -15.974  1.00  1.26           N  
ATOM   6047  CA  ARG A 400      37.619  12.647 -14.690  1.00  1.26           C  
ATOM   6048  C   ARG A 400      36.273  12.696 -13.933  1.00  1.26           C  
ATOM   6049  O   ARG A 400      36.191  13.265 -12.842  1.00  1.26           O  
ATOM   6050  CB  ARG A 400      38.152  14.054 -14.874  1.00  1.26           C  
ATOM   6051  CG  ARG A 400      39.589  14.142 -15.409  1.00  1.26           C  
ATOM   6052  CD  ARG A 400      40.041  15.556 -15.512  1.00  1.26           C  
ATOM   6053  NE  ARG A 400      40.166  16.193 -14.183  1.00  1.26           N  
ATOM   6054  CZ  ARG A 400      40.351  17.511 -13.978  1.00  1.26           C  
ATOM   6055  NH1 ARG A 400      40.429  18.334 -15.012  1.00  1.26           N  
ATOM   6056  NH2 ARG A 400      40.461  17.977 -12.734  1.00  1.26           N  
ATOM   6057  H   ARG A 400      37.428  12.491 -16.853  1.00  1.26           H  
ATOM   6058  HA  ARG A 400      38.329  12.102 -14.070  1.00  1.26           H  
ATOM   6059 1HB  ARG A 400      37.507  14.605 -15.551  1.00  1.26           H  
ATOM   6060 2HB  ARG A 400      38.136  14.571 -13.912  1.00  1.26           H  
ATOM   6061 1HG  ARG A 400      40.268  13.614 -14.743  1.00  1.26           H  
ATOM   6062 2HG  ARG A 400      39.634  13.698 -16.411  1.00  1.26           H  
ATOM   6063 1HD  ARG A 400      41.016  15.596 -16.007  1.00  1.26           H  
ATOM   6064 2HD  ARG A 400      39.320  16.124 -16.096  1.00  1.26           H  
ATOM   6065  HE  ARG A 400      40.104  15.594 -13.342  1.00  1.26           H  
ATOM   6066 1HH1 ARG A 400      40.355  17.969 -15.955  1.00  1.26           H  
ATOM   6067 2HH1 ARG A 400      40.573  19.322 -14.865  1.00  1.26           H  
ATOM   6068 1HH2 ARG A 400      40.417  17.319 -11.924  1.00  1.26           H  
ATOM   6069 2HH2 ARG A 400      40.600  18.959 -12.571  1.00  1.26           H  
ATOM   6070  N   ARG A 401      35.220  12.100 -14.495  1.00  1.29           N  
ATOM   6071  CA  ARG A 401      33.912  12.083 -13.841  1.00  1.29           C  
ATOM   6072  C   ARG A 401      33.936  11.299 -12.510  1.00  1.29           C  
ATOM   6073  O   ARG A 401      34.572  10.240 -12.428  1.00  1.29           O  
ATOM   6074  CB  ARG A 401      32.871  11.481 -14.779  1.00  1.29           C  
ATOM   6075  CG  ARG A 401      32.504  12.371 -15.954  1.00  1.29           C  
ATOM   6076  CD  ARG A 401      31.624  11.674 -16.946  1.00  1.29           C  
ATOM   6077  NE  ARG A 401      31.293  12.543 -18.076  1.00  1.29           N  
ATOM   6078  CZ  ARG A 401      30.753  12.130 -19.242  1.00  1.29           C  
ATOM   6079  NH1 ARG A 401      30.486  10.860 -19.435  1.00  1.29           N  
ATOM   6080  NH2 ARG A 401      30.494  13.008 -20.195  1.00  1.29           N  
ATOM   6081  H   ARG A 401      35.309  11.647 -15.408  1.00  1.29           H  
ATOM   6082  HA  ARG A 401      33.652  13.124 -13.668  1.00  1.29           H  
ATOM   6083 1HB  ARG A 401      33.264  10.554 -15.193  1.00  1.29           H  
ATOM   6084 2HB  ARG A 401      31.960  11.234 -14.239  1.00  1.29           H  
ATOM   6085 1HG  ARG A 401      31.968  13.245 -15.583  1.00  1.29           H  
ATOM   6086 2HG  ARG A 401      33.414  12.699 -16.448  1.00  1.29           H  
ATOM   6087 1HD  ARG A 401      32.146  10.795 -17.332  1.00  1.29           H  
ATOM   6088 2HD  ARG A 401      30.696  11.367 -16.466  1.00  1.29           H  
ATOM   6089  HE  ARG A 401      31.482  13.531 -17.972  1.00  1.29           H  
ATOM   6090 1HH1 ARG A 401      30.683  10.188 -18.708  1.00  1.29           H  
ATOM   6091 2HH1 ARG A 401      30.082  10.557 -20.310  1.00  1.29           H  
ATOM   6092 1HH2 ARG A 401      30.700  13.988 -20.050  1.00  1.29           H  
ATOM   6093 2HH2 ARG A 401      30.090  12.702 -21.068  1.00  1.29           H  
ATOM   6094  N   PRO A 402      33.185  11.757 -11.477  1.00  1.31           N  
ATOM   6095  CA  PRO A 402      33.076  11.171 -10.140  1.00  1.31           C  
ATOM   6096  C   PRO A 402      32.482   9.764 -10.146  1.00  1.31           C  
ATOM   6097  O   PRO A 402      32.630   9.004  -9.194  1.00  1.31           O  
ATOM   6098  CB  PRO A 402      32.163  12.160  -9.406  1.00  1.31           C  
ATOM   6099  CG  PRO A 402      31.379  12.854 -10.490  1.00  1.31           C  
ATOM   6100  CD  PRO A 402      32.332  12.959 -11.656  1.00  1.31           C  
ATOM   6101  HA  PRO A 402      34.069  11.172  -9.675  1.00  1.31           H  
ATOM   6102 1HB  PRO A 402      31.522  11.611  -8.703  1.00  1.31           H  
ATOM   6103 2HB  PRO A 402      32.772  12.854  -8.807  1.00  1.31           H  
ATOM   6104 1HG  PRO A 402      30.477  12.272 -10.729  1.00  1.31           H  
ATOM   6105 2HG  PRO A 402      31.035  13.837 -10.135  1.00  1.31           H  
ATOM   6106 1HD  PRO A 402      31.737  12.920 -12.572  1.00  1.31           H  
ATOM   6107 2HD  PRO A 402      32.936  13.878 -11.582  1.00  1.31           H  
ATOM   6108  N   GLY A 403      31.788   9.419 -11.228  1.00  1.30           N  
ATOM   6109  CA  GLY A 403      31.186   8.103 -11.362  1.00  1.30           C  
ATOM   6110  C   GLY A 403      32.158   7.106 -12.000  1.00  1.30           C  
ATOM   6111  O   GLY A 403      31.785   5.974 -12.331  1.00  1.30           O  
ATOM   6112  H   GLY A 403      31.680  10.078 -11.979  1.00  1.30           H  
ATOM   6113 1HA  GLY A 403      30.880   7.741 -10.380  1.00  1.30           H  
ATOM   6114 2HA  GLY A 403      30.286   8.180 -11.971  1.00  1.30           H  
ATOM   6115  N   ARG A 404      33.400   7.531 -12.221  1.00  1.27           N  
ATOM   6116  CA  ARG A 404      34.382   6.663 -12.848  1.00  1.27           C  
ATOM   6117  C   ARG A 404      35.576   6.543 -11.910  1.00  1.27           C  
ATOM   6118  O   ARG A 404      36.088   5.447 -11.673  1.00  1.27           O  
ATOM   6119  CB  ARG A 404      34.763   7.236 -14.193  1.00  1.27           C  
ATOM   6120  CG  ARG A 404      33.567   7.321 -15.167  1.00  1.27           C  
ATOM   6121  CD  ARG A 404      33.033   5.963 -15.573  1.00  1.27           C  
ATOM   6122  NE  ARG A 404      31.926   6.049 -16.506  1.00  1.27           N  
ATOM   6123  CZ  ARG A 404      30.615   6.096 -16.174  1.00  1.27           C  
ATOM   6124  NH1 ARG A 404      30.225   6.075 -14.914  1.00  1.27           N  
ATOM   6125  NH2 ARG A 404      29.705   6.150 -17.132  1.00  1.27           N  
ATOM   6126  H   ARG A 404      33.678   8.475 -11.964  1.00  1.27           H  
ATOM   6127  HA  ARG A 404      33.955   5.673 -12.996  1.00  1.27           H  
ATOM   6128 1HB  ARG A 404      35.159   8.247 -14.065  1.00  1.27           H  
ATOM   6129 2HB  ARG A 404      35.540   6.644 -14.627  1.00  1.27           H  
ATOM   6130 1HG  ARG A 404      32.760   7.882 -14.703  1.00  1.27           H  
ATOM   6131 2HG  ARG A 404      33.891   7.855 -16.044  1.00  1.27           H  
ATOM   6132 1HD  ARG A 404      33.794   5.390 -16.049  1.00  1.27           H  
ATOM   6133 2HD  ARG A 404      32.690   5.423 -14.693  1.00  1.27           H  
ATOM   6134  HE  ARG A 404      32.154   6.053 -17.486  1.00  1.27           H  
ATOM   6135 1HH1 ARG A 404      30.905   6.016 -14.146  1.00  1.27           H  
ATOM   6136 2HH1 ARG A 404      29.237   6.091 -14.698  1.00  1.27           H  
ATOM   6137 1HH2 ARG A 404      29.985   6.154 -18.101  1.00  1.27           H  
ATOM   6138 2HH2 ARG A 404      28.724   6.169 -16.890  1.00  1.27           H  
ATOM   6139  N   PHE A 405      35.957   7.674 -11.322  1.00  1.22           N  
ATOM   6140  CA  PHE A 405      37.006   7.720 -10.312  1.00  1.22           C  
ATOM   6141  C   PHE A 405      36.423   8.532  -9.150  1.00  1.22           C  
ATOM   6142  O   PHE A 405      35.738   9.520  -9.379  1.00  1.22           O  
ATOM   6143  CB  PHE A 405      38.305   8.338 -10.868  1.00  1.22           C  
ATOM   6144  CG  PHE A 405      38.989   7.547 -12.039  1.00  1.22           C  
ATOM   6145  CD1 PHE A 405      38.588   7.746 -13.309  1.00  1.22           C  
ATOM   6146  CD2 PHE A 405      40.048   6.672 -11.845  1.00  1.22           C  
ATOM   6147  CE1 PHE A 405      39.197   7.114 -14.379  1.00  1.22           C  
ATOM   6148  CE2 PHE A 405      40.664   6.021 -12.885  1.00  1.22           C  
ATOM   6149  CZ  PHE A 405      40.241   6.242 -14.165  1.00  1.22           C  
ATOM   6150  H   PHE A 405      35.499   8.545 -11.590  1.00  1.22           H  
ATOM   6151  HA  PHE A 405      37.213   6.714  -9.955  1.00  1.22           H  
ATOM   6152 1HB  PHE A 405      38.094   9.347 -11.227  1.00  1.22           H  
ATOM   6153 2HB  PHE A 405      39.033   8.433 -10.058  1.00  1.22           H  
ATOM   6154  HD1 PHE A 405      37.769   8.421 -13.460  1.00  1.22           H  
ATOM   6155  HD2 PHE A 405      40.398   6.507 -10.878  1.00  1.22           H  
ATOM   6156  HE1 PHE A 405      38.848   7.313 -15.388  1.00  1.22           H  
ATOM   6157  HE2 PHE A 405      41.495   5.344 -12.685  1.00  1.22           H  
ATOM   6158  HZ  PHE A 405      40.722   5.740 -15.001  1.00  1.22           H  
ATOM   6159  N   ASP A 406      36.699   8.124  -7.922  1.00  1.16           N  
ATOM   6160  CA  ASP A 406      36.186   8.756  -6.707  1.00  1.16           C  
ATOM   6161  C   ASP A 406      37.063   9.886  -6.209  1.00  1.16           C  
ATOM   6162  O   ASP A 406      36.591  10.849  -5.601  1.00  1.16           O  
ATOM   6163  CB  ASP A 406      36.133   7.710  -5.607  1.00  1.16           C  
ATOM   6164  CG  ASP A 406      35.203   6.603  -5.908  1.00  1.16           C  
ATOM   6165  OD1 ASP A 406      34.017   6.736  -5.761  1.00  1.16           O  
ATOM   6166  OD2 ASP A 406      35.694   5.606  -6.388  1.00  1.16           O  
ATOM   6167  H   ASP A 406      37.309   7.325  -7.813  1.00  1.16           H  
ATOM   6168  HA  ASP A 406      35.187   9.148  -6.915  1.00  1.16           H  
ATOM   6169 1HB  ASP A 406      37.136   7.295  -5.460  1.00  1.16           H  
ATOM   6170 2HB  ASP A 406      35.835   8.182  -4.671  1.00  1.16           H  
ATOM   6171  N   GLN A 407      38.355   9.736  -6.446  1.00  1.13           N  
ATOM   6172  CA  GLN A 407      39.340  10.657  -5.911  1.00  1.13           C  
ATOM   6173  C   GLN A 407      40.420  11.056  -6.884  1.00  1.13           C  
ATOM   6174  O   GLN A 407      40.872  10.246  -7.694  1.00  1.13           O  
ATOM   6175  CB  GLN A 407      39.997  10.026  -4.681  1.00  1.13           C  
ATOM   6176  CG  GLN A 407      41.065  10.871  -4.007  1.00  1.13           C  
ATOM   6177  CD  GLN A 407      41.544  10.232  -2.743  1.00  1.13           C  
ATOM   6178  OE1 GLN A 407      41.010   9.193  -2.353  1.00  1.13           O  
ATOM   6179  NE2 GLN A 407      42.539  10.823  -2.090  1.00  1.13           N  
ATOM   6180  H   GLN A 407      38.654   8.908  -6.964  1.00  1.13           H  
ATOM   6181  HA  GLN A 407      38.823  11.567  -5.608  1.00  1.13           H  
ATOM   6182 1HB  GLN A 407      39.231   9.803  -3.940  1.00  1.13           H  
ATOM   6183 2HB  GLN A 407      40.454   9.081  -4.967  1.00  1.13           H  
ATOM   6184 1HG  GLN A 407      41.917  10.966  -4.673  1.00  1.13           H  
ATOM   6185 2HG  GLN A 407      40.662  11.857  -3.773  1.00  1.13           H  
ATOM   6186 1HE2 GLN A 407      42.884  10.425  -1.236  1.00  1.13           H  
ATOM   6187 2HE2 GLN A 407      42.935  11.676  -2.438  1.00  1.13           H  
ATOM   6188  N   GLU A 408      40.798  12.322  -6.821  1.00  1.13           N  
ATOM   6189  CA  GLU A 408      41.944  12.785  -7.570  1.00  1.13           C  
ATOM   6190  C   GLU A 408      43.059  13.094  -6.575  1.00  1.13           C  
ATOM   6191  O   GLU A 408      42.828  13.721  -5.538  1.00  1.13           O  
ATOM   6192  CB  GLU A 408      41.585  14.011  -8.436  1.00  1.13           C  
ATOM   6193  CG  GLU A 408      40.591  13.698  -9.598  1.00  1.13           C  
ATOM   6194  CD  GLU A 408      40.344  14.859 -10.584  1.00  1.13           C  
ATOM   6195  OE1 GLU A 408      40.643  15.989 -10.280  1.00  1.13           O  
ATOM   6196  OE2 GLU A 408      39.873  14.592 -11.665  1.00  1.13           O  
ATOM   6197  H   GLU A 408      40.327  12.952  -6.186  1.00  1.13           H  
ATOM   6198  HA  GLU A 408      42.298  11.987  -8.226  1.00  1.13           H  
ATOM   6199 1HB  GLU A 408      41.112  14.762  -7.804  1.00  1.13           H  
ATOM   6200 2HB  GLU A 408      42.483  14.463  -8.836  1.00  1.13           H  
ATOM   6201 1HG  GLU A 408      40.967  12.854 -10.153  1.00  1.13           H  
ATOM   6202 2HG  GLU A 408      39.639  13.400  -9.161  1.00  1.13           H  
ATOM   6203  N   VAL A 409      44.263  12.658  -6.908  1.00  1.16           N  
ATOM   6204  CA  VAL A 409      45.457  12.865  -6.106  1.00  1.16           C  
ATOM   6205  C   VAL A 409      46.487  13.606  -6.938  1.00  1.16           C  
ATOM   6206  O   VAL A 409      46.803  13.165  -8.046  1.00  1.16           O  
ATOM   6207  CB  VAL A 409      46.056  11.491  -5.689  1.00  1.16           C  
ATOM   6208  CG1 VAL A 409      47.329  11.684  -4.869  1.00  1.16           C  
ATOM   6209  CG2 VAL A 409      45.028  10.685  -4.907  1.00  1.16           C  
ATOM   6210  H   VAL A 409      44.350  12.120  -7.759  1.00  1.16           H  
ATOM   6211  HA  VAL A 409      45.208  13.450  -5.221  1.00  1.16           H  
ATOM   6212  HB  VAL A 409      46.326  10.942  -6.591  1.00  1.16           H  
ATOM   6213 1HG1 VAL A 409      47.749  10.712  -4.608  1.00  1.16           H  
ATOM   6214 2HG1 VAL A 409      48.057  12.247  -5.449  1.00  1.16           H  
ATOM   6215 3HG1 VAL A 409      47.098  12.235  -3.958  1.00  1.16           H  
ATOM   6216 1HG2 VAL A 409      45.445   9.715  -4.639  1.00  1.16           H  
ATOM   6217 2HG2 VAL A 409      44.756  11.225  -4.004  1.00  1.16           H  
ATOM   6218 3HG2 VAL A 409      44.149  10.543  -5.522  1.00  1.16           H  
ATOM   6219  N   GLU A 410      46.988  14.724  -6.439  1.00  1.22           N  
ATOM   6220  CA  GLU A 410      48.021  15.435  -7.180  1.00  1.22           C  
ATOM   6221  C   GLU A 410      49.313  15.204  -6.436  1.00  1.22           C  
ATOM   6222  O   GLU A 410      49.363  15.427  -5.231  1.00  1.22           O  
ATOM   6223  CB  GLU A 410      47.708  16.922  -7.318  1.00  1.22           C  
ATOM   6224  CG  GLU A 410      48.705  17.683  -8.185  1.00  1.22           C  
ATOM   6225  CD  GLU A 410      48.323  19.125  -8.383  1.00  1.22           C  
ATOM   6226  OE1 GLU A 410      47.421  19.572  -7.713  1.00  1.22           O  
ATOM   6227  OE2 GLU A 410      48.910  19.778  -9.222  1.00  1.22           O  
ATOM   6228  H   GLU A 410      46.679  15.062  -5.538  1.00  1.22           H  
ATOM   6229  HA  GLU A 410      48.126  15.004  -8.172  1.00  1.22           H  
ATOM   6230 1HB  GLU A 410      46.715  17.053  -7.738  1.00  1.22           H  
ATOM   6231 2HB  GLU A 410      47.717  17.385  -6.331  1.00  1.22           H  
ATOM   6232 1HG  GLU A 410      49.684  17.647  -7.708  1.00  1.22           H  
ATOM   6233 2HG  GLU A 410      48.786  17.187  -9.150  1.00  1.22           H  
ATOM   6234  N   ILE A 411      50.327  14.730  -7.141  1.00  1.29           N  
ATOM   6235  CA  ILE A 411      51.600  14.392  -6.531  1.00  1.29           C  
ATOM   6236  C   ILE A 411      52.644  15.477  -6.764  1.00  1.29           C  
ATOM   6237  O   ILE A 411      52.963  15.815  -7.907  1.00  1.29           O  
ATOM   6238  CB  ILE A 411      52.104  13.042  -7.099  1.00  1.29           C  
ATOM   6239  CG1 ILE A 411      51.132  11.908  -6.694  1.00  1.29           C  
ATOM   6240  CG2 ILE A 411      53.519  12.743  -6.624  1.00  1.29           C  
ATOM   6241  CD1 ILE A 411      49.943  11.759  -7.633  1.00  1.29           C  
ATOM   6242  H   ILE A 411      50.212  14.585  -8.136  1.00  1.29           H  
ATOM   6243  HA  ILE A 411      51.444  14.287  -5.470  1.00  1.29           H  
ATOM   6244  HB  ILE A 411      52.101  13.098  -8.188  1.00  1.29           H  
ATOM   6245 1HG1 ILE A 411      51.677  10.966  -6.673  1.00  1.29           H  
ATOM   6246 2HG1 ILE A 411      50.755  12.116  -5.685  1.00  1.29           H  
ATOM   6247 1HG2 ILE A 411      53.860  11.799  -7.051  1.00  1.29           H  
ATOM   6248 2HG2 ILE A 411      54.187  13.545  -6.942  1.00  1.29           H  
ATOM   6249 3HG2 ILE A 411      53.528  12.676  -5.542  1.00  1.29           H  
ATOM   6250 1HD1 ILE A 411      49.306  10.953  -7.288  1.00  1.29           H  
ATOM   6251 2HD1 ILE A 411      49.375  12.671  -7.659  1.00  1.29           H  
ATOM   6252 3HD1 ILE A 411      50.298  11.541  -8.628  1.00  1.29           H  
ATOM   6253  N   GLY A 412      53.182  16.033  -5.680  1.00  1.36           N  
ATOM   6254  CA  GLY A 412      54.152  17.108  -5.814  1.00  1.36           C  
ATOM   6255  C   GLY A 412      55.594  16.643  -5.958  1.00  1.36           C  
ATOM   6256  O   GLY A 412      55.946  15.498  -5.658  1.00  1.36           O  
ATOM   6257  H   GLY A 412      52.884  15.728  -4.748  1.00  1.36           H  
ATOM   6258 1HA  GLY A 412      53.886  17.713  -6.679  1.00  1.36           H  
ATOM   6259 2HA  GLY A 412      54.075  17.766  -4.948  1.00  1.36           H  
ATOM   6260  N   ILE A 413      56.430  17.588  -6.351  1.00  1.42           N  
ATOM   6261  CA  ILE A 413      57.869  17.433  -6.480  1.00  1.42           C  
ATOM   6262  C   ILE A 413      58.567  17.422  -5.113  1.00  1.42           C  
ATOM   6263  O   ILE A 413      58.229  18.228  -4.252  1.00  1.42           O  
ATOM   6264  CB  ILE A 413      58.387  18.544  -7.412  1.00  1.42           C  
ATOM   6265  CG1 ILE A 413      57.768  18.328  -8.753  1.00  1.42           C  
ATOM   6266  CG2 ILE A 413      59.864  18.655  -7.494  1.00  1.42           C  
ATOM   6267  CD1 ILE A 413      58.094  16.991  -9.276  1.00  1.42           C  
ATOM   6268  H   ILE A 413      56.027  18.488  -6.606  1.00  1.42           H  
ATOM   6269  HA  ILE A 413      58.028  16.489  -6.978  1.00  1.42           H  
ATOM   6270  HB  ILE A 413      58.019  19.474  -7.051  1.00  1.42           H  
ATOM   6271 1HG1 ILE A 413      56.709  18.392  -8.698  1.00  1.42           H  
ATOM   6272 2HG1 ILE A 413      58.124  19.090  -9.429  1.00  1.42           H  
ATOM   6273 1HG2 ILE A 413      60.104  19.474  -8.155  1.00  1.42           H  
ATOM   6274 2HG2 ILE A 413      60.284  18.844  -6.502  1.00  1.42           H  
ATOM   6275 3HG2 ILE A 413      60.277  17.763  -7.888  1.00  1.42           H  
ATOM   6276 1HD1 ILE A 413      57.651  16.853 -10.247  1.00  1.42           H  
ATOM   6277 2HD1 ILE A 413      59.169  16.882  -9.342  1.00  1.42           H  
ATOM   6278 3HD1 ILE A 413      57.704  16.242  -8.593  1.00  1.42           H  
ATOM   6279  N   PRO A 414      59.492  16.488  -4.843  1.00  1.43           N  
ATOM   6280  CA  PRO A 414      60.180  16.369  -3.573  1.00  1.43           C  
ATOM   6281  C   PRO A 414      61.057  17.572  -3.245  1.00  1.43           C  
ATOM   6282  O   PRO A 414      61.709  18.137  -4.127  1.00  1.43           O  
ATOM   6283  CB  PRO A 414      61.026  15.099  -3.791  1.00  1.43           C  
ATOM   6284  CG  PRO A 414      61.165  14.957  -5.296  1.00  1.43           C  
ATOM   6285  CD  PRO A 414      59.877  15.467  -5.847  1.00  1.43           C  
ATOM   6286  HA  PRO A 414      59.440  16.216  -2.782  1.00  1.43           H  
ATOM   6287 1HB  PRO A 414      62.001  15.219  -3.303  1.00  1.43           H  
ATOM   6288 2HB  PRO A 414      60.537  14.232  -3.325  1.00  1.43           H  
ATOM   6289 1HG  PRO A 414      62.021  15.554  -5.663  1.00  1.43           H  
ATOM   6290 2HG  PRO A 414      61.365  13.918  -5.580  1.00  1.43           H  
ATOM   6291 1HD  PRO A 414      60.097  15.886  -6.819  1.00  1.43           H  
ATOM   6292 2HD  PRO A 414      59.121  14.666  -5.899  1.00  1.43           H  
ATOM   6293  N   ASP A 415      61.084  17.924  -1.958  1.00  1.41           N  
ATOM   6294  CA  ASP A 415      61.905  18.995  -1.395  1.00  1.41           C  
ATOM   6295  C   ASP A 415      63.298  18.456  -1.090  1.00  1.41           C  
ATOM   6296  O   ASP A 415      63.555  17.292  -1.378  1.00  1.41           O  
ATOM   6297  CB  ASP A 415      61.208  19.587  -0.164  1.00  1.41           C  
ATOM   6298  CG  ASP A 415      61.081  18.610   1.016  1.00  1.41           C  
ATOM   6299  OD1 ASP A 415      61.768  17.597   1.017  1.00  1.41           O  
ATOM   6300  OD2 ASP A 415      60.288  18.879   1.891  1.00  1.41           O  
ATOM   6301  H   ASP A 415      60.492  17.407  -1.324  1.00  1.41           H  
ATOM   6302  HA  ASP A 415      61.997  19.791  -2.137  1.00  1.41           H  
ATOM   6303 1HB  ASP A 415      61.748  20.471   0.171  1.00  1.41           H  
ATOM   6304 2HB  ASP A 415      60.203  19.915  -0.448  1.00  1.41           H  
ATOM   6305  N   VAL A 416      64.185  19.246  -0.474  1.00  1.35           N  
ATOM   6306  CA  VAL A 416      65.552  18.756  -0.272  1.00  1.35           C  
ATOM   6307  C   VAL A 416      65.622  17.487   0.567  1.00  1.35           C  
ATOM   6308  O   VAL A 416      66.381  16.575   0.235  1.00  1.35           O  
ATOM   6309  CB  VAL A 416      66.438  19.813   0.413  1.00  1.35           C  
ATOM   6310  CG1 VAL A 416      67.779  19.189   0.794  1.00  1.35           C  
ATOM   6311  CG2 VAL A 416      66.676  20.966  -0.512  1.00  1.35           C  
ATOM   6312  H   VAL A 416      63.937  20.183  -0.198  1.00  1.35           H  
ATOM   6313  HA  VAL A 416      65.974  18.539  -1.253  1.00  1.35           H  
ATOM   6314  HB  VAL A 416      65.948  20.154   1.325  1.00  1.35           H  
ATOM   6315 1HG1 VAL A 416      68.402  19.935   1.287  1.00  1.35           H  
ATOM   6316 2HG1 VAL A 416      67.617  18.349   1.472  1.00  1.35           H  
ATOM   6317 3HG1 VAL A 416      68.280  18.841  -0.104  1.00  1.35           H  
ATOM   6318 1HG2 VAL A 416      67.305  21.707  -0.018  1.00  1.35           H  
ATOM   6319 2HG2 VAL A 416      67.182  20.598  -1.388  1.00  1.35           H  
ATOM   6320 3HG2 VAL A 416      65.726  21.420  -0.789  1.00  1.35           H  
ATOM   6321  N   ASP A 417      64.864  17.417   1.661  1.00  1.27           N  
ATOM   6322  CA  ASP A 417      64.923  16.220   2.490  1.00  1.27           C  
ATOM   6323  C   ASP A 417      64.376  15.012   1.732  1.00  1.27           C  
ATOM   6324  O   ASP A 417      64.938  13.917   1.801  1.00  1.27           O  
ATOM   6325  CB  ASP A 417      64.135  16.424   3.780  1.00  1.27           C  
ATOM   6326  CG  ASP A 417      64.816  17.395   4.735  1.00  1.27           C  
ATOM   6327  OD1 ASP A 417      65.969  17.692   4.524  1.00  1.27           O  
ATOM   6328  OD2 ASP A 417      64.183  17.827   5.667  1.00  1.27           O  
ATOM   6329  H   ASP A 417      64.226  18.169   1.891  1.00  1.27           H  
ATOM   6330  HA  ASP A 417      65.966  16.029   2.740  1.00  1.27           H  
ATOM   6331 1HB  ASP A 417      63.137  16.809   3.532  1.00  1.27           H  
ATOM   6332 2HB  ASP A 417      64.001  15.465   4.281  1.00  1.27           H  
ATOM   6333  N   ALA A 418      63.294  15.200   0.981  1.00  1.18           N  
ATOM   6334  CA  ALA A 418      62.773  14.080   0.213  1.00  1.18           C  
ATOM   6335  C   ALA A 418      63.780  13.661  -0.849  1.00  1.18           C  
ATOM   6336  O   ALA A 418      64.015  12.473  -1.051  1.00  1.18           O  
ATOM   6337  CB  ALA A 418      61.453  14.445  -0.406  1.00  1.18           C  
ATOM   6338  H   ALA A 418      62.832  16.116   0.947  1.00  1.18           H  
ATOM   6339  HA  ALA A 418      62.625  13.238   0.890  1.00  1.18           H  
ATOM   6340 1HB  ALA A 418      61.053  13.597  -0.964  1.00  1.18           H  
ATOM   6341 2HB  ALA A 418      60.784  14.716   0.388  1.00  1.18           H  
ATOM   6342 3HB  ALA A 418      61.602  15.287  -1.053  1.00  1.18           H  
ATOM   6343  N   ARG A 419      64.423  14.631  -1.502  1.00  1.11           N  
ATOM   6344  CA  ARG A 419      65.397  14.310  -2.531  1.00  1.11           C  
ATOM   6345  C   ARG A 419      66.565  13.579  -1.905  1.00  1.11           C  
ATOM   6346  O   ARG A 419      67.089  12.628  -2.485  1.00  1.11           O  
ATOM   6347  CB  ARG A 419      65.859  15.546  -3.273  1.00  1.11           C  
ATOM   6348  CG  ARG A 419      64.788  16.142  -4.151  1.00  1.11           C  
ATOM   6349  CD  ARG A 419      65.298  17.107  -5.108  1.00  1.11           C  
ATOM   6350  NE  ARG A 419      65.912  18.278  -4.525  1.00  1.11           N  
ATOM   6351  CZ  ARG A 419      65.303  19.425  -4.167  1.00  1.11           C  
ATOM   6352  NH1 ARG A 419      64.001  19.615  -4.236  1.00  1.11           N  
ATOM   6353  NH2 ARG A 419      66.073  20.390  -3.738  1.00  1.11           N  
ATOM   6354  H   ARG A 419      64.210  15.606  -1.303  1.00  1.11           H  
ATOM   6355  HA  ARG A 419      64.927  13.650  -3.256  1.00  1.11           H  
ATOM   6356 1HB  ARG A 419      66.145  16.312  -2.558  1.00  1.11           H  
ATOM   6357 2HB  ARG A 419      66.730  15.318  -3.892  1.00  1.11           H  
ATOM   6358 1HG  ARG A 419      64.282  15.361  -4.683  1.00  1.11           H  
ATOM   6359 2HG  ARG A 419      64.068  16.660  -3.560  1.00  1.11           H  
ATOM   6360 1HD  ARG A 419      66.025  16.637  -5.762  1.00  1.11           H  
ATOM   6361 2HD  ARG A 419      64.477  17.441  -5.686  1.00  1.11           H  
ATOM   6362  HE  ARG A 419      66.928  18.273  -4.421  1.00  1.11           H  
ATOM   6363 1HH1 ARG A 419      63.351  18.867  -4.518  1.00  1.11           H  
ATOM   6364 2HH1 ARG A 419      63.613  20.493  -3.951  1.00  1.11           H  
ATOM   6365 1HH2 ARG A 419      67.085  20.199  -3.688  1.00  1.11           H  
ATOM   6366 2HH2 ARG A 419      65.690  21.271  -3.451  1.00  1.11           H  
ATOM   6367  N   PHE A 420      66.947  13.987  -0.693  1.00  1.06           N  
ATOM   6368  CA  PHE A 420      68.013  13.319   0.036  1.00  1.06           C  
ATOM   6369  C   PHE A 420      67.661  11.844   0.179  1.00  1.06           C  
ATOM   6370  O   PHE A 420      68.473  10.978  -0.154  1.00  1.06           O  
ATOM   6371  CB  PHE A 420      68.195  13.944   1.429  1.00  1.06           C  
ATOM   6372  CG  PHE A 420      69.182  13.260   2.328  1.00  1.06           C  
ATOM   6373  CD1 PHE A 420      70.504  13.572   2.304  1.00  1.06           C  
ATOM   6374  CD2 PHE A 420      68.759  12.272   3.206  1.00  1.06           C  
ATOM   6375  CE1 PHE A 420      71.399  12.928   3.132  1.00  1.06           C  
ATOM   6376  CE2 PHE A 420      69.653  11.624   4.031  1.00  1.06           C  
ATOM   6377  CZ  PHE A 420      70.981  11.957   3.990  1.00  1.06           C  
ATOM   6378  H   PHE A 420      66.498  14.795  -0.265  1.00  1.06           H  
ATOM   6379  HA  PHE A 420      68.931  13.410  -0.536  1.00  1.06           H  
ATOM   6380 1HB  PHE A 420      68.497  14.986   1.317  1.00  1.06           H  
ATOM   6381 2HB  PHE A 420      67.264  13.949   1.943  1.00  1.06           H  
ATOM   6382  HD1 PHE A 420      70.844  14.340   1.624  1.00  1.06           H  
ATOM   6383  HD2 PHE A 420      67.696  12.003   3.238  1.00  1.06           H  
ATOM   6384  HE1 PHE A 420      72.443  13.193   3.098  1.00  1.06           H  
ATOM   6385  HE2 PHE A 420      69.304  10.848   4.711  1.00  1.06           H  
ATOM   6386  HZ  PHE A 420      71.697  11.449   4.639  1.00  1.06           H  
ATOM   6387  N   ASP A 421      66.442  11.552   0.658  1.00  1.03           N  
ATOM   6388  CA  ASP A 421      66.005  10.168   0.824  1.00  1.03           C  
ATOM   6389  C   ASP A 421      65.934   9.401  -0.499  1.00  1.03           C  
ATOM   6390  O   ASP A 421      66.326   8.235  -0.564  1.00  1.03           O  
ATOM   6391  CB  ASP A 421      64.648  10.105   1.538  1.00  1.03           C  
ATOM   6392  CG  ASP A 421      64.739  10.404   3.056  1.00  1.03           C  
ATOM   6393  OD1 ASP A 421      65.830  10.394   3.575  1.00  1.03           O  
ATOM   6394  OD2 ASP A 421      63.718  10.604   3.677  1.00  1.03           O  
ATOM   6395  H   ASP A 421      65.810  12.316   0.917  1.00  1.03           H  
ATOM   6396  HA  ASP A 421      66.731   9.665   1.460  1.00  1.03           H  
ATOM   6397 1HB  ASP A 421      63.978  10.844   1.080  1.00  1.03           H  
ATOM   6398 2HB  ASP A 421      64.197   9.131   1.387  1.00  1.03           H  
ATOM   6399  N   ILE A 422      65.495  10.057  -1.580  1.00  1.02           N  
ATOM   6400  CA  ILE A 422      65.399   9.349  -2.858  1.00  1.02           C  
ATOM   6401  C   ILE A 422      66.797   8.980  -3.338  1.00  1.02           C  
ATOM   6402  O   ILE A 422      67.064   7.816  -3.665  1.00  1.02           O  
ATOM   6403  CB  ILE A 422      64.722  10.232  -3.919  1.00  1.02           C  
ATOM   6404  CG1 ILE A 422      63.293  10.467  -3.547  1.00  1.02           C  
ATOM   6405  CG2 ILE A 422      64.840   9.608  -5.276  1.00  1.02           C  
ATOM   6406  CD1 ILE A 422      62.602  11.545  -4.320  1.00  1.02           C  
ATOM   6407  H   ILE A 422      65.166  11.015  -1.489  1.00  1.02           H  
ATOM   6408  HA  ILE A 422      64.824   8.450  -2.734  1.00  1.02           H  
ATOM   6409  HB  ILE A 422      65.205  11.202  -3.921  1.00  1.02           H  
ATOM   6410 1HG1 ILE A 422      62.746   9.540  -3.699  1.00  1.02           H  
ATOM   6411 2HG1 ILE A 422      63.258  10.715  -2.508  1.00  1.02           H  
ATOM   6412 1HG2 ILE A 422      64.370  10.235  -6.014  1.00  1.02           H  
ATOM   6413 2HG2 ILE A 422      65.888   9.490  -5.514  1.00  1.02           H  
ATOM   6414 3HG2 ILE A 422      64.351   8.638  -5.265  1.00  1.02           H  
ATOM   6415 1HD1 ILE A 422      61.585  11.639  -3.973  1.00  1.02           H  
ATOM   6416 2HD1 ILE A 422      63.121  12.486  -4.160  1.00  1.02           H  
ATOM   6417 3HD1 ILE A 422      62.606  11.301  -5.374  1.00  1.02           H  
ATOM   6418  N   LEU A 423      67.696   9.949  -3.318  1.00  1.04           N  
ATOM   6419  CA  LEU A 423      69.056   9.733  -3.749  1.00  1.04           C  
ATOM   6420  C   LEU A 423      69.781   8.746  -2.863  1.00  1.04           C  
ATOM   6421  O   LEU A 423      70.464   7.859  -3.359  1.00  1.04           O  
ATOM   6422  CB  LEU A 423      69.786  11.057  -3.725  1.00  1.04           C  
ATOM   6423  CG  LEU A 423      69.354  12.036  -4.756  1.00  1.04           C  
ATOM   6424  CD1 LEU A 423      70.005  13.345  -4.438  1.00  1.04           C  
ATOM   6425  CD2 LEU A 423      69.732  11.511  -6.170  1.00  1.04           C  
ATOM   6426  H   LEU A 423      67.420  10.880  -3.012  1.00  1.04           H  
ATOM   6427  HA  LEU A 423      69.037   9.342  -4.767  1.00  1.04           H  
ATOM   6428 1HB  LEU A 423      69.599  11.516  -2.753  1.00  1.04           H  
ATOM   6429 2HB  LEU A 423      70.837  10.890  -3.822  1.00  1.04           H  
ATOM   6430  HG  LEU A 423      68.274  12.169  -4.703  1.00  1.04           H  
ATOM   6431 1HD1 LEU A 423      69.699  14.095  -5.163  1.00  1.04           H  
ATOM   6432 2HD1 LEU A 423      69.702  13.661  -3.439  1.00  1.04           H  
ATOM   6433 3HD1 LEU A 423      71.073  13.214  -4.462  1.00  1.04           H  
ATOM   6434 1HD2 LEU A 423      69.429  12.212  -6.928  1.00  1.04           H  
ATOM   6435 2HD2 LEU A 423      70.780  11.375  -6.249  1.00  1.04           H  
ATOM   6436 3HD2 LEU A 423      69.233  10.553  -6.349  1.00  1.04           H  
ATOM   6437  N   THR A 424      69.568   8.823  -1.556  1.00  1.08           N  
ATOM   6438  CA  THR A 424      70.246   7.915  -0.653  1.00  1.08           C  
ATOM   6439  C   THR A 424      69.853   6.478  -0.967  1.00  1.08           C  
ATOM   6440  O   THR A 424      70.713   5.596  -1.076  1.00  1.08           O  
ATOM   6441  CB  THR A 424      69.893   8.222   0.815  1.00  1.08           C  
ATOM   6442  OG1 THR A 424      70.319   9.536   1.146  1.00  1.08           O  
ATOM   6443  CG2 THR A 424      70.562   7.237   1.736  1.00  1.08           C  
ATOM   6444  H   THR A 424      68.978   9.554  -1.163  1.00  1.08           H  
ATOM   6445  HA  THR A 424      71.321   8.021  -0.794  1.00  1.08           H  
ATOM   6446  HB  THR A 424      68.810   8.162   0.943  1.00  1.08           H  
ATOM   6447  HG1 THR A 424      69.764  10.174   0.645  1.00  1.08           H  
ATOM   6448 1HG2 THR A 424      70.295   7.470   2.766  1.00  1.08           H  
ATOM   6449 2HG2 THR A 424      70.227   6.227   1.491  1.00  1.08           H  
ATOM   6450 3HG2 THR A 424      71.642   7.301   1.616  1.00  1.08           H  
ATOM   6451  N   LYS A 425      68.555   6.242  -1.141  1.00  1.14           N  
ATOM   6452  CA  LYS A 425      68.057   4.905  -1.404  1.00  1.14           C  
ATOM   6453  C   LYS A 425      68.560   4.368  -2.741  1.00  1.14           C  
ATOM   6454  O   LYS A 425      68.882   3.188  -2.859  1.00  1.14           O  
ATOM   6455  CB  LYS A 425      66.531   4.944  -1.356  1.00  1.14           C  
ATOM   6456  CG  LYS A 425      65.983   5.182   0.064  1.00  1.14           C  
ATOM   6457  CD  LYS A 425      64.463   5.369   0.088  1.00  1.14           C  
ATOM   6458  CE  LYS A 425      64.006   5.857   1.468  1.00  1.14           C  
ATOM   6459  NZ  LYS A 425      64.121   4.813   2.507  1.00  1.14           N  
ATOM   6460  H   LYS A 425      67.879   7.008  -1.055  1.00  1.14           H  
ATOM   6461  HA  LYS A 425      68.416   4.242  -0.617  1.00  1.14           H  
ATOM   6462 1HB  LYS A 425      66.170   5.756  -1.997  1.00  1.14           H  
ATOM   6463 2HB  LYS A 425      66.123   4.012  -1.740  1.00  1.14           H  
ATOM   6464 1HG  LYS A 425      66.228   4.320   0.682  1.00  1.14           H  
ATOM   6465 2HG  LYS A 425      66.461   6.053   0.501  1.00  1.14           H  
ATOM   6466 1HD  LYS A 425      64.172   6.100  -0.667  1.00  1.14           H  
ATOM   6467 2HD  LYS A 425      63.964   4.424  -0.134  1.00  1.14           H  
ATOM   6468 1HE  LYS A 425      64.633   6.702   1.749  1.00  1.14           H  
ATOM   6469 2HE  LYS A 425      62.968   6.185   1.414  1.00  1.14           H  
ATOM   6470 1HZ  LYS A 425      63.820   5.176   3.393  1.00  1.14           H  
ATOM   6471 2HZ  LYS A 425      63.500   4.049   2.236  1.00  1.14           H  
ATOM   6472 3HZ  LYS A 425      65.071   4.490   2.576  1.00  1.14           H  
ATOM   6473  N   GLN A 426      68.638   5.233  -3.750  1.00  1.23           N  
ATOM   6474  CA  GLN A 426      69.121   4.829  -5.064  1.00  1.23           C  
ATOM   6475  C   GLN A 426      70.637   4.581  -5.074  1.00  1.23           C  
ATOM   6476  O   GLN A 426      71.105   3.552  -5.570  1.00  1.23           O  
ATOM   6477  CB  GLN A 426      68.717   5.907  -6.059  1.00  1.23           C  
ATOM   6478  CG  GLN A 426      67.221   5.964  -6.267  1.00  1.23           C  
ATOM   6479  CD  GLN A 426      66.752   7.199  -6.979  1.00  1.23           C  
ATOM   6480  OE1 GLN A 426      67.470   8.196  -7.095  1.00  1.23           O  
ATOM   6481  NE2 GLN A 426      65.507   7.143  -7.440  1.00  1.23           N  
ATOM   6482  H   GLN A 426      68.327   6.198  -3.615  1.00  1.23           H  
ATOM   6483  HA  GLN A 426      68.626   3.899  -5.337  1.00  1.23           H  
ATOM   6484 1HB  GLN A 426      69.043   6.879  -5.686  1.00  1.23           H  
ATOM   6485 2HB  GLN A 426      69.198   5.727  -7.019  1.00  1.23           H  
ATOM   6486 1HG  GLN A 426      66.922   5.103  -6.860  1.00  1.23           H  
ATOM   6487 2HG  GLN A 426      66.733   5.929  -5.294  1.00  1.23           H  
ATOM   6488 1HE2 GLN A 426      65.084   7.929  -7.899  1.00  1.23           H  
ATOM   6489 2HE2 GLN A 426      64.972   6.307  -7.315  1.00  1.23           H  
ATOM   6490  N   PHE A 427      71.409   5.463  -4.432  1.00  1.36           N  
ATOM   6491  CA  PHE A 427      72.863   5.322  -4.411  1.00  1.36           C  
ATOM   6492  C   PHE A 427      73.272   4.127  -3.546  1.00  1.36           C  
ATOM   6493  O   PHE A 427      74.282   3.469  -3.797  1.00  1.36           O  
ATOM   6494  CB  PHE A 427      73.578   6.601  -3.926  1.00  1.36           C  
ATOM   6495  CG  PHE A 427      73.638   7.820  -4.924  1.00  1.36           C  
ATOM   6496  CD1 PHE A 427      73.017   9.010  -4.638  1.00  1.36           C  
ATOM   6497  CD2 PHE A 427      74.342   7.760  -6.110  1.00  1.36           C  
ATOM   6498  CE1 PHE A 427      73.103  10.106  -5.489  1.00  1.36           C  
ATOM   6499  CE2 PHE A 427      74.419   8.846  -6.979  1.00  1.36           C  
ATOM   6500  CZ  PHE A 427      73.794  10.024  -6.661  1.00  1.36           C  
ATOM   6501  H   PHE A 427      70.988   6.277  -3.999  1.00  1.36           H  
ATOM   6502  HA  PHE A 427      73.201   5.129  -5.414  1.00  1.36           H  
ATOM   6503 1HB  PHE A 427      73.082   6.947  -3.016  1.00  1.36           H  
ATOM   6504 2HB  PHE A 427      74.599   6.349  -3.652  1.00  1.36           H  
ATOM   6505  HD1 PHE A 427      72.472   9.089  -3.717  1.00  1.36           H  
ATOM   6506  HD2 PHE A 427      74.851   6.861  -6.346  1.00  1.36           H  
ATOM   6507  HE1 PHE A 427      72.623  11.033  -5.218  1.00  1.36           H  
ATOM   6508  HE2 PHE A 427      74.987   8.765  -7.905  1.00  1.36           H  
ATOM   6509  HZ  PHE A 427      73.857  10.884  -7.328  1.00  1.36           H  
ATOM   6510  N   SER A 428      72.437   3.768  -2.575  1.00  1.55           N  
ATOM   6511  CA  SER A 428      72.722   2.647  -1.691  1.00  1.55           C  
ATOM   6512  C   SER A 428      72.592   1.291  -2.395  1.00  1.55           C  
ATOM   6513  O   SER A 428      72.965   0.264  -1.830  1.00  1.55           O  
ATOM   6514  CB  SER A 428      71.794   2.676  -0.491  1.00  1.55           C  
ATOM   6515  OG  SER A 428      72.030   3.807   0.304  1.00  1.55           O  
ATOM   6516  H   SER A 428      71.611   4.333  -2.378  1.00  1.55           H  
ATOM   6517  HA  SER A 428      73.749   2.747  -1.338  1.00  1.55           H  
ATOM   6518 1HB  SER A 428      70.759   2.685  -0.838  1.00  1.55           H  
ATOM   6519 2HB  SER A 428      71.936   1.775   0.100  1.00  1.55           H  
ATOM   6520  HG  SER A 428      71.764   4.567  -0.251  1.00  1.55           H  
ATOM   6521  N   ARG A 429      72.059   1.275  -3.626  1.00  1.81           N  
ATOM   6522  CA  ARG A 429      71.915   0.038  -4.385  1.00  1.81           C  
ATOM   6523  C   ARG A 429      73.158  -0.240  -5.238  1.00  1.81           C  
ATOM   6524  O   ARG A 429      73.222  -1.239  -5.957  1.00  1.81           O  
ATOM   6525  CB  ARG A 429      70.693   0.119  -5.284  1.00  1.81           C  
ATOM   6526  CG  ARG A 429      69.385   0.209  -4.533  1.00  1.81           C  
ATOM   6527  CD  ARG A 429      68.218   0.347  -5.436  1.00  1.81           C  
ATOM   6528  NE  ARG A 429      66.975   0.479  -4.688  1.00  1.81           N  
ATOM   6529  CZ  ARG A 429      65.745   0.526  -5.235  1.00  1.81           C  
ATOM   6530  NH1 ARG A 429      65.598   0.440  -6.539  1.00  1.81           N  
ATOM   6531  NH2 ARG A 429      64.684   0.659  -4.459  1.00  1.81           N  
ATOM   6532  H   ARG A 429      71.755   2.141  -4.071  1.00  1.81           H  
ATOM   6533  HA  ARG A 429      71.780  -0.785  -3.686  1.00  1.81           H  
ATOM   6534 1HB  ARG A 429      70.770   1.002  -5.918  1.00  1.81           H  
ATOM   6535 2HB  ARG A 429      70.653  -0.753  -5.934  1.00  1.81           H  
ATOM   6536 1HG  ARG A 429      69.251  -0.686  -3.929  1.00  1.81           H  
ATOM   6537 2HG  ARG A 429      69.420   1.072  -3.886  1.00  1.81           H  
ATOM   6538 1HD  ARG A 429      68.345   1.243  -6.046  1.00  1.81           H  
ATOM   6539 2HD  ARG A 429      68.142  -0.527  -6.078  1.00  1.81           H  
ATOM   6540  HE  ARG A 429      67.046   0.558  -3.680  1.00  1.81           H  
ATOM   6541 1HH1 ARG A 429      66.407   0.336  -7.134  1.00  1.81           H  
ATOM   6542 2HH1 ARG A 429      64.674   0.474  -6.946  1.00  1.81           H  
ATOM   6543 1HH2 ARG A 429      64.799   0.727  -3.457  1.00  1.81           H  
ATOM   6544 2HH2 ARG A 429      63.761   0.696  -4.867  1.00  1.81           H  
ATOM   6545  N   MET A 430      74.132   0.663  -5.164  1.00  2.12           N  
ATOM   6546  CA  MET A 430      75.378   0.587  -5.910  1.00  2.12           C  
ATOM   6547  C   MET A 430      76.410  -0.218  -5.132  1.00  2.12           C  
ATOM   6548  O   MET A 430      76.166  -0.618  -3.995  1.00  2.12           O  
ATOM   6549  CB  MET A 430      75.877   1.990  -6.188  1.00  2.12           C  
ATOM   6550  CG  MET A 430      74.932   2.778  -7.042  1.00  2.12           C  
ATOM   6551  SD  MET A 430      75.505   4.402  -7.348  1.00  2.12           S  
ATOM   6552  CE  MET A 430      74.079   5.044  -8.203  1.00  2.12           C  
ATOM   6553  H   MET A 430      74.018   1.476  -4.557  1.00  2.12           H  
ATOM   6554  HA  MET A 430      75.191   0.077  -6.854  1.00  2.12           H  
ATOM   6555 1HB  MET A 430      76.023   2.521  -5.254  1.00  2.12           H  
ATOM   6556 2HB  MET A 430      76.834   1.951  -6.700  1.00  2.12           H  
ATOM   6557 1HG  MET A 430      74.789   2.274  -7.996  1.00  2.12           H  
ATOM   6558 2HG  MET A 430      73.961   2.845  -6.541  1.00  2.12           H  
ATOM   6559 1HE  MET A 430      74.271   6.070  -8.495  1.00  2.12           H  
ATOM   6560 2HE  MET A 430      73.869   4.455  -9.080  1.00  2.12           H  
ATOM   6561 3HE  MET A 430      73.217   5.003  -7.561  1.00  2.12           H  
ATOM   6562  N   SER A 431      77.577  -0.448  -5.739  1.00  2.47           N  
ATOM   6563  CA  SER A 431      78.666  -1.194  -5.095  1.00  2.47           C  
ATOM   6564  C   SER A 431      79.187  -0.525  -3.805  1.00  2.47           C  
ATOM   6565  O   SER A 431      79.807  -1.174  -2.956  1.00  2.47           O  
ATOM   6566  CB  SER A 431      79.798  -1.379  -6.086  1.00  2.47           C  
ATOM   6567  OG  SER A 431      80.363  -0.151  -6.439  1.00  2.47           O  
ATOM   6568  H   SER A 431      77.718  -0.107  -6.680  1.00  2.47           H  
ATOM   6569  HA  SER A 431      78.282  -2.180  -4.828  1.00  2.47           H  
ATOM   6570 1HB  SER A 431      80.565  -2.017  -5.647  1.00  2.47           H  
ATOM   6571 2HB  SER A 431      79.428  -1.882  -6.979  1.00  2.47           H  
ATOM   6572  HG  SER A 431      81.118  -0.365  -7.003  1.00  2.47           H  
ATOM   6573  N   SER A 432      78.892   0.758  -3.621  1.00  2.77           N  
ATOM   6574  CA  SER A 432      79.286   1.476  -2.416  1.00  2.77           C  
ATOM   6575  C   SER A 432      80.754   1.379  -2.014  1.00  2.77           C  
ATOM   6576  O   SER A 432      81.584   2.189  -2.435  1.00  2.77           O  
ATOM   6577  CB  SER A 432      78.437   1.010  -1.225  1.00  2.77           C  
ATOM   6578  OG  SER A 432      78.698   1.777  -0.042  1.00  2.77           O  
ATOM   6579  H   SER A 432      78.374   1.235  -4.341  1.00  2.77           H  
ATOM   6580  HA  SER A 432      79.058   2.526  -2.584  1.00  2.77           H  
ATOM   6581 1HB  SER A 432      77.384   1.125  -1.493  1.00  2.77           H  
ATOM   6582 2HB  SER A 432      78.580  -0.042  -1.023  1.00  2.77           H  
ATOM   6583  HG  SER A 432      79.698   1.754   0.155  1.00  2.77           H  
ATOM   6584  N   ASP A 433      81.032   0.439  -1.129  1.00  2.89           N  
ATOM   6585  CA  ASP A 433      82.278   0.330  -0.392  1.00  2.89           C  
ATOM   6586  C   ASP A 433      82.443   1.606   0.451  1.00  2.89           C  
ATOM   6587  O   ASP A 433      81.426   2.106   0.953  1.00  2.89           O  
ATOM   6588  CB  ASP A 433      83.445   0.129  -1.365  1.00  2.89           C  
ATOM   6589  CG  ASP A 433      84.729  -0.348  -0.711  1.00  2.89           C  
ATOM   6590  OD1 ASP A 433      84.820  -1.452  -0.258  1.00  2.89           O  
ATOM   6591  OD2 ASP A 433      85.631   0.489  -0.657  1.00  2.89           O  
ATOM   6592  H   ASP A 433      80.314  -0.259  -0.994  1.00  2.89           H  
ATOM   6593  HA  ASP A 433      82.223  -0.529   0.279  1.00  2.89           H  
ATOM   6594 1HB  ASP A 433      83.155  -0.600  -2.131  1.00  2.89           H  
ATOM   6595 2HB  ASP A 433      83.651   1.062  -1.877  1.00  2.89           H  
ATOM   6596  N   ARG A 434      83.686   2.144   0.548  1.00  2.78           N  
ATOM   6597  CA  ARG A 434      84.063   3.312   1.360  1.00  2.78           C  
ATOM   6598  C   ARG A 434      83.979   4.659   0.656  1.00  2.78           C  
ATOM   6599  O   ARG A 434      83.526   5.652   1.227  1.00  2.78           O  
ATOM   6600  CB  ARG A 434      85.492   3.155   1.862  1.00  2.78           C  
ATOM   6601  CG  ARG A 434      85.994   4.301   2.745  1.00  2.78           C  
ATOM   6602  CD  ARG A 434      87.407   4.092   3.209  1.00  2.78           C  
ATOM   6603  NE  ARG A 434      88.370   4.131   2.109  1.00  2.78           N  
ATOM   6604  CZ  ARG A 434      89.639   3.674   2.181  1.00  2.78           C  
ATOM   6605  NH1 ARG A 434      90.092   3.143   3.299  1.00  2.78           N  
ATOM   6606  NH2 ARG A 434      90.425   3.765   1.121  1.00  2.78           N  
ATOM   6607  H   ARG A 434      84.456   1.674   0.075  1.00  2.78           H  
ATOM   6608  HA  ARG A 434      83.396   3.341   2.219  1.00  2.78           H  
ATOM   6609 1HB  ARG A 434      85.580   2.229   2.428  1.00  2.78           H  
ATOM   6610 2HB  ARG A 434      86.166   3.076   1.005  1.00  2.78           H  
ATOM   6611 1HG  ARG A 434      85.963   5.229   2.171  1.00  2.78           H  
ATOM   6612 2HG  ARG A 434      85.352   4.396   3.623  1.00  2.78           H  
ATOM   6613 1HD  ARG A 434      87.671   4.876   3.918  1.00  2.78           H  
ATOM   6614 2HD  ARG A 434      87.486   3.122   3.697  1.00  2.78           H  
ATOM   6615  HE  ARG A 434      88.064   4.530   1.224  1.00  2.78           H  
ATOM   6616 1HH1 ARG A 434      89.489   3.075   4.107  1.00  2.78           H  
ATOM   6617 2HH1 ARG A 434      91.041   2.803   3.348  1.00  2.78           H  
ATOM   6618 1HH2 ARG A 434      90.056   4.189   0.261  1.00  2.78           H  
ATOM   6619 2HH2 ARG A 434      91.373   3.428   1.159  1.00  2.78           H  
ATOM   6620  N   HIS A 435      84.462   4.726  -0.573  1.00  2.49           N  
ATOM   6621  CA  HIS A 435      84.524   6.002  -1.286  1.00  2.49           C  
ATOM   6622  C   HIS A 435      83.167   6.326  -1.866  1.00  2.49           C  
ATOM   6623  O   HIS A 435      82.935   6.186  -3.064  1.00  2.49           O  
ATOM   6624  CB  HIS A 435      85.583   5.945  -2.384  1.00  2.49           C  
ATOM   6625  CG  HIS A 435      86.964   5.817  -1.833  1.00  2.49           C  
ATOM   6626  ND1 HIS A 435      87.567   6.823  -1.107  1.00  2.49           N  
ATOM   6627  CD2 HIS A 435      87.851   4.799  -1.877  1.00  2.49           C  
ATOM   6628  CE1 HIS A 435      88.772   6.433  -0.736  1.00  2.49           C  
ATOM   6629  NE2 HIS A 435      88.969   5.202  -1.183  1.00  2.49           N  
ATOM   6630  H   HIS A 435      84.790   3.884  -1.018  1.00  2.49           H  
ATOM   6631  HA  HIS A 435      84.790   6.803  -0.597  1.00  2.49           H  
ATOM   6632 1HB  HIS A 435      85.387   5.097  -3.041  1.00  2.49           H  
ATOM   6633 2HB  HIS A 435      85.532   6.849  -2.989  1.00  2.49           H  
ATOM   6634  HD1 HIS A 435      87.245   7.769  -1.041  1.00  2.49           H  
ATOM   6635  HD2 HIS A 435      87.816   3.807  -2.325  1.00  2.49           H  
ATOM   6636  HE1 HIS A 435      89.413   7.093  -0.151  1.00  2.49           H  
ATOM   6637  N   VAL A 436      82.282   6.760  -0.982  1.00  2.10           N  
ATOM   6638  CA  VAL A 436      80.881   6.940  -1.306  1.00  2.10           C  
ATOM   6639  C   VAL A 436      80.322   8.312  -1.033  1.00  2.10           C  
ATOM   6640  O   VAL A 436      80.927   9.181  -0.395  1.00  2.10           O  
ATOM   6641  CB  VAL A 436      80.023   5.967  -0.495  1.00  2.10           C  
ATOM   6642  CG1 VAL A 436      80.428   4.594  -0.796  1.00  2.10           C  
ATOM   6643  CG2 VAL A 436      80.146   6.280   0.980  1.00  2.10           C  
ATOM   6644  H   VAL A 436      82.602   6.844  -0.017  1.00  2.10           H  
ATOM   6645  HA  VAL A 436      80.753   6.730  -2.371  1.00  2.10           H  
ATOM   6646  HB  VAL A 436      78.982   6.065  -0.794  1.00  2.10           H  
ATOM   6647 1HG1 VAL A 436      79.809   3.920  -0.240  1.00  2.10           H  
ATOM   6648 2HG1 VAL A 436      80.311   4.420  -1.861  1.00  2.10           H  
ATOM   6649 3HG1 VAL A 436      81.452   4.433  -0.521  1.00  2.10           H  
ATOM   6650 1HG2 VAL A 436      79.526   5.590   1.549  1.00  2.10           H  
ATOM   6651 2HG2 VAL A 436      81.174   6.175   1.288  1.00  2.10           H  
ATOM   6652 3HG2 VAL A 436      79.815   7.303   1.165  1.00  2.10           H  
ATOM   6653  N   LEU A 437      79.124   8.490  -1.527  1.00  1.71           N  
ATOM   6654  CA  LEU A 437      78.374   9.693  -1.338  1.00  1.71           C  
ATOM   6655  C   LEU A 437      77.830   9.793   0.069  1.00  1.71           C  
ATOM   6656  O   LEU A 437      76.691   9.420   0.345  1.00  1.71           O  
ATOM   6657  CB  LEU A 437      77.251   9.706  -2.332  1.00  1.71           C  
ATOM   6658  CG  LEU A 437      77.710   9.710  -3.726  1.00  1.71           C  
ATOM   6659  CD1 LEU A 437      76.621   9.503  -4.549  1.00  1.71           C  
ATOM   6660  CD2 LEU A 437      78.302  11.000  -4.037  1.00  1.71           C  
ATOM   6661  H   LEU A 437      78.695   7.728  -2.031  1.00  1.71           H  
ATOM   6662  HA  LEU A 437      79.032  10.539  -1.520  1.00  1.71           H  
ATOM   6663 1HB  LEU A 437      76.618   8.837  -2.177  1.00  1.71           H  
ATOM   6664 2HB  LEU A 437      76.663  10.607  -2.173  1.00  1.71           H  
ATOM   6665  HG  LEU A 437      78.435   8.906  -3.892  1.00  1.71           H  
ATOM   6666 1HD1 LEU A 437      76.947   9.490  -5.579  1.00  1.71           H  
ATOM   6667 2HD1 LEU A 437      76.206   8.549  -4.284  1.00  1.71           H  
ATOM   6668 3HD1 LEU A 437      75.887  10.290  -4.398  1.00  1.71           H  
ATOM   6669 1HD2 LEU A 437      78.596  10.980  -5.072  1.00  1.71           H  
ATOM   6670 2HD2 LEU A 437      77.572  11.780  -3.880  1.00  1.71           H  
ATOM   6671 3HD2 LEU A 437      79.165  11.175  -3.399  1.00  1.71           H  
ATOM   6672  N   ASP A 438      78.694  10.254   0.961  1.00  1.39           N  
ATOM   6673  CA  ASP A 438      78.366  10.439   2.365  1.00  1.39           C  
ATOM   6674  C   ASP A 438      77.114  11.275   2.453  1.00  1.39           C  
ATOM   6675  O   ASP A 438      76.800  12.012   1.518  1.00  1.39           O  
ATOM   6676  CB  ASP A 438      79.478  11.181   3.111  1.00  1.39           C  
ATOM   6677  CG  ASP A 438      79.222  11.265   4.621  1.00  1.39           C  
ATOM   6678  OD1 ASP A 438      79.571  10.345   5.323  1.00  1.39           O  
ATOM   6679  OD2 ASP A 438      78.616  12.240   5.048  1.00  1.39           O  
ATOM   6680  H   ASP A 438      79.637  10.449   0.620  1.00  1.39           H  
ATOM   6681  HA  ASP A 438      78.185   9.466   2.829  1.00  1.39           H  
ATOM   6682 1HB  ASP A 438      80.429  10.672   2.942  1.00  1.39           H  
ATOM   6683 2HB  ASP A 438      79.575  12.192   2.716  1.00  1.39           H  
ATOM   6684  N   SER A 439      76.412  11.211   3.580  1.00  1.17           N  
ATOM   6685  CA  SER A 439      75.233  12.042   3.768  1.00  1.17           C  
ATOM   6686  C   SER A 439      75.521  13.497   3.367  1.00  1.17           C  
ATOM   6687  O   SER A 439      74.655  14.165   2.801  1.00  1.17           O  
ATOM   6688  CB  SER A 439      74.776  11.993   5.212  1.00  1.17           C  
ATOM   6689  OG  SER A 439      74.343  10.704   5.562  1.00  1.17           O  
ATOM   6690  H   SER A 439      76.736  10.617   4.333  1.00  1.17           H  
ATOM   6691  HA  SER A 439      74.435  11.656   3.131  1.00  1.17           H  
ATOM   6692 1HB  SER A 439      75.599  12.298   5.863  1.00  1.17           H  
ATOM   6693 2HB  SER A 439      73.966  12.705   5.357  1.00  1.17           H  
ATOM   6694  HG  SER A 439      75.136  10.165   5.595  1.00  1.17           H  
ATOM   6695  N   GLU A 440      76.735  13.997   3.629  1.00  1.02           N  
ATOM   6696  CA  GLU A 440      77.013  15.378   3.235  1.00  1.02           C  
ATOM   6697  C   GLU A 440      76.952  15.537   1.703  1.00  1.02           C  
ATOM   6698  O   GLU A 440      76.511  16.576   1.200  1.00  1.02           O  
ATOM   6699  CB  GLU A 440      78.382  15.829   3.753  1.00  1.02           C  
ATOM   6700  CG  GLU A 440      78.473  16.000   5.280  1.00  1.02           C  
ATOM   6701  CD  GLU A 440      77.552  17.079   5.829  1.00  1.02           C  
ATOM   6702  OE1 GLU A 440      77.588  18.178   5.336  1.00  1.02           O  
ATOM   6703  OE2 GLU A 440      76.801  16.796   6.749  1.00  1.02           O  
ATOM   6704  H   GLU A 440      77.449  13.418   4.098  1.00  1.02           H  
ATOM   6705  HA  GLU A 440      76.251  16.020   3.671  1.00  1.02           H  
ATOM   6706 1HB  GLU A 440      79.129  15.090   3.466  1.00  1.02           H  
ATOM   6707 2HB  GLU A 440      78.657  16.775   3.287  1.00  1.02           H  
ATOM   6708 1HG  GLU A 440      78.227  15.046   5.748  1.00  1.02           H  
ATOM   6709 2HG  GLU A 440      79.504  16.244   5.538  1.00  1.02           H  
ATOM   6710  N   ALA A 441      77.417  14.522   0.960  1.00  0.93           N  
ATOM   6711  CA  ALA A 441      77.395  14.558  -0.498  1.00  0.93           C  
ATOM   6712  C   ALA A 441      75.965  14.496  -0.975  1.00  0.93           C  
ATOM   6713  O   ALA A 441      75.580  15.186  -1.909  1.00  0.93           O  
ATOM   6714  CB  ALA A 441      78.177  13.408  -1.092  1.00  0.93           C  
ATOM   6715  H   ALA A 441      77.723  13.675   1.417  1.00  0.93           H  
ATOM   6716  HA  ALA A 441      77.832  15.500  -0.825  1.00  0.93           H  
ATOM   6717 1HB  ALA A 441      78.144  13.460  -2.167  1.00  0.93           H  
ATOM   6718 2HB  ALA A 441      79.209  13.447  -0.758  1.00  0.93           H  
ATOM   6719 3HB  ALA A 441      77.724  12.494  -0.767  1.00  0.93           H  
ATOM   6720  N   ILE A 442      75.150  13.696  -0.299  1.00  0.89           N  
ATOM   6721  CA  ILE A 442      73.777  13.539  -0.735  1.00  0.89           C  
ATOM   6722  C   ILE A 442      72.998  14.812  -0.484  1.00  0.89           C  
ATOM   6723  O   ILE A 442      72.200  15.212  -1.320  1.00  0.89           O  
ATOM   6724  CB  ILE A 442      73.061  12.372  -0.074  1.00  0.89           C  
ATOM   6725  CG1 ILE A 442      73.731  11.058  -0.385  1.00  0.89           C  
ATOM   6726  CG2 ILE A 442      71.660  12.350  -0.638  1.00  0.89           C  
ATOM   6727  CD1 ILE A 442      73.780  10.753  -1.833  1.00  0.89           C  
ATOM   6728  H   ILE A 442      75.517  13.158   0.488  1.00  0.89           H  
ATOM   6729  HA  ILE A 442      73.772  13.352  -1.802  1.00  0.89           H  
ATOM   6730  HB  ILE A 442      73.058  12.499   0.988  1.00  0.89           H  
ATOM   6731 1HG1 ILE A 442      74.750  11.076   0.007  1.00  0.89           H  
ATOM   6732 2HG1 ILE A 442      73.179  10.260   0.119  1.00  0.89           H  
ATOM   6733 1HG2 ILE A 442      71.094  11.540  -0.198  1.00  0.89           H  
ATOM   6734 2HG2 ILE A 442      71.183  13.287  -0.424  1.00  0.89           H  
ATOM   6735 3HG2 ILE A 442      71.708  12.214  -1.715  1.00  0.89           H  
ATOM   6736 1HD1 ILE A 442      74.262   9.788  -1.982  1.00  0.89           H  
ATOM   6737 2HD1 ILE A 442      72.767  10.723  -2.215  1.00  0.89           H  
ATOM   6738 3HD1 ILE A 442      74.337  11.515  -2.341  1.00  0.89           H  
ATOM   6739  N   LYS A 443      73.202  15.460   0.671  1.00  0.88           N  
ATOM   6740  CA  LYS A 443      72.514  16.727   0.926  1.00  0.88           C  
ATOM   6741  C   LYS A 443      72.944  17.762  -0.110  1.00  0.88           C  
ATOM   6742  O   LYS A 443      72.117  18.539  -0.607  1.00  0.88           O  
ATOM   6743  CB  LYS A 443      72.817  17.243   2.330  1.00  0.88           C  
ATOM   6744  CG  LYS A 443      72.147  16.477   3.459  1.00  0.88           C  
ATOM   6745  CD  LYS A 443      72.369  17.181   4.783  1.00  0.88           C  
ATOM   6746  CE  LYS A 443      73.817  17.026   5.217  1.00  0.88           C  
ATOM   6747  NZ  LYS A 443      74.080  17.595   6.571  1.00  0.88           N  
ATOM   6748  H   LYS A 443      73.839  15.074   1.367  1.00  0.88           H  
ATOM   6749  HA  LYS A 443      71.443  16.571   0.832  1.00  0.88           H  
ATOM   6750 1HB  LYS A 443      73.897  17.195   2.502  1.00  0.88           H  
ATOM   6751 2HB  LYS A 443      72.518  18.290   2.409  1.00  0.88           H  
ATOM   6752 1HG  LYS A 443      71.079  16.384   3.265  1.00  0.88           H  
ATOM   6753 2HG  LYS A 443      72.580  15.483   3.520  1.00  0.88           H  
ATOM   6754 1HD  LYS A 443      72.131  18.241   4.680  1.00  0.88           H  
ATOM   6755 2HD  LYS A 443      71.725  16.747   5.542  1.00  0.88           H  
ATOM   6756 1HE  LYS A 443      74.069  15.964   5.226  1.00  0.88           H  
ATOM   6757 2HE  LYS A 443      74.462  17.532   4.494  1.00  0.88           H  
ATOM   6758 1HZ  LYS A 443      75.083  17.433   6.768  1.00  0.88           H  
ATOM   6759 2HZ  LYS A 443      73.884  18.581   6.582  1.00  0.88           H  
ATOM   6760 3HZ  LYS A 443      73.518  17.129   7.259  1.00  0.88           H  
ATOM   6761  N   TYR A 444      74.244  17.808  -0.428  1.00  0.90           N  
ATOM   6762  CA  TYR A 444      74.717  18.670  -1.502  1.00  0.90           C  
ATOM   6763  C   TYR A 444      73.983  18.382  -2.800  1.00  0.90           C  
ATOM   6764  O   TYR A 444      73.428  19.292  -3.421  1.00  0.90           O  
ATOM   6765  CB  TYR A 444      76.214  18.476  -1.710  1.00  0.90           C  
ATOM   6766  CG  TYR A 444      76.794  19.206  -2.874  1.00  0.90           C  
ATOM   6767  CD1 TYR A 444      77.173  20.529  -2.791  1.00  0.90           C  
ATOM   6768  CD2 TYR A 444      76.949  18.518  -4.042  1.00  0.90           C  
ATOM   6769  CE1 TYR A 444      77.738  21.141  -3.896  1.00  0.90           C  
ATOM   6770  CE2 TYR A 444      77.507  19.111  -5.138  1.00  0.90           C  
ATOM   6771  CZ  TYR A 444      77.907  20.415  -5.073  1.00  0.90           C  
ATOM   6772  OH  TYR A 444      78.498  20.999  -6.167  1.00  0.90           O  
ATOM   6773  H   TYR A 444      74.919  17.205   0.049  1.00  0.90           H  
ATOM   6774  HA  TYR A 444      74.527  19.704  -1.224  1.00  0.90           H  
ATOM   6775 1HB  TYR A 444      76.743  18.794  -0.812  1.00  0.90           H  
ATOM   6776 2HB  TYR A 444      76.430  17.432  -1.841  1.00  0.90           H  
ATOM   6777  HD1 TYR A 444      77.044  21.079  -1.860  1.00  0.90           H  
ATOM   6778  HD2 TYR A 444      76.634  17.488  -4.078  1.00  0.90           H  
ATOM   6779  HE1 TYR A 444      78.059  22.181  -3.839  1.00  0.90           H  
ATOM   6780  HE2 TYR A 444      77.639  18.542  -6.057  1.00  0.90           H  
ATOM   6781  HH  TYR A 444      79.120  20.355  -6.578  1.00  0.90           H  
ATOM   6782  N   ILE A 445      73.929  17.115  -3.189  1.00  0.95           N  
ATOM   6783  CA  ILE A 445      73.301  16.743  -4.434  1.00  0.95           C  
ATOM   6784  C   ILE A 445      71.822  17.103  -4.383  1.00  0.95           C  
ATOM   6785  O   ILE A 445      71.324  17.729  -5.309  1.00  0.95           O  
ATOM   6786  CB  ILE A 445      73.455  15.243  -4.669  1.00  0.95           C  
ATOM   6787  CG1 ILE A 445      74.892  14.890  -4.893  1.00  0.95           C  
ATOM   6788  CG2 ILE A 445      72.699  14.884  -5.924  1.00  0.95           C  
ATOM   6789  CD1 ILE A 445      75.153  13.414  -4.751  1.00  0.95           C  
ATOM   6790  H   ILE A 445      74.387  16.399  -2.628  1.00  0.95           H  
ATOM   6791  HA  ILE A 445      73.772  17.288  -5.247  1.00  0.95           H  
ATOM   6792  HB  ILE A 445      73.079  14.686  -3.813  1.00  0.95           H  
ATOM   6793 1HG1 ILE A 445      75.160  15.200  -5.895  1.00  0.95           H  
ATOM   6794 2HG1 ILE A 445      75.513  15.434  -4.215  1.00  0.95           H  
ATOM   6795 1HG2 ILE A 445      72.795  13.819  -6.122  1.00  0.95           H  
ATOM   6796 2HG2 ILE A 445      71.660  15.143  -5.803  1.00  0.95           H  
ATOM   6797 3HG2 ILE A 445      73.107  15.446  -6.758  1.00  0.95           H  
ATOM   6798 1HD1 ILE A 445      76.195  13.221  -4.948  1.00  0.95           H  
ATOM   6799 2HD1 ILE A 445      74.919  13.115  -3.755  1.00  0.95           H  
ATOM   6800 3HD1 ILE A 445      74.540  12.853  -5.438  1.00  0.95           H  
ATOM   6801  N   ALA A 446      71.142  16.775  -3.286  1.00  1.02           N  
ATOM   6802  CA  ALA A 446      69.723  17.066  -3.082  1.00  1.02           C  
ATOM   6803  C   ALA A 446      69.449  18.569  -3.174  1.00  1.02           C  
ATOM   6804  O   ALA A 446      68.420  18.993  -3.701  1.00  1.02           O  
ATOM   6805  CB  ALA A 446      69.274  16.533  -1.738  1.00  1.02           C  
ATOM   6806  H   ALA A 446      71.629  16.280  -2.554  1.00  1.02           H  
ATOM   6807  HA  ALA A 446      69.156  16.562  -3.862  1.00  1.02           H  
ATOM   6808 1HB  ALA A 446      68.219  16.730  -1.597  1.00  1.02           H  
ATOM   6809 2HB  ALA A 446      69.459  15.466  -1.696  1.00  1.02           H  
ATOM   6810 3HB  ALA A 446      69.839  17.027  -0.952  1.00  1.02           H  
ATOM   6811  N   SER A 447      70.387  19.382  -2.685  1.00  1.11           N  
ATOM   6812  CA  SER A 447      70.263  20.829  -2.737  1.00  1.11           C  
ATOM   6813  C   SER A 447      70.470  21.347  -4.170  1.00  1.11           C  
ATOM   6814  O   SER A 447      69.753  22.248  -4.618  1.00  1.11           O  
ATOM   6815  CB  SER A 447      71.275  21.458  -1.802  1.00  1.11           C  
ATOM   6816  OG  SER A 447      71.014  21.098  -0.471  1.00  1.11           O  
ATOM   6817  H   SER A 447      71.203  18.988  -2.218  1.00  1.11           H  
ATOM   6818  HA  SER A 447      69.264  21.102  -2.411  1.00  1.11           H  
ATOM   6819 1HB  SER A 447      72.277  21.140  -2.077  1.00  1.11           H  
ATOM   6820 2HB  SER A 447      71.236  22.538  -1.906  1.00  1.11           H  
ATOM   6821  HG  SER A 447      71.254  20.141  -0.411  1.00  1.11           H  
ATOM   6822  N   LYS A 448      71.433  20.761  -4.900  1.00  1.20           N  
ATOM   6823  CA  LYS A 448      71.742  21.181  -6.269  1.00  1.20           C  
ATOM   6824  C   LYS A 448      70.708  20.684  -7.271  1.00  1.20           C  
ATOM   6825  O   LYS A 448      70.351  21.391  -8.219  1.00  1.20           O  
ATOM   6826  CB  LYS A 448      73.133  20.691  -6.678  1.00  1.20           C  
ATOM   6827  CG  LYS A 448      74.287  21.342  -5.917  1.00  1.20           C  
ATOM   6828  CD  LYS A 448      74.348  22.840  -6.180  1.00  1.20           C  
ATOM   6829  CE  LYS A 448      75.534  23.482  -5.480  1.00  1.20           C  
ATOM   6830  NZ  LYS A 448      75.576  24.957  -5.696  1.00  1.20           N  
ATOM   6831  H   LYS A 448      71.998  20.029  -4.468  1.00  1.20           H  
ATOM   6832  HA  LYS A 448      71.742  22.269  -6.299  1.00  1.20           H  
ATOM   6833 1HB  LYS A 448      73.193  19.615  -6.495  1.00  1.20           H  
ATOM   6834 2HB  LYS A 448      73.284  20.851  -7.744  1.00  1.20           H  
ATOM   6835 1HG  LYS A 448      74.165  21.178  -4.850  1.00  1.20           H  
ATOM   6836 2HG  LYS A 448      75.221  20.886  -6.229  1.00  1.20           H  
ATOM   6837 1HD  LYS A 448      74.433  23.017  -7.253  1.00  1.20           H  
ATOM   6838 2HD  LYS A 448      73.430  23.305  -5.822  1.00  1.20           H  
ATOM   6839 1HE  LYS A 448      75.470  23.280  -4.411  1.00  1.20           H  
ATOM   6840 2HE  LYS A 448      76.453  23.046  -5.868  1.00  1.20           H  
ATOM   6841 1HZ  LYS A 448      76.378  25.344  -5.219  1.00  1.20           H  
ATOM   6842 2HZ  LYS A 448      75.649  25.148  -6.686  1.00  1.20           H  
ATOM   6843 3HZ  LYS A 448      74.733  25.376  -5.333  1.00  1.20           H  
ATOM   6844  N   THR A 449      70.160  19.491  -7.032  1.00  1.28           N  
ATOM   6845  CA  THR A 449      69.148  18.876  -7.886  1.00  1.28           C  
ATOM   6846  C   THR A 449      67.801  19.489  -7.577  1.00  1.28           C  
ATOM   6847  O   THR A 449      66.863  18.805  -7.159  1.00  1.28           O  
ATOM   6848  CB  THR A 449      69.058  17.353  -7.648  1.00  1.28           C  
ATOM   6849  OG1 THR A 449      68.897  17.111  -6.271  1.00  1.28           O  
ATOM   6850  CG2 THR A 449      70.278  16.626  -8.125  1.00  1.28           C  
ATOM   6851  H   THR A 449      70.482  18.966  -6.230  1.00  1.28           H  
ATOM   6852  HA  THR A 449      69.400  19.074  -8.931  1.00  1.28           H  
ATOM   6853  HB  THR A 449      68.195  16.983  -8.152  1.00  1.28           H  
ATOM   6854  HG1 THR A 449      69.693  17.458  -5.812  1.00  1.28           H  
ATOM   6855 1HG2 THR A 449      70.152  15.568  -7.924  1.00  1.28           H  
ATOM   6856 2HG2 THR A 449      70.427  16.783  -9.183  1.00  1.28           H  
ATOM   6857 3HG2 THR A 449      71.135  16.992  -7.597  1.00  1.28           H  
ATOM   6858  N   HIS A 450      67.707  20.791  -7.761  1.00  1.35           N  
ATOM   6859  CA  HIS A 450      66.515  21.517  -7.410  1.00  1.35           C  
ATOM   6860  C   HIS A 450      65.357  20.968  -8.206  1.00  1.35           C  
ATOM   6861  O   HIS A 450      65.479  20.738  -9.409  1.00  1.35           O  
ATOM   6862  CB  HIS A 450      66.762  23.012  -7.616  1.00  1.35           C  
ATOM   6863  CG  HIS A 450      65.655  23.910  -7.165  1.00  1.35           C  
ATOM   6864  ND1 HIS A 450      64.535  24.165  -7.936  1.00  1.35           N  
ATOM   6865  CD2 HIS A 450      65.487  24.592  -6.013  1.00  1.35           C  
ATOM   6866  CE1 HIS A 450      63.719  24.953  -7.263  1.00  1.35           C  
ATOM   6867  NE2 HIS A 450      64.283  25.231  -6.095  1.00  1.35           N  
ATOM   6868  H   HIS A 450      68.526  21.273  -8.125  1.00  1.35           H  
ATOM   6869  HA  HIS A 450      66.292  21.362  -6.359  1.00  1.35           H  
ATOM   6870 1HB  HIS A 450      67.671  23.298  -7.077  1.00  1.35           H  
ATOM   6871 2HB  HIS A 450      66.947  23.190  -8.668  1.00  1.35           H  
ATOM   6872  HD2 HIS A 450      66.175  24.620  -5.167  1.00  1.35           H  
ATOM   6873  HE1 HIS A 450      62.761  25.306  -7.625  1.00  1.35           H  
ATOM   6874  HE2 HIS A 450      63.905  25.812  -5.340  1.00  1.35           H  
ATOM   6875  N   GLY A 451      64.219  20.796  -7.557  1.00  1.38           N  
ATOM   6876  CA  GLY A 451      63.085  20.215  -8.244  1.00  1.38           C  
ATOM   6877  C   GLY A 451      63.232  18.706  -8.436  1.00  1.38           C  
ATOM   6878  O   GLY A 451      63.122  17.957  -7.479  1.00  1.38           O  
ATOM   6879  H   GLY A 451      64.151  21.038  -6.583  1.00  1.38           H  
ATOM   6880 1HA  GLY A 451      62.179  20.441  -7.687  1.00  1.38           H  
ATOM   6881 2HA  GLY A 451      63.001  20.673  -9.204  1.00  1.38           H  
ATOM   6882  N   TYR A 452      63.414  18.288  -9.685  1.00  1.38           N  
ATOM   6883  CA  TYR A 452      63.550  16.883 -10.120  1.00  1.38           C  
ATOM   6884  C   TYR A 452      62.419  15.927  -9.770  1.00  1.38           C  
ATOM   6885  O   TYR A 452      61.678  16.098  -8.809  1.00  1.38           O  
ATOM   6886  CB  TYR A 452      64.818  16.223  -9.572  1.00  1.38           C  
ATOM   6887  CG  TYR A 452      66.109  16.649 -10.164  1.00  1.38           C  
ATOM   6888  CD1 TYR A 452      66.331  17.932 -10.520  1.00  1.38           C  
ATOM   6889  CD2 TYR A 452      67.084  15.702 -10.351  1.00  1.38           C  
ATOM   6890  CE1 TYR A 452      67.540  18.294 -11.049  1.00  1.38           C  
ATOM   6891  CE2 TYR A 452      68.279  16.032 -10.879  1.00  1.38           C  
ATOM   6892  CZ  TYR A 452      68.524  17.334 -11.232  1.00  1.38           C  
ATOM   6893  OH  TYR A 452      69.742  17.687 -11.758  1.00  1.38           O  
ATOM   6894  H   TYR A 452      63.511  19.005 -10.387  1.00  1.38           H  
ATOM   6895  HA  TYR A 452      63.623  16.888 -11.208  1.00  1.38           H  
ATOM   6896 1HB  TYR A 452      64.881  16.390  -8.496  1.00  1.38           H  
ATOM   6897 2HB  TYR A 452      64.731  15.159  -9.709  1.00  1.38           H  
ATOM   6898  HD1 TYR A 452      65.556  18.661 -10.380  1.00  1.38           H  
ATOM   6899  HD2 TYR A 452      66.891  14.679 -10.071  1.00  1.38           H  
ATOM   6900  HE1 TYR A 452      67.719  19.333 -11.326  1.00  1.38           H  
ATOM   6901  HE2 TYR A 452      69.035  15.264 -11.007  1.00  1.38           H  
ATOM   6902  HH  TYR A 452      69.729  18.615 -12.010  1.00  1.38           H  
ATOM   6903  N   VAL A 453      62.326  14.873 -10.552  1.00  1.35           N  
ATOM   6904  CA  VAL A 453      61.338  13.842 -10.277  1.00  1.35           C  
ATOM   6905  C   VAL A 453      62.123  12.583  -9.884  1.00  1.35           C  
ATOM   6906  O   VAL A 453      63.355  12.592  -9.981  1.00  1.35           O  
ATOM   6907  CB  VAL A 453      60.495  13.584 -11.509  1.00  1.35           C  
ATOM   6908  CG1 VAL A 453      59.835  14.819 -11.956  1.00  1.35           C  
ATOM   6909  CG2 VAL A 453      61.317  13.007 -12.537  1.00  1.35           C  
ATOM   6910  H   VAL A 453      62.929  14.812 -11.385  1.00  1.35           H  
ATOM   6911  HA  VAL A 453      60.697  14.150  -9.450  1.00  1.35           H  
ATOM   6912  HB  VAL A 453      59.738  12.946 -11.254  1.00  1.35           H  
ATOM   6913 1HG1 VAL A 453      59.209  14.605 -12.824  1.00  1.35           H  
ATOM   6914 2HG1 VAL A 453      59.238  15.216 -11.167  1.00  1.35           H  
ATOM   6915 3HG1 VAL A 453      60.597  15.517 -12.221  1.00  1.35           H  
ATOM   6916 1HG2 VAL A 453      60.741  12.809 -13.409  1.00  1.35           H  
ATOM   6917 2HG2 VAL A 453      62.057  13.668 -12.772  1.00  1.35           H  
ATOM   6918 3HG2 VAL A 453      61.744  12.111 -12.181  1.00  1.35           H  
ATOM   6919  N   GLY A 454      61.465  11.521  -9.412  1.00  1.29           N  
ATOM   6920  CA  GLY A 454      62.201  10.337  -8.964  1.00  1.29           C  
ATOM   6921  C   GLY A 454      63.081   9.787 -10.078  1.00  1.29           C  
ATOM   6922  O   GLY A 454      64.226   9.398  -9.839  1.00  1.29           O  
ATOM   6923  H   GLY A 454      60.455  11.492  -9.413  1.00  1.29           H  
ATOM   6924 1HA  GLY A 454      62.811  10.591  -8.099  1.00  1.29           H  
ATOM   6925 2HA  GLY A 454      61.489   9.573  -8.649  1.00  1.29           H  
ATOM   6926  N   ALA A 455      62.559   9.816 -11.302  1.00  1.22           N  
ATOM   6927  CA  ALA A 455      63.262   9.384 -12.503  1.00  1.22           C  
ATOM   6928  C   ALA A 455      64.527  10.193 -12.769  1.00  1.22           C  
ATOM   6929  O   ALA A 455      65.442   9.684 -13.410  1.00  1.22           O  
ATOM   6930  CB  ALA A 455      62.378   9.475 -13.721  1.00  1.22           C  
ATOM   6931  H   ALA A 455      61.594  10.126 -11.376  1.00  1.22           H  
ATOM   6932  HA  ALA A 455      63.541   8.343 -12.360  1.00  1.22           H  
ATOM   6933 1HB  ALA A 455      62.920   9.108 -14.590  1.00  1.22           H  
ATOM   6934 2HB  ALA A 455      61.494   8.870 -13.566  1.00  1.22           H  
ATOM   6935 3HB  ALA A 455      62.103  10.505 -13.886  1.00  1.22           H  
ATOM   6936  N   ASP A 456      64.587  11.460 -12.338  1.00  1.14           N  
ATOM   6937  CA  ASP A 456      65.768  12.264 -12.634  1.00  1.14           C  
ATOM   6938  C   ASP A 456      66.802  12.004 -11.583  1.00  1.14           C  
ATOM   6939  O   ASP A 456      67.997  11.988 -11.855  1.00  1.14           O  
ATOM   6940  CB  ASP A 456      65.493  13.754 -12.624  1.00  1.14           C  
ATOM   6941  CG  ASP A 456      64.604  14.239 -13.653  1.00  1.14           C  
ATOM   6942  OD1 ASP A 456      64.817  13.957 -14.797  1.00  1.14           O  
ATOM   6943  OD2 ASP A 456      63.703  14.991 -13.321  1.00  1.14           O  
ATOM   6944  H   ASP A 456      63.854  11.848 -11.761  1.00  1.14           H  
ATOM   6945  HA  ASP A 456      66.162  11.976 -13.608  1.00  1.14           H  
ATOM   6946 1HB  ASP A 456      65.067  14.008 -11.665  1.00  1.14           H  
ATOM   6947 2HB  ASP A 456      66.435  14.287 -12.722  1.00  1.14           H  
ATOM   6948  N   LEU A 457      66.335  11.763 -10.370  1.00  1.07           N  
ATOM   6949  CA  LEU A 457      67.239  11.454  -9.286  1.00  1.07           C  
ATOM   6950  C   LEU A 457      67.821  10.071  -9.617  1.00  1.07           C  
ATOM   6951  O   LEU A 457      69.021   9.827  -9.451  1.00  1.07           O  
ATOM   6952  CB  LEU A 457      66.451  11.546  -7.979  1.00  1.07           C  
ATOM   6953  CG  LEU A 457      65.983  13.011  -7.683  1.00  1.07           C  
ATOM   6954  CD1 LEU A 457      65.044  13.047  -6.553  1.00  1.07           C  
ATOM   6955  CD2 LEU A 457      67.170  13.904  -7.366  1.00  1.07           C  
ATOM   6956  H   LEU A 457      65.328  11.815 -10.200  1.00  1.07           H  
ATOM   6957  HA  LEU A 457      68.046  12.184  -9.265  1.00  1.07           H  
ATOM   6958 1HB  LEU A 457      65.567  10.920  -8.066  1.00  1.07           H  
ATOM   6959 2HB  LEU A 457      67.051  11.185  -7.154  1.00  1.07           H  
ATOM   6960  HG  LEU A 457      65.470  13.376  -8.559  1.00  1.07           H  
ATOM   6961 1HD1 LEU A 457      64.722  14.064  -6.410  1.00  1.07           H  
ATOM   6962 2HD1 LEU A 457      64.185  12.430  -6.787  1.00  1.07           H  
ATOM   6963 3HD1 LEU A 457      65.537  12.682  -5.660  1.00  1.07           H  
ATOM   6964 1HD2 LEU A 457      66.825  14.919  -7.193  1.00  1.07           H  
ATOM   6965 2HD2 LEU A 457      67.650  13.547  -6.484  1.00  1.07           H  
ATOM   6966 3HD2 LEU A 457      67.877  13.899  -8.190  1.00  1.07           H  
ATOM   6967  N   THR A 458      66.974   9.205 -10.200  1.00  1.01           N  
ATOM   6968  CA  THR A 458      67.372   7.886 -10.652  1.00  1.01           C  
ATOM   6969  C   THR A 458      68.344   8.019 -11.817  1.00  1.01           C  
ATOM   6970  O   THR A 458      69.380   7.361 -11.837  1.00  1.01           O  
ATOM   6971  CB  THR A 458      66.172   7.053 -11.133  1.00  1.01           C  
ATOM   6972  OG1 THR A 458      65.223   6.883 -10.075  1.00  1.01           O  
ATOM   6973  CG2 THR A 458      66.648   5.711 -11.595  1.00  1.01           C  
ATOM   6974  H   THR A 458      65.996   9.461 -10.290  1.00  1.01           H  
ATOM   6975  HA  THR A 458      67.873   7.366  -9.834  1.00  1.01           H  
ATOM   6976  HB  THR A 458      65.696   7.555 -11.958  1.00  1.01           H  
ATOM   6977  HG1 THR A 458      64.886   7.768  -9.821  1.00  1.01           H  
ATOM   6978 1HG2 THR A 458      65.800   5.127 -11.947  1.00  1.01           H  
ATOM   6979 2HG2 THR A 458      67.357   5.850 -12.405  1.00  1.01           H  
ATOM   6980 3HG2 THR A 458      67.132   5.193 -10.769  1.00  1.01           H  
ATOM   6981  N   ALA A 459      68.017   8.879 -12.800  1.00  0.96           N  
ATOM   6982  CA  ALA A 459      68.890   9.078 -13.950  1.00  0.96           C  
ATOM   6983  C   ALA A 459      70.232   9.592 -13.502  1.00  0.96           C  
ATOM   6984  O   ALA A 459      71.262   9.141 -13.994  1.00  0.96           O  
ATOM   6985  CB  ALA A 459      68.293  10.078 -14.921  1.00  0.96           C  
ATOM   6986  H   ALA A 459      67.134   9.375 -12.774  1.00  0.96           H  
ATOM   6987  HA  ALA A 459      69.024   8.123 -14.448  1.00  0.96           H  
ATOM   6988 1HB  ALA A 459      68.961  10.199 -15.773  1.00  0.96           H  
ATOM   6989 2HB  ALA A 459      67.322   9.720 -15.264  1.00  0.96           H  
ATOM   6990 3HB  ALA A 459      68.171  11.034 -14.423  1.00  0.96           H  
ATOM   6991  N   LEU A 460      70.233  10.471 -12.511  1.00  0.92           N  
ATOM   6992  CA  LEU A 460      71.456  11.009 -11.974  1.00  0.92           C  
ATOM   6993  C   LEU A 460      72.292   9.875 -11.439  1.00  0.92           C  
ATOM   6994  O   LEU A 460      73.482   9.755 -11.750  1.00  0.92           O  
ATOM   6995  CB  LEU A 460      71.158  11.992 -10.840  1.00  0.92           C  
ATOM   6996  CG  LEU A 460      72.343  12.544 -10.215  1.00  0.92           C  
ATOM   6997  CD1 LEU A 460      73.067  13.250 -11.265  1.00  0.92           C  
ATOM   6998  CD2 LEU A 460      71.950  13.462  -9.088  1.00  0.92           C  
ATOM   6999  H   LEU A 460      69.351  10.818 -12.145  1.00  0.92           H  
ATOM   7000  HA  LEU A 460      72.002  11.512 -12.771  1.00  0.92           H  
ATOM   7001 1HB  LEU A 460      70.543  12.803 -11.212  1.00  0.92           H  
ATOM   7002 2HB  LEU A 460      70.609  11.485 -10.072  1.00  0.92           H  
ATOM   7003  HG  LEU A 460      72.977  11.739  -9.836  1.00  0.92           H  
ATOM   7004 1HD1 LEU A 460      73.978  13.659 -10.873  1.00  0.92           H  
ATOM   7005 2HD1 LEU A 460      73.292  12.554 -12.046  1.00  0.92           H  
ATOM   7006 3HD1 LEU A 460      72.444  14.036 -11.661  1.00  0.92           H  
ATOM   7007 1HD2 LEU A 460      72.836  13.894  -8.647  1.00  0.92           H  
ATOM   7008 2HD2 LEU A 460      71.323  14.250  -9.488  1.00  0.92           H  
ATOM   7009 3HD2 LEU A 460      71.401  12.904  -8.334  1.00  0.92           H  
ATOM   7010  N   CYS A 461      71.659   9.018 -10.645  1.00  0.90           N  
ATOM   7011  CA  CYS A 461      72.342   7.896 -10.048  1.00  0.90           C  
ATOM   7012  C   CYS A 461      72.874   6.927 -11.117  1.00  0.90           C  
ATOM   7013  O   CYS A 461      74.030   6.500 -11.056  1.00  0.90           O  
ATOM   7014  CB  CYS A 461      71.358   7.182  -9.116  1.00  0.90           C  
ATOM   7015  SG  CYS A 461      70.921   8.138  -7.654  1.00  0.90           S  
ATOM   7016  H   CYS A 461      70.675   9.175 -10.416  1.00  0.90           H  
ATOM   7017  HA  CYS A 461      73.177   8.274  -9.467  1.00  0.90           H  
ATOM   7018 1HB  CYS A 461      70.442   6.978  -9.650  1.00  0.90           H  
ATOM   7019 2HB  CYS A 461      71.745   6.245  -8.804  1.00  0.90           H  
ATOM   7020  HG  CYS A 461      70.093   8.995  -8.307  1.00  0.90           H  
ATOM   7021  N   ARG A 462      72.072   6.643 -12.147  1.00  0.89           N  
ATOM   7022  CA  ARG A 462      72.506   5.732 -13.203  1.00  0.89           C  
ATOM   7023  C   ARG A 462      73.653   6.313 -14.020  1.00  0.89           C  
ATOM   7024  O   ARG A 462      74.611   5.607 -14.343  1.00  0.89           O  
ATOM   7025  CB  ARG A 462      71.343   5.395 -14.121  1.00  0.89           C  
ATOM   7026  CG  ARG A 462      70.279   4.500 -13.495  1.00  0.89           C  
ATOM   7027  CD  ARG A 462      69.128   4.283 -14.408  1.00  0.89           C  
ATOM   7028  NE  ARG A 462      68.123   3.413 -13.810  1.00  0.89           N  
ATOM   7029  CZ  ARG A 462      66.902   3.172 -14.328  1.00  0.89           C  
ATOM   7030  NH1 ARG A 462      66.538   3.740 -15.456  1.00  0.89           N  
ATOM   7031  NH2 ARG A 462      66.067   2.364 -13.697  1.00  0.89           N  
ATOM   7032  H   ARG A 462      71.133   7.034 -12.171  1.00  0.89           H  
ATOM   7033  HA  ARG A 462      72.851   4.810 -12.736  1.00  0.89           H  
ATOM   7034 1HB  ARG A 462      70.857   6.321 -14.428  1.00  0.89           H  
ATOM   7035 2HB  ARG A 462      71.712   4.904 -15.017  1.00  0.89           H  
ATOM   7036 1HG  ARG A 462      70.715   3.532 -13.256  1.00  0.89           H  
ATOM   7037 2HG  ARG A 462      69.911   4.965 -12.580  1.00  0.89           H  
ATOM   7038 1HD  ARG A 462      68.660   5.242 -14.632  1.00  0.89           H  
ATOM   7039 2HD  ARG A 462      69.476   3.822 -15.331  1.00  0.89           H  
ATOM   7040  HE  ARG A 462      68.361   2.956 -12.940  1.00  0.89           H  
ATOM   7041 1HH1 ARG A 462      67.174   4.357 -15.940  1.00  0.89           H  
ATOM   7042 2HH1 ARG A 462      65.622   3.557 -15.839  1.00  0.89           H  
ATOM   7043 1HH2 ARG A 462      66.346   1.928 -12.829  1.00  0.89           H  
ATOM   7044 2HH2 ARG A 462      65.152   2.183 -14.083  1.00  0.89           H  
ATOM   7045  N   GLU A 463      73.587   7.609 -14.325  1.00  0.89           N  
ATOM   7046  CA  GLU A 463      74.648   8.261 -15.076  1.00  0.89           C  
ATOM   7047  C   GLU A 463      75.916   8.322 -14.248  1.00  0.89           C  
ATOM   7048  O   GLU A 463      77.011   8.133 -14.779  1.00  0.89           O  
ATOM   7049  CB  GLU A 463      74.234   9.662 -15.530  1.00  0.89           C  
ATOM   7050  CG  GLU A 463      73.185   9.729 -16.652  1.00  0.89           C  
ATOM   7051  CD  GLU A 463      73.660   9.176 -17.967  1.00  0.89           C  
ATOM   7052  OE1 GLU A 463      74.723   9.558 -18.396  1.00  0.89           O  
ATOM   7053  OE2 GLU A 463      72.951   8.394 -18.558  1.00  0.89           O  
ATOM   7054  H   GLU A 463      72.776   8.155 -14.045  1.00  0.89           H  
ATOM   7055  HA  GLU A 463      74.857   7.671 -15.961  1.00  0.89           H  
ATOM   7056 1HB  GLU A 463      73.783  10.170 -14.684  1.00  0.89           H  
ATOM   7057 2HB  GLU A 463      75.112  10.233 -15.832  1.00  0.89           H  
ATOM   7058 1HG  GLU A 463      72.301   9.177 -16.340  1.00  0.89           H  
ATOM   7059 2HG  GLU A 463      72.901  10.764 -16.789  1.00  0.89           H  
ATOM   7060  N   SER A 464      75.773   8.513 -12.931  1.00  0.91           N  
ATOM   7061  CA  SER A 464      76.927   8.585 -12.054  1.00  0.91           C  
ATOM   7062  C   SER A 464      77.674   7.263 -12.147  1.00  0.91           C  
ATOM   7063  O   SER A 464      78.904   7.236 -12.280  1.00  0.91           O  
ATOM   7064  CB  SER A 464      76.470   8.806 -10.631  1.00  0.91           C  
ATOM   7065  OG  SER A 464      75.802  10.017 -10.495  1.00  0.91           O  
ATOM   7066  H   SER A 464      74.846   8.674 -12.538  1.00  0.91           H  
ATOM   7067  HA  SER A 464      77.584   9.394 -12.375  1.00  0.91           H  
ATOM   7068 1HB  SER A 464      75.835   7.994 -10.307  1.00  0.91           H  
ATOM   7069 2HB  SER A 464      77.329   8.817 -10.000  1.00  0.91           H  
ATOM   7070  HG  SER A 464      75.048   9.982 -11.123  1.00  0.91           H  
ATOM   7071  N   VAL A 465      76.915   6.161 -12.146  1.00  0.92           N  
ATOM   7072  CA  VAL A 465      77.489   4.831 -12.262  1.00  0.92           C  
ATOM   7073  C   VAL A 465      78.108   4.581 -13.611  1.00  0.92           C  
ATOM   7074  O   VAL A 465      79.229   4.098 -13.692  1.00  0.92           O  
ATOM   7075  CB  VAL A 465      76.432   3.760 -12.021  1.00  0.92           C  
ATOM   7076  CG1 VAL A 465      76.973   2.421 -12.328  1.00  0.92           C  
ATOM   7077  CG2 VAL A 465      76.047   3.809 -10.659  1.00  0.92           C  
ATOM   7078  H   VAL A 465      75.904   6.257 -12.019  1.00  0.92           H  
ATOM   7079  HA  VAL A 465      78.259   4.727 -11.502  1.00  0.92           H  
ATOM   7080  HB  VAL A 465      75.574   3.949 -12.660  1.00  0.92           H  
ATOM   7081 1HG1 VAL A 465      76.209   1.668 -12.148  1.00  0.92           H  
ATOM   7082 2HG1 VAL A 465      77.259   2.406 -13.363  1.00  0.92           H  
ATOM   7083 3HG1 VAL A 465      77.841   2.219 -11.699  1.00  0.92           H  
ATOM   7084 1HG2 VAL A 465      75.281   3.063 -10.469  1.00  0.92           H  
ATOM   7085 2HG2 VAL A 465      76.909   3.613 -10.034  1.00  0.92           H  
ATOM   7086 3HG2 VAL A 465      75.669   4.795 -10.461  1.00  0.92           H  
ATOM   7087  N   MET A 466      77.409   4.917 -14.685  1.00  0.95           N  
ATOM   7088  CA  MET A 466      77.967   4.636 -15.996  1.00  0.95           C  
ATOM   7089  C   MET A 466      79.248   5.419 -16.232  1.00  0.95           C  
ATOM   7090  O   MET A 466      80.217   4.876 -16.764  1.00  0.95           O  
ATOM   7091  CB  MET A 466      76.914   4.910 -17.054  1.00  0.95           C  
ATOM   7092  CG  MET A 466      75.786   3.871 -17.037  1.00  0.95           C  
ATOM   7093  SD  MET A 466      74.629   4.048 -18.388  1.00  0.95           S  
ATOM   7094  CE  MET A 466      73.759   5.503 -17.829  1.00  0.95           C  
ATOM   7095  H   MET A 466      76.479   5.326 -14.589  1.00  0.95           H  
ATOM   7096  HA  MET A 466      78.218   3.581 -16.039  1.00  0.95           H  
ATOM   7097 1HB  MET A 466      76.473   5.894 -16.879  1.00  0.95           H  
ATOM   7098 2HB  MET A 466      77.373   4.919 -18.041  1.00  0.95           H  
ATOM   7099 1HG  MET A 466      76.221   2.874 -17.084  1.00  0.95           H  
ATOM   7100 2HG  MET A 466      75.238   3.951 -16.102  1.00  0.95           H  
ATOM   7101 1HE  MET A 466      72.983   5.771 -18.546  1.00  0.95           H  
ATOM   7102 2HE  MET A 466      73.309   5.316 -16.860  1.00  0.95           H  
ATOM   7103 3HE  MET A 466      74.461   6.325 -17.747  1.00  0.95           H  
ATOM   7104  N   LYS A 467      79.313   6.665 -15.766  1.00  0.97           N  
ATOM   7105  CA  LYS A 467      80.536   7.437 -15.928  1.00  0.97           C  
ATOM   7106  C   LYS A 467      81.647   6.829 -15.083  1.00  0.97           C  
ATOM   7107  O   LYS A 467      82.782   6.678 -15.537  1.00  0.97           O  
ATOM   7108  CB  LYS A 467      80.314   8.889 -15.531  1.00  0.97           C  
ATOM   7109  CG  LYS A 467      79.439   9.673 -16.486  1.00  0.97           C  
ATOM   7110  CD  LYS A 467      79.265  11.094 -16.018  1.00  0.97           C  
ATOM   7111  CE  LYS A 467      78.351  11.872 -16.943  1.00  0.97           C  
ATOM   7112  NZ  LYS A 467      78.898  11.981 -18.310  1.00  0.97           N  
ATOM   7113  H   LYS A 467      78.498   7.097 -15.324  1.00  0.97           H  
ATOM   7114  HA  LYS A 467      80.841   7.394 -16.977  1.00  0.97           H  
ATOM   7115 1HB  LYS A 467      79.832   8.917 -14.547  1.00  0.97           H  
ATOM   7116 2HB  LYS A 467      81.271   9.398 -15.439  1.00  0.97           H  
ATOM   7117 1HG  LYS A 467      79.892   9.674 -17.477  1.00  0.97           H  
ATOM   7118 2HG  LYS A 467      78.462   9.198 -16.555  1.00  0.97           H  
ATOM   7119 1HD  LYS A 467      78.832  11.096 -15.010  1.00  0.97           H  
ATOM   7120 2HD  LYS A 467      80.231  11.588 -15.979  1.00  0.97           H  
ATOM   7121 1HE  LYS A 467      77.372  11.390 -16.986  1.00  0.97           H  
ATOM   7122 2HE  LYS A 467      78.231  12.874 -16.550  1.00  0.97           H  
ATOM   7123 1HZ  LYS A 467      78.249  12.548 -18.856  1.00  0.97           H  
ATOM   7124 2HZ  LYS A 467      79.785  12.450 -18.289  1.00  0.97           H  
ATOM   7125 3HZ  LYS A 467      79.001  11.069 -18.725  1.00  0.97           H  
ATOM   7126  N   THR A 468      81.301   6.401 -13.867  1.00  1.01           N  
ATOM   7127  CA  THR A 468      82.257   5.786 -12.962  1.00  1.01           C  
ATOM   7128  C   THR A 468      82.842   4.527 -13.582  1.00  1.01           C  
ATOM   7129  O   THR A 468      84.060   4.298 -13.535  1.00  1.01           O  
ATOM   7130  CB  THR A 468      81.567   5.426 -11.649  1.00  1.01           C  
ATOM   7131  OG1 THR A 468      81.095   6.614 -11.021  1.00  1.01           O  
ATOM   7132  CG2 THR A 468      82.475   4.703 -10.758  1.00  1.01           C  
ATOM   7133  H   THR A 468      80.351   6.545 -13.525  1.00  1.01           H  
ATOM   7134  HA  THR A 468      83.062   6.494 -12.764  1.00  1.01           H  
ATOM   7135  HB  THR A 468      80.724   4.785 -11.856  1.00  1.01           H  
ATOM   7136  HG1 THR A 468      80.442   7.042 -11.604  1.00  1.01           H  
ATOM   7137 1HG2 THR A 468      81.931   4.454  -9.866  1.00  1.01           H  
ATOM   7138 2HG2 THR A 468      82.812   3.794 -11.244  1.00  1.01           H  
ATOM   7139 3HG2 THR A 468      83.332   5.325 -10.512  1.00  1.01           H  
ATOM   7140  N   ILE A 469      81.970   3.715 -14.175  1.00  1.07           N  
ATOM   7141  CA  ILE A 469      82.376   2.485 -14.814  1.00  1.07           C  
ATOM   7142  C   ILE A 469      83.297   2.748 -15.984  1.00  1.07           C  
ATOM   7143  O   ILE A 469      84.363   2.143 -16.100  1.00  1.07           O  
ATOM   7144  CB  ILE A 469      81.159   1.682 -15.307  1.00  1.07           C  
ATOM   7145  CG1 ILE A 469      80.326   1.137 -14.136  1.00  1.07           C  
ATOM   7146  CG2 ILE A 469      81.592   0.579 -16.213  1.00  1.07           C  
ATOM   7147  CD1 ILE A 469      79.006   0.604 -14.585  1.00  1.07           C  
ATOM   7148  H   ILE A 469      80.982   3.962 -14.164  1.00  1.07           H  
ATOM   7149  HA  ILE A 469      82.904   1.900 -14.086  1.00  1.07           H  
ATOM   7150  HB  ILE A 469      80.510   2.357 -15.864  1.00  1.07           H  
ATOM   7151 1HG1 ILE A 469      80.845   0.336 -13.653  1.00  1.07           H  
ATOM   7152 2HG1 ILE A 469      80.170   1.922 -13.409  1.00  1.07           H  
ATOM   7153 1HG2 ILE A 469      80.718   0.048 -16.580  1.00  1.07           H  
ATOM   7154 2HG2 ILE A 469      82.141   0.995 -17.055  1.00  1.07           H  
ATOM   7155 3HG2 ILE A 469      82.222  -0.100 -15.672  1.00  1.07           H  
ATOM   7156 1HD1 ILE A 469      78.454   0.228 -13.727  1.00  1.07           H  
ATOM   7157 2HD1 ILE A 469      78.443   1.398 -15.064  1.00  1.07           H  
ATOM   7158 3HD1 ILE A 469      79.164  -0.205 -15.294  1.00  1.07           H  
ATOM   7159  N   GLN A 470      82.920   3.696 -16.840  1.00  1.16           N  
ATOM   7160  CA  GLN A 470      83.727   4.012 -18.007  1.00  1.16           C  
ATOM   7161  C   GLN A 470      85.103   4.554 -17.630  1.00  1.16           C  
ATOM   7162  O   GLN A 470      86.113   4.160 -18.225  1.00  1.16           O  
ATOM   7163  CB  GLN A 470      82.978   5.044 -18.854  1.00  1.16           C  
ATOM   7164  CG  GLN A 470      81.728   4.497 -19.532  1.00  1.16           C  
ATOM   7165  CD  GLN A 470      80.877   5.592 -20.169  1.00  1.16           C  
ATOM   7166  OE1 GLN A 470      81.048   6.790 -19.904  1.00  1.16           O  
ATOM   7167  NE2 GLN A 470      79.941   5.179 -21.016  1.00  1.16           N  
ATOM   7168  H   GLN A 470      82.036   4.184 -16.700  1.00  1.16           H  
ATOM   7169  HA  GLN A 470      83.864   3.100 -18.586  1.00  1.16           H  
ATOM   7170 1HB  GLN A 470      82.670   5.869 -18.208  1.00  1.16           H  
ATOM   7171 2HB  GLN A 470      83.641   5.448 -19.614  1.00  1.16           H  
ATOM   7172 1HG  GLN A 470      82.036   3.812 -20.317  1.00  1.16           H  
ATOM   7173 2HG  GLN A 470      81.127   3.965 -18.803  1.00  1.16           H  
ATOM   7174 1HE2 GLN A 470      79.345   5.842 -21.467  1.00  1.16           H  
ATOM   7175 2HE2 GLN A 470      79.831   4.202 -21.200  1.00  1.16           H  
ATOM   7176  N   ARG A 471      85.163   5.419 -16.612  1.00  1.32           N  
ATOM   7177  CA  ARG A 471      86.446   5.983 -16.208  1.00  1.32           C  
ATOM   7178  C   ARG A 471      87.353   4.919 -15.609  1.00  1.32           C  
ATOM   7179  O   ARG A 471      88.547   4.849 -15.912  1.00  1.32           O  
ATOM   7180  CB  ARG A 471      86.256   7.055 -15.141  1.00  1.32           C  
ATOM   7181  CG  ARG A 471      85.613   8.370 -15.565  1.00  1.32           C  
ATOM   7182  CD  ARG A 471      85.423   9.260 -14.365  1.00  1.32           C  
ATOM   7183  NE  ARG A 471      86.715   9.715 -13.833  1.00  1.32           N  
ATOM   7184  CZ  ARG A 471      86.962  10.118 -12.558  1.00  1.32           C  
ATOM   7185  NH1 ARG A 471      86.024  10.120 -11.624  1.00  1.32           N  
ATOM   7186  NH2 ARG A 471      88.185  10.517 -12.239  1.00  1.32           N  
ATOM   7187  H   ARG A 471      84.309   5.722 -16.142  1.00  1.32           H  
ATOM   7188  HA  ARG A 471      86.929   6.416 -17.082  1.00  1.32           H  
ATOM   7189 1HB  ARG A 471      85.625   6.646 -14.347  1.00  1.32           H  
ATOM   7190 2HB  ARG A 471      87.220   7.293 -14.695  1.00  1.32           H  
ATOM   7191 1HG  ARG A 471      86.259   8.880 -16.278  1.00  1.32           H  
ATOM   7192 2HG  ARG A 471      84.646   8.188 -16.022  1.00  1.32           H  
ATOM   7193 1HD  ARG A 471      84.839  10.136 -14.643  1.00  1.32           H  
ATOM   7194 2HD  ARG A 471      84.898   8.711 -13.576  1.00  1.32           H  
ATOM   7195  HE  ARG A 471      87.489   9.744 -14.481  1.00  1.32           H  
ATOM   7196 1HH1 ARG A 471      85.054   9.816 -11.806  1.00  1.32           H  
ATOM   7197 2HH1 ARG A 471      86.245  10.421 -10.690  1.00  1.32           H  
ATOM   7198 1HH2 ARG A 471      88.915  10.521 -12.938  1.00  1.32           H  
ATOM   7199 2HH2 ARG A 471      88.386  10.817 -11.297  1.00  1.32           H  
ATOM   7200  N   GLY A 472      86.780   4.073 -14.758  1.00  1.60           N  
ATOM   7201  CA  GLY A 472      87.537   3.024 -14.108  1.00  1.60           C  
ATOM   7202  C   GLY A 472      88.018   1.956 -15.075  1.00  1.60           C  
ATOM   7203  O   GLY A 472      89.218   1.690 -15.177  1.00  1.60           O  
ATOM   7204  H   GLY A 472      85.787   4.162 -14.533  1.00  1.60           H  
ATOM   7205 1HA  GLY A 472      88.396   3.470 -13.610  1.00  1.60           H  
ATOM   7206 2HA  GLY A 472      86.933   2.583 -13.331  1.00  1.60           H  
ATOM   7207  N   LEU A 473      87.090   1.354 -15.822  1.00  2.08           N  
ATOM   7208  CA  LEU A 473      87.450   0.264 -16.715  1.00  2.08           C  
ATOM   7209  C   LEU A 473      88.358   0.738 -17.838  1.00  2.08           C  
ATOM   7210  O   LEU A 473      89.222  -0.007 -18.300  1.00  2.08           O  
ATOM   7211  CB  LEU A 473      86.208  -0.408 -17.303  1.00  2.08           C  
ATOM   7212  CG  LEU A 473      85.323  -1.151 -16.298  1.00  2.08           C  
ATOM   7213  CD1 LEU A 473      84.132  -1.713 -17.009  1.00  2.08           C  
ATOM   7214  CD2 LEU A 473      86.120  -2.232 -15.606  1.00  2.08           C  
ATOM   7215  H   LEU A 473      86.112   1.637 -15.759  1.00  2.08           H  
ATOM   7216  HA  LEU A 473      87.989  -0.481 -16.138  1.00  2.08           H  
ATOM   7217 1HB  LEU A 473      85.593   0.363 -17.773  1.00  2.08           H  
ATOM   7218 2HB  LEU A 473      86.522  -1.116 -18.069  1.00  2.08           H  
ATOM   7219  HG  LEU A 473      84.959  -0.436 -15.561  1.00  2.08           H  
ATOM   7220 1HD1 LEU A 473      83.485  -2.213 -16.292  1.00  2.08           H  
ATOM   7221 2HD1 LEU A 473      83.594  -0.909 -17.493  1.00  2.08           H  
ATOM   7222 3HD1 LEU A 473      84.463  -2.425 -17.761  1.00  2.08           H  
ATOM   7223 1HD2 LEU A 473      85.513  -2.754 -14.884  1.00  2.08           H  
ATOM   7224 2HD2 LEU A 473      86.497  -2.949 -16.336  1.00  2.08           H  
ATOM   7225 3HD2 LEU A 473      86.937  -1.767 -15.105  1.00  2.08           H  
ATOM   7226  N   GLY A 474      88.227   2.008 -18.242  1.00  2.82           N  
ATOM   7227  CA  GLY A 474      89.059   2.568 -19.299  1.00  2.82           C  
ATOM   7228  C   GLY A 474      90.559   2.503 -18.978  1.00  2.82           C  
ATOM   7229  O   GLY A 474      91.390   2.613 -19.880  1.00  2.82           O  
ATOM   7230  H   GLY A 474      87.502   2.615 -17.858  1.00  2.82           H  
ATOM   7231 1HA  GLY A 474      88.861   2.041 -20.231  1.00  2.82           H  
ATOM   7232 2HA  GLY A 474      88.768   3.607 -19.454  1.00  2.82           H  
ATOM   7233  N   THR A 475      90.912   2.332 -17.700  1.00  3.79           N  
ATOM   7234  CA  THR A 475      92.295   2.226 -17.272  1.00  3.79           C  
ATOM   7235  C   THR A 475      93.011   0.979 -17.810  1.00  3.79           C  
ATOM   7236  O   THR A 475      94.206   1.037 -18.105  1.00  3.79           O  
ATOM   7237  CB  THR A 475      92.402   2.235 -15.739  1.00  3.79           C  
ATOM   7238  OG1 THR A 475      91.895   3.474 -15.226  1.00  3.79           O  
ATOM   7239  CG2 THR A 475      93.841   2.052 -15.310  1.00  3.79           C  
ATOM   7240  H   THR A 475      90.191   2.239 -16.982  1.00  3.79           H  
ATOM   7241  HA  THR A 475      92.829   3.099 -17.648  1.00  3.79           H  
ATOM   7242  HB  THR A 475      91.805   1.429 -15.339  1.00  3.79           H  
ATOM   7243  HG1 THR A 475      90.933   3.503 -15.373  1.00  3.79           H  
ATOM   7244 1HG2 THR A 475      93.897   2.052 -14.224  1.00  3.79           H  
ATOM   7245 2HG2 THR A 475      94.213   1.104 -15.693  1.00  3.79           H  
ATOM   7246 3HG2 THR A 475      94.445   2.865 -15.707  1.00  3.79           H  
ATOM   7247  N   ASP A 476      92.323  -0.171 -17.832  1.00  4.80           N  
ATOM   7248  CA  ASP A 476      92.954  -1.436 -18.236  1.00  4.80           C  
ATOM   7249  C   ASP A 476      91.928  -2.530 -18.562  1.00  4.80           C  
ATOM   7250  O   ASP A 476      90.881  -2.653 -17.926  1.00  4.80           O  
ATOM   7251  CB  ASP A 476      93.951  -1.950 -17.166  1.00  4.80           C  
ATOM   7252  CG  ASP A 476      94.958  -3.015 -17.688  1.00  4.80           C  
ATOM   7253  OD1 ASP A 476      94.536  -4.140 -17.944  1.00  4.80           O  
ATOM   7254  OD2 ASP A 476      96.116  -2.699 -17.823  1.00  4.80           O  
ATOM   7255  H   ASP A 476      91.320  -0.147 -17.642  1.00  4.80           H  
ATOM   7256  HA  ASP A 476      93.526  -1.244 -19.144  1.00  4.80           H  
ATOM   7257 1HB  ASP A 476      94.522  -1.119 -16.759  1.00  4.80           H  
ATOM   7258 2HB  ASP A 476      93.414  -2.398 -16.345  1.00  4.80           H  
ATOM   7259  N   ALA A 477      92.289  -3.409 -19.483  1.00  5.52           N  
ATOM   7260  CA  ALA A 477      91.462  -4.558 -19.849  1.00  5.52           C  
ATOM   7261  C   ALA A 477      91.163  -5.464 -18.651  1.00  5.52           C  
ATOM   7262  O   ALA A 477      90.152  -6.167 -18.632  1.00  5.52           O  
ATOM   7263  CB  ALA A 477      92.159  -5.372 -20.920  1.00  5.52           C  
ATOM   7264  H   ALA A 477      93.180  -3.283 -19.945  1.00  5.52           H  
ATOM   7265  HA  ALA A 477      90.514  -4.182 -20.234  1.00  5.52           H  
ATOM   7266 1HB  ALA A 477      91.527  -6.212 -21.204  1.00  5.52           H  
ATOM   7267 2HB  ALA A 477      92.349  -4.747 -21.790  1.00  5.52           H  
ATOM   7268 3HB  ALA A 477      93.105  -5.745 -20.523  1.00  5.52           H  
ATOM   7269  N   ASN A 478      92.060  -5.448 -17.666  1.00  5.68           N  
ATOM   7270  CA  ASN A 478      91.968  -6.292 -16.487  1.00  5.68           C  
ATOM   7271  C   ASN A 478      91.416  -5.596 -15.231  1.00  5.68           C  
ATOM   7272  O   ASN A 478      91.545  -6.134 -14.129  1.00  5.68           O  
ATOM   7273  CB  ASN A 478      93.354  -6.817 -16.193  1.00  5.68           C  
ATOM   7274  CG  ASN A 478      93.852  -7.727 -17.267  1.00  5.68           C  
ATOM   7275  OD1 ASN A 478      93.513  -8.916 -17.338  1.00  5.68           O  
ATOM   7276  ND2 ASN A 478      94.651  -7.161 -18.145  1.00  5.68           N  
ATOM   7277  H   ASN A 478      92.878  -4.842 -17.759  1.00  5.68           H  
ATOM   7278  HA  ASN A 478      91.305  -7.125 -16.716  1.00  5.68           H  
ATOM   7279 1HB  ASN A 478      94.043  -5.974 -16.098  1.00  5.68           H  
ATOM   7280 2HB  ASN A 478      93.350  -7.351 -15.244  1.00  5.68           H  
ATOM   7281 1HD2 ASN A 478      95.023  -7.690 -18.904  1.00  5.68           H  
ATOM   7282 2HD2 ASN A 478      94.866  -6.156 -18.058  1.00  5.68           H  
ATOM   7283  N   ILE A 479      90.794  -4.422 -15.364  1.00  5.22           N  
ATOM   7284  CA  ILE A 479      90.249  -3.763 -14.167  1.00  5.22           C  
ATOM   7285  C   ILE A 479      89.109  -4.538 -13.512  1.00  5.22           C  
ATOM   7286  O   ILE A 479      88.168  -4.990 -14.165  1.00  5.22           O  
ATOM   7287  CB  ILE A 479      89.757  -2.334 -14.474  1.00  5.22           C  
ATOM   7288  CG1 ILE A 479      90.901  -1.474 -14.904  1.00  5.22           C  
ATOM   7289  CG2 ILE A 479      89.001  -1.699 -13.274  1.00  5.22           C  
ATOM   7290  CD1 ILE A 479      91.979  -1.303 -13.889  1.00  5.22           C  
ATOM   7291  H   ILE A 479      90.708  -3.972 -16.280  1.00  5.22           H  
ATOM   7292  HA  ILE A 479      91.054  -3.680 -13.438  1.00  5.22           H  
ATOM   7293  HB  ILE A 479      89.099  -2.395 -15.331  1.00  5.22           H  
ATOM   7294 1HG1 ILE A 479      91.328  -1.906 -15.752  1.00  5.22           H  
ATOM   7295 2HG1 ILE A 479      90.512  -0.500 -15.174  1.00  5.22           H  
ATOM   7296 1HG2 ILE A 479      88.657  -0.704 -13.549  1.00  5.22           H  
ATOM   7297 2HG2 ILE A 479      88.142  -2.307 -13.009  1.00  5.22           H  
ATOM   7298 3HG2 ILE A 479      89.664  -1.623 -12.414  1.00  5.22           H  
ATOM   7299 1HD1 ILE A 479      92.766  -0.673 -14.300  1.00  5.22           H  
ATOM   7300 2HD1 ILE A 479      91.567  -0.835 -12.997  1.00  5.22           H  
ATOM   7301 3HD1 ILE A 479      92.391  -2.278 -13.633  1.00  5.22           H  
ATOM   7302  N   ASP A 480      89.217  -4.681 -12.196  1.00  4.36           N  
ATOM   7303  CA  ASP A 480      88.230  -5.345 -11.352  1.00  4.36           C  
ATOM   7304  C   ASP A 480      87.067  -4.400 -11.106  1.00  4.36           C  
ATOM   7305  O   ASP A 480      87.255  -3.318 -10.535  1.00  4.36           O  
ATOM   7306  CB  ASP A 480      88.842  -5.813 -10.021  1.00  4.36           C  
ATOM   7307  CG  ASP A 480      87.869  -6.641  -9.115  1.00  4.36           C  
ATOM   7308  OD1 ASP A 480      86.654  -6.511  -9.236  1.00  4.36           O  
ATOM   7309  OD2 ASP A 480      88.368  -7.386  -8.306  1.00  4.36           O  
ATOM   7310  H   ASP A 480      90.042  -4.300 -11.758  1.00  4.36           H  
ATOM   7311  HA  ASP A 480      87.855  -6.222 -11.882  1.00  4.36           H  
ATOM   7312 1HB  ASP A 480      89.721  -6.428 -10.228  1.00  4.36           H  
ATOM   7313 2HB  ASP A 480      89.183  -4.944  -9.457  1.00  4.36           H  
ATOM   7314  N   LYS A 481      85.868  -4.801 -11.541  1.00  3.42           N  
ATOM   7315  CA  LYS A 481      84.676  -3.962 -11.450  1.00  3.42           C  
ATOM   7316  C   LYS A 481      84.363  -3.536 -10.009  1.00  3.42           C  
ATOM   7317  O   LYS A 481      83.667  -2.546  -9.780  1.00  3.42           O  
ATOM   7318  CB  LYS A 481      83.467  -4.653 -12.081  1.00  3.42           C  
ATOM   7319  CG  LYS A 481      83.542  -4.765 -13.608  1.00  3.42           C  
ATOM   7320  CD  LYS A 481      82.330  -5.470 -14.194  1.00  3.42           C  
ATOM   7321  CE  LYS A 481      82.416  -5.530 -15.718  1.00  3.42           C  
ATOM   7322  NZ  LYS A 481      81.251  -6.248 -16.320  1.00  3.42           N  
ATOM   7323  H   LYS A 481      85.796  -5.715 -11.967  1.00  3.42           H  
ATOM   7324  HA  LYS A 481      84.881  -3.074 -12.030  1.00  3.42           H  
ATOM   7325 1HB  LYS A 481      83.364  -5.657 -11.670  1.00  3.42           H  
ATOM   7326 2HB  LYS A 481      82.562  -4.101 -11.828  1.00  3.42           H  
ATOM   7327 1HG  LYS A 481      83.588  -3.775 -14.042  1.00  3.42           H  
ATOM   7328 2HG  LYS A 481      84.446  -5.305 -13.889  1.00  3.42           H  
ATOM   7329 1HD  LYS A 481      82.271  -6.486 -13.799  1.00  3.42           H  
ATOM   7330 2HD  LYS A 481      81.424  -4.935 -13.911  1.00  3.42           H  
ATOM   7331 1HE  LYS A 481      82.444  -4.515 -16.110  1.00  3.42           H  
ATOM   7332 2HE  LYS A 481      83.335  -6.043 -16.003  1.00  3.42           H  
ATOM   7333 1HZ  LYS A 481      81.347  -6.262 -17.325  1.00  3.42           H  
ATOM   7334 2HZ  LYS A 481      81.222  -7.197 -15.972  1.00  3.42           H  
ATOM   7335 3HZ  LYS A 481      80.395  -5.773 -16.071  1.00  3.42           H  
ATOM   7336  N   PHE A 482      84.883  -4.275  -9.030  1.00  2.64           N  
ATOM   7337  CA  PHE A 482      84.729  -3.930  -7.622  1.00  2.64           C  
ATOM   7338  C   PHE A 482      85.138  -2.477  -7.357  1.00  2.64           C  
ATOM   7339  O   PHE A 482      84.586  -1.813  -6.479  1.00  2.64           O  
ATOM   7340  CB  PHE A 482      85.567  -4.833  -6.729  1.00  2.64           C  
ATOM   7341  CG  PHE A 482      85.422  -4.496  -5.284  1.00  2.64           C  
ATOM   7342  CD1 PHE A 482      84.316  -4.913  -4.557  1.00  2.64           C  
ATOM   7343  CD2 PHE A 482      86.390  -3.744  -4.647  1.00  2.64           C  
ATOM   7344  CE1 PHE A 482      84.185  -4.579  -3.222  1.00  2.64           C  
ATOM   7345  CE2 PHE A 482      86.262  -3.411  -3.313  1.00  2.64           C  
ATOM   7346  CZ  PHE A 482      85.159  -3.828  -2.602  1.00  2.64           C  
ATOM   7347  H   PHE A 482      85.456  -5.097  -9.262  1.00  2.64           H  
ATOM   7348  HA  PHE A 482      83.679  -4.047  -7.352  1.00  2.64           H  
ATOM   7349 1HB  PHE A 482      85.281  -5.875  -6.881  1.00  2.64           H  
ATOM   7350 2HB  PHE A 482      86.618  -4.743  -7.004  1.00  2.64           H  
ATOM   7351  HD1 PHE A 482      83.547  -5.504  -5.054  1.00  2.64           H  
ATOM   7352  HD2 PHE A 482      87.259  -3.412  -5.217  1.00  2.64           H  
ATOM   7353  HE1 PHE A 482      83.310  -4.907  -2.659  1.00  2.64           H  
ATOM   7354  HE2 PHE A 482      87.026  -2.817  -2.819  1.00  2.64           H  
ATOM   7355  HZ  PHE A 482      85.057  -3.557  -1.546  1.00  2.64           H  
ATOM   7356  N   SER A 483      86.172  -2.014  -8.074  1.00  2.07           N  
ATOM   7357  CA  SER A 483      86.771  -0.700  -7.888  1.00  2.07           C  
ATOM   7358  C   SER A 483      85.967   0.465  -8.477  1.00  2.07           C  
ATOM   7359  O   SER A 483      86.326   1.632  -8.289  1.00  2.07           O  
ATOM   7360  CB  SER A 483      88.181  -0.685  -8.453  1.00  2.07           C  
ATOM   7361  OG  SER A 483      88.197  -0.822  -9.848  1.00  2.07           O  
ATOM   7362  H   SER A 483      86.553  -2.604  -8.816  1.00  2.07           H  
ATOM   7363  HA  SER A 483      86.855  -0.537  -6.824  1.00  2.07           H  
ATOM   7364 1HB  SER A 483      88.675   0.241  -8.173  1.00  2.07           H  
ATOM   7365 2HB  SER A 483      88.748  -1.499  -8.006  1.00  2.07           H  
ATOM   7366  HG  SER A 483      87.718  -1.660 -10.047  1.00  2.07           H  
ATOM   7367  N   LEU A 484      84.877   0.186  -9.185  1.00  1.67           N  
ATOM   7368  CA  LEU A 484      84.120   1.243  -9.855  1.00  1.67           C  
ATOM   7369  C   LEU A 484      83.163   1.951  -8.875  1.00  1.67           C  
ATOM   7370  O   LEU A 484      81.940   1.814  -8.954  1.00  1.67           O  
ATOM   7371  CB  LEU A 484      83.353   0.587 -10.997  1.00  1.67           C  
ATOM   7372  CG  LEU A 484      84.268  -0.208 -11.949  1.00  1.67           C  
ATOM   7373  CD1 LEU A 484      83.445  -0.900 -12.977  1.00  1.67           C  
ATOM   7374  CD2 LEU A 484      85.285   0.669 -12.568  1.00  1.67           C  
ATOM   7375  H   LEU A 484      84.569  -0.782  -9.292  1.00  1.67           H  
ATOM   7376  HA  LEU A 484      84.818   1.976 -10.257  1.00  1.67           H  
ATOM   7377 1HB  LEU A 484      82.620  -0.104 -10.577  1.00  1.67           H  
ATOM   7378 2HB  LEU A 484      82.832   1.351 -11.572  1.00  1.67           H  
ATOM   7379  HG  LEU A 484      84.787  -0.951 -11.371  1.00  1.67           H  
ATOM   7380 1HD1 LEU A 484      84.080  -1.476 -13.611  1.00  1.67           H  
ATOM   7381 2HD1 LEU A 484      82.725  -1.556 -12.488  1.00  1.67           H  
ATOM   7382 3HD1 LEU A 484      82.944  -0.196 -13.549  1.00  1.67           H  
ATOM   7383 1HD2 LEU A 484      85.934   0.071 -13.210  1.00  1.67           H  
ATOM   7384 2HD2 LEU A 484      84.817   1.440 -13.157  1.00  1.67           H  
ATOM   7385 3HD2 LEU A 484      85.880   1.127 -11.777  1.00  1.67           H  
ATOM   7386  N   LYS A 485      83.754   2.713  -7.951  1.00  1.37           N  
ATOM   7387  CA  LYS A 485      83.052   3.386  -6.846  1.00  1.37           C  
ATOM   7388  C   LYS A 485      82.570   4.790  -7.260  1.00  1.37           C  
ATOM   7389  O   LYS A 485      83.331   5.549  -7.858  1.00  1.37           O  
ATOM   7390  CB  LYS A 485      84.036   3.466  -5.667  1.00  1.37           C  
ATOM   7391  CG  LYS A 485      84.498   2.056  -5.188  1.00  1.37           C  
ATOM   7392  CD  LYS A 485      85.590   2.080  -4.096  1.00  1.37           C  
ATOM   7393  CE  LYS A 485      86.173   0.642  -3.895  1.00  1.37           C  
ATOM   7394  NZ  LYS A 485      87.245   0.569  -2.839  1.00  1.37           N  
ATOM   7395  H   LYS A 485      84.773   2.750  -8.002  1.00  1.37           H  
ATOM   7396  HA  LYS A 485      82.183   2.791  -6.562  1.00  1.37           H  
ATOM   7397 1HB  LYS A 485      84.915   4.040  -5.957  1.00  1.37           H  
ATOM   7398 2HB  LYS A 485      83.560   3.983  -4.824  1.00  1.37           H  
ATOM   7399 1HG  LYS A 485      83.626   1.533  -4.782  1.00  1.37           H  
ATOM   7400 2HG  LYS A 485      84.863   1.487  -6.032  1.00  1.37           H  
ATOM   7401 1HD  LYS A 485      86.391   2.758  -4.389  1.00  1.37           H  
ATOM   7402 2HD  LYS A 485      85.167   2.430  -3.154  1.00  1.37           H  
ATOM   7403 1HE  LYS A 485      85.370  -0.043  -3.636  1.00  1.37           H  
ATOM   7404 2HE  LYS A 485      86.599   0.331  -4.825  1.00  1.37           H  
ATOM   7405 1HZ  LYS A 485      87.585  -0.373  -2.766  1.00  1.37           H  
ATOM   7406 2HZ  LYS A 485      88.010   1.176  -3.067  1.00  1.37           H  
ATOM   7407 3HZ  LYS A 485      86.847   0.827  -1.937  1.00  1.37           H  
ATOM   7408  N   VAL A 486      81.311   5.132  -6.944  1.00  1.17           N  
ATOM   7409  CA  VAL A 486      80.747   6.449  -7.308  1.00  1.17           C  
ATOM   7410  C   VAL A 486      81.004   7.524  -6.261  1.00  1.17           C  
ATOM   7411  O   VAL A 486      80.588   7.383  -5.110  1.00  1.17           O  
ATOM   7412  CB  VAL A 486      79.209   6.353  -7.514  1.00  1.17           C  
ATOM   7413  CG1 VAL A 486      78.629   7.736  -7.789  1.00  1.17           C  
ATOM   7414  CG2 VAL A 486      78.891   5.447  -8.690  1.00  1.17           C  
ATOM   7415  H   VAL A 486      80.736   4.467  -6.449  1.00  1.17           H  
ATOM   7416  HA  VAL A 486      81.207   6.770  -8.247  1.00  1.17           H  
ATOM   7417  HB  VAL A 486      78.746   5.966  -6.608  1.00  1.17           H  
ATOM   7418 1HG1 VAL A 486      77.551   7.655  -7.924  1.00  1.17           H  
ATOM   7419 2HG1 VAL A 486      78.836   8.404  -6.952  1.00  1.17           H  
ATOM   7420 3HG1 VAL A 486      79.087   8.134  -8.690  1.00  1.17           H  
ATOM   7421 1HG2 VAL A 486      77.822   5.404  -8.821  1.00  1.17           H  
ATOM   7422 2HG2 VAL A 486      79.335   5.849  -9.578  1.00  1.17           H  
ATOM   7423 3HG2 VAL A 486      79.281   4.446  -8.511  1.00  1.17           H  
ATOM   7424  N   THR A 487      81.624   8.632  -6.675  1.00  1.04           N  
ATOM   7425  CA  THR A 487      81.924   9.718  -5.750  1.00  1.04           C  
ATOM   7426  C   THR A 487      81.158  10.989  -6.121  1.00  1.04           C  
ATOM   7427  O   THR A 487      80.547  11.068  -7.189  1.00  1.04           O  
ATOM   7428  CB  THR A 487      83.434   9.992  -5.742  1.00  1.04           C  
ATOM   7429  OG1 THR A 487      83.838  10.498  -7.032  1.00  1.04           O  
ATOM   7430  CG2 THR A 487      84.191   8.690  -5.441  1.00  1.04           C  
ATOM   7431  H   THR A 487      81.965   8.704  -7.645  1.00  1.04           H  
ATOM   7432  HA  THR A 487      81.620   9.418  -4.746  1.00  1.04           H  
ATOM   7433  HB  THR A 487      83.668  10.730  -4.980  1.00  1.04           H  
ATOM   7434  HG1 THR A 487      83.585   9.851  -7.750  1.00  1.04           H  
ATOM   7435 1HG2 THR A 487      85.261   8.882  -5.434  1.00  1.04           H  
ATOM   7436 2HG2 THR A 487      83.882   8.310  -4.467  1.00  1.04           H  
ATOM   7437 3HG2 THR A 487      83.963   7.946  -6.207  1.00  1.04           H  
ATOM   7438  N   LEU A 488      81.212  12.012  -5.267  1.00  0.96           N  
ATOM   7439  CA  LEU A 488      80.494  13.251  -5.574  1.00  0.96           C  
ATOM   7440  C   LEU A 488      80.869  13.847  -6.924  1.00  0.96           C  
ATOM   7441  O   LEU A 488      80.010  14.382  -7.616  1.00  0.96           O  
ATOM   7442  CB  LEU A 488      80.659  14.285  -4.468  1.00  0.96           C  
ATOM   7443  CG  LEU A 488      79.902  15.565  -4.742  1.00  0.96           C  
ATOM   7444  CD1 LEU A 488      78.435  15.224  -4.918  1.00  0.96           C  
ATOM   7445  CD2 LEU A 488      80.099  16.539  -3.584  1.00  0.96           C  
ATOM   7446  H   LEU A 488      81.727  11.923  -4.401  1.00  0.96           H  
ATOM   7447  HA  LEU A 488      79.433  13.022  -5.625  1.00  0.96           H  
ATOM   7448 1HB  LEU A 488      80.301  13.867  -3.530  1.00  0.96           H  
ATOM   7449 2HB  LEU A 488      81.715  14.530  -4.367  1.00  0.96           H  
ATOM   7450  HG  LEU A 488      80.268  16.013  -5.670  1.00  0.96           H  
ATOM   7451 1HD1 LEU A 488      77.890  16.110  -5.147  1.00  0.96           H  
ATOM   7452 2HD1 LEU A 488      78.328  14.531  -5.732  1.00  0.96           H  
ATOM   7453 3HD1 LEU A 488      78.043  14.780  -4.013  1.00  0.96           H  
ATOM   7454 1HD2 LEU A 488      79.560  17.456  -3.781  1.00  0.96           H  
ATOM   7455 2HD2 LEU A 488      79.728  16.092  -2.662  1.00  0.96           H  
ATOM   7456 3HD2 LEU A 488      81.159  16.763  -3.478  1.00  0.96           H  
ATOM   7457  N   LYS A 489      82.143  13.769  -7.304  1.00  0.90           N  
ATOM   7458  CA  LYS A 489      82.589  14.332  -8.580  1.00  0.90           C  
ATOM   7459  C   LYS A 489      81.969  13.607  -9.785  1.00  0.90           C  
ATOM   7460  O   LYS A 489      81.843  14.169 -10.884  1.00  0.90           O  
ATOM   7461  CB  LYS A 489      84.112  14.291  -8.669  1.00  0.90           C  
ATOM   7462  CG  LYS A 489      84.809  15.255  -7.706  1.00  0.90           C  
ATOM   7463  CD  LYS A 489      86.330  15.171  -7.821  1.00  0.90           C  
ATOM   7464  CE  LYS A 489      87.014  16.147  -6.865  1.00  0.90           C  
ATOM   7465  NZ  LYS A 489      88.498  16.053  -6.945  1.00  0.90           N  
ATOM   7466  H   LYS A 489      82.811  13.305  -6.705  1.00  0.90           H  
ATOM   7467  HA  LYS A 489      82.271  15.377  -8.620  1.00  0.90           H  
ATOM   7468 1HB  LYS A 489      84.461  13.276  -8.453  1.00  0.90           H  
ATOM   7469 2HB  LYS A 489      84.424  14.538  -9.683  1.00  0.90           H  
ATOM   7470 1HG  LYS A 489      84.489  16.277  -7.927  1.00  0.90           H  
ATOM   7471 2HG  LYS A 489      84.515  15.016  -6.685  1.00  0.90           H  
ATOM   7472 1HD  LYS A 489      86.655  14.157  -7.585  1.00  0.90           H  
ATOM   7473 2HD  LYS A 489      86.634  15.405  -8.841  1.00  0.90           H  
ATOM   7474 1HE  LYS A 489      86.711  17.161  -7.114  1.00  0.90           H  
ATOM   7475 2HE  LYS A 489      86.703  15.926  -5.846  1.00  0.90           H  
ATOM   7476 1HZ  LYS A 489      88.910  16.712  -6.301  1.00  0.90           H  
ATOM   7477 2HZ  LYS A 489      88.792  15.117  -6.703  1.00  0.90           H  
ATOM   7478 3HZ  LYS A 489      88.800  16.270  -7.885  1.00  0.90           H  
ATOM   7479  N   ASP A 490      81.545  12.358  -9.584  1.00  0.86           N  
ATOM   7480  CA  ASP A 490      80.969  11.592 -10.672  1.00  0.86           C  
ATOM   7481  C   ASP A 490      79.525  12.023 -10.757  1.00  0.86           C  
ATOM   7482  O   ASP A 490      78.969  12.172 -11.850  1.00  0.86           O  
ATOM   7483  CB  ASP A 490      81.072  10.086 -10.390  1.00  0.86           C  
ATOM   7484  CG  ASP A 490      82.539   9.594 -10.328  1.00  0.86           C  
ATOM   7485  OD1 ASP A 490      83.250   9.711 -11.326  1.00  0.86           O  
ATOM   7486  OD2 ASP A 490      82.950   9.128  -9.260  1.00  0.86           O  
ATOM   7487  H   ASP A 490      81.589  11.939  -8.661  1.00  0.86           H  
ATOM   7488  HA  ASP A 490      81.474  11.835 -11.607  1.00  0.86           H  
ATOM   7489 1HB  ASP A 490      80.589   9.868  -9.440  1.00  0.86           H  
ATOM   7490 2HB  ASP A 490      80.534   9.526 -11.162  1.00  0.86           H  
ATOM   7491  N   VAL A 491      78.950  12.323  -9.594  1.00  0.82           N  
ATOM   7492  CA  VAL A 491      77.582  12.781  -9.565  1.00  0.82           C  
ATOM   7493  C   VAL A 491      77.477  14.168 -10.164  1.00  0.82           C  
ATOM   7494  O   VAL A 491      76.549  14.439 -10.916  1.00  0.82           O  
ATOM   7495  CB  VAL A 491      76.990  12.834  -8.181  1.00  0.82           C  
ATOM   7496  CG1 VAL A 491      75.655  13.436  -8.328  1.00  0.82           C  
ATOM   7497  CG2 VAL A 491      76.929  11.478  -7.593  1.00  0.82           C  
ATOM   7498  H   VAL A 491      79.467  12.177  -8.726  1.00  0.82           H  
ATOM   7499  HA  VAL A 491      76.982  12.103 -10.160  1.00  0.82           H  
ATOM   7500  HB  VAL A 491      77.580  13.475  -7.554  1.00  0.82           H  
ATOM   7501 1HG1 VAL A 491      75.175  13.517  -7.416  1.00  0.82           H  
ATOM   7502 2HG1 VAL A 491      75.753  14.417  -8.766  1.00  0.82           H  
ATOM   7503 3HG1 VAL A 491      75.070  12.800  -8.976  1.00  0.82           H  
ATOM   7504 1HG2 VAL A 491      76.486  11.540  -6.616  1.00  0.82           H  
ATOM   7505 2HG2 VAL A 491      76.332  10.841  -8.220  1.00  0.82           H  
ATOM   7506 3HG2 VAL A 491      77.937  11.070  -7.515  1.00  0.82           H  
ATOM   7507  N   GLU A 492      78.416  15.061  -9.835  1.00  0.79           N  
ATOM   7508  CA  GLU A 492      78.331  16.393 -10.412  1.00  0.79           C  
ATOM   7509  C   GLU A 492      78.408  16.311 -11.926  1.00  0.79           C  
ATOM   7510  O   GLU A 492      77.639  16.993 -12.617  1.00  0.79           O  
ATOM   7511  CB  GLU A 492      79.455  17.302  -9.895  1.00  0.79           C  
ATOM   7512  CG  GLU A 492      79.314  17.791  -8.447  1.00  0.79           C  
ATOM   7513  CD  GLU A 492      80.529  18.594  -8.000  1.00  0.79           C  
ATOM   7514  OE1 GLU A 492      81.560  18.454  -8.612  1.00  0.79           O  
ATOM   7515  OE2 GLU A 492      80.408  19.393  -7.099  1.00  0.79           O  
ATOM   7516  H   GLU A 492      79.150  14.811  -9.179  1.00  0.79           H  
ATOM   7517  HA  GLU A 492      77.381  16.827 -10.150  1.00  0.79           H  
ATOM   7518 1HB  GLU A 492      80.402  16.767  -9.965  1.00  0.79           H  
ATOM   7519 2HB  GLU A 492      79.529  18.179 -10.536  1.00  0.79           H  
ATOM   7520 1HG  GLU A 492      78.430  18.419  -8.368  1.00  0.79           H  
ATOM   7521 2HG  GLU A 492      79.179  16.931  -7.791  1.00  0.79           H  
ATOM   7522  N   SER A 493      79.264  15.437 -12.459  1.00  0.78           N  
ATOM   7523  CA  SER A 493      79.326  15.292 -13.900  1.00  0.78           C  
ATOM   7524  C   SER A 493      77.979  14.774 -14.411  1.00  0.78           C  
ATOM   7525  O   SER A 493      77.453  15.245 -15.423  1.00  0.78           O  
ATOM   7526  CB  SER A 493      80.437  14.334 -14.281  1.00  0.78           C  
ATOM   7527  OG  SER A 493      81.697  14.850 -13.933  1.00  0.78           O  
ATOM   7528  H   SER A 493      79.906  14.902 -11.865  1.00  0.78           H  
ATOM   7529  HA  SER A 493      79.518  16.269 -14.345  1.00  0.78           H  
ATOM   7530 1HB  SER A 493      80.282  13.377 -13.780  1.00  0.78           H  
ATOM   7531 2HB  SER A 493      80.399  14.153 -15.351  1.00  0.78           H  
ATOM   7532  HG  SER A 493      81.745  14.805 -12.956  1.00  0.78           H  
ATOM   7533  N   ALA A 494      77.406  13.808 -13.693  1.00  0.78           N  
ATOM   7534  CA  ALA A 494      76.121  13.255 -14.076  1.00  0.78           C  
ATOM   7535  C   ALA A 494      75.034  14.335 -14.061  1.00  0.78           C  
ATOM   7536  O   ALA A 494      74.218  14.380 -14.979  1.00  0.78           O  
ATOM   7537  CB  ALA A 494      75.780  12.103 -13.158  1.00  0.78           C  
ATOM   7538  H   ALA A 494      77.881  13.428 -12.875  1.00  0.78           H  
ATOM   7539  HA  ALA A 494      76.196  12.875 -15.090  1.00  0.78           H  
ATOM   7540 1HB  ALA A 494      74.845  11.666 -13.450  1.00  0.78           H  
ATOM   7541 2HB  ALA A 494      76.563  11.360 -13.226  1.00  0.78           H  
ATOM   7542 3HB  ALA A 494      75.709  12.449 -12.145  1.00  0.78           H  
ATOM   7543  N   MET A 495      75.071  15.268 -13.092  1.00  0.82           N  
ATOM   7544  CA  MET A 495      74.062  16.329 -13.030  1.00  0.82           C  
ATOM   7545  C   MET A 495      74.145  17.197 -14.282  1.00  0.82           C  
ATOM   7546  O   MET A 495      73.126  17.541 -14.881  1.00  0.82           O  
ATOM   7547  CB  MET A 495      74.205  17.191 -11.745  1.00  0.82           C  
ATOM   7548  CG  MET A 495      73.766  16.485 -10.423  1.00  0.82           C  
ATOM   7549  SD  MET A 495      73.681  17.523  -8.907  1.00  0.82           S  
ATOM   7550  CE  MET A 495      75.352  17.638  -8.274  1.00  0.82           C  
ATOM   7551  H   MET A 495      75.778  15.196 -12.365  1.00  0.82           H  
ATOM   7552  HA  MET A 495      73.080  15.869 -13.012  1.00  0.82           H  
ATOM   7553 1HB  MET A 495      75.247  17.486 -11.630  1.00  0.82           H  
ATOM   7554 2HB  MET A 495      73.616  18.099 -11.852  1.00  0.82           H  
ATOM   7555 1HG  MET A 495      72.787  16.052 -10.575  1.00  0.82           H  
ATOM   7556 2HG  MET A 495      74.465  15.699 -10.227  1.00  0.82           H  
ATOM   7557 1HE  MET A 495      75.355  18.235  -7.362  1.00  0.82           H  
ATOM   7558 2HE  MET A 495      75.737  16.645  -8.053  1.00  0.82           H  
ATOM   7559 3HE  MET A 495      75.979  18.123  -9.012  1.00  0.82           H  
ATOM   7560  N   VAL A 496      75.367  17.453 -14.751  1.00  0.89           N  
ATOM   7561  CA  VAL A 496      75.575  18.263 -15.949  1.00  0.89           C  
ATOM   7562  C   VAL A 496      74.915  17.642 -17.177  1.00  0.89           C  
ATOM   7563  O   VAL A 496      74.343  18.358 -18.010  1.00  0.89           O  
ATOM   7564  CB  VAL A 496      77.074  18.462 -16.237  1.00  0.89           C  
ATOM   7565  CG1 VAL A 496      77.256  19.111 -17.596  1.00  0.89           C  
ATOM   7566  CG2 VAL A 496      77.685  19.318 -15.150  1.00  0.89           C  
ATOM   7567  H   VAL A 496      76.175  17.124 -14.218  1.00  0.89           H  
ATOM   7568  HA  VAL A 496      75.131  19.241 -15.777  1.00  0.89           H  
ATOM   7569  HB  VAL A 496      77.566  17.500 -16.269  1.00  0.89           H  
ATOM   7570 1HG1 VAL A 496      78.318  19.237 -17.798  1.00  0.89           H  
ATOM   7571 2HG1 VAL A 496      76.815  18.466 -18.365  1.00  0.89           H  
ATOM   7572 3HG1 VAL A 496      76.766  20.081 -17.605  1.00  0.89           H  
ATOM   7573 1HG2 VAL A 496      78.747  19.454 -15.346  1.00  0.89           H  
ATOM   7574 2HG2 VAL A 496      77.191  20.286 -15.131  1.00  0.89           H  
ATOM   7575 3HG2 VAL A 496      77.556  18.830 -14.193  1.00  0.89           H  
ATOM   7576  N   ASP A 497      74.999  16.321 -17.286  1.00  1.00           N  
ATOM   7577  CA  ASP A 497      74.463  15.605 -18.437  1.00  1.00           C  
ATOM   7578  C   ASP A 497      72.998  15.135 -18.373  1.00  1.00           C  
ATOM   7579  O   ASP A 497      72.558  14.429 -19.285  1.00  1.00           O  
ATOM   7580  CB  ASP A 497      75.359  14.422 -18.778  1.00  1.00           C  
ATOM   7581  CG  ASP A 497      76.701  14.876 -19.354  1.00  1.00           C  
ATOM   7582  OD1 ASP A 497      76.773  15.985 -19.835  1.00  1.00           O  
ATOM   7583  OD2 ASP A 497      77.642  14.097 -19.343  1.00  1.00           O  
ATOM   7584  H   ASP A 497      75.494  15.808 -16.550  1.00  1.00           H  
ATOM   7585  HA  ASP A 497      74.528  16.288 -19.282  1.00  1.00           H  
ATOM   7586 1HB  ASP A 497      75.537  13.839 -17.866  1.00  1.00           H  
ATOM   7587 2HB  ASP A 497      74.855  13.772 -19.494  1.00  1.00           H  
ATOM   7588  N   ILE A 498      72.225  15.525 -17.356  1.00  1.15           N  
ATOM   7589  CA  ILE A 498      70.815  15.105 -17.339  1.00  1.15           C  
ATOM   7590  C   ILE A 498      69.919  16.329 -17.525  1.00  1.15           C  
ATOM   7591  O   ILE A 498      70.353  17.468 -17.340  1.00  1.15           O  
ATOM   7592  CB  ILE A 498      70.432  14.312 -16.063  1.00  1.15           C  
ATOM   7593  CG1 ILE A 498      70.646  15.144 -14.852  1.00  1.15           C  
ATOM   7594  CG2 ILE A 498      71.223  12.993 -15.956  1.00  1.15           C  
ATOM   7595  CD1 ILE A 498      70.117  14.510 -13.601  1.00  1.15           C  
ATOM   7596  H   ILE A 498      72.600  16.109 -16.601  1.00  1.15           H  
ATOM   7597  HA  ILE A 498      70.638  14.441 -18.181  1.00  1.15           H  
ATOM   7598  HB  ILE A 498      69.369  14.077 -16.103  1.00  1.15           H  
ATOM   7599 1HG1 ILE A 498      71.708  15.299 -14.742  1.00  1.15           H  
ATOM   7600 2HG1 ILE A 498      70.169  16.116 -14.985  1.00  1.15           H  
ATOM   7601 1HG2 ILE A 498      70.918  12.450 -15.060  1.00  1.15           H  
ATOM   7602 2HG2 ILE A 498      71.027  12.379 -16.833  1.00  1.15           H  
ATOM   7603 3HG2 ILE A 498      72.284  13.204 -15.899  1.00  1.15           H  
ATOM   7604 1HD1 ILE A 498      70.338  15.162 -12.769  1.00  1.15           H  
ATOM   7605 2HD1 ILE A 498      69.038  14.359 -13.680  1.00  1.15           H  
ATOM   7606 3HD1 ILE A 498      70.606  13.556 -13.457  1.00  1.15           H  
ATOM   7607  N   ARG A 499      68.675  16.103 -17.946  1.00  1.35           N  
ATOM   7608  CA  ARG A 499      67.752  17.207 -18.222  1.00  1.35           C  
ATOM   7609  C   ARG A 499      66.438  16.990 -17.459  1.00  1.35           C  
ATOM   7610  O   ARG A 499      65.559  16.291 -17.961  1.00  1.35           O  
ATOM   7611  CB  ARG A 499      67.494  17.303 -19.717  1.00  1.35           C  
ATOM   7612  CG  ARG A 499      68.761  17.637 -20.527  1.00  1.35           C  
ATOM   7613  CD  ARG A 499      69.246  19.028 -20.287  1.00  1.35           C  
ATOM   7614  NE  ARG A 499      70.440  19.330 -21.076  1.00  1.35           N  
ATOM   7615  CZ  ARG A 499      71.720  19.113 -20.660  1.00  1.35           C  
ATOM   7616  NH1 ARG A 499      71.967  18.613 -19.466  1.00  1.35           N  
ATOM   7617  NH2 ARG A 499      72.734  19.413 -21.457  1.00  1.35           N  
ATOM   7618  H   ARG A 499      68.361  15.151 -18.080  1.00  1.35           H  
ATOM   7619  HA  ARG A 499      68.225  18.143 -17.950  1.00  1.35           H  
ATOM   7620 1HB  ARG A 499      67.094  16.362 -20.087  1.00  1.35           H  
ATOM   7621 2HB  ARG A 499      66.753  18.080 -19.914  1.00  1.35           H  
ATOM   7622 1HG  ARG A 499      69.562  16.947 -20.279  1.00  1.35           H  
ATOM   7623 2HG  ARG A 499      68.532  17.548 -21.589  1.00  1.35           H  
ATOM   7624 1HD  ARG A 499      68.467  19.740 -20.560  1.00  1.35           H  
ATOM   7625 2HD  ARG A 499      69.496  19.151 -19.233  1.00  1.35           H  
ATOM   7626  HE  ARG A 499      70.306  19.717 -22.000  1.00  1.35           H  
ATOM   7627 1HH1 ARG A 499      71.214  18.368 -18.814  1.00  1.35           H  
ATOM   7628 2HH1 ARG A 499      72.934  18.461 -19.144  1.00  1.35           H  
ATOM   7629 1HH2 ARG A 499      72.560  19.799 -22.373  1.00  1.35           H  
ATOM   7630 2HH2 ARG A 499      73.687  19.252 -21.147  1.00  1.35           H  
ATOM   7631  N   PRO A 500      66.285  17.601 -16.266  1.00  1.58           N  
ATOM   7632  CA  PRO A 500      65.213  17.407 -15.301  1.00  1.58           C  
ATOM   7633  C   PRO A 500      63.813  17.570 -15.854  1.00  1.58           C  
ATOM   7634  O   PRO A 500      63.543  18.506 -16.605  1.00  1.58           O  
ATOM   7635  CB  PRO A 500      65.504  18.499 -14.275  1.00  1.58           C  
ATOM   7636  CG  PRO A 500      66.982  18.704 -14.361  1.00  1.58           C  
ATOM   7637  CD  PRO A 500      67.313  18.565 -15.798  1.00  1.58           C  
ATOM   7638  HA  PRO A 500      65.330  16.415 -14.862  1.00  1.58           H  
ATOM   7639 1HB  PRO A 500      64.935  19.393 -14.529  1.00  1.58           H  
ATOM   7640 2HB  PRO A 500      65.171  18.171 -13.281  1.00  1.58           H  
ATOM   7641 1HG  PRO A 500      67.276  19.673 -13.930  1.00  1.58           H  
ATOM   7642 2HG  PRO A 500      67.492  17.926 -13.793  1.00  1.58           H  
ATOM   7643 1HD  PRO A 500      67.229  19.530 -16.320  1.00  1.58           H  
ATOM   7644 2HD  PRO A 500      68.329  18.144 -15.829  1.00  1.58           H  
ATOM   7645  N   SER A 501      62.920  16.705 -15.418  1.00  1.84           N  
ATOM   7646  CA  SER A 501      61.520  16.689 -15.824  1.00  1.84           C  
ATOM   7647  C   SER A 501      60.727  17.785 -15.118  1.00  1.84           C  
ATOM   7648  O   SER A 501      60.125  18.666 -15.748  1.00  1.84           O  
ATOM   7649  CB  SER A 501      60.955  15.312 -15.487  1.00  1.84           C  
ATOM   7650  OG  SER A 501      59.586  15.191 -15.764  1.00  1.84           O  
ATOM   7651  H   SER A 501      63.233  15.974 -14.772  1.00  1.84           H  
ATOM   7652  HA  SER A 501      61.464  16.845 -16.902  1.00  1.84           H  
ATOM   7653 1HB  SER A 501      61.505  14.554 -16.041  1.00  1.84           H  
ATOM   7654 2HB  SER A 501      61.130  15.119 -14.457  1.00  1.84           H  
ATOM   7655  HG  SER A 501      59.315  14.288 -15.411  1.00  1.84           H  
ATOM   7656  N   ALA A 502      60.764  17.751 -13.798  1.00  2.11           N  
ATOM   7657  CA  ALA A 502      59.980  18.671 -12.999  1.00  2.11           C  
ATOM   7658  C   ALA A 502      60.258  20.117 -13.318  1.00  2.11           C  
ATOM   7659  O   ALA A 502      59.335  20.928 -13.402  1.00  2.11           O  
ATOM   7660  CB  ALA A 502      60.313  18.489 -11.541  1.00  2.11           C  
ATOM   7661  H   ALA A 502      61.303  17.026 -13.351  1.00  2.11           H  
ATOM   7662  HA  ALA A 502      58.923  18.468 -13.178  1.00  2.11           H  
ATOM   7663 1HB  ALA A 502      59.722  19.169 -10.957  1.00  2.11           H  
ATOM   7664 2HB  ALA A 502      60.118  17.494 -11.243  1.00  2.11           H  
ATOM   7665 3HB  ALA A 502      61.356  18.708 -11.388  1.00  2.11           H  
ATOM   7666  N   MET A 503      61.533  20.427 -13.553  1.00  2.37           N  
ATOM   7667  CA  MET A 503      61.961  21.800 -13.736  1.00  2.37           C  
ATOM   7668  C   MET A 503      61.827  22.300 -15.151  1.00  2.37           C  
ATOM   7669  O   MET A 503      62.314  23.392 -15.460  1.00  2.37           O  
ATOM   7670  CB  MET A 503      63.356  21.994 -13.206  1.00  2.37           C  
ATOM   7671  CG  MET A 503      63.419  21.775 -11.726  1.00  2.37           C  
ATOM   7672  SD  MET A 503      62.429  22.982 -10.760  1.00  2.37           S  
ATOM   7673  CE  MET A 503      60.846  22.180 -10.379  1.00  2.37           C  
ATOM   7674  H   MET A 503      62.226  19.692 -13.551  1.00  2.37           H  
ATOM   7675  HA  MET A 503      61.322  22.430 -13.132  1.00  2.37           H  
ATOM   7676 1HB  MET A 503      64.036  21.307 -13.690  1.00  2.37           H  
ATOM   7677 2HB  MET A 503      63.695  23.010 -13.416  1.00  2.37           H  
ATOM   7678 1HG  MET A 503      63.063  20.780 -11.507  1.00  2.37           H  
ATOM   7679 2HG  MET A 503      64.457  21.847 -11.401  1.00  2.37           H  
ATOM   7680 1HE  MET A 503      60.235  22.860  -9.799  1.00  2.37           H  
ATOM   7681 2HE  MET A 503      60.337  21.947 -11.288  1.00  2.37           H  
ATOM   7682 3HE  MET A 503      60.990  21.279  -9.819  1.00  2.37           H  
ATOM   7683  N   ARG A 504      61.196  21.491 -16.012  1.00  2.61           N  
ATOM   7684  CA  ARG A 504      60.855  21.868 -17.377  1.00  2.61           C  
ATOM   7685  C   ARG A 504      59.340  22.110 -17.430  1.00  2.61           C  
ATOM   7686  O   ARG A 504      58.876  23.057 -18.073  1.00  2.61           O  
ATOM   7687  CB  ARG A 504      61.301  20.813 -18.371  1.00  2.61           C  
ATOM   7688  CG  ARG A 504      62.826  20.728 -18.518  1.00  2.61           C  
ATOM   7689  CD  ARG A 504      63.287  19.519 -19.305  1.00  2.61           C  
ATOM   7690  NE  ARG A 504      62.921  19.552 -20.699  1.00  2.61           N  
ATOM   7691  CZ  ARG A 504      63.050  18.492 -21.523  1.00  2.61           C  
ATOM   7692  NH1 ARG A 504      63.533  17.349 -21.064  1.00  2.61           N  
ATOM   7693  NH2 ARG A 504      62.692  18.595 -22.792  1.00  2.61           N  
ATOM   7694  H   ARG A 504      60.887  20.571 -15.694  1.00  2.61           H  
ATOM   7695  HA  ARG A 504      61.367  22.796 -17.631  1.00  2.61           H  
ATOM   7696 1HB  ARG A 504      60.935  19.835 -18.050  1.00  2.61           H  
ATOM   7697 2HB  ARG A 504      60.871  21.024 -19.352  1.00  2.61           H  
ATOM   7698 1HG  ARG A 504      63.176  21.621 -19.036  1.00  2.61           H  
ATOM   7699 2HG  ARG A 504      63.273  20.702 -17.531  1.00  2.61           H  
ATOM   7700 1HD  ARG A 504      64.372  19.438 -19.236  1.00  2.61           H  
ATOM   7701 2HD  ARG A 504      62.838  18.625 -18.879  1.00  2.61           H  
ATOM   7702  HE  ARG A 504      62.550  20.411 -21.075  1.00  2.61           H  
ATOM   7703 1HH1 ARG A 504      63.812  17.263 -20.087  1.00  2.61           H  
ATOM   7704 2HH1 ARG A 504      63.627  16.555 -21.681  1.00  2.61           H  
ATOM   7705 1HH2 ARG A 504      62.321  19.469 -23.144  1.00  2.61           H  
ATOM   7706 2HH2 ARG A 504      62.786  17.804 -23.409  1.00  2.61           H  
ATOM   7707  N   GLU A 505      58.565  21.337 -16.659  1.00  2.81           N  
ATOM   7708  CA  GLU A 505      57.102  21.533 -16.650  1.00  2.81           C  
ATOM   7709  C   GLU A 505      56.798  22.944 -16.126  1.00  2.81           C  
ATOM   7710  O   GLU A 505      55.909  23.652 -16.611  1.00  2.81           O  
ATOM   7711  CB  GLU A 505      56.433  20.487 -15.750  1.00  2.81           C  
ATOM   7712  CG  GLU A 505      56.461  19.044 -16.272  1.00  2.81           C  
ATOM   7713  CD  GLU A 505      55.626  18.824 -17.495  1.00  2.81           C  
ATOM   7714  OE1 GLU A 505      54.467  19.173 -17.468  1.00  2.81           O  
ATOM   7715  OE2 GLU A 505      56.127  18.296 -18.458  1.00  2.81           O  
ATOM   7716  H   GLU A 505      58.983  20.564 -16.136  1.00  2.81           H  
ATOM   7717  HA  GLU A 505      56.723  21.444 -17.667  1.00  2.81           H  
ATOM   7718 1HB  GLU A 505      56.931  20.486 -14.776  1.00  2.81           H  
ATOM   7719 2HB  GLU A 505      55.393  20.765 -15.579  1.00  2.81           H  
ATOM   7720 1HG  GLU A 505      57.495  18.768 -16.496  1.00  2.81           H  
ATOM   7721 2HG  GLU A 505      56.107  18.389 -15.489  1.00  2.81           H  
ATOM   7722  N   ILE A 506      57.601  23.346 -15.154  1.00  2.92           N  
ATOM   7723  CA  ILE A 506      57.603  24.651 -14.514  1.00  2.92           C  
ATOM   7724  C   ILE A 506      58.781  25.461 -15.005  1.00  2.92           C  
ATOM   7725  O   ILE A 506      59.320  26.241 -14.228  1.00  2.92           O  
ATOM   7726  CB  ILE A 506      57.799  24.548 -13.007  1.00  2.92           C  
ATOM   7727  CG1 ILE A 506      57.535  25.872 -12.340  1.00  2.92           C  
ATOM   7728  CG2 ILE A 506      59.144  24.143 -12.782  1.00  2.92           C  
ATOM   7729  CD1 ILE A 506      57.561  25.801 -10.834  1.00  2.92           C  
ATOM   7730  H   ILE A 506      58.274  22.657 -14.801  1.00  2.92           H  
ATOM   7731  HA  ILE A 506      56.692  25.190 -14.754  1.00  2.92           H  
ATOM   7732  HB  ILE A 506      57.120  23.812 -12.581  1.00  2.92           H  
ATOM   7733 1HG1 ILE A 506      58.265  26.564 -12.673  1.00  2.92           H  
ATOM   7734 2HG1 ILE A 506      56.555  26.233 -12.652  1.00  2.92           H  
ATOM   7735 1HG2 ILE A 506      59.326  24.062 -11.727  1.00  2.92           H  
ATOM   7736 2HG2 ILE A 506      59.274  23.217 -13.258  1.00  2.92           H  
ATOM   7737 3HG2 ILE A 506      59.800  24.841 -13.213  1.00  2.92           H  
ATOM   7738 1HD1 ILE A 506      57.363  26.776 -10.406  1.00  2.92           H  
ATOM   7739 2HD1 ILE A 506      56.833  25.108 -10.493  1.00  2.92           H  
ATOM   7740 3HD1 ILE A 506      58.542  25.466 -10.513  1.00  2.92           H  
ATOM   7741  N   PHE A 507      59.236  25.262 -16.246  1.00  2.90           N  
ATOM   7742  CA  PHE A 507      60.550  25.783 -16.614  1.00  2.90           C  
ATOM   7743  C   PHE A 507      60.940  27.062 -15.931  1.00  2.90           C  
ATOM   7744  O   PHE A 507      60.456  28.163 -16.221  1.00  2.90           O  
ATOM   7745  CB  PHE A 507      60.673  25.942 -18.126  1.00  2.90           C  
ATOM   7746  CG  PHE A 507      62.052  26.337 -18.570  1.00  2.90           C  
ATOM   7747  CD1 PHE A 507      63.140  25.512 -18.290  1.00  2.90           C  
ATOM   7748  CD2 PHE A 507      62.274  27.490 -19.294  1.00  2.90           C  
ATOM   7749  CE1 PHE A 507      64.411  25.847 -18.710  1.00  2.90           C  
ATOM   7750  CE2 PHE A 507      63.542  27.816 -19.724  1.00  2.90           C  
ATOM   7751  CZ  PHE A 507      64.611  27.001 -19.428  1.00  2.90           C  
ATOM   7752  H   PHE A 507      58.747  24.653 -16.901  1.00  2.90           H  
ATOM   7753  HA  PHE A 507      61.278  25.073 -16.333  1.00  2.90           H  
ATOM   7754 1HB  PHE A 507      60.410  25.009 -18.617  1.00  2.90           H  
ATOM   7755 2HB  PHE A 507      59.975  26.700 -18.467  1.00  2.90           H  
ATOM   7756  HD1 PHE A 507      62.978  24.594 -17.722  1.00  2.90           H  
ATOM   7757  HD2 PHE A 507      61.433  28.140 -19.530  1.00  2.90           H  
ATOM   7758  HE1 PHE A 507      65.249  25.192 -18.473  1.00  2.90           H  
ATOM   7759  HE2 PHE A 507      63.705  28.732 -20.299  1.00  2.90           H  
ATOM   7760  HZ  PHE A 507      65.612  27.271 -19.768  1.00  2.90           H  
ATOM   7761  N   LEU A 508      61.923  26.864 -15.052  1.00  2.74           N  
ATOM   7762  CA  LEU A 508      62.550  27.914 -14.270  1.00  2.74           C  
ATOM   7763  C   LEU A 508      63.865  28.327 -14.887  1.00  2.74           C  
ATOM   7764  O   LEU A 508      64.918  27.930 -14.383  1.00  2.74           O  
ATOM   7765  CB  LEU A 508      62.829  27.473 -12.823  1.00  2.74           C  
ATOM   7766  CG  LEU A 508      61.637  26.974 -12.050  1.00  2.74           C  
ATOM   7767  CD1 LEU A 508      61.975  26.566 -10.649  1.00  2.74           C  
ATOM   7768  CD2 LEU A 508      60.664  28.001 -12.014  1.00  2.74           C  
ATOM   7769  H   LEU A 508      62.220  25.891 -14.938  1.00  2.74           H  
ATOM   7770  HA  LEU A 508      61.888  28.781 -14.255  1.00  2.74           H  
ATOM   7771 1HB  LEU A 508      63.593  26.699 -12.824  1.00  2.74           H  
ATOM   7772 2HB  LEU A 508      63.204  28.350 -12.303  1.00  2.74           H  
ATOM   7773  HG  LEU A 508      61.274  26.126 -12.542  1.00  2.74           H  
ATOM   7774 1HD1 LEU A 508      61.080  26.191 -10.154  1.00  2.74           H  
ATOM   7775 2HD1 LEU A 508      62.732  25.799 -10.663  1.00  2.74           H  
ATOM   7776 3HD1 LEU A 508      62.336  27.430 -10.110  1.00  2.74           H  
ATOM   7777 1HD2 LEU A 508      59.802  27.645 -11.483  1.00  2.74           H  
ATOM   7778 2HD2 LEU A 508      61.084  28.836 -11.501  1.00  2.74           H  
ATOM   7779 3HD2 LEU A 508      60.393  28.282 -13.027  1.00  2.74           H  
ATOM   7780  N   GLU A 509      63.855  29.054 -15.993  1.00  2.47           N  
ATOM   7781  CA  GLU A 509      65.153  29.412 -16.551  1.00  2.47           C  
ATOM   7782  C   GLU A 509      65.900  30.113 -15.432  1.00  2.47           C  
ATOM   7783  O   GLU A 509      65.368  31.066 -14.860  1.00  2.47           O  
ATOM   7784  CB  GLU A 509      65.011  30.366 -17.739  1.00  2.47           C  
ATOM   7785  CG  GLU A 509      66.309  30.649 -18.478  1.00  2.47           C  
ATOM   7786  CD  GLU A 509      66.120  31.521 -19.698  1.00  2.47           C  
ATOM   7787  OE1 GLU A 509      65.005  31.903 -19.971  1.00  2.47           O  
ATOM   7788  OE2 GLU A 509      67.092  31.798 -20.360  1.00  2.47           O  
ATOM   7789  H   GLU A 509      62.985  29.355 -16.411  1.00  2.47           H  
ATOM   7790  HA  GLU A 509      65.695  28.513 -16.844  1.00  2.47           H  
ATOM   7791 1HB  GLU A 509      64.283  30.008 -18.426  1.00  2.47           H  
ATOM   7792 2HB  GLU A 509      64.646  31.323 -17.373  1.00  2.47           H  
ATOM   7793 1HG  GLU A 509      67.004  31.141 -17.794  1.00  2.47           H  
ATOM   7794 2HG  GLU A 509      66.752  29.700 -18.779  1.00  2.47           H  
ATOM   7795  N   MET A 510      67.119  29.686 -15.114  1.00  2.16           N  
ATOM   7796  CA  MET A 510      67.790  30.357 -14.016  1.00  2.16           C  
ATOM   7797  C   MET A 510      68.784  31.368 -14.577  1.00  2.16           C  
ATOM   7798  O   MET A 510      69.621  31.000 -15.402  1.00  2.16           O  
ATOM   7799  CB  MET A 510      68.508  29.374 -13.098  1.00  2.16           C  
ATOM   7800  CG  MET A 510      69.160  30.066 -11.887  1.00  2.16           C  
ATOM   7801  SD  MET A 510      69.982  28.965 -10.748  1.00  2.16           S  
ATOM   7802  CE  MET A 510      70.221  30.103  -9.407  1.00  2.16           C  
ATOM   7803  H   MET A 510      67.539  28.903 -15.593  1.00  2.16           H  
ATOM   7804  HA  MET A 510      67.024  30.837 -13.423  1.00  2.16           H  
ATOM   7805 1HB  MET A 510      67.798  28.634 -12.736  1.00  2.16           H  
ATOM   7806 2HB  MET A 510      69.283  28.847 -13.653  1.00  2.16           H  
ATOM   7807 1HG  MET A 510      69.883  30.804 -12.233  1.00  2.16           H  
ATOM   7808 2HG  MET A 510      68.389  30.588 -11.327  1.00  2.16           H  
ATOM   7809 1HE  MET A 510      70.725  29.603  -8.600  1.00  2.16           H  
ATOM   7810 2HE  MET A 510      70.820  30.942  -9.744  1.00  2.16           H  
ATOM   7811 3HE  MET A 510      69.253  30.466  -9.057  1.00  2.16           H  
ATOM   7812  N   PRO A 511      68.700  32.644 -14.197  1.00  1.86           N  
ATOM   7813  CA  PRO A 511      69.577  33.707 -14.620  1.00  1.86           C  
ATOM   7814  C   PRO A 511      70.920  33.593 -13.944  1.00  1.86           C  
ATOM   7815  O   PRO A 511      71.017  33.023 -12.854  1.00  1.86           O  
ATOM   7816  CB  PRO A 511      68.825  34.947 -14.183  1.00  1.86           C  
ATOM   7817  CG  PRO A 511      68.055  34.489 -12.971  1.00  1.86           C  
ATOM   7818  CD  PRO A 511      67.666  33.079 -13.249  1.00  1.86           C  
ATOM   7819  HA  PRO A 511      69.684  33.667 -15.718  1.00  1.86           H  
ATOM   7820 1HB  PRO A 511      69.552  35.737 -13.957  1.00  1.86           H  
ATOM   7821 2HB  PRO A 511      68.185  35.312 -14.994  1.00  1.86           H  
ATOM   7822 1HG  PRO A 511      68.680  34.597 -12.075  1.00  1.86           H  
ATOM   7823 2HG  PRO A 511      67.175  35.085 -12.815  1.00  1.86           H  
ATOM   7824 1HD  PRO A 511      67.718  32.539 -12.301  1.00  1.86           H  
ATOM   7825 2HD  PRO A 511      66.661  33.040 -13.712  1.00  1.86           H  
ATOM   7826  N   LYS A 512      71.930  34.190 -14.546  1.00  1.64           N  
ATOM   7827  CA  LYS A 512      73.242  34.294 -13.934  1.00  1.64           C  
ATOM   7828  C   LYS A 512      73.675  35.742 -14.001  1.00  1.64           C  
ATOM   7829  O   LYS A 512      74.430  36.132 -14.894  1.00  1.64           O  
ATOM   7830  CB  LYS A 512      74.254  33.394 -14.641  1.00  1.64           C  
ATOM   7831  CG  LYS A 512      73.936  31.901 -14.564  1.00  1.64           C  
ATOM   7832  CD  LYS A 512      74.988  31.074 -15.284  1.00  1.64           C  
ATOM   7833  CE  LYS A 512      74.670  29.589 -15.214  1.00  1.64           C  
ATOM   7834  NZ  LYS A 512      75.689  28.774 -15.933  1.00  1.64           N  
ATOM   7835  H   LYS A 512      71.784  34.613 -15.451  1.00  1.64           H  
ATOM   7836  HA  LYS A 512      73.174  34.010 -12.884  1.00  1.64           H  
ATOM   7837 1HB  LYS A 512      74.316  33.671 -15.694  1.00  1.64           H  
ATOM   7838 2HB  LYS A 512      75.242  33.550 -14.202  1.00  1.64           H  
ATOM   7839 1HG  LYS A 512      73.885  31.596 -13.517  1.00  1.64           H  
ATOM   7840 2HG  LYS A 512      72.965  31.708 -15.024  1.00  1.64           H  
ATOM   7841 1HD  LYS A 512      75.037  31.378 -16.330  1.00  1.64           H  
ATOM   7842 2HD  LYS A 512      75.961  31.249 -14.826  1.00  1.64           H  
ATOM   7843 1HE  LYS A 512      74.641  29.279 -14.170  1.00  1.64           H  
ATOM   7844 2HE  LYS A 512      73.692  29.410 -15.662  1.00  1.64           H  
ATOM   7845 1HZ  LYS A 512      75.449  27.796 -15.866  1.00  1.64           H  
ATOM   7846 2HZ  LYS A 512      75.714  29.049 -16.905  1.00  1.64           H  
ATOM   7847 3HZ  LYS A 512      76.596  28.927 -15.517  1.00  1.64           H  
ATOM   7848  N   VAL A 513      73.120  36.555 -13.116  1.00  1.49           N  
ATOM   7849  CA  VAL A 513      73.368  37.993 -13.174  1.00  1.49           C  
ATOM   7850  C   VAL A 513      73.833  38.421 -11.813  1.00  1.49           C  
ATOM   7851  O   VAL A 513      73.535  37.751 -10.826  1.00  1.49           O  
ATOM   7852  CB  VAL A 513      72.104  38.772 -13.496  1.00  1.49           C  
ATOM   7853  CG1 VAL A 513      71.496  38.316 -14.815  1.00  1.49           C  
ATOM   7854  CG2 VAL A 513      71.203  38.630 -12.385  1.00  1.49           C  
ATOM   7855  H   VAL A 513      72.538  36.151 -12.377  1.00  1.49           H  
ATOM   7856  HA  VAL A 513      74.146  38.213 -13.907  1.00  1.49           H  
ATOM   7857  HB  VAL A 513      72.364  39.823 -13.609  1.00  1.49           H  
ATOM   7858 1HG1 VAL A 513      70.605  38.906 -15.026  1.00  1.49           H  
ATOM   7859 2HG1 VAL A 513      72.226  38.456 -15.613  1.00  1.49           H  
ATOM   7860 3HG1 VAL A 513      71.226  37.269 -14.748  1.00  1.49           H  
ATOM   7861 1HG2 VAL A 513      70.328  39.210 -12.566  1.00  1.49           H  
ATOM   7862 2HG2 VAL A 513      70.948  37.580 -12.253  1.00  1.49           H  
ATOM   7863 3HG2 VAL A 513      71.700  39.001 -11.504  1.00  1.49           H  
ATOM   7864  N   TYR A 514      74.513  39.550 -11.726  1.00  1.42           N  
ATOM   7865  CA  TYR A 514      75.044  39.915 -10.433  1.00  1.42           C  
ATOM   7866  C   TYR A 514      74.698  41.296  -9.936  1.00  1.42           C  
ATOM   7867  O   TYR A 514      74.245  42.183 -10.661  1.00  1.42           O  
ATOM   7868  CB  TYR A 514      76.555  39.690 -10.462  1.00  1.42           C  
ATOM   7869  CG  TYR A 514      76.883  38.211 -10.691  1.00  1.42           C  
ATOM   7870  CD1 TYR A 514      77.014  37.703 -11.985  1.00  1.42           C  
ATOM   7871  CD2 TYR A 514      77.017  37.363  -9.605  1.00  1.42           C  
ATOM   7872  CE1 TYR A 514      77.269  36.355 -12.176  1.00  1.42           C  
ATOM   7873  CE2 TYR A 514      77.279  36.025  -9.797  1.00  1.42           C  
ATOM   7874  CZ  TYR A 514      77.403  35.518 -11.072  1.00  1.42           C  
ATOM   7875  OH  TYR A 514      77.655  34.177 -11.248  1.00  1.42           O  
ATOM   7876  H   TYR A 514      74.731  40.124 -12.555  1.00  1.42           H  
ATOM   7877  HA  TYR A 514      74.635  39.224  -9.696  1.00  1.42           H  
ATOM   7878 1HB  TYR A 514      77.002  40.277 -11.270  1.00  1.42           H  
ATOM   7879 2HB  TYR A 514      77.006  40.006  -9.524  1.00  1.42           H  
ATOM   7880  HD1 TYR A 514      76.900  38.366 -12.847  1.00  1.42           H  
ATOM   7881  HD2 TYR A 514      76.908  37.750  -8.589  1.00  1.42           H  
ATOM   7882  HE1 TYR A 514      77.363  35.956 -13.186  1.00  1.42           H  
ATOM   7883  HE2 TYR A 514      77.377  35.366  -8.932  1.00  1.42           H  
ATOM   7884  HH  TYR A 514      77.716  33.750 -10.389  1.00  1.42           H  
ATOM   7885  N   TRP A 515      74.966  41.487  -8.667  1.00  1.41           N  
ATOM   7886  CA  TRP A 515      74.736  42.751  -8.013  1.00  1.41           C  
ATOM   7887  C   TRP A 515      75.595  43.854  -8.630  1.00  1.41           C  
ATOM   7888  O   TRP A 515      75.259  45.029  -8.530  1.00  1.41           O  
ATOM   7889  CB  TRP A 515      74.981  42.533  -6.540  1.00  1.41           C  
ATOM   7890  CG  TRP A 515      73.950  41.612  -6.024  1.00  1.41           C  
ATOM   7891  CD1 TRP A 515      74.128  40.319  -5.715  1.00  1.41           C  
ATOM   7892  CD2 TRP A 515      72.559  41.883  -5.781  1.00  1.41           C  
ATOM   7893  NE1 TRP A 515      72.954  39.774  -5.305  1.00  1.41           N  
ATOM   7894  CE2 TRP A 515      71.996  40.708  -5.334  1.00  1.41           C  
ATOM   7895  CE3 TRP A 515      71.765  42.997  -5.913  1.00  1.41           C  
ATOM   7896  CZ2 TRP A 515      70.697  40.613  -5.018  1.00  1.41           C  
ATOM   7897  CZ3 TRP A 515      70.431  42.900  -5.583  1.00  1.41           C  
ATOM   7898  CH2 TRP A 515      69.914  41.725  -5.139  1.00  1.41           C  
ATOM   7899  H   TRP A 515      75.332  40.715  -8.125  1.00  1.41           H  
ATOM   7900  HA  TRP A 515      73.692  43.020  -8.144  1.00  1.41           H  
ATOM   7901 1HB  TRP A 515      75.963  42.088  -6.388  1.00  1.41           H  
ATOM   7902 2HB  TRP A 515      74.946  43.455  -5.994  1.00  1.41           H  
ATOM   7903  HD1 TRP A 515      75.071  39.774  -5.793  1.00  1.41           H  
ATOM   7904  HE1 TRP A 515      72.821  38.808  -5.027  1.00  1.41           H  
ATOM   7905  HE3 TRP A 515      72.180  43.922  -6.274  1.00  1.41           H  
ATOM   7906  HZ2 TRP A 515      70.295  39.693  -4.685  1.00  1.41           H  
ATOM   7907  HZ3 TRP A 515      69.809  43.789  -5.689  1.00  1.41           H  
ATOM   7908  HH2 TRP A 515      68.862  41.657  -4.879  1.00  1.41           H  
ATOM   7909  N   SER A 516      76.681  43.467  -9.312  1.00  1.44           N  
ATOM   7910  CA  SER A 516      77.556  44.402 -10.014  1.00  1.44           C  
ATOM   7911  C   SER A 516      76.934  44.893 -11.339  1.00  1.44           C  
ATOM   7912  O   SER A 516      77.412  45.862 -11.927  1.00  1.44           O  
ATOM   7913  CB  SER A 516      78.909  43.764 -10.272  1.00  1.44           C  
ATOM   7914  OG  SER A 516      78.806  42.694 -11.170  1.00  1.44           O  
ATOM   7915  H   SER A 516      76.897  42.484  -9.347  1.00  1.44           H  
ATOM   7916  HA  SER A 516      77.710  45.270  -9.371  1.00  1.44           H  
ATOM   7917 1HB  SER A 516      79.582  44.517 -10.681  1.00  1.44           H  
ATOM   7918 2HB  SER A 516      79.337  43.417  -9.334  1.00  1.44           H  
ATOM   7919  HG  SER A 516      78.217  42.993 -11.878  1.00  1.44           H  
ATOM   7920  N   ASP A 517      75.854  44.239 -11.796  1.00  1.50           N  
ATOM   7921  CA  ASP A 517      75.134  44.653 -13.003  1.00  1.50           C  
ATOM   7922  C   ASP A 517      74.105  45.697 -12.579  1.00  1.50           C  
ATOM   7923  O   ASP A 517      73.787  46.628 -13.317  1.00  1.50           O  
ATOM   7924  CB  ASP A 517      74.472  43.452 -13.702  1.00  1.50           C  
ATOM   7925  CG  ASP A 517      75.494  42.444 -14.275  1.00  1.50           C  
ATOM   7926  OD1 ASP A 517      76.314  42.886 -15.086  1.00  1.50           O  
ATOM   7927  OD2 ASP A 517      75.478  41.269 -13.913  1.00  1.50           O  
ATOM   7928  H   ASP A 517      75.485  43.445 -11.283  1.00  1.50           H  
ATOM   7929  HA  ASP A 517      75.833  45.121 -13.695  1.00  1.50           H  
ATOM   7930 1HB  ASP A 517      73.821  42.935 -12.997  1.00  1.50           H  
ATOM   7931 2HB  ASP A 517      73.843  43.810 -14.515  1.00  1.50           H  
ATOM   7932  N   ILE A 518      73.631  45.534 -11.348  1.00  1.55           N  
ATOM   7933  CA  ILE A 518      72.710  46.464 -10.699  1.00  1.55           C  
ATOM   7934  C   ILE A 518      73.537  47.707 -10.315  1.00  1.55           C  
ATOM   7935  O   ILE A 518      73.138  48.861 -10.500  1.00  1.55           O  
ATOM   7936  CB  ILE A 518      72.047  45.766  -9.505  1.00  1.55           C  
ATOM   7937  CG1 ILE A 518      71.192  44.632 -10.071  1.00  1.55           C  
ATOM   7938  CG2 ILE A 518      71.222  46.738  -8.698  1.00  1.55           C  
ATOM   7939  CD1 ILE A 518      70.686  43.655  -9.099  1.00  1.55           C  
ATOM   7940  H   ILE A 518      73.925  44.694 -10.852  1.00  1.55           H  
ATOM   7941  HA  ILE A 518      71.938  46.760 -11.407  1.00  1.55           H  
ATOM   7942  HB  ILE A 518      72.803  45.325  -8.868  1.00  1.55           H  
ATOM   7943 1HG1 ILE A 518      70.333  45.068 -10.569  1.00  1.55           H  
ATOM   7944 2HG1 ILE A 518      71.791  44.084 -10.802  1.00  1.55           H  
ATOM   7945 1HG2 ILE A 518      70.755  46.213  -7.870  1.00  1.55           H  
ATOM   7946 2HG2 ILE A 518      71.870  47.531  -8.309  1.00  1.55           H  
ATOM   7947 3HG2 ILE A 518      70.451  47.178  -9.329  1.00  1.55           H  
ATOM   7948 1HD1 ILE A 518      70.109  42.913  -9.631  1.00  1.55           H  
ATOM   7949 2HD1 ILE A 518      71.508  43.174  -8.613  1.00  1.55           H  
ATOM   7950 3HD1 ILE A 518      70.060  44.156  -8.366  1.00  1.55           H  
ATOM   7951  N   GLY A 519      74.710  47.432  -9.765  1.00  1.58           N  
ATOM   7952  CA  GLY A 519      75.758  48.393  -9.470  1.00  1.58           C  
ATOM   7953  C   GLY A 519      75.599  49.275  -8.245  1.00  1.58           C  
ATOM   7954  O   GLY A 519      76.374  49.149  -7.290  1.00  1.58           O  
ATOM   7955  H   GLY A 519      74.916  46.465  -9.563  1.00  1.58           H  
ATOM   7956 1HA  GLY A 519      76.686  47.832  -9.369  1.00  1.58           H  
ATOM   7957 2HA  GLY A 519      75.898  49.025 -10.345  1.00  1.58           H  
ATOM   7958  N   GLY A 520      74.630  50.175  -8.284  1.00  1.60           N  
ATOM   7959  CA  GLY A 520      74.449  51.172  -7.224  1.00  1.60           C  
ATOM   7960  C   GLY A 520      73.489  50.743  -6.125  1.00  1.60           C  
ATOM   7961  O   GLY A 520      73.058  49.596  -6.088  1.00  1.60           O  
ATOM   7962  H   GLY A 520      74.015  50.149  -9.100  1.00  1.60           H  
ATOM   7963 1HA  GLY A 520      75.420  51.412  -6.790  1.00  1.60           H  
ATOM   7964 2HA  GLY A 520      74.086  52.092  -7.679  1.00  1.60           H  
ATOM   7965  N   GLN A 521      73.157  51.686  -5.227  1.00  1.59           N  
ATOM   7966  CA  GLN A 521      72.230  51.457  -4.108  1.00  1.59           C  
ATOM   7967  C   GLN A 521      72.567  50.253  -3.224  1.00  1.59           C  
ATOM   7968  O   GLN A 521      71.743  49.354  -3.036  1.00  1.59           O  
ATOM   7969  CB  GLN A 521      70.798  51.401  -4.629  1.00  1.59           C  
ATOM   7970  CG  GLN A 521      70.369  52.732  -5.253  1.00  1.59           C  
ATOM   7971  CD  GLN A 521      68.965  52.758  -5.852  1.00  1.59           C  
ATOM   7972  OE1 GLN A 521      68.595  51.876  -6.624  1.00  1.59           O  
ATOM   7973  NE2 GLN A 521      68.199  53.779  -5.487  1.00  1.59           N  
ATOM   7974  H   GLN A 521      73.563  52.603  -5.327  1.00  1.59           H  
ATOM   7975  HA  GLN A 521      72.278  52.338  -3.465  1.00  1.59           H  
ATOM   7976 1HB  GLN A 521      70.689  50.602  -5.365  1.00  1.59           H  
ATOM   7977 2HB  GLN A 521      70.146  51.184  -3.808  1.00  1.59           H  
ATOM   7978 1HG  GLN A 521      70.413  53.501  -4.480  1.00  1.59           H  
ATOM   7979 2HG  GLN A 521      71.073  52.973  -6.044  1.00  1.59           H  
ATOM   7980 1HE2 GLN A 521      67.263  53.904  -5.879  1.00  1.59           H  
ATOM   7981 2HE2 GLN A 521      68.550  54.460  -4.843  1.00  1.59           H  
ATOM   7982  N   GLU A 522      73.772  50.263  -2.648  1.00  1.55           N  
ATOM   7983  CA  GLU A 522      74.272  49.168  -1.807  1.00  1.55           C  
ATOM   7984  C   GLU A 522      73.286  48.772  -0.712  1.00  1.55           C  
ATOM   7985  O   GLU A 522      73.081  47.585  -0.435  1.00  1.55           O  
ATOM   7986  CB  GLU A 522      75.602  49.573  -1.167  1.00  1.55           C  
ATOM   7987  CG  GLU A 522      76.370  48.420  -0.554  1.00  1.55           C  
ATOM   7988  CD  GLU A 522      76.907  47.486  -1.635  1.00  1.55           C  
ATOM   7989  OE1 GLU A 522      77.070  47.946  -2.759  1.00  1.55           O  
ATOM   7990  OE2 GLU A 522      77.139  46.336  -1.359  1.00  1.55           O  
ATOM   7991  H   GLU A 522      74.379  51.048  -2.836  1.00  1.55           H  
ATOM   7992  HA  GLU A 522      74.439  48.294  -2.406  1.00  1.55           H  
ATOM   7993 1HB  GLU A 522      76.237  50.051  -1.913  1.00  1.55           H  
ATOM   7994 2HB  GLU A 522      75.415  50.302  -0.378  1.00  1.55           H  
ATOM   7995 1HG  GLU A 522      77.201  48.810   0.032  1.00  1.55           H  
ATOM   7996 2HG  GLU A 522      75.708  47.867   0.114  1.00  1.55           H  
ATOM   7997  N   GLU A 523      72.632  49.757  -0.110  1.00  1.50           N  
ATOM   7998  CA  GLU A 523      71.684  49.480   0.957  1.00  1.50           C  
ATOM   7999  C   GLU A 523      70.512  48.632   0.481  1.00  1.50           C  
ATOM   8000  O   GLU A 523      69.991  47.800   1.222  1.00  1.50           O  
ATOM   8001  CB  GLU A 523      71.136  50.787   1.527  1.00  1.50           C  
ATOM   8002  CG  GLU A 523      72.148  51.610   2.301  1.00  1.50           C  
ATOM   8003  CD  GLU A 523      71.588  52.919   2.778  1.00  1.50           C  
ATOM   8004  OE1 GLU A 523      70.481  53.238   2.411  1.00  1.50           O  
ATOM   8005  OE2 GLU A 523      72.268  53.604   3.506  1.00  1.50           O  
ATOM   8006  H   GLU A 523      72.819  50.709  -0.383  1.00  1.50           H  
ATOM   8007  HA  GLU A 523      72.203  48.938   1.748  1.00  1.50           H  
ATOM   8008 1HB  GLU A 523      70.755  51.403   0.713  1.00  1.50           H  
ATOM   8009 2HB  GLU A 523      70.300  50.570   2.191  1.00  1.50           H  
ATOM   8010 1HG  GLU A 523      72.486  51.037   3.163  1.00  1.50           H  
ATOM   8011 2HG  GLU A 523      73.009  51.799   1.661  1.00  1.50           H  
ATOM   8012  N   LEU A 524      70.083  48.846  -0.756  1.00  1.44           N  
ATOM   8013  CA  LEU A 524      68.900  48.181  -1.253  1.00  1.44           C  
ATOM   8014  C   LEU A 524      69.265  46.828  -1.830  1.00  1.44           C  
ATOM   8015  O   LEU A 524      68.512  45.853  -1.705  1.00  1.44           O  
ATOM   8016  CB  LEU A 524      68.236  49.112  -2.260  1.00  1.44           C  
ATOM   8017  CG  LEU A 524      67.814  50.462  -1.611  1.00  1.44           C  
ATOM   8018  CD1 LEU A 524      67.274  51.385  -2.630  1.00  1.44           C  
ATOM   8019  CD2 LEU A 524      66.773  50.202  -0.555  1.00  1.44           C  
ATOM   8020  H   LEU A 524      70.596  49.469  -1.374  1.00  1.44           H  
ATOM   8021  HA  LEU A 524      68.216  48.029  -0.422  1.00  1.44           H  
ATOM   8022 1HB  LEU A 524      68.936  49.312  -3.068  1.00  1.44           H  
ATOM   8023 2HB  LEU A 524      67.354  48.632  -2.670  1.00  1.44           H  
ATOM   8024  HG  LEU A 524      68.689  50.928  -1.155  1.00  1.44           H  
ATOM   8025 1HD1 LEU A 524      66.982  52.323  -2.164  1.00  1.44           H  
ATOM   8026 2HD1 LEU A 524      68.001  51.578  -3.388  1.00  1.44           H  
ATOM   8027 3HD1 LEU A 524      66.434  50.926  -3.057  1.00  1.44           H  
ATOM   8028 1HD2 LEU A 524      66.485  51.143  -0.088  1.00  1.44           H  
ATOM   8029 2HD2 LEU A 524      65.899  49.752  -1.017  1.00  1.44           H  
ATOM   8030 3HD2 LEU A 524      67.180  49.532   0.196  1.00  1.44           H  
ATOM   8031  N   LYS A 525      70.469  46.742  -2.403  1.00  1.37           N  
ATOM   8032  CA  LYS A 525      70.933  45.470  -2.931  1.00  1.37           C  
ATOM   8033  C   LYS A 525      71.056  44.516  -1.734  1.00  1.37           C  
ATOM   8034  O   LYS A 525      70.627  43.356  -1.789  1.00  1.37           O  
ATOM   8035  CB  LYS A 525      72.297  45.643  -3.627  1.00  1.37           C  
ATOM   8036  CG  LYS A 525      72.285  46.457  -4.968  1.00  1.37           C  
ATOM   8037  CD  LYS A 525      73.674  46.403  -5.691  1.00  1.37           C  
ATOM   8038  CE  LYS A 525      74.718  46.999  -4.779  1.00  1.37           C  
ATOM   8039  NZ  LYS A 525      76.103  47.114  -5.331  1.00  1.37           N  
ATOM   8040  H   LYS A 525      71.048  47.579  -2.493  1.00  1.37           H  
ATOM   8041  HA  LYS A 525      70.196  45.073  -3.627  1.00  1.37           H  
ATOM   8042 1HB  LYS A 525      72.966  46.176  -2.949  1.00  1.37           H  
ATOM   8043 2HB  LYS A 525      72.743  44.669  -3.809  1.00  1.37           H  
ATOM   8044 1HG  LYS A 525      71.517  46.072  -5.626  1.00  1.37           H  
ATOM   8045 2HG  LYS A 525      72.053  47.500  -4.753  1.00  1.37           H  
ATOM   8046 1HD  LYS A 525      73.936  45.401  -5.948  1.00  1.37           H  
ATOM   8047 2HD  LYS A 525      73.640  46.999  -6.606  1.00  1.37           H  
ATOM   8048 1HE  LYS A 525      74.391  47.984  -4.510  1.00  1.37           H  
ATOM   8049 2HE  LYS A 525      74.757  46.371  -3.891  1.00  1.37           H  
ATOM   8050 1HZ  LYS A 525      76.677  47.506  -4.573  1.00  1.37           H  
ATOM   8051 2HZ  LYS A 525      76.473  46.225  -5.585  1.00  1.37           H  
ATOM   8052 3HZ  LYS A 525      76.140  47.752  -6.140  1.00  1.37           H  
ATOM   8053  N   THR A 526      71.573  45.062  -0.616  1.00  1.31           N  
ATOM   8054  CA  THR A 526      71.753  44.321   0.618  1.00  1.31           C  
ATOM   8055  C   THR A 526      70.431  43.887   1.216  1.00  1.31           C  
ATOM   8056  O   THR A 526      70.269  42.713   1.559  1.00  1.31           O  
ATOM   8057  CB  THR A 526      72.497  45.167   1.664  1.00  1.31           C  
ATOM   8058  OG1 THR A 526      73.801  45.508   1.171  1.00  1.31           O  
ATOM   8059  CG2 THR A 526      72.614  44.393   2.970  1.00  1.31           C  
ATOM   8060  H   THR A 526      71.906  46.025  -0.636  1.00  1.31           H  
ATOM   8061  HA  THR A 526      72.339  43.429   0.403  1.00  1.31           H  
ATOM   8062  HB  THR A 526      71.942  46.089   1.843  1.00  1.31           H  
ATOM   8063  HG1 THR A 526      73.696  46.151   0.430  1.00  1.31           H  
ATOM   8064 1HG2 THR A 526      73.134  45.001   3.707  1.00  1.31           H  
ATOM   8065 2HG2 THR A 526      71.614  44.152   3.342  1.00  1.31           H  
ATOM   8066 3HG2 THR A 526      73.168  43.473   2.803  1.00  1.31           H  
ATOM   8067  N   LYS A 527      69.463  44.808   1.317  1.00  1.27           N  
ATOM   8068  CA  LYS A 527      68.196  44.425   1.912  1.00  1.27           C  
ATOM   8069  C   LYS A 527      67.538  43.312   1.135  1.00  1.27           C  
ATOM   8070  O   LYS A 527      67.034  42.365   1.732  1.00  1.27           O  
ATOM   8071  CB  LYS A 527      67.260  45.620   2.024  1.00  1.27           C  
ATOM   8072  CG  LYS A 527      67.640  46.610   3.100  1.00  1.27           C  
ATOM   8073  CD  LYS A 527      66.706  47.806   3.128  1.00  1.27           C  
ATOM   8074  CE  LYS A 527      67.130  48.785   4.215  1.00  1.27           C  
ATOM   8075  NZ  LYS A 527      66.260  49.991   4.266  1.00  1.27           N  
ATOM   8076  H   LYS A 527      69.624  45.776   1.035  1.00  1.27           H  
ATOM   8077  HA  LYS A 527      68.392  44.053   2.919  1.00  1.27           H  
ATOM   8078 1HB  LYS A 527      67.281  46.161   1.083  1.00  1.27           H  
ATOM   8079 2HB  LYS A 527      66.248  45.284   2.190  1.00  1.27           H  
ATOM   8080 1HG  LYS A 527      67.594  46.110   4.066  1.00  1.27           H  
ATOM   8081 2HG  LYS A 527      68.651  46.945   2.955  1.00  1.27           H  
ATOM   8082 1HD  LYS A 527      66.737  48.305   2.163  1.00  1.27           H  
ATOM   8083 2HD  LYS A 527      65.685  47.473   3.314  1.00  1.27           H  
ATOM   8084 1HE  LYS A 527      67.089  48.279   5.177  1.00  1.27           H  
ATOM   8085 2HE  LYS A 527      68.159  49.100   4.024  1.00  1.27           H  
ATOM   8086 1HZ  LYS A 527      66.584  50.601   5.002  1.00  1.27           H  
ATOM   8087 2HZ  LYS A 527      66.306  50.477   3.380  1.00  1.27           H  
ATOM   8088 3HZ  LYS A 527      65.307  49.713   4.453  1.00  1.27           H  
ATOM   8089  N   MET A 528      67.577  43.352  -0.192  1.00  1.25           N  
ATOM   8090  CA  MET A 528      66.956  42.232  -0.870  1.00  1.25           C  
ATOM   8091  C   MET A 528      67.671  40.921  -0.641  1.00  1.25           C  
ATOM   8092  O   MET A 528      67.018  39.881  -0.502  1.00  1.25           O  
ATOM   8093  CB  MET A 528      66.824  42.498  -2.335  1.00  1.25           C  
ATOM   8094  CG  MET A 528      65.798  43.453  -2.636  1.00  1.25           C  
ATOM   8095  SD  MET A 528      64.194  42.919  -1.992  1.00  1.25           S  
ATOM   8096  CE  MET A 528      63.960  41.387  -2.852  1.00  1.25           C  
ATOM   8097  H   MET A 528      67.995  44.135  -0.702  1.00  1.25           H  
ATOM   8098  HA  MET A 528      65.952  42.121  -0.465  1.00  1.25           H  
ATOM   8099 1HB  MET A 528      67.775  42.878  -2.723  1.00  1.25           H  
ATOM   8100 2HB  MET A 528      66.607  41.605  -2.824  1.00  1.25           H  
ATOM   8101 1HG  MET A 528      66.087  44.366  -2.167  1.00  1.25           H  
ATOM   8102 2HG  MET A 528      65.710  43.618  -3.682  1.00  1.25           H  
ATOM   8103 1HE  MET A 528      63.010  40.948  -2.604  1.00  1.25           H  
ATOM   8104 2HE  MET A 528      64.000  41.567  -3.922  1.00  1.25           H  
ATOM   8105 3HE  MET A 528      64.747  40.705  -2.555  1.00  1.25           H  
ATOM   8106  N   LYS A 529      69.000  40.939  -0.536  1.00  1.26           N  
ATOM   8107  CA  LYS A 529      69.664  39.673  -0.302  1.00  1.26           C  
ATOM   8108  C   LYS A 529      69.223  39.113   1.038  1.00  1.26           C  
ATOM   8109  O   LYS A 529      68.924  37.920   1.136  1.00  1.26           O  
ATOM   8110  CB  LYS A 529      71.184  39.817  -0.344  1.00  1.26           C  
ATOM   8111  CG  LYS A 529      71.743  40.050  -1.738  1.00  1.26           C  
ATOM   8112  CD  LYS A 529      73.257  40.242  -1.728  1.00  1.26           C  
ATOM   8113  CE  LYS A 529      73.974  38.916  -1.456  1.00  1.26           C  
ATOM   8114  NZ  LYS A 529      75.459  39.037  -1.562  1.00  1.26           N  
ATOM   8115  H   LYS A 529      69.534  41.803  -0.663  1.00  1.26           H  
ATOM   8116  HA  LYS A 529      69.364  38.967  -1.070  1.00  1.26           H  
ATOM   8117 1HB  LYS A 529      71.479  40.665   0.280  1.00  1.26           H  
ATOM   8118 2HB  LYS A 529      71.647  38.925   0.072  1.00  1.26           H  
ATOM   8119 1HG  LYS A 529      71.495  39.204  -2.378  1.00  1.26           H  
ATOM   8120 2HG  LYS A 529      71.283  40.943  -2.153  1.00  1.26           H  
ATOM   8121 1HD  LYS A 529      73.584  40.644  -2.683  1.00  1.26           H  
ATOM   8122 2HD  LYS A 529      73.520  40.958  -0.948  1.00  1.26           H  
ATOM   8123 1HE  LYS A 529      73.718  38.574  -0.456  1.00  1.26           H  
ATOM   8124 2HE  LYS A 529      73.631  38.176  -2.179  1.00  1.26           H  
ATOM   8125 1HZ  LYS A 529      75.883  38.135  -1.381  1.00  1.26           H  
ATOM   8126 2HZ  LYS A 529      75.704  39.338  -2.497  1.00  1.26           H  
ATOM   8127 3HZ  LYS A 529      75.797  39.709  -0.891  1.00  1.26           H  
ATOM   8128  N   GLU A 530      69.109  39.985   2.050  1.00  1.30           N  
ATOM   8129  CA  GLU A 530      68.683  39.561   3.380  1.00  1.30           C  
ATOM   8130  C   GLU A 530      67.234  39.066   3.386  1.00  1.30           C  
ATOM   8131  O   GLU A 530      66.914  38.062   4.027  1.00  1.30           O  
ATOM   8132  CB  GLU A 530      68.848  40.710   4.385  1.00  1.30           C  
ATOM   8133  CG  GLU A 530      70.309  41.087   4.694  1.00  1.30           C  
ATOM   8134  CD  GLU A 530      70.447  42.255   5.656  1.00  1.30           C  
ATOM   8135  OE1 GLU A 530      69.448  42.831   6.024  1.00  1.30           O  
ATOM   8136  OE2 GLU A 530      71.558  42.568   6.019  1.00  1.30           O  
ATOM   8137  H   GLU A 530      69.356  40.964   1.887  1.00  1.30           H  
ATOM   8138  HA  GLU A 530      69.324  38.739   3.695  1.00  1.30           H  
ATOM   8139 1HB  GLU A 530      68.354  41.601   3.993  1.00  1.30           H  
ATOM   8140 2HB  GLU A 530      68.357  40.449   5.321  1.00  1.30           H  
ATOM   8141 1HG  GLU A 530      70.812  40.220   5.119  1.00  1.30           H  
ATOM   8142 2HG  GLU A 530      70.807  41.337   3.757  1.00  1.30           H  
ATOM   8143  N   MET A 531      66.360  39.735   2.629  1.00  1.37           N  
ATOM   8144  CA  MET A 531      64.947  39.370   2.564  1.00  1.37           C  
ATOM   8145  C   MET A 531      64.736  37.964   1.990  1.00  1.37           C  
ATOM   8146  O   MET A 531      63.804  37.265   2.388  1.00  1.37           O  
ATOM   8147  CB  MET A 531      64.169  40.434   1.786  1.00  1.37           C  
ATOM   8148  CG  MET A 531      64.010  41.779   2.530  1.00  1.37           C  
ATOM   8149  SD  MET A 531      63.187  43.054   1.547  1.00  1.37           S  
ATOM   8150  CE  MET A 531      63.179  44.418   2.690  1.00  1.37           C  
ATOM   8151  H   MET A 531      66.681  40.560   2.120  1.00  1.37           H  
ATOM   8152  HA  MET A 531      64.559  39.359   3.581  1.00  1.37           H  
ATOM   8153 1HB  MET A 531      64.649  40.614   0.828  1.00  1.37           H  
ATOM   8154 2HB  MET A 531      63.183  40.077   1.596  1.00  1.37           H  
ATOM   8155 1HG  MET A 531      63.428  41.615   3.421  1.00  1.37           H  
ATOM   8156 2HG  MET A 531      64.970  42.150   2.844  1.00  1.37           H  
ATOM   8157 1HE  MET A 531      62.710  45.281   2.236  1.00  1.37           H  
ATOM   8158 2HE  MET A 531      62.629  44.143   3.583  1.00  1.37           H  
ATOM   8159 3HE  MET A 531      64.196  44.666   2.963  1.00  1.37           H  
ATOM   8160  N   ILE A 532      65.608  37.543   1.071  1.00  1.47           N  
ATOM   8161  CA  ILE A 532      65.516  36.195   0.507  1.00  1.47           C  
ATOM   8162  C   ILE A 532      66.319  35.172   1.330  1.00  1.47           C  
ATOM   8163  O   ILE A 532      65.852  34.053   1.563  1.00  1.47           O  
ATOM   8164  CB  ILE A 532      65.949  36.165  -0.964  1.00  1.47           C  
ATOM   8165  CG1 ILE A 532      65.066  37.126  -1.761  1.00  1.47           C  
ATOM   8166  CG2 ILE A 532      65.896  34.749  -1.531  1.00  1.47           C  
ATOM   8167  CD1 ILE A 532      63.584  36.892  -1.630  1.00  1.47           C  
ATOM   8168  H   ILE A 532      66.331  38.188   0.740  1.00  1.47           H  
ATOM   8169  HA  ILE A 532      64.471  35.892   0.536  1.00  1.47           H  
ATOM   8170  HB  ILE A 532      66.976  36.537  -1.035  1.00  1.47           H  
ATOM   8171 1HG1 ILE A 532      65.289  38.149  -1.448  1.00  1.47           H  
ATOM   8172 2HG1 ILE A 532      65.316  37.013  -2.802  1.00  1.47           H  
ATOM   8173 1HG2 ILE A 532      66.221  34.759  -2.574  1.00  1.47           H  
ATOM   8174 2HG2 ILE A 532      66.560  34.103  -0.952  1.00  1.47           H  
ATOM   8175 3HG2 ILE A 532      64.881  34.375  -1.468  1.00  1.47           H  
ATOM   8176 1HD1 ILE A 532      63.056  37.621  -2.240  1.00  1.47           H  
ATOM   8177 2HD1 ILE A 532      63.339  35.892  -1.959  1.00  1.47           H  
ATOM   8178 3HD1 ILE A 532      63.289  37.009  -0.589  1.00  1.47           H  
ATOM   8179  N   GLN A 533      67.539  35.531   1.743  1.00  1.61           N  
ATOM   8180  CA  GLN A 533      68.370  34.621   2.530  1.00  1.61           C  
ATOM   8181  C   GLN A 533      67.837  34.335   3.923  1.00  1.61           C  
ATOM   8182  O   GLN A 533      67.936  33.211   4.401  1.00  1.61           O  
ATOM   8183  CB  GLN A 533      69.798  35.152   2.665  1.00  1.61           C  
ATOM   8184  CG  GLN A 533      70.640  35.085   1.406  1.00  1.61           C  
ATOM   8185  CD  GLN A 533      70.948  33.640   0.995  1.00  1.61           C  
ATOM   8186  OE1 GLN A 533      70.562  33.177  -0.077  1.00  1.61           O  
ATOM   8187  NE2 GLN A 533      71.666  32.909   1.849  1.00  1.61           N  
ATOM   8188  H   GLN A 533      67.902  36.455   1.529  1.00  1.61           H  
ATOM   8189  HA  GLN A 533      68.415  33.674   1.999  1.00  1.61           H  
ATOM   8190 1HB  GLN A 533      69.761  36.193   2.988  1.00  1.61           H  
ATOM   8191 2HB  GLN A 533      70.315  34.596   3.440  1.00  1.61           H  
ATOM   8192 1HG  GLN A 533      70.096  35.572   0.596  1.00  1.61           H  
ATOM   8193 2HG  GLN A 533      71.582  35.602   1.591  1.00  1.61           H  
ATOM   8194 1HE2 GLN A 533      71.897  31.963   1.626  1.00  1.61           H  
ATOM   8195 2HE2 GLN A 533      71.987  33.300   2.747  1.00  1.61           H  
ATOM   8196  N   LEU A 534      67.192  35.301   4.573  1.00  1.80           N  
ATOM   8197  CA  LEU A 534      66.733  35.061   5.931  1.00  1.80           C  
ATOM   8198  C   LEU A 534      65.885  33.771   6.062  1.00  1.80           C  
ATOM   8199  O   LEU A 534      66.207  32.939   6.912  1.00  1.80           O  
ATOM   8200  CB  LEU A 534      66.026  36.328   6.442  1.00  1.80           C  
ATOM   8201  CG  LEU A 534      65.368  36.234   7.762  1.00  1.80           C  
ATOM   8202  CD1 LEU A 534      66.414  35.968   8.823  1.00  1.80           C  
ATOM   8203  CD2 LEU A 534      64.602  37.520   8.027  1.00  1.80           C  
ATOM   8204  H   LEU A 534      67.083  36.229   4.170  1.00  1.80           H  
ATOM   8205  HA  LEU A 534      67.618  34.928   6.550  1.00  1.80           H  
ATOM   8206 1HB  LEU A 534      66.803  37.083   6.559  1.00  1.80           H  
ATOM   8207 2HB  LEU A 534      65.344  36.728   5.713  1.00  1.80           H  
ATOM   8208  HG  LEU A 534      64.682  35.407   7.747  1.00  1.80           H  
ATOM   8209 1HD1 LEU A 534      65.940  35.879   9.800  1.00  1.80           H  
ATOM   8210 2HD1 LEU A 534      66.934  35.045   8.587  1.00  1.80           H  
ATOM   8211 3HD1 LEU A 534      67.126  36.791   8.840  1.00  1.80           H  
ATOM   8212 1HD2 LEU A 534      64.100  37.463   8.990  1.00  1.80           H  
ATOM   8213 2HD2 LEU A 534      65.298  38.358   8.032  1.00  1.80           H  
ATOM   8214 3HD2 LEU A 534      63.863  37.668   7.241  1.00  1.80           H  
ATOM   8215  N   PRO A 535      64.827  33.521   5.264  1.00  2.03           N  
ATOM   8216  CA  PRO A 535      64.101  32.258   5.231  1.00  2.03           C  
ATOM   8217  C   PRO A 535      64.961  31.010   5.067  1.00  2.03           C  
ATOM   8218  O   PRO A 535      64.602  29.939   5.554  1.00  2.03           O  
ATOM   8219  CB  PRO A 535      63.227  32.427   3.985  1.00  2.03           C  
ATOM   8220  CG  PRO A 535      62.958  33.873   3.918  1.00  2.03           C  
ATOM   8221  CD  PRO A 535      64.212  34.557   4.412  1.00  2.03           C  
ATOM   8222  HA  PRO A 535      63.495  32.188   6.150  1.00  2.03           H  
ATOM   8223 1HB  PRO A 535      63.761  32.056   3.097  1.00  2.03           H  
ATOM   8224 2HB  PRO A 535      62.304  31.829   4.081  1.00  2.03           H  
ATOM   8225 1HG  PRO A 535      62.716  34.167   2.883  1.00  2.03           H  
ATOM   8226 2HG  PRO A 535      62.090  34.072   4.497  1.00  2.03           H  
ATOM   8227 1HD  PRO A 535      64.827  34.851   3.595  1.00  2.03           H  
ATOM   8228 2HD  PRO A 535      63.871  35.394   4.991  1.00  2.03           H  
ATOM   8229  N   LEU A 536      66.070  31.126   4.326  1.00  2.33           N  
ATOM   8230  CA  LEU A 536      66.936  29.987   4.060  1.00  2.33           C  
ATOM   8231  C   LEU A 536      67.884  29.700   5.231  1.00  2.33           C  
ATOM   8232  O   LEU A 536      68.069  28.552   5.644  1.00  2.33           O  
ATOM   8233  CB  LEU A 536      67.760  30.275   2.789  1.00  2.33           C  
ATOM   8234  CG  LEU A 536      66.937  30.475   1.481  1.00  2.33           C  
ATOM   8235  CD1 LEU A 536      67.873  30.895   0.334  1.00  2.33           C  
ATOM   8236  CD2 LEU A 536      66.198  29.188   1.139  1.00  2.33           C  
ATOM   8237  H   LEU A 536      66.366  32.025   3.977  1.00  2.33           H  
ATOM   8238  HA  LEU A 536      66.314  29.110   3.897  1.00  2.33           H  
ATOM   8239 1HB  LEU A 536      68.347  31.176   2.951  1.00  2.33           H  
ATOM   8240 2HB  LEU A 536      68.449  29.448   2.629  1.00  2.33           H  
ATOM   8241  HG  LEU A 536      66.214  31.283   1.632  1.00  2.33           H  
ATOM   8242 1HD1 LEU A 536      67.289  31.053  -0.565  1.00  2.33           H  
ATOM   8243 2HD1 LEU A 536      68.376  31.817   0.596  1.00  2.33           H  
ATOM   8244 3HD1 LEU A 536      68.614  30.119   0.154  1.00  2.33           H  
ATOM   8245 1HD2 LEU A 536      65.613  29.335   0.227  1.00  2.33           H  
ATOM   8246 2HD2 LEU A 536      66.918  28.384   0.982  1.00  2.33           H  
ATOM   8247 3HD2 LEU A 536      65.531  28.924   1.961  1.00  2.33           H  
ATOM   8248  N   GLU A 537      68.483  30.774   5.754  1.00  2.66           N  
ATOM   8249  CA  GLU A 537      69.513  30.689   6.786  1.00  2.66           C  
ATOM   8250  C   GLU A 537      68.975  30.510   8.200  1.00  2.66           C  
ATOM   8251  O   GLU A 537      69.586  29.831   9.025  1.00  2.66           O  
ATOM   8252  CB  GLU A 537      70.355  31.973   6.767  1.00  2.66           C  
ATOM   8253  CG  GLU A 537      71.159  32.208   5.489  1.00  2.66           C  
ATOM   8254  CD  GLU A 537      71.989  33.485   5.534  1.00  2.66           C  
ATOM   8255  OE1 GLU A 537      71.996  34.143   6.550  1.00  2.66           O  
ATOM   8256  OE2 GLU A 537      72.572  33.824   4.519  1.00  2.66           O  
ATOM   8257  H   GLU A 537      68.236  31.682   5.373  1.00  2.66           H  
ATOM   8258  HA  GLU A 537      70.150  29.836   6.554  1.00  2.66           H  
ATOM   8259 1HB  GLU A 537      69.690  32.833   6.894  1.00  2.66           H  
ATOM   8260 2HB  GLU A 537      71.046  31.968   7.607  1.00  2.66           H  
ATOM   8261 1HG  GLU A 537      71.822  31.361   5.327  1.00  2.66           H  
ATOM   8262 2HG  GLU A 537      70.466  32.259   4.647  1.00  2.66           H  
ATOM   8263  N   ALA A 538      67.827  31.119   8.486  1.00  3.00           N  
ATOM   8264  CA  ALA A 538      67.246  31.106   9.820  1.00  3.00           C  
ATOM   8265  C   ALA A 538      66.051  30.178   9.914  1.00  3.00           C  
ATOM   8266  O   ALA A 538      65.252  30.312  10.837  1.00  3.00           O  
ATOM   8267  CB  ALA A 538      66.834  32.513  10.212  1.00  3.00           C  
ATOM   8268  H   ALA A 538      67.348  31.664   7.770  1.00  3.00           H  
ATOM   8269  HA  ALA A 538      68.002  30.747  10.520  1.00  3.00           H  
ATOM   8270 1HB  ALA A 538      66.421  32.522  11.212  1.00  3.00           H  
ATOM   8271 2HB  ALA A 538      67.703  33.167  10.173  1.00  3.00           H  
ATOM   8272 3HB  ALA A 538      66.094  32.863   9.513  1.00  3.00           H  
ATOM   8273  N   SER A 539      65.936  29.222   8.997  1.00  3.35           N  
ATOM   8274  CA  SER A 539      64.789  28.320   8.995  1.00  3.35           C  
ATOM   8275  C   SER A 539      64.644  27.589  10.326  1.00  3.35           C  
ATOM   8276  O   SER A 539      63.550  27.542  10.892  1.00  3.35           O  
ATOM   8277  CB  SER A 539      64.916  27.315   7.870  1.00  3.35           C  
ATOM   8278  OG  SER A 539      63.823  26.434   7.850  1.00  3.35           O  
ATOM   8279  H   SER A 539      66.640  29.144   8.271  1.00  3.35           H  
ATOM   8280  HA  SER A 539      63.889  28.913   8.825  1.00  3.35           H  
ATOM   8281 1HB  SER A 539      64.976  27.845   6.920  1.00  3.35           H  
ATOM   8282 2HB  SER A 539      65.840  26.752   7.981  1.00  3.35           H  
ATOM   8283  HG  SER A 539      63.901  25.945   7.029  1.00  3.35           H  
ATOM   8284  N   GLU A 540      65.746  27.040  10.846  1.00  3.70           N  
ATOM   8285  CA  GLU A 540      65.700  26.353  12.134  1.00  3.70           C  
ATOM   8286  C   GLU A 540      65.236  27.285  13.246  1.00  3.70           C  
ATOM   8287  O   GLU A 540      64.414  26.909  14.087  1.00  3.70           O  
ATOM   8288  CB  GLU A 540      67.067  25.783  12.505  1.00  3.70           C  
ATOM   8289  CG  GLU A 540      67.079  25.085  13.856  1.00  3.70           C  
ATOM   8290  CD  GLU A 540      68.407  24.473  14.224  1.00  3.70           C  
ATOM   8291  OE1 GLU A 540      69.305  24.479  13.414  1.00  3.70           O  
ATOM   8292  OE2 GLU A 540      68.526  24.028  15.350  1.00  3.70           O  
ATOM   8293  H   GLU A 540      66.617  27.107  10.337  1.00  3.70           H  
ATOM   8294  HA  GLU A 540      64.986  25.532  12.060  1.00  3.70           H  
ATOM   8295 1HB  GLU A 540      67.381  25.065  11.746  1.00  3.70           H  
ATOM   8296 2HB  GLU A 540      67.806  26.585  12.528  1.00  3.70           H  
ATOM   8297 1HG  GLU A 540      66.810  25.818  14.616  1.00  3.70           H  
ATOM   8298 2HG  GLU A 540      66.314  24.309  13.858  1.00  3.70           H  
ATOM   8299  N   THR A 541      65.763  28.507  13.244  1.00  4.02           N  
ATOM   8300  CA  THR A 541      65.411  29.477  14.262  1.00  4.02           C  
ATOM   8301  C   THR A 541      63.938  29.794  14.183  1.00  4.02           C  
ATOM   8302  O   THR A 541      63.237  29.820  15.198  1.00  4.02           O  
ATOM   8303  CB  THR A 541      66.222  30.777  14.104  1.00  4.02           C  
ATOM   8304  OG1 THR A 541      67.621  30.504  14.280  1.00  4.02           O  
ATOM   8305  CG2 THR A 541      65.761  31.809  15.103  1.00  4.02           C  
ATOM   8306  H   THR A 541      66.410  28.764  12.512  1.00  4.02           H  
ATOM   8307  HA  THR A 541      65.619  29.050  15.242  1.00  4.02           H  
ATOM   8308  HB  THR A 541      66.068  31.172  13.108  1.00  4.02           H  
ATOM   8309  HG1 THR A 541      68.111  31.333  14.275  1.00  4.02           H  
ATOM   8310 1HG2 THR A 541      66.334  32.727  14.970  1.00  4.02           H  
ATOM   8311 2HG2 THR A 541      64.710  32.010  14.936  1.00  4.02           H  
ATOM   8312 3HG2 THR A 541      65.906  31.435  16.116  1.00  4.02           H  
ATOM   8313  N   PHE A 542      63.453  30.012  12.971  1.00  4.29           N  
ATOM   8314  CA  PHE A 542      62.066  30.359  12.813  1.00  4.29           C  
ATOM   8315  C   PHE A 542      61.187  29.232  13.315  1.00  4.29           C  
ATOM   8316  O   PHE A 542      60.249  29.477  14.078  1.00  4.29           O  
ATOM   8317  CB  PHE A 542      61.760  30.641  11.346  1.00  4.29           C  
ATOM   8318  CG  PHE A 542      62.273  31.922  10.877  1.00  4.29           C  
ATOM   8319  CD1 PHE A 542      62.931  32.025   9.667  1.00  4.29           C  
ATOM   8320  CD2 PHE A 542      62.103  33.036  11.648  1.00  4.29           C  
ATOM   8321  CE1 PHE A 542      63.394  33.231   9.240  1.00  4.29           C  
ATOM   8322  CE2 PHE A 542      62.564  34.248  11.238  1.00  4.29           C  
ATOM   8323  CZ  PHE A 542      63.207  34.353  10.030  1.00  4.29           C  
ATOM   8324  H   PHE A 542      64.065  29.963  12.162  1.00  4.29           H  
ATOM   8325  HA  PHE A 542      61.861  31.252  13.401  1.00  4.29           H  
ATOM   8326 1HB  PHE A 542      62.192  29.856  10.729  1.00  4.29           H  
ATOM   8327 2HB  PHE A 542      60.701  30.628  11.180  1.00  4.29           H  
ATOM   8328  HD1 PHE A 542      63.078  31.134   9.056  1.00  4.29           H  
ATOM   8329  HD2 PHE A 542      61.591  32.941  12.602  1.00  4.29           H  
ATOM   8330  HE1 PHE A 542      63.908  33.300   8.285  1.00  4.29           H  
ATOM   8331  HE2 PHE A 542      62.420  35.129  11.866  1.00  4.29           H  
ATOM   8332  HZ  PHE A 542      63.568  35.319   9.709  1.00  4.29           H  
ATOM   8333  N   ALA A 543      61.555  27.985  13.002  1.00  4.44           N  
ATOM   8334  CA  ALA A 543      60.760  26.863  13.466  1.00  4.44           C  
ATOM   8335  C   ALA A 543      60.706  26.828  14.990  1.00  4.44           C  
ATOM   8336  O   ALA A 543      59.634  26.671  15.579  1.00  4.44           O  
ATOM   8337  CB  ALA A 543      61.349  25.565  12.941  1.00  4.44           C  
ATOM   8338  H   ALA A 543      62.353  27.824  12.385  1.00  4.44           H  
ATOM   8339  HA  ALA A 543      59.746  26.983  13.085  1.00  4.44           H  
ATOM   8340 1HB  ALA A 543      60.742  24.725  13.272  1.00  4.44           H  
ATOM   8341 2HB  ALA A 543      61.374  25.594  11.849  1.00  4.44           H  
ATOM   8342 3HB  ALA A 543      62.366  25.450  13.320  1.00  4.44           H  
ATOM   8343  N   ARG A 544      61.851  27.063  15.637  1.00  4.42           N  
ATOM   8344  CA  ARG A 544      61.933  27.062  17.096  1.00  4.42           C  
ATOM   8345  C   ARG A 544      61.069  28.154  17.722  1.00  4.42           C  
ATOM   8346  O   ARG A 544      60.512  27.978  18.807  1.00  4.42           O  
ATOM   8347  CB  ARG A 544      63.380  27.194  17.546  1.00  4.42           C  
ATOM   8348  CG  ARG A 544      64.232  25.932  17.308  1.00  4.42           C  
ATOM   8349  CD  ARG A 544      65.640  26.108  17.759  1.00  4.42           C  
ATOM   8350  NE  ARG A 544      66.462  24.919  17.500  1.00  4.42           N  
ATOM   8351  CZ  ARG A 544      66.531  23.837  18.286  1.00  4.42           C  
ATOM   8352  NH1 ARG A 544      65.830  23.750  19.401  1.00  4.42           N  
ATOM   8353  NH2 ARG A 544      67.323  22.864  17.907  1.00  4.42           N  
ATOM   8354  H   ARG A 544      62.708  27.202  15.097  1.00  4.42           H  
ATOM   8355  HA  ARG A 544      61.566  26.099  17.451  1.00  4.42           H  
ATOM   8356 1HB  ARG A 544      63.850  28.013  17.005  1.00  4.42           H  
ATOM   8357 2HB  ARG A 544      63.415  27.436  18.607  1.00  4.42           H  
ATOM   8358 1HG  ARG A 544      63.799  25.096  17.855  1.00  4.42           H  
ATOM   8359 2HG  ARG A 544      64.243  25.699  16.246  1.00  4.42           H  
ATOM   8360 1HD  ARG A 544      66.082  26.948  17.217  1.00  4.42           H  
ATOM   8361 2HD  ARG A 544      65.662  26.314  18.827  1.00  4.42           H  
ATOM   8362  HE  ARG A 544      67.054  24.885  16.654  1.00  4.42           H  
ATOM   8363 1HH1 ARG A 544      65.225  24.510  19.678  1.00  4.42           H  
ATOM   8364 2HH1 ARG A 544      65.899  22.924  19.977  1.00  4.42           H  
ATOM   8365 1HH2 ARG A 544      67.852  22.989  17.030  1.00  4.42           H  
ATOM   8366 2HH2 ARG A 544      67.415  22.027  18.460  1.00  4.42           H  
ATOM   8367  N   LEU A 545      60.935  29.270  17.012  1.00  4.19           N  
ATOM   8368  CA  LEU A 545      60.145  30.409  17.454  1.00  4.19           C  
ATOM   8369  C   LEU A 545      58.658  30.300  17.095  1.00  4.19           C  
ATOM   8370  O   LEU A 545      57.882  31.198  17.425  1.00  4.19           O  
ATOM   8371  CB  LEU A 545      60.694  31.691  16.824  1.00  4.19           C  
ATOM   8372  CG  LEU A 545      62.105  32.107  17.238  1.00  4.19           C  
ATOM   8373  CD1 LEU A 545      62.531  33.307  16.408  1.00  4.19           C  
ATOM   8374  CD2 LEU A 545      62.108  32.439  18.709  1.00  4.19           C  
ATOM   8375  H   LEU A 545      61.454  29.349  16.136  1.00  4.19           H  
ATOM   8376  HA  LEU A 545      60.231  30.480  18.536  1.00  4.19           H  
ATOM   8377 1HB  LEU A 545      60.699  31.549  15.743  1.00  4.19           H  
ATOM   8378 2HB  LEU A 545      60.019  32.511  17.062  1.00  4.19           H  
ATOM   8379  HG  LEU A 545      62.804  31.296  17.051  1.00  4.19           H  
ATOM   8380 1HD1 LEU A 545      63.536  33.609  16.696  1.00  4.19           H  
ATOM   8381 2HD1 LEU A 545      62.520  33.040  15.350  1.00  4.19           H  
ATOM   8382 3HD1 LEU A 545      61.840  34.131  16.582  1.00  4.19           H  
ATOM   8383 1HD2 LEU A 545      63.109  32.739  19.013  1.00  4.19           H  
ATOM   8384 2HD2 LEU A 545      61.410  33.257  18.897  1.00  4.19           H  
ATOM   8385 3HD2 LEU A 545      61.801  31.561  19.279  1.00  4.19           H  
ATOM   8386  N   GLY A 546      58.253  29.232  16.396  1.00  3.78           N  
ATOM   8387  CA  GLY A 546      56.860  29.095  15.973  1.00  3.78           C  
ATOM   8388  C   GLY A 546      56.531  29.954  14.747  1.00  3.78           C  
ATOM   8389  O   GLY A 546      55.371  30.299  14.510  1.00  3.78           O  
ATOM   8390  H   GLY A 546      58.908  28.488  16.153  1.00  3.78           H  
ATOM   8391 1HA  GLY A 546      56.664  28.048  15.747  1.00  3.78           H  
ATOM   8392 2HA  GLY A 546      56.207  29.372  16.798  1.00  3.78           H  
ATOM   8393  N   ILE A 547      57.560  30.305  13.984  1.00  3.24           N  
ATOM   8394  CA  ILE A 547      57.461  31.150  12.802  1.00  3.24           C  
ATOM   8395  C   ILE A 547      57.660  30.339  11.518  1.00  3.24           C  
ATOM   8396  O   ILE A 547      58.575  29.531  11.418  1.00  3.24           O  
ATOM   8397  CB  ILE A 547      58.508  32.281  12.916  1.00  3.24           C  
ATOM   8398  CG1 ILE A 547      58.216  33.129  14.133  1.00  3.24           C  
ATOM   8399  CG2 ILE A 547      58.568  33.131  11.682  1.00  3.24           C  
ATOM   8400  CD1 ILE A 547      59.319  34.101  14.438  1.00  3.24           C  
ATOM   8401  H   ILE A 547      58.486  29.966  14.233  1.00  3.24           H  
ATOM   8402  HA  ILE A 547      56.466  31.596  12.778  1.00  3.24           H  
ATOM   8403  HB  ILE A 547      59.476  31.835  13.087  1.00  3.24           H  
ATOM   8404 1HG1 ILE A 547      57.291  33.680  13.977  1.00  3.24           H  
ATOM   8405 2HG1 ILE A 547      58.092  32.480  14.998  1.00  3.24           H  
ATOM   8406 1HG2 ILE A 547      59.320  33.904  11.808  1.00  3.24           H  
ATOM   8407 2HG2 ILE A 547      58.831  32.524  10.872  1.00  3.24           H  
ATOM   8408 3HG2 ILE A 547      57.600  33.595  11.507  1.00  3.24           H  
ATOM   8409 1HD1 ILE A 547      59.063  34.675  15.328  1.00  3.24           H  
ATOM   8410 2HD1 ILE A 547      60.237  33.560  14.608  1.00  3.24           H  
ATOM   8411 3HD1 ILE A 547      59.454  34.777  13.596  1.00  3.24           H  
ATOM   8412  N   SER A 548      56.765  30.510  10.541  1.00  2.68           N  
ATOM   8413  CA  SER A 548      56.860  29.776   9.270  1.00  2.68           C  
ATOM   8414  C   SER A 548      58.093  30.100   8.437  1.00  2.68           C  
ATOM   8415  O   SER A 548      58.541  29.277   7.641  1.00  2.68           O  
ATOM   8416  CB  SER A 548      55.668  30.127   8.409  1.00  2.68           C  
ATOM   8417  OG  SER A 548      55.702  31.499   8.039  1.00  2.68           O  
ATOM   8418  H   SER A 548      56.008  31.166  10.674  1.00  2.68           H  
ATOM   8419  HA  SER A 548      56.860  28.711   9.493  1.00  2.68           H  
ATOM   8420 1HB  SER A 548      55.673  29.512   7.512  1.00  2.68           H  
ATOM   8421 2HB  SER A 548      54.749  29.913   8.948  1.00  2.68           H  
ATOM   8422  HG  SER A 548      56.574  31.678   7.569  1.00  2.68           H  
ATOM   8423  N   ALA A 549      58.629  31.283   8.671  1.00  2.18           N  
ATOM   8424  CA  ALA A 549      59.720  31.930   7.951  1.00  2.18           C  
ATOM   8425  C   ALA A 549      59.007  32.911   7.046  1.00  2.18           C  
ATOM   8426  O   ALA A 549      57.822  32.690   6.784  1.00  2.18           O  
ATOM   8427  CB  ALA A 549      60.610  30.972   7.151  1.00  2.18           C  
ATOM   8428  H   ALA A 549      58.184  31.812   9.402  1.00  2.18           H  
ATOM   8429  HA  ALA A 549      60.330  32.455   8.677  1.00  2.18           H  
ATOM   8430 1HB  ALA A 549      61.376  31.531   6.649  1.00  2.18           H  
ATOM   8431 2HB  ALA A 549      61.077  30.253   7.825  1.00  2.18           H  
ATOM   8432 3HB  ALA A 549      60.044  30.444   6.389  1.00  2.18           H  
ATOM   8433  N   PRO A 550      59.629  34.030   6.625  1.00  1.80           N  
ATOM   8434  CA  PRO A 550      59.011  34.998   5.750  1.00  1.80           C  
ATOM   8435  C   PRO A 550      58.459  34.324   4.502  1.00  1.80           C  
ATOM   8436  O   PRO A 550      59.140  33.508   3.873  1.00  1.80           O  
ATOM   8437  CB  PRO A 550      60.175  35.956   5.460  1.00  1.80           C  
ATOM   8438  CG  PRO A 550      61.045  35.865   6.709  1.00  1.80           C  
ATOM   8439  CD  PRO A 550      60.957  34.420   7.143  1.00  1.80           C  
ATOM   8440  HA  PRO A 550      58.208  35.492   6.309  1.00  1.80           H  
ATOM   8441 1HB  PRO A 550      60.664  35.699   4.524  1.00  1.80           H  
ATOM   8442 2HB  PRO A 550      59.792  36.969   5.322  1.00  1.80           H  
ATOM   8443 1HG  PRO A 550      62.074  36.171   6.480  1.00  1.80           H  
ATOM   8444 2HG  PRO A 550      60.673  36.561   7.478  1.00  1.80           H  
ATOM   8445 1HD  PRO A 550      61.758  33.818   6.729  1.00  1.80           H  
ATOM   8446 2HD  PRO A 550      60.961  34.432   8.231  1.00  1.80           H  
ATOM   8447  N   LYS A 551      57.250  34.729   4.119  1.00  1.53           N  
ATOM   8448  CA  LYS A 551      56.500  34.145   3.007  1.00  1.53           C  
ATOM   8449  C   LYS A 551      56.627  34.852   1.656  1.00  1.53           C  
ATOM   8450  O   LYS A 551      56.239  34.301   0.624  1.00  1.53           O  
ATOM   8451  CB  LYS A 551      55.014  34.127   3.360  1.00  1.53           C  
ATOM   8452  CG  LYS A 551      54.614  33.294   4.575  1.00  1.53           C  
ATOM   8453  CD  LYS A 551      53.093  33.181   4.619  1.00  1.53           C  
ATOM   8454  CE  LYS A 551      52.586  32.344   5.774  1.00  1.53           C  
ATOM   8455  NZ  LYS A 551      51.097  32.148   5.687  1.00  1.53           N  
ATOM   8456  H   LYS A 551      56.787  35.427   4.701  1.00  1.53           H  
ATOM   8457  HA  LYS A 551      56.852  33.120   2.874  1.00  1.53           H  
ATOM   8458 1HB  LYS A 551      54.710  35.152   3.590  1.00  1.53           H  
ATOM   8459 2HB  LYS A 551      54.428  33.803   2.503  1.00  1.53           H  
ATOM   8460 1HG  LYS A 551      55.093  32.323   4.589  1.00  1.53           H  
ATOM   8461 2HG  LYS A 551      54.938  33.834   5.472  1.00  1.53           H  
ATOM   8462 1HD  LYS A 551      52.688  34.188   4.727  1.00  1.53           H  
ATOM   8463 2HD  LYS A 551      52.721  32.775   3.690  1.00  1.53           H  
ATOM   8464 1HE  LYS A 551      53.081  31.370   5.781  1.00  1.53           H  
ATOM   8465 2HE  LYS A 551      52.818  32.867   6.703  1.00  1.53           H  
ATOM   8466 1HZ  LYS A 551      50.772  31.610   6.472  1.00  1.53           H  
ATOM   8467 2HZ  LYS A 551      50.627  33.065   5.661  1.00  1.53           H  
ATOM   8468 3HZ  LYS A 551      50.874  31.660   4.831  1.00  1.53           H  
ATOM   8469  N   GLY A 552      57.140  36.068   1.650  1.00  1.35           N  
ATOM   8470  CA  GLY A 552      57.205  36.809   0.399  1.00  1.35           C  
ATOM   8471  C   GLY A 552      57.686  38.237   0.557  1.00  1.35           C  
ATOM   8472  O   GLY A 552      57.617  38.814   1.659  1.00  1.35           O  
ATOM   8473  H   GLY A 552      57.476  36.464   2.511  1.00  1.35           H  
ATOM   8474 1HA  GLY A 552      57.861  36.296  -0.288  1.00  1.35           H  
ATOM   8475 2HA  GLY A 552      56.225  36.803  -0.066  1.00  1.35           H  
ATOM   8476  N   VAL A 553      58.189  38.788  -0.562  1.00  1.24           N  
ATOM   8477  CA  VAL A 553      58.782  40.119  -0.572  1.00  1.24           C  
ATOM   8478  C   VAL A 553      58.307  40.993  -1.741  1.00  1.24           C  
ATOM   8479  O   VAL A 553      58.450  40.588  -2.899  1.00  1.24           O  
ATOM   8480  CB  VAL A 553      60.315  40.010  -0.714  1.00  1.24           C  
ATOM   8481  CG1 VAL A 553      60.914  41.405  -0.619  1.00  1.24           C  
ATOM   8482  CG2 VAL A 553      60.892  39.025   0.290  1.00  1.24           C  
ATOM   8483  H   VAL A 553      58.123  38.244  -1.418  1.00  1.24           H  
ATOM   8484  HA  VAL A 553      58.539  40.595   0.363  1.00  1.24           H  
ATOM   8485  HB  VAL A 553      60.554  39.648  -1.705  1.00  1.24           H  
ATOM   8486 1HG1 VAL A 553      61.973  41.344  -0.728  1.00  1.24           H  
ATOM   8487 2HG1 VAL A 553      60.509  42.054  -1.389  1.00  1.24           H  
ATOM   8488 3HG1 VAL A 553      60.683  41.824   0.355  1.00  1.24           H  
ATOM   8489 1HG2 VAL A 553      61.961  38.956   0.137  1.00  1.24           H  
ATOM   8490 2HG2 VAL A 553      60.692  39.342   1.293  1.00  1.24           H  
ATOM   8491 3HG2 VAL A 553      60.458  38.042   0.134  1.00  1.24           H  
ATOM   8492  N   LEU A 554      57.838  42.209  -1.470  1.00  1.18           N  
ATOM   8493  CA  LEU A 554      57.492  43.077  -2.595  1.00  1.18           C  
ATOM   8494  C   LEU A 554      58.564  44.131  -2.845  1.00  1.18           C  
ATOM   8495  O   LEU A 554      59.121  44.706  -1.906  1.00  1.18           O  
ATOM   8496  CB  LEU A 554      56.133  43.745  -2.424  1.00  1.18           C  
ATOM   8497  CG  LEU A 554      54.948  42.816  -2.345  1.00  1.18           C  
ATOM   8498  CD1 LEU A 554      53.689  43.621  -2.206  1.00  1.18           C  
ATOM   8499  CD2 LEU A 554      54.882  41.995  -3.545  1.00  1.18           C  
ATOM   8500  H   LEU A 554      57.739  42.505  -0.498  1.00  1.18           H  
ATOM   8501  HA  LEU A 554      57.425  42.463  -3.484  1.00  1.18           H  
ATOM   8502 1HB  LEU A 554      56.153  44.302  -1.502  1.00  1.18           H  
ATOM   8503 2HB  LEU A 554      55.973  44.438  -3.253  1.00  1.18           H  
ATOM   8504  HG  LEU A 554      55.061  42.180  -1.482  1.00  1.18           H  
ATOM   8505 1HD1 LEU A 554      52.822  42.966  -2.145  1.00  1.18           H  
ATOM   8506 2HD1 LEU A 554      53.751  44.204  -1.318  1.00  1.18           H  
ATOM   8507 3HD1 LEU A 554      53.579  44.277  -3.069  1.00  1.18           H  
ATOM   8508 1HD2 LEU A 554      54.024  41.322  -3.482  1.00  1.18           H  
ATOM   8509 2HD2 LEU A 554      54.774  42.655  -4.408  1.00  1.18           H  
ATOM   8510 3HD2 LEU A 554      55.800  41.411  -3.639  1.00  1.18           H  
ATOM   8511  N   LEU A 555      58.832  44.372  -4.128  1.00  1.17           N  
ATOM   8512  CA  LEU A 555      59.797  45.355  -4.590  1.00  1.17           C  
ATOM   8513  C   LEU A 555      59.036  46.521  -5.185  1.00  1.17           C  
ATOM   8514  O   LEU A 555      58.191  46.327  -6.058  1.00  1.17           O  
ATOM   8515  CB  LEU A 555      60.705  44.743  -5.684  1.00  1.17           C  
ATOM   8516  CG  LEU A 555      61.735  43.667  -5.258  1.00  1.17           C  
ATOM   8517  CD1 LEU A 555      60.999  42.389  -4.874  1.00  1.17           C  
ATOM   8518  CD2 LEU A 555      62.687  43.384  -6.432  1.00  1.17           C  
ATOM   8519  H   LEU A 555      58.334  43.830  -4.821  1.00  1.17           H  
ATOM   8520  HA  LEU A 555      60.378  45.716  -3.758  1.00  1.17           H  
ATOM   8521 1HB  LEU A 555      60.079  44.288  -6.434  1.00  1.17           H  
ATOM   8522 2HB  LEU A 555      61.259  45.554  -6.150  1.00  1.17           H  
ATOM   8523  HG  LEU A 555      62.304  44.014  -4.396  1.00  1.17           H  
ATOM   8524 1HD1 LEU A 555      61.715  41.641  -4.590  1.00  1.17           H  
ATOM   8525 2HD1 LEU A 555      60.341  42.562  -4.051  1.00  1.17           H  
ATOM   8526 3HD1 LEU A 555      60.421  42.034  -5.723  1.00  1.17           H  
ATOM   8527 1HD2 LEU A 555      63.411  42.622  -6.141  1.00  1.17           H  
ATOM   8528 2HD2 LEU A 555      62.116  43.027  -7.294  1.00  1.17           H  
ATOM   8529 3HD2 LEU A 555      63.215  44.298  -6.702  1.00  1.17           H  
ATOM   8530  N   TYR A 556      59.355  47.727  -4.762  1.00  1.19           N  
ATOM   8531  CA  TYR A 556      58.630  48.881  -5.261  1.00  1.19           C  
ATOM   8532  C   TYR A 556      59.507  49.929  -5.919  1.00  1.19           C  
ATOM   8533  O   TYR A 556      60.600  50.220  -5.441  1.00  1.19           O  
ATOM   8534  CB  TYR A 556      57.946  49.536  -4.088  1.00  1.19           C  
ATOM   8535  CG  TYR A 556      56.937  48.723  -3.376  1.00  1.19           C  
ATOM   8536  CD1 TYR A 556      57.356  47.866  -2.393  1.00  1.19           C  
ATOM   8537  CD2 TYR A 556      55.605  48.852  -3.661  1.00  1.19           C  
ATOM   8538  CE1 TYR A 556      56.467  47.152  -1.697  1.00  1.19           C  
ATOM   8539  CE2 TYR A 556      54.686  48.125  -2.949  1.00  1.19           C  
ATOM   8540  CZ  TYR A 556      55.134  47.276  -1.955  1.00  1.19           C  
ATOM   8541  OH  TYR A 556      54.262  46.569  -1.211  1.00  1.19           O  
ATOM   8542  H   TYR A 556      60.043  47.839  -4.017  1.00  1.19           H  
ATOM   8543  HA  TYR A 556      57.898  48.553  -5.997  1.00  1.19           H  
ATOM   8544 1HB  TYR A 556      58.695  49.782  -3.372  1.00  1.19           H  
ATOM   8545 2HB  TYR A 556      57.516  50.438  -4.387  1.00  1.19           H  
ATOM   8546  HD1 TYR A 556      58.396  47.765  -2.167  1.00  1.19           H  
ATOM   8547  HD2 TYR A 556      55.295  49.530  -4.434  1.00  1.19           H  
ATOM   8548  HE1 TYR A 556      56.809  46.483  -0.929  1.00  1.19           H  
ATOM   8549  HE2 TYR A 556      53.620  48.225  -3.158  1.00  1.19           H  
ATOM   8550  HH  TYR A 556      54.740  46.045  -0.525  1.00  1.19           H  
ATOM   8551  N   GLY A 557      58.978  50.570  -6.953  1.00  1.22           N  
ATOM   8552  CA  GLY A 557      59.658  51.696  -7.591  1.00  1.22           C  
ATOM   8553  C   GLY A 557      59.579  51.593  -9.110  1.00  1.22           C  
ATOM   8554  O   GLY A 557      59.191  50.552  -9.614  1.00  1.22           O  
ATOM   8555  H   GLY A 557      58.090  50.237  -7.332  1.00  1.22           H  
ATOM   8556 1HA  GLY A 557      59.193  52.601  -7.243  1.00  1.22           H  
ATOM   8557 2HA  GLY A 557      60.701  51.719  -7.276  1.00  1.22           H  
ATOM   8558  N   PRO A 558      60.016  52.608  -9.861  1.00  1.25           N  
ATOM   8559  CA  PRO A 558      60.006  52.698 -11.314  1.00  1.25           C  
ATOM   8560  C   PRO A 558      60.693  51.511 -11.970  1.00  1.25           C  
ATOM   8561  O   PRO A 558      61.578  50.906 -11.366  1.00  1.25           O  
ATOM   8562  CB  PRO A 558      60.818  53.969 -11.557  1.00  1.25           C  
ATOM   8563  CG  PRO A 558      60.617  54.800 -10.320  1.00  1.25           C  
ATOM   8564  CD  PRO A 558      60.476  53.831  -9.193  1.00  1.25           C  
ATOM   8565  HA  PRO A 558      58.954  52.805 -11.635  1.00  1.25           H  
ATOM   8566 1HB  PRO A 558      61.880  53.705 -11.717  1.00  1.25           H  
ATOM   8567 2HB  PRO A 558      60.480  54.458 -12.466  1.00  1.25           H  
ATOM   8568 1HG  PRO A 558      61.469  55.475 -10.173  1.00  1.25           H  
ATOM   8569 2HG  PRO A 558      59.743  55.434 -10.446  1.00  1.25           H  
ATOM   8570 1HD  PRO A 558      61.381  53.705  -8.610  1.00  1.25           H  
ATOM   8571 2HD  PRO A 558      59.687  54.199  -8.602  1.00  1.25           H  
ATOM   8572  N   PRO A 559      60.325  51.130 -13.207  1.00  1.26           N  
ATOM   8573  CA  PRO A 559      60.903  50.019 -13.960  1.00  1.26           C  
ATOM   8574  C   PRO A 559      62.402  50.235 -14.136  1.00  1.26           C  
ATOM   8575  O   PRO A 559      63.201  49.289 -14.189  1.00  1.26           O  
ATOM   8576  CB  PRO A 559      60.139  50.079 -15.291  1.00  1.26           C  
ATOM   8577  CG  PRO A 559      59.601  51.498 -15.378  1.00  1.26           C  
ATOM   8578  CD  PRO A 559      59.307  51.896 -13.949  1.00  1.26           C  
ATOM   8579  HA  PRO A 559      60.698  49.071 -13.448  1.00  1.26           H  
ATOM   8580 1HB  PRO A 559      60.818  49.833 -16.122  1.00  1.26           H  
ATOM   8581 2HB  PRO A 559      59.341  49.322 -15.297  1.00  1.26           H  
ATOM   8582 1HG  PRO A 559      60.341  52.156 -15.864  1.00  1.26           H  
ATOM   8583 2HG  PRO A 559      58.700  51.516 -16.012  1.00  1.26           H  
ATOM   8584 1HD  PRO A 559      59.448  52.972 -13.863  1.00  1.26           H  
ATOM   8585 2HD  PRO A 559      58.301  51.586 -13.654  1.00  1.26           H  
ATOM   8586  N   GLY A 560      62.799  51.499 -14.079  1.00  1.26           N  
ATOM   8587  CA  GLY A 560      64.176  51.889 -14.201  1.00  1.26           C  
ATOM   8588  C   GLY A 560      65.020  51.510 -12.996  1.00  1.26           C  
ATOM   8589  O   GLY A 560      66.229  51.704 -13.029  1.00  1.26           O  
ATOM   8590  H   GLY A 560      62.113  52.236 -14.013  1.00  1.26           H  
ATOM   8591 1HA  GLY A 560      64.585  51.457 -15.108  1.00  1.26           H  
ATOM   8592 2HA  GLY A 560      64.212  52.966 -14.319  1.00  1.26           H  
ATOM   8593  N   CYS A 561      64.398  50.970 -11.940  1.00  1.25           N  
ATOM   8594  CA  CYS A 561      65.081  50.575 -10.709  1.00  1.25           C  
ATOM   8595  C   CYS A 561      65.663  49.172 -10.714  1.00  1.25           C  
ATOM   8596  O   CYS A 561      66.161  48.719  -9.683  1.00  1.25           O  
ATOM   8597  CB  CYS A 561      64.144  50.683  -9.513  1.00  1.25           C  
ATOM   8598  SG  CYS A 561      63.668  52.339  -9.147  1.00  1.25           S  
ATOM   8599  H   CYS A 561      63.386  50.843 -11.970  1.00  1.25           H  
ATOM   8600  HA  CYS A 561      65.902  51.270 -10.550  1.00  1.25           H  
ATOM   8601 1HB  CYS A 561      63.242  50.107  -9.690  1.00  1.25           H  
ATOM   8602 2HB  CYS A 561      64.622  50.267  -8.648  1.00  1.25           H  
ATOM   8603  HG  CYS A 561      63.181  52.115  -7.901  1.00  1.25           H  
ATOM   8604  N   SER A 562      65.605  48.479 -11.846  1.00  1.22           N  
ATOM   8605  CA  SER A 562      66.168  47.132 -11.970  1.00  1.22           C  
ATOM   8606  C   SER A 562      65.534  46.096 -11.037  1.00  1.22           C  
ATOM   8607  O   SER A 562      66.218  45.183 -10.571  1.00  1.22           O  
ATOM   8608  CB  SER A 562      67.680  47.161 -11.676  1.00  1.22           C  
ATOM   8609  OG  SER A 562      68.370  47.980 -12.558  1.00  1.22           O  
ATOM   8610  H   SER A 562      65.123  48.894 -12.651  1.00  1.22           H  
ATOM   8611  HA  SER A 562      66.017  46.802 -12.997  1.00  1.22           H  
ATOM   8612 1HB  SER A 562      67.877  47.477 -10.664  1.00  1.22           H  
ATOM   8613 2HB  SER A 562      68.070  46.189 -11.748  1.00  1.22           H  
ATOM   8614  HG  SER A 562      69.299  47.909 -12.320  1.00  1.22           H  
ATOM   8615  N   LYS A 563      64.219  46.177 -10.819  1.00  1.19           N  
ATOM   8616  CA  LYS A 563      63.508  45.211  -9.970  1.00  1.19           C  
ATOM   8617  C   LYS A 563      63.633  43.783 -10.513  1.00  1.19           C  
ATOM   8618  O   LYS A 563      63.952  42.854  -9.770  1.00  1.19           O  
ATOM   8619  CB  LYS A 563      62.044  45.598  -9.798  1.00  1.19           C  
ATOM   8620  CG  LYS A 563      61.845  46.962  -9.134  1.00  1.19           C  
ATOM   8621  CD  LYS A 563      60.385  47.234  -8.854  1.00  1.19           C  
ATOM   8622  CE  LYS A 563      59.563  47.332 -10.135  1.00  1.19           C  
ATOM   8623  NZ  LYS A 563      59.858  48.444 -10.839  1.00  1.19           N  
ATOM   8624  H   LYS A 563      63.712  46.948 -11.230  1.00  1.19           H  
ATOM   8625  HA  LYS A 563      63.967  45.227  -8.983  1.00  1.19           H  
ATOM   8626 1HB  LYS A 563      61.545  45.609 -10.767  1.00  1.19           H  
ATOM   8627 2HB  LYS A 563      61.551  44.852  -9.179  1.00  1.19           H  
ATOM   8628 1HG  LYS A 563      62.400  47.001  -8.196  1.00  1.19           H  
ATOM   8629 2HG  LYS A 563      62.226  47.746  -9.793  1.00  1.19           H  
ATOM   8630 1HD  LYS A 563      59.975  46.469  -8.203  1.00  1.19           H  
ATOM   8631 2HD  LYS A 563      60.296  48.192  -8.340  1.00  1.19           H  
ATOM   8632 1HE  LYS A 563      59.755  46.488 -10.781  1.00  1.19           H  
ATOM   8633 2HE  LYS A 563      58.515  47.357  -9.876  1.00  1.19           H  
ATOM   8634 1HZ  LYS A 563      59.252  48.482 -11.656  1.00  1.19           H  
ATOM   8635 2HZ  LYS A 563      59.661  49.221 -10.246  1.00  1.19           H  
ATOM   8636 3HZ  LYS A 563      60.829  48.423 -11.091  1.00  1.19           H  
ATOM   8637  N   THR A 564      63.367  43.596 -11.802  1.00  1.16           N  
ATOM   8638  CA  THR A 564      63.495  42.265 -12.389  1.00  1.16           C  
ATOM   8639  C   THR A 564      64.938  41.768 -12.282  1.00  1.16           C  
ATOM   8640  O   THR A 564      65.177  40.607 -11.955  1.00  1.16           O  
ATOM   8641  CB  THR A 564      63.038  42.228 -13.854  1.00  1.16           C  
ATOM   8642  OG1 THR A 564      61.636  42.574 -13.957  1.00  1.16           O  
ATOM   8643  CG2 THR A 564      63.263  40.846 -14.409  1.00  1.16           C  
ATOM   8644  H   THR A 564      63.095  44.379 -12.380  1.00  1.16           H  
ATOM   8645  HA  THR A 564      62.874  41.579 -11.820  1.00  1.16           H  
ATOM   8646  HB  THR A 564      63.618  42.949 -14.425  1.00  1.16           H  
ATOM   8647  HG1 THR A 564      61.079  41.747 -14.032  1.00  1.16           H  
ATOM   8648 1HG2 THR A 564      62.949  40.815 -15.451  1.00  1.16           H  
ATOM   8649 2HG2 THR A 564      64.317  40.603 -14.333  1.00  1.16           H  
ATOM   8650 3HG2 THR A 564      62.678  40.125 -13.836  1.00  1.16           H  
ATOM   8651  N   LEU A 565      65.904  42.649 -12.571  1.00  1.13           N  
ATOM   8652  CA  LEU A 565      67.314  42.270 -12.490  1.00  1.13           C  
ATOM   8653  C   LEU A 565      67.662  41.887 -11.051  1.00  1.13           C  
ATOM   8654  O   LEU A 565      68.435  40.955 -10.828  1.00  1.13           O  
ATOM   8655  CB  LEU A 565      68.217  43.395 -12.981  1.00  1.13           C  
ATOM   8656  CG  LEU A 565      69.712  43.076 -13.055  1.00  1.13           C  
ATOM   8657  CD1 LEU A 565      69.927  41.911 -13.992  1.00  1.13           C  
ATOM   8658  CD2 LEU A 565      70.478  44.319 -13.548  1.00  1.13           C  
ATOM   8659  H   LEU A 565      65.652  43.589 -12.830  1.00  1.13           H  
ATOM   8660  HA  LEU A 565      67.476  41.405 -13.125  1.00  1.13           H  
ATOM   8661 1HB  LEU A 565      67.880  43.727 -13.960  1.00  1.13           H  
ATOM   8662 2HB  LEU A 565      68.109  44.185 -12.295  1.00  1.13           H  
ATOM   8663  HG  LEU A 565      70.069  42.786 -12.074  1.00  1.13           H  
ATOM   8664 1HD1 LEU A 565      70.987  41.680 -14.039  1.00  1.13           H  
ATOM   8665 2HD1 LEU A 565      69.378  41.048 -13.627  1.00  1.13           H  
ATOM   8666 3HD1 LEU A 565      69.569  42.171 -14.987  1.00  1.13           H  
ATOM   8667 1HD2 LEU A 565      71.539  44.094 -13.596  1.00  1.13           H  
ATOM   8668 2HD2 LEU A 565      70.121  44.596 -14.539  1.00  1.13           H  
ATOM   8669 3HD2 LEU A 565      70.319  45.149 -12.872  1.00  1.13           H  
ATOM   8670  N   THR A 566      67.085  42.606 -10.076  1.00  1.11           N  
ATOM   8671  CA  THR A 566      67.284  42.314  -8.666  1.00  1.11           C  
ATOM   8672  C   THR A 566      66.819  40.901  -8.397  1.00  1.11           C  
ATOM   8673  O   THR A 566      67.547  40.117  -7.797  1.00  1.11           O  
ATOM   8674  CB  THR A 566      66.504  43.315  -7.791  1.00  1.11           C  
ATOM   8675  OG1 THR A 566      67.005  44.642  -8.004  1.00  1.11           O  
ATOM   8676  CG2 THR A 566      66.581  42.973  -6.363  1.00  1.11           C  
ATOM   8677  H   THR A 566      66.495  43.394 -10.320  1.00  1.11           H  
ATOM   8678  HA  THR A 566      68.335  42.373  -8.417  1.00  1.11           H  
ATOM   8679  HB  THR A 566      65.479  43.292  -8.066  1.00  1.11           H  
ATOM   8680  HG1 THR A 566      66.913  44.870  -8.958  1.00  1.11           H  
ATOM   8681 1HG2 THR A 566      66.001  43.701  -5.825  1.00  1.11           H  
ATOM   8682 2HG2 THR A 566      66.176  41.980  -6.200  1.00  1.11           H  
ATOM   8683 3HG2 THR A 566      67.590  43.011  -6.046  1.00  1.11           H  
ATOM   8684  N   ALA A 567      65.628  40.549  -8.888  1.00  1.10           N  
ATOM   8685  CA  ALA A 567      65.111  39.201  -8.694  1.00  1.10           C  
ATOM   8686  C   ALA A 567      66.056  38.170  -9.299  1.00  1.10           C  
ATOM   8687  O   ALA A 567      66.339  37.131  -8.693  1.00  1.10           O  
ATOM   8688  CB  ALA A 567      63.734  39.089  -9.302  1.00  1.10           C  
ATOM   8689  H   ALA A 567      65.068  41.250  -9.377  1.00  1.10           H  
ATOM   8690  HA  ALA A 567      65.030  39.003  -7.640  1.00  1.10           H  
ATOM   8691 1HB  ALA A 567      63.333  38.100  -9.140  1.00  1.10           H  
ATOM   8692 2HB  ALA A 567      63.096  39.825  -8.832  1.00  1.10           H  
ATOM   8693 3HB  ALA A 567      63.784  39.283 -10.367  1.00  1.10           H  
ATOM   8694  N   LYS A 568      66.615  38.486 -10.459  1.00  1.09           N  
ATOM   8695  CA  LYS A 568      67.532  37.562 -11.089  1.00  1.09           C  
ATOM   8696  C   LYS A 568      68.827  37.420 -10.263  1.00  1.09           C  
ATOM   8697  O   LYS A 568      69.347  36.309 -10.082  1.00  1.09           O  
ATOM   8698  CB  LYS A 568      67.829  38.044 -12.512  1.00  1.09           C  
ATOM   8699  CG  LYS A 568      66.688  37.944 -13.528  1.00  1.09           C  
ATOM   8700  CD  LYS A 568      67.140  38.469 -14.887  1.00  1.09           C  
ATOM   8701  CE  LYS A 568      66.052  38.306 -15.940  1.00  1.09           C  
ATOM   8702  NZ  LYS A 568      66.465  38.862 -17.264  1.00  1.09           N  
ATOM   8703  H   LYS A 568      66.352  39.355 -10.929  1.00  1.09           H  
ATOM   8704  HA  LYS A 568      67.053  36.588 -11.129  1.00  1.09           H  
ATOM   8705 1HB  LYS A 568      68.088  39.088 -12.471  1.00  1.09           H  
ATOM   8706 2HB  LYS A 568      68.666  37.519 -12.906  1.00  1.09           H  
ATOM   8707 1HG  LYS A 568      66.337  36.934 -13.639  1.00  1.09           H  
ATOM   8708 2HG  LYS A 568      65.857  38.550 -13.181  1.00  1.09           H  
ATOM   8709 1HD  LYS A 568      67.387  39.528 -14.797  1.00  1.09           H  
ATOM   8710 2HD  LYS A 568      68.032  37.935 -15.206  1.00  1.09           H  
ATOM   8711 1HE  LYS A 568      65.830  37.246 -16.056  1.00  1.09           H  
ATOM   8712 2HE  LYS A 568      65.155  38.816 -15.609  1.00  1.09           H  
ATOM   8713 1HZ  LYS A 568      65.718  38.731 -17.931  1.00  1.09           H  
ATOM   8714 2HZ  LYS A 568      66.663  39.848 -17.170  1.00  1.09           H  
ATOM   8715 3HZ  LYS A 568      67.293  38.383 -17.589  1.00  1.09           H  
ATOM   8716  N   ALA A 569      69.337  38.542  -9.737  1.00  1.10           N  
ATOM   8717  CA  ALA A 569      70.544  38.542  -8.910  1.00  1.10           C  
ATOM   8718  C   ALA A 569      70.311  37.738  -7.634  1.00  1.10           C  
ATOM   8719  O   ALA A 569      71.190  37.006  -7.172  1.00  1.10           O  
ATOM   8720  CB  ALA A 569      70.969  39.965  -8.599  1.00  1.10           C  
ATOM   8721  H   ALA A 569      68.880  39.429  -9.932  1.00  1.10           H  
ATOM   8722  HA  ALA A 569      71.340  38.056  -9.466  1.00  1.10           H  
ATOM   8723 1HB  ALA A 569      71.879  39.946  -8.020  1.00  1.10           H  
ATOM   8724 2HB  ALA A 569      71.147  40.503  -9.528  1.00  1.10           H  
ATOM   8725 3HB  ALA A 569      70.183  40.464  -8.039  1.00  1.10           H  
ATOM   8726  N   LEU A 570      69.099  37.833  -7.083  1.00  1.14           N  
ATOM   8727  CA  LEU A 570      68.745  37.076  -5.893  1.00  1.14           C  
ATOM   8728  C   LEU A 570      68.761  35.597  -6.199  1.00  1.14           C  
ATOM   8729  O   LEU A 570      69.312  34.807  -5.435  1.00  1.14           O  
ATOM   8730  CB  LEU A 570      67.365  37.510  -5.420  1.00  1.14           C  
ATOM   8731  CG  LEU A 570      67.351  38.872  -4.867  1.00  1.14           C  
ATOM   8732  CD1 LEU A 570      65.967  39.376  -4.743  1.00  1.14           C  
ATOM   8733  CD2 LEU A 570      67.999  38.835  -3.518  1.00  1.14           C  
ATOM   8734  H   LEU A 570      68.415  38.473  -7.488  1.00  1.14           H  
ATOM   8735  HA  LEU A 570      69.477  37.282  -5.115  1.00  1.14           H  
ATOM   8736 1HB  LEU A 570      66.677  37.476  -6.253  1.00  1.14           H  
ATOM   8737 2HB  LEU A 570      67.025  36.823  -4.649  1.00  1.14           H  
ATOM   8738  HG  LEU A 570      67.904  39.520  -5.520  1.00  1.14           H  
ATOM   8739 1HD1 LEU A 570      66.014  40.344  -4.374  1.00  1.14           H  
ATOM   8740 2HD1 LEU A 570      65.510  39.405  -5.680  1.00  1.14           H  
ATOM   8741 3HD1 LEU A 570      65.388  38.760  -4.093  1.00  1.14           H  
ATOM   8742 1HD2 LEU A 570      68.022  39.824  -3.119  1.00  1.14           H  
ATOM   8743 2HD2 LEU A 570      67.442  38.193  -2.859  1.00  1.14           H  
ATOM   8744 3HD2 LEU A 570      69.004  38.454  -3.594  1.00  1.14           H  
ATOM   8745  N   ALA A 571      68.235  35.208  -7.360  1.00  1.19           N  
ATOM   8746  CA  ALA A 571      68.259  33.798  -7.720  1.00  1.19           C  
ATOM   8747  C   ALA A 571      69.695  33.311  -7.812  1.00  1.19           C  
ATOM   8748  O   ALA A 571      70.057  32.259  -7.255  1.00  1.19           O  
ATOM   8749  CB  ALA A 571      67.578  33.595  -9.069  1.00  1.19           C  
ATOM   8750  H   ALA A 571      67.772  35.887  -7.968  1.00  1.19           H  
ATOM   8751  HA  ALA A 571      67.745  33.232  -6.947  1.00  1.19           H  
ATOM   8752 1HB  ALA A 571      67.591  32.548  -9.341  1.00  1.19           H  
ATOM   8753 2HB  ALA A 571      66.566  33.947  -9.025  1.00  1.19           H  
ATOM   8754 3HB  ALA A 571      68.106  34.159  -9.817  1.00  1.19           H  
ATOM   8755  N   THR A 572      70.531  34.149  -8.441  1.00  1.28           N  
ATOM   8756  CA  THR A 572      71.916  33.835  -8.727  1.00  1.28           C  
ATOM   8757  C   THR A 572      72.728  33.617  -7.450  1.00  1.28           C  
ATOM   8758  O   THR A 572      73.434  32.613  -7.328  1.00  1.28           O  
ATOM   8759  CB  THR A 572      72.532  34.975  -9.577  1.00  1.28           C  
ATOM   8760  OG1 THR A 572      71.781  35.110 -10.811  1.00  1.28           O  
ATOM   8761  CG2 THR A 572      73.983  34.661  -9.916  1.00  1.28           C  
ATOM   8762  H   THR A 572      70.155  35.019  -8.821  1.00  1.28           H  
ATOM   8763  HA  THR A 572      71.949  32.921  -9.313  1.00  1.28           H  
ATOM   8764  HB  THR A 572      72.493  35.909  -9.029  1.00  1.28           H  
ATOM   8765  HG1 THR A 572      70.876  35.452 -10.597  1.00  1.28           H  
ATOM   8766 1HG2 THR A 572      74.396  35.462 -10.516  1.00  1.28           H  
ATOM   8767 2HG2 THR A 572      74.555  34.568  -8.992  1.00  1.28           H  
ATOM   8768 3HG2 THR A 572      74.037  33.730 -10.475  1.00  1.28           H  
ATOM   8769  N   GLU A 573      72.602  34.527  -6.481  1.00  1.37           N  
ATOM   8770  CA  GLU A 573      73.337  34.392  -5.223  1.00  1.37           C  
ATOM   8771  C   GLU A 573      72.753  33.362  -4.253  1.00  1.37           C  
ATOM   8772  O   GLU A 573      73.505  32.697  -3.536  1.00  1.37           O  
ATOM   8773  CB  GLU A 573      73.436  35.728  -4.488  1.00  1.37           C  
ATOM   8774  CG  GLU A 573      74.297  36.786  -5.147  1.00  1.37           C  
ATOM   8775  CD  GLU A 573      75.748  36.433  -5.283  1.00  1.37           C  
ATOM   8776  OE1 GLU A 573      76.343  36.037  -4.308  1.00  1.37           O  
ATOM   8777  OE2 GLU A 573      76.273  36.606  -6.354  1.00  1.37           O  
ATOM   8778  H   GLU A 573      72.003  35.339  -6.641  1.00  1.37           H  
ATOM   8779  HA  GLU A 573      74.349  34.071  -5.468  1.00  1.37           H  
ATOM   8780 1HB  GLU A 573      72.430  36.150  -4.385  1.00  1.37           H  
ATOM   8781 2HB  GLU A 573      73.819  35.562  -3.482  1.00  1.37           H  
ATOM   8782 1HG  GLU A 573      73.884  37.040  -6.127  1.00  1.37           H  
ATOM   8783 2HG  GLU A 573      74.250  37.651  -4.515  1.00  1.37           H  
ATOM   8784  N   SER A 574      71.423  33.229  -4.208  1.00  1.46           N  
ATOM   8785  CA  SER A 574      70.809  32.315  -3.254  1.00  1.46           C  
ATOM   8786  C   SER A 574      70.782  30.863  -3.723  1.00  1.46           C  
ATOM   8787  O   SER A 574      70.584  29.954  -2.915  1.00  1.46           O  
ATOM   8788  CB  SER A 574      69.392  32.767  -2.937  1.00  1.46           C  
ATOM   8789  OG  SER A 574      69.388  34.003  -2.274  1.00  1.46           O  
ATOM   8790  H   SER A 574      70.819  33.789  -4.808  1.00  1.46           H  
ATOM   8791  HA  SER A 574      71.391  32.355  -2.334  1.00  1.46           H  
ATOM   8792 1HB  SER A 574      68.815  32.835  -3.859  1.00  1.46           H  
ATOM   8793 2HB  SER A 574      68.919  32.031  -2.305  1.00  1.46           H  
ATOM   8794  HG  SER A 574      69.782  33.822  -1.403  1.00  1.46           H  
ATOM   8795  N   GLY A 575      70.997  30.619  -5.020  1.00  1.52           N  
ATOM   8796  CA  GLY A 575      70.951  29.249  -5.522  1.00  1.52           C  
ATOM   8797  C   GLY A 575      69.507  28.774  -5.655  1.00  1.52           C  
ATOM   8798  O   GLY A 575      69.220  27.578  -5.556  1.00  1.52           O  
ATOM   8799  H   GLY A 575      71.133  31.386  -5.677  1.00  1.52           H  
ATOM   8800 1HA  GLY A 575      71.455  29.199  -6.484  1.00  1.52           H  
ATOM   8801 2HA  GLY A 575      71.491  28.596  -4.840  1.00  1.52           H  
ATOM   8802  N   ILE A 576      68.600  29.733  -5.810  1.00  1.53           N  
ATOM   8803  CA  ILE A 576      67.172  29.462  -5.890  1.00  1.53           C  
ATOM   8804  C   ILE A 576      66.633  29.713  -7.276  1.00  1.53           C  
ATOM   8805  O   ILE A 576      66.823  30.780  -7.844  1.00  1.53           O  
ATOM   8806  CB  ILE A 576      66.393  30.327  -4.872  1.00  1.53           C  
ATOM   8807  CG1 ILE A 576      66.889  30.056  -3.454  1.00  1.53           C  
ATOM   8808  CG2 ILE A 576      64.888  30.081  -4.968  1.00  1.53           C  
ATOM   8809  CD1 ILE A 576      66.691  28.633  -2.990  1.00  1.53           C  
ATOM   8810  H   ILE A 576      68.944  30.684  -5.941  1.00  1.53           H  
ATOM   8811  HA  ILE A 576      67.003  28.413  -5.649  1.00  1.53           H  
ATOM   8812  HB  ILE A 576      66.602  31.368  -5.076  1.00  1.53           H  
ATOM   8813 1HG1 ILE A 576      67.943  30.268  -3.407  1.00  1.53           H  
ATOM   8814 2HG1 ILE A 576      66.366  30.719  -2.768  1.00  1.53           H  
ATOM   8815 1HG2 ILE A 576      64.375  30.711  -4.251  1.00  1.53           H  
ATOM   8816 2HG2 ILE A 576      64.531  30.315  -5.965  1.00  1.53           H  
ATOM   8817 3HG2 ILE A 576      64.681  29.035  -4.745  1.00  1.53           H  
ATOM   8818 1HD1 ILE A 576      67.075  28.527  -1.976  1.00  1.53           H  
ATOM   8819 2HD1 ILE A 576      65.627  28.382  -3.005  1.00  1.53           H  
ATOM   8820 3HD1 ILE A 576      67.231  27.957  -3.652  1.00  1.53           H  
ATOM   8821  N   ASN A 577      65.927  28.749  -7.818  1.00  1.51           N  
ATOM   8822  CA  ASN A 577      65.360  28.956  -9.129  1.00  1.51           C  
ATOM   8823  C   ASN A 577      64.090  29.798  -8.990  1.00  1.51           C  
ATOM   8824  O   ASN A 577      63.243  29.504  -8.132  1.00  1.51           O  
ATOM   8825  CB  ASN A 577      65.079  27.626  -9.784  1.00  1.51           C  
ATOM   8826  CG  ASN A 577      66.283  26.838 -10.112  1.00  1.51           C  
ATOM   8827  OD1 ASN A 577      67.268  27.396 -10.567  1.00  1.51           O  
ATOM   8828  ND2 ASN A 577      66.238  25.551  -9.907  1.00  1.51           N  
ATOM   8829  H   ASN A 577      65.794  27.875  -7.326  1.00  1.51           H  
ATOM   8830  HA  ASN A 577      66.068  29.515  -9.745  1.00  1.51           H  
ATOM   8831 1HB  ASN A 577      64.440  27.035  -9.142  1.00  1.51           H  
ATOM   8832 2HB  ASN A 577      64.570  27.806 -10.691  1.00  1.51           H  
ATOM   8833 1HD2 ASN A 577      67.034  24.988 -10.127  1.00  1.51           H  
ATOM   8834 2HD2 ASN A 577      65.408  25.112  -9.509  1.00  1.51           H  
ATOM   8835  N   PHE A 578      63.982  30.855  -9.799  1.00  1.45           N  
ATOM   8836  CA  PHE A 578      62.780  31.681  -9.790  1.00  1.45           C  
ATOM   8837  C   PHE A 578      61.912  31.412 -11.014  1.00  1.45           C  
ATOM   8838  O   PHE A 578      62.415  31.194 -12.117  1.00  1.45           O  
ATOM   8839  CB  PHE A 578      63.066  33.200  -9.771  1.00  1.45           C  
ATOM   8840  CG  PHE A 578      63.677  33.826  -8.510  1.00  1.45           C  
ATOM   8841  CD1 PHE A 578      64.428  33.122  -7.589  1.00  1.45           C  
ATOM   8842  CD2 PHE A 578      63.444  35.174  -8.254  1.00  1.45           C  
ATOM   8843  CE1 PHE A 578      64.940  33.751  -6.474  1.00  1.45           C  
ATOM   8844  CE2 PHE A 578      63.949  35.797  -7.125  1.00  1.45           C  
ATOM   8845  CZ  PHE A 578      64.700  35.083  -6.240  1.00  1.45           C  
ATOM   8846  H   PHE A 578      64.726  31.062 -10.450  1.00  1.45           H  
ATOM   8847  HA  PHE A 578      62.206  31.433  -8.903  1.00  1.45           H  
ATOM   8848 1HB  PHE A 578      63.728  33.435 -10.601  1.00  1.45           H  
ATOM   8849 2HB  PHE A 578      62.125  33.720  -9.965  1.00  1.45           H  
ATOM   8850  HD1 PHE A 578      64.628  32.081  -7.741  1.00  1.45           H  
ATOM   8851  HD2 PHE A 578      62.848  35.742  -8.963  1.00  1.45           H  
ATOM   8852  HE1 PHE A 578      65.533  33.187  -5.771  1.00  1.45           H  
ATOM   8853  HE2 PHE A 578      63.753  36.853  -6.947  1.00  1.45           H  
ATOM   8854  HZ  PHE A 578      65.102  35.562  -5.352  1.00  1.45           H  
ATOM   8855  N   LEU A 579      60.607  31.471 -10.808  1.00  1.39           N  
ATOM   8856  CA  LEU A 579      59.614  31.354 -11.856  1.00  1.39           C  
ATOM   8857  C   LEU A 579      59.111  32.716 -12.239  1.00  1.39           C  
ATOM   8858  O   LEU A 579      58.249  33.262 -11.552  1.00  1.39           O  
ATOM   8859  CB  LEU A 579      58.403  30.555 -11.342  1.00  1.39           C  
ATOM   8860  CG  LEU A 579      57.246  30.378 -12.315  1.00  1.39           C  
ATOM   8861  CD1 LEU A 579      57.711  29.628 -13.553  1.00  1.39           C  
ATOM   8862  CD2 LEU A 579      56.102  29.649 -11.577  1.00  1.39           C  
ATOM   8863  H   LEU A 579      60.291  31.624  -9.862  1.00  1.39           H  
ATOM   8864  HA  LEU A 579      60.057  30.874 -12.726  1.00  1.39           H  
ATOM   8865 1HB  LEU A 579      58.713  29.589 -11.009  1.00  1.39           H  
ATOM   8866 2HB  LEU A 579      58.006  31.075 -10.482  1.00  1.39           H  
ATOM   8867  HG  LEU A 579      56.910  31.343 -12.643  1.00  1.39           H  
ATOM   8868 1HD1 LEU A 579      56.882  29.521 -14.248  1.00  1.39           H  
ATOM   8869 2HD1 LEU A 579      58.515  30.189 -14.035  1.00  1.39           H  
ATOM   8870 3HD1 LEU A 579      58.071  28.660 -13.284  1.00  1.39           H  
ATOM   8871 1HD2 LEU A 579      55.247  29.525 -12.244  1.00  1.39           H  
ATOM   8872 2HD2 LEU A 579      56.442  28.678 -11.251  1.00  1.39           H  
ATOM   8873 3HD2 LEU A 579      55.802  30.234 -10.710  1.00  1.39           H  
ATOM   8874  N   ALA A 580      59.619  33.288 -13.317  1.00  1.34           N  
ATOM   8875  CA  ALA A 580      59.091  34.590 -13.668  1.00  1.34           C  
ATOM   8876  C   ALA A 580      57.701  34.348 -14.204  1.00  1.34           C  
ATOM   8877  O   ALA A 580      57.510  33.437 -15.012  1.00  1.34           O  
ATOM   8878  CB  ALA A 580      59.963  35.306 -14.679  1.00  1.34           C  
ATOM   8879  H   ALA A 580      60.337  32.835 -13.868  1.00  1.34           H  
ATOM   8880  HA  ALA A 580      59.018  35.199 -12.770  1.00  1.34           H  
ATOM   8881 1HB  ALA A 580      59.517  36.279 -14.918  1.00  1.34           H  
ATOM   8882 2HB  ALA A 580      60.956  35.456 -14.259  1.00  1.34           H  
ATOM   8883 3HB  ALA A 580      60.036  34.709 -15.584  1.00  1.34           H  
ATOM   8884  N   VAL A 581      56.743  35.156 -13.789  1.00  1.30           N  
ATOM   8885  CA  VAL A 581      55.384  34.985 -14.271  1.00  1.30           C  
ATOM   8886  C   VAL A 581      54.871  36.230 -14.985  1.00  1.30           C  
ATOM   8887  O   VAL A 581      53.687  36.342 -15.291  1.00  1.30           O  
ATOM   8888  CB  VAL A 581      54.466  34.565 -13.119  1.00  1.30           C  
ATOM   8889  CG1 VAL A 581      54.905  33.274 -12.580  1.00  1.30           C  
ATOM   8890  CG2 VAL A 581      54.499  35.534 -12.054  1.00  1.30           C  
ATOM   8891  H   VAL A 581      56.966  35.868 -13.095  1.00  1.30           H  
ATOM   8892  HA  VAL A 581      55.379  34.168 -14.992  1.00  1.30           H  
ATOM   8893  HB  VAL A 581      53.467  34.446 -13.498  1.00  1.30           H  
ATOM   8894 1HG1 VAL A 581      54.257  32.998 -11.787  1.00  1.30           H  
ATOM   8895 2HG1 VAL A 581      54.886  32.517 -13.361  1.00  1.30           H  
ATOM   8896 3HG1 VAL A 581      55.902  33.379 -12.195  1.00  1.30           H  
ATOM   8897 1HG2 VAL A 581      53.851  35.202 -11.258  1.00  1.30           H  
ATOM   8898 2HG2 VAL A 581      55.498  35.606 -11.687  1.00  1.30           H  
ATOM   8899 3HG2 VAL A 581      54.169  36.492 -12.434  1.00  1.30           H  
ATOM   8900  N   LYS A 582      55.773  37.153 -15.284  1.00  1.29           N  
ATOM   8901  CA  LYS A 582      55.420  38.357 -16.026  1.00  1.29           C  
ATOM   8902  C   LYS A 582      54.238  39.127 -15.416  1.00  1.29           C  
ATOM   8903  O   LYS A 582      54.334  39.650 -14.294  1.00  1.29           O  
ATOM   8904  CB  LYS A 582      55.104  37.981 -17.476  1.00  1.29           C  
ATOM   8905  CG  LYS A 582      56.231  37.326 -18.229  1.00  1.29           C  
ATOM   8906  CD  LYS A 582      55.794  37.066 -19.654  1.00  1.29           C  
ATOM   8907  CE  LYS A 582      56.826  36.297 -20.445  1.00  1.29           C  
ATOM   8908  NZ  LYS A 582      56.347  36.015 -21.822  1.00  1.29           N  
ATOM   8909  H   LYS A 582      56.741  37.018 -15.007  1.00  1.29           H  
ATOM   8910  HA  LYS A 582      56.288  39.010 -16.031  1.00  1.29           H  
ATOM   8911 1HB  LYS A 582      54.251  37.305 -17.531  1.00  1.29           H  
ATOM   8912 2HB  LYS A 582      54.866  38.874 -18.031  1.00  1.29           H  
ATOM   8913 1HG  LYS A 582      57.108  37.976 -18.220  1.00  1.29           H  
ATOM   8914 2HG  LYS A 582      56.491  36.380 -17.754  1.00  1.29           H  
ATOM   8915 1HD  LYS A 582      54.869  36.489 -19.638  1.00  1.29           H  
ATOM   8916 2HD  LYS A 582      55.596  38.012 -20.155  1.00  1.29           H  
ATOM   8917 1HE  LYS A 582      57.749  36.871 -20.496  1.00  1.29           H  
ATOM   8918 2HE  LYS A 582      57.023  35.350 -19.941  1.00  1.29           H  
ATOM   8919 1HZ  LYS A 582      57.039  35.491 -22.326  1.00  1.29           H  
ATOM   8920 2HZ  LYS A 582      55.469  35.466 -21.767  1.00  1.29           H  
ATOM   8921 3HZ  LYS A 582      56.162  36.878 -22.300  1.00  1.29           H  
ATOM   8922  N   GLY A 583      53.144  39.215 -16.187  1.00  1.30           N  
ATOM   8923  CA  GLY A 583      51.941  39.950 -15.820  1.00  1.30           C  
ATOM   8924  C   GLY A 583      50.860  39.861 -16.906  1.00  1.30           C  
ATOM   8925  O   GLY A 583      49.760  39.401 -16.624  1.00  1.30           O  
ATOM   8926  H   GLY A 583      53.151  38.725 -17.064  1.00  1.30           H  
ATOM   8927 1HA  GLY A 583      51.549  39.565 -14.882  1.00  1.30           H  
ATOM   8928 2HA  GLY A 583      52.193  40.990 -15.640  1.00  1.30           H  
ATOM   8929  N   PRO A 584      51.114  40.259 -18.164  1.00  1.34           N  
ATOM   8930  CA  PRO A 584      50.182  40.140 -19.285  1.00  1.34           C  
ATOM   8931  C   PRO A 584      49.580  38.745 -19.450  1.00  1.34           C  
ATOM   8932  O   PRO A 584      48.405  38.591 -19.772  1.00  1.34           O  
ATOM   8933  CB  PRO A 584      51.063  40.537 -20.465  1.00  1.34           C  
ATOM   8934  CG  PRO A 584      52.065  41.504 -19.865  1.00  1.34           C  
ATOM   8935  CD  PRO A 584      52.377  40.942 -18.504  1.00  1.34           C  
ATOM   8936  HA  PRO A 584      49.372  40.876 -19.163  1.00  1.34           H  
ATOM   8937 1HB  PRO A 584      51.540  39.634 -20.887  1.00  1.34           H  
ATOM   8938 2HB  PRO A 584      50.454  40.979 -21.261  1.00  1.34           H  
ATOM   8939 1HG  PRO A 584      52.953  41.586 -20.503  1.00  1.34           H  
ATOM   8940 2HG  PRO A 584      51.624  42.516 -19.800  1.00  1.34           H  
ATOM   8941 1HD  PRO A 584      53.199  40.248 -18.601  1.00  1.34           H  
ATOM   8942 2HD  PRO A 584      52.596  41.763 -17.802  1.00  1.34           H  
ATOM   8943  N   GLU A 585      50.349  37.709 -19.109  1.00  1.43           N  
ATOM   8944  CA  GLU A 585      49.856  36.339 -19.246  1.00  1.43           C  
ATOM   8945  C   GLU A 585      48.981  35.939 -18.055  1.00  1.43           C  
ATOM   8946  O   GLU A 585      48.430  34.841 -18.014  1.00  1.43           O  
ATOM   8947  CB  GLU A 585      51.038  35.368 -19.368  1.00  1.43           C  
ATOM   8948  CG  GLU A 585      51.892  35.554 -20.634  1.00  1.43           C  
ATOM   8949  CD  GLU A 585      53.045  34.558 -20.740  1.00  1.43           C  
ATOM   8950  OE1 GLU A 585      53.176  33.733 -19.874  1.00  1.43           O  
ATOM   8951  OE2 GLU A 585      53.819  34.656 -21.679  1.00  1.43           O  
ATOM   8952  H   GLU A 585      51.297  37.852 -18.811  1.00  1.43           H  
ATOM   8953  HA  GLU A 585      49.251  36.275 -20.150  1.00  1.43           H  
ATOM   8954 1HB  GLU A 585      51.694  35.490 -18.503  1.00  1.43           H  
ATOM   8955 2HB  GLU A 585      50.668  34.342 -19.357  1.00  1.43           H  
ATOM   8956 1HG  GLU A 585      51.253  35.447 -21.509  1.00  1.43           H  
ATOM   8957 2HG  GLU A 585      52.296  36.568 -20.635  1.00  1.43           H  
ATOM   8958  N   ILE A 586      48.885  36.837 -17.083  1.00  1.56           N  
ATOM   8959  CA  ILE A 586      48.129  36.669 -15.864  1.00  1.56           C  
ATOM   8960  C   ILE A 586      46.837  37.479 -15.907  1.00  1.56           C  
ATOM   8961  O   ILE A 586      45.829  37.028 -15.378  1.00  1.56           O  
ATOM   8962  CB  ILE A 586      48.940  37.072 -14.640  1.00  1.56           C  
ATOM   8963  CG1 ILE A 586      50.151  36.214 -14.521  1.00  1.56           C  
ATOM   8964  CG2 ILE A 586      48.092  36.890 -13.432  1.00  1.56           C  
ATOM   8965  CD1 ILE A 586      51.064  36.700 -13.480  1.00  1.56           C  
ATOM   8966  H   ILE A 586      49.365  37.716 -17.189  1.00  1.56           H  
ATOM   8967  HA  ILE A 586      47.863  35.620 -15.761  1.00  1.56           H  
ATOM   8968  HB  ILE A 586      49.250  38.088 -14.713  1.00  1.56           H  
ATOM   8969 1HG1 ILE A 586      49.841  35.202 -14.284  1.00  1.56           H  
ATOM   8970 2HG1 ILE A 586      50.693  36.201 -15.471  1.00  1.56           H  
ATOM   8971 1HG2 ILE A 586      48.644  37.161 -12.541  1.00  1.56           H  
ATOM   8972 2HG2 ILE A 586      47.206  37.508 -13.520  1.00  1.56           H  
ATOM   8973 3HG2 ILE A 586      47.810  35.858 -13.385  1.00  1.56           H  
ATOM   8974 1HD1 ILE A 586      51.912  36.058 -13.417  1.00  1.56           H  
ATOM   8975 2HD1 ILE A 586      51.397  37.695 -13.712  1.00  1.56           H  
ATOM   8976 3HD1 ILE A 586      50.539  36.705 -12.553  1.00  1.56           H  
ATOM   8977  N   PHE A 587      46.886  38.711 -16.449  1.00  1.74           N  
ATOM   8978  CA  PHE A 587      45.684  39.565 -16.444  1.00  1.74           C  
ATOM   8979  C   PHE A 587      45.039  39.873 -17.798  1.00  1.74           C  
ATOM   8980  O   PHE A 587      43.952  40.456 -17.823  1.00  1.74           O  
ATOM   8981  CB  PHE A 587      45.942  40.946 -15.834  1.00  1.74           C  
ATOM   8982  CG  PHE A 587      46.879  41.850 -16.663  1.00  1.74           C  
ATOM   8983  CD1 PHE A 587      46.355  42.634 -17.682  1.00  1.74           C  
ATOM   8984  CD2 PHE A 587      48.228  41.940 -16.429  1.00  1.74           C  
ATOM   8985  CE1 PHE A 587      47.161  43.457 -18.446  1.00  1.74           C  
ATOM   8986  CE2 PHE A 587      49.039  42.766 -17.189  1.00  1.74           C  
ATOM   8987  CZ  PHE A 587      48.506  43.519 -18.198  1.00  1.74           C  
ATOM   8988  H   PHE A 587      47.767  39.043 -16.835  1.00  1.74           H  
ATOM   8989  HA  PHE A 587      44.932  39.054 -15.853  1.00  1.74           H  
ATOM   8990 1HB  PHE A 587      44.991  41.464 -15.725  1.00  1.74           H  
ATOM   8991 2HB  PHE A 587      46.338  40.832 -14.863  1.00  1.74           H  
ATOM   8992  HD1 PHE A 587      45.287  42.587 -17.881  1.00  1.74           H  
ATOM   8993  HD2 PHE A 587      48.665  41.359 -15.647  1.00  1.74           H  
ATOM   8994  HE1 PHE A 587      46.724  44.058 -19.245  1.00  1.74           H  
ATOM   8995  HE2 PHE A 587      50.114  42.822 -16.985  1.00  1.74           H  
ATOM   8996  HZ  PHE A 587      49.150  44.168 -18.792  1.00  1.74           H  
ATOM   8997  N   ASN A 588      45.684  39.558 -18.919  1.00  1.93           N  
ATOM   8998  CA  ASN A 588      45.126  39.947 -20.208  1.00  1.93           C  
ATOM   8999  C   ASN A 588      44.185  38.869 -20.761  1.00  1.93           C  
ATOM   9000  O   ASN A 588      44.106  37.762 -20.232  1.00  1.93           O  
ATOM   9001  CB  ASN A 588      46.266  40.289 -21.172  1.00  1.93           C  
ATOM   9002  CG  ASN A 588      45.888  41.211 -22.339  1.00  1.93           C  
ATOM   9003  OD1 ASN A 588      44.713  41.498 -22.587  1.00  1.93           O  
ATOM   9004  ND2 ASN A 588      46.883  41.674 -23.055  1.00  1.93           N  
ATOM   9005  H   ASN A 588      46.584  39.082 -18.916  1.00  1.93           H  
ATOM   9006  HA  ASN A 588      44.528  40.849 -20.065  1.00  1.93           H  
ATOM   9007 1HB  ASN A 588      47.076  40.759 -20.608  1.00  1.93           H  
ATOM   9008 2HB  ASN A 588      46.663  39.362 -21.585  1.00  1.93           H  
ATOM   9009 1HD2 ASN A 588      46.703  42.281 -23.830  1.00  1.93           H  
ATOM   9010 2HD2 ASN A 588      47.822  41.419 -22.828  1.00  1.93           H  
ATOM   9011  N   LYS A 589      43.505  39.209 -21.854  1.00  2.08           N  
ATOM   9012  CA  LYS A 589      42.549  38.372 -22.589  1.00  2.08           C  
ATOM   9013  C   LYS A 589      41.294  38.002 -21.768  1.00  2.08           C  
ATOM   9014  O   LYS A 589      40.664  38.891 -21.193  1.00  2.08           O  
ATOM   9015  CB  LYS A 589      43.270  37.116 -23.085  1.00  2.08           C  
ATOM   9016  CG  LYS A 589      44.464  37.405 -23.994  1.00  2.08           C  
ATOM   9017  CD  LYS A 589      45.096  36.118 -24.495  1.00  2.08           C  
ATOM   9018  CE  LYS A 589      46.304  36.392 -25.381  1.00  2.08           C  
ATOM   9019  NZ  LYS A 589      46.947  35.132 -25.844  1.00  2.08           N  
ATOM   9020  H   LYS A 589      43.664  40.148 -22.195  1.00  2.08           H  
ATOM   9021  HA  LYS A 589      42.213  38.934 -23.460  1.00  2.08           H  
ATOM   9022 1HB  LYS A 589      43.595  36.492 -22.253  1.00  2.08           H  
ATOM   9023 2HB  LYS A 589      42.578  36.522 -23.679  1.00  2.08           H  
ATOM   9024 1HG  LYS A 589      44.136  38.000 -24.846  1.00  2.08           H  
ATOM   9025 2HG  LYS A 589      45.213  37.973 -23.446  1.00  2.08           H  
ATOM   9026 1HD  LYS A 589      45.405  35.514 -23.639  1.00  2.08           H  
ATOM   9027 2HD  LYS A 589      44.355  35.550 -25.061  1.00  2.08           H  
ATOM   9028 1HE  LYS A 589      45.987  36.967 -26.250  1.00  2.08           H  
ATOM   9029 2HE  LYS A 589      47.034  36.976 -24.819  1.00  2.08           H  
ATOM   9030 1HZ  LYS A 589      47.743  35.352 -26.427  1.00  2.08           H  
ATOM   9031 2HZ  LYS A 589      47.255  34.597 -25.044  1.00  2.08           H  
ATOM   9032 3HZ  LYS A 589      46.282  34.589 -26.375  1.00  2.08           H  
ATOM   9033  N   TYR A 590      40.875  36.726 -21.748  1.00  2.15           N  
ATOM   9034  CA  TYR A 590      39.634  36.375 -21.047  1.00  2.15           C  
ATOM   9035  C   TYR A 590      39.848  36.152 -19.554  1.00  2.15           C  
ATOM   9036  O   TYR A 590      40.793  35.479 -19.146  1.00  2.15           O  
ATOM   9037  CB  TYR A 590      38.946  35.181 -21.715  1.00  2.15           C  
ATOM   9038  CG  TYR A 590      37.647  34.771 -21.069  1.00  2.15           C  
ATOM   9039  CD1 TYR A 590      36.582  35.657 -21.050  1.00  2.15           C  
ATOM   9040  CD2 TYR A 590      37.503  33.508 -20.531  1.00  2.15           C  
ATOM   9041  CE1 TYR A 590      35.385  35.288 -20.475  1.00  2.15           C  
ATOM   9042  CE2 TYR A 590      36.299  33.137 -19.956  1.00  2.15           C  
ATOM   9043  CZ  TYR A 590      35.246  34.025 -19.924  1.00  2.15           C  
ATOM   9044  OH  TYR A 590      34.048  33.657 -19.351  1.00  2.15           O  
ATOM   9045  H   TYR A 590      41.398  35.968 -22.205  1.00  2.15           H  
ATOM   9046  HA  TYR A 590      38.951  37.220 -21.141  1.00  2.15           H  
ATOM   9047 1HB  TYR A 590      38.750  35.413 -22.761  1.00  2.15           H  
ATOM   9048 2HB  TYR A 590      39.607  34.337 -21.694  1.00  2.15           H  
ATOM   9049  HD1 TYR A 590      36.694  36.650 -21.486  1.00  2.15           H  
ATOM   9050  HD2 TYR A 590      38.337  32.804 -20.559  1.00  2.15           H  
ATOM   9051  HE1 TYR A 590      34.551  35.990 -20.456  1.00  2.15           H  
ATOM   9052  HE2 TYR A 590      36.183  32.141 -19.528  1.00  2.15           H  
ATOM   9053  HH  TYR A 590      33.417  34.376 -19.438  1.00  2.15           H  
ATOM   9054  N   VAL A 591      38.952  36.674 -18.722  1.00  2.10           N  
ATOM   9055  CA  VAL A 591      39.094  36.482 -17.280  1.00  2.10           C  
ATOM   9056  C   VAL A 591      39.261  35.005 -16.867  1.00  2.10           C  
ATOM   9057  O   VAL A 591      39.997  34.705 -15.925  1.00  2.10           O  
ATOM   9058  CB  VAL A 591      37.889  37.114 -16.558  1.00  2.10           C  
ATOM   9059  CG1 VAL A 591      36.590  36.382 -16.882  1.00  2.10           C  
ATOM   9060  CG2 VAL A 591      38.143  37.083 -15.082  1.00  2.10           C  
ATOM   9061  H   VAL A 591      38.186  37.222 -19.088  1.00  2.10           H  
ATOM   9062  HA  VAL A 591      39.985  37.026 -16.964  1.00  2.10           H  
ATOM   9063  HB  VAL A 591      37.774  38.133 -16.900  1.00  2.10           H  
ATOM   9064 1HG1 VAL A 591      35.766  36.875 -16.367  1.00  2.10           H  
ATOM   9065 2HG1 VAL A 591      36.416  36.414 -17.951  1.00  2.10           H  
ATOM   9066 3HG1 VAL A 591      36.635  35.354 -16.550  1.00  2.10           H  
ATOM   9067 1HG2 VAL A 591      37.307  37.540 -14.556  1.00  2.10           H  
ATOM   9068 2HG2 VAL A 591      38.243  36.047 -14.778  1.00  2.10           H  
ATOM   9069 3HG2 VAL A 591      39.060  37.624 -14.849  1.00  2.10           H  
ATOM   9070  N   GLY A 592      38.615  34.081 -17.576  1.00  1.97           N  
ATOM   9071  CA  GLY A 592      38.759  32.658 -17.285  1.00  1.97           C  
ATOM   9072  C   GLY A 592      40.190  32.186 -17.553  1.00  1.97           C  
ATOM   9073  O   GLY A 592      40.700  31.285 -16.881  1.00  1.97           O  
ATOM   9074  H   GLY A 592      38.017  34.379 -18.332  1.00  1.97           H  
ATOM   9075 1HA  GLY A 592      38.503  32.479 -16.239  1.00  1.97           H  
ATOM   9076 2HA  GLY A 592      38.061  32.084 -17.889  1.00  1.97           H  
ATOM   9077  N   GLU A 593      40.823  32.769 -18.575  1.00  1.79           N  
ATOM   9078  CA  GLU A 593      42.175  32.403 -18.958  1.00  1.79           C  
ATOM   9079  C   GLU A 593      43.114  32.910 -17.883  1.00  1.79           C  
ATOM   9080  O   GLU A 593      44.061  32.222 -17.493  1.00  1.79           O  
ATOM   9081  CB  GLU A 593      42.513  32.976 -20.347  1.00  1.79           C  
ATOM   9082  CG  GLU A 593      41.718  32.320 -21.480  1.00  1.79           C  
ATOM   9083  CD  GLU A 593      41.852  32.984 -22.859  1.00  1.79           C  
ATOM   9084  OE1 GLU A 593      41.974  34.199 -22.951  1.00  1.79           O  
ATOM   9085  OE2 GLU A 593      41.832  32.256 -23.824  1.00  1.79           O  
ATOM   9086  H   GLU A 593      40.385  33.540 -19.060  1.00  1.79           H  
ATOM   9087  HA  GLU A 593      42.252  31.318 -19.000  1.00  1.79           H  
ATOM   9088 1HB  GLU A 593      42.329  34.042 -20.372  1.00  1.79           H  
ATOM   9089 2HB  GLU A 593      43.572  32.828 -20.552  1.00  1.79           H  
ATOM   9090 1HG  GLU A 593      42.049  31.286 -21.565  1.00  1.79           H  
ATOM   9091 2HG  GLU A 593      40.671  32.300 -21.191  1.00  1.79           H  
ATOM   9092  N   SER A 594      42.795  34.101 -17.366  1.00  1.61           N  
ATOM   9093  CA  SER A 594      43.581  34.727 -16.314  1.00  1.61           C  
ATOM   9094  C   SER A 594      43.552  33.859 -15.055  1.00  1.61           C  
ATOM   9095  O   SER A 594      44.595  33.573 -14.459  1.00  1.61           O  
ATOM   9096  CB  SER A 594      43.010  36.095 -15.994  1.00  1.61           C  
ATOM   9097  OG  SER A 594      43.134  36.989 -17.068  1.00  1.61           O  
ATOM   9098  H   SER A 594      41.998  34.599 -17.763  1.00  1.61           H  
ATOM   9099  HA  SER A 594      44.613  34.833 -16.653  1.00  1.61           H  
ATOM   9100 1HB  SER A 594      41.980  36.007 -15.720  1.00  1.61           H  
ATOM   9101 2HB  SER A 594      43.514  36.477 -15.153  1.00  1.61           H  
ATOM   9102  HG  SER A 594      42.753  36.548 -17.841  1.00  1.61           H  
ATOM   9103  N   GLU A 595      42.362  33.359 -14.694  1.00  1.48           N  
ATOM   9104  CA  GLU A 595      42.257  32.489 -13.527  1.00  1.48           C  
ATOM   9105  C   GLU A 595      43.118  31.253 -13.708  1.00  1.48           C  
ATOM   9106  O   GLU A 595      43.860  30.856 -12.802  1.00  1.48           O  
ATOM   9107  CB  GLU A 595      40.815  32.051 -13.285  1.00  1.48           C  
ATOM   9108  CG  GLU A 595      40.640  31.142 -12.059  1.00  1.48           C  
ATOM   9109  CD  GLU A 595      39.197  30.726 -11.788  1.00  1.48           C  
ATOM   9110  OE1 GLU A 595      38.293  31.374 -12.271  1.00  1.48           O  
ATOM   9111  OE2 GLU A 595      39.009  29.749 -11.089  1.00  1.48           O  
ATOM   9112  H   GLU A 595      41.525  33.629 -15.214  1.00  1.48           H  
ATOM   9113  HA  GLU A 595      42.614  33.033 -12.653  1.00  1.48           H  
ATOM   9114 1HB  GLU A 595      40.195  32.918 -13.172  1.00  1.48           H  
ATOM   9115 2HB  GLU A 595      40.452  31.509 -14.159  1.00  1.48           H  
ATOM   9116 1HG  GLU A 595      41.240  30.246 -12.212  1.00  1.48           H  
ATOM   9117 2HG  GLU A 595      41.032  31.661 -11.182  1.00  1.48           H  
ATOM   9118  N   ARG A 596      43.036  30.642 -14.892  1.00  1.39           N  
ATOM   9119  CA  ARG A 596      43.810  29.444 -15.147  1.00  1.39           C  
ATOM   9120  C   ARG A 596      45.301  29.731 -15.070  1.00  1.39           C  
ATOM   9121  O   ARG A 596      46.051  28.956 -14.475  1.00  1.39           O  
ATOM   9122  CB  ARG A 596      43.457  28.886 -16.514  1.00  1.39           C  
ATOM   9123  CG  ARG A 596      42.068  28.272 -16.599  1.00  1.39           C  
ATOM   9124  CD  ARG A 596      41.712  27.894 -17.992  1.00  1.39           C  
ATOM   9125  NE  ARG A 596      40.374  27.327 -18.075  1.00  1.39           N  
ATOM   9126  CZ  ARG A 596      39.705  27.105 -19.224  1.00  1.39           C  
ATOM   9127  NH1 ARG A 596      40.257  27.409 -20.379  1.00  1.39           N  
ATOM   9128  NH2 ARG A 596      38.491  26.582 -19.191  1.00  1.39           N  
ATOM   9129  H   ARG A 596      42.401  30.997 -15.611  1.00  1.39           H  
ATOM   9130  HA  ARG A 596      43.555  28.703 -14.391  1.00  1.39           H  
ATOM   9131 1HB  ARG A 596      43.508  29.683 -17.252  1.00  1.39           H  
ATOM   9132 2HB  ARG A 596      44.183  28.125 -16.798  1.00  1.39           H  
ATOM   9133 1HG  ARG A 596      42.035  27.375 -15.984  1.00  1.39           H  
ATOM   9134 2HG  ARG A 596      41.335  28.985 -16.231  1.00  1.39           H  
ATOM   9135 1HD  ARG A 596      41.743  28.785 -18.621  1.00  1.39           H  
ATOM   9136 2HD  ARG A 596      42.421  27.158 -18.365  1.00  1.39           H  
ATOM   9137  HE  ARG A 596      39.914  27.082 -17.208  1.00  1.39           H  
ATOM   9138 1HH1 ARG A 596      41.184  27.813 -20.404  1.00  1.39           H  
ATOM   9139 2HH1 ARG A 596      39.754  27.242 -21.239  1.00  1.39           H  
ATOM   9140 1HH2 ARG A 596      38.065  26.349 -18.305  1.00  1.39           H  
ATOM   9141 2HH2 ARG A 596      37.989  26.417 -20.051  1.00  1.39           H  
ATOM   9142  N   ALA A 597      45.738  30.878 -15.602  1.00  1.34           N  
ATOM   9143  CA  ALA A 597      47.154  31.207 -15.555  1.00  1.34           C  
ATOM   9144  C   ALA A 597      47.638  31.280 -14.119  1.00  1.34           C  
ATOM   9145  O   ALA A 597      48.698  30.745 -13.787  1.00  1.34           O  
ATOM   9146  CB  ALA A 597      47.406  32.541 -16.238  1.00  1.34           C  
ATOM   9147  H   ALA A 597      45.090  31.500 -16.085  1.00  1.34           H  
ATOM   9148  HA  ALA A 597      47.706  30.421 -16.067  1.00  1.34           H  
ATOM   9149 1HB  ALA A 597      48.468  32.777 -16.212  1.00  1.34           H  
ATOM   9150 2HB  ALA A 597      47.071  32.491 -17.275  1.00  1.34           H  
ATOM   9151 3HB  ALA A 597      46.852  33.324 -15.724  1.00  1.34           H  
ATOM   9152  N   ILE A 598      46.829  31.877 -13.252  1.00  1.32           N  
ATOM   9153  CA  ILE A 598      47.213  32.014 -11.862  1.00  1.32           C  
ATOM   9154  C   ILE A 598      47.291  30.671 -11.183  1.00  1.32           C  
ATOM   9155  O   ILE A 598      48.262  30.368 -10.484  1.00  1.32           O  
ATOM   9156  CB  ILE A 598      46.242  32.908 -11.112  1.00  1.32           C  
ATOM   9157  CG1 ILE A 598      46.349  34.282 -11.653  1.00  1.32           C  
ATOM   9158  CG2 ILE A 598      46.565  32.894  -9.651  1.00  1.32           C  
ATOM   9159  CD1 ILE A 598      45.281  35.180 -11.222  1.00  1.32           C  
ATOM   9160  H   ILE A 598      45.951  32.290 -13.583  1.00  1.32           H  
ATOM   9161  HA  ILE A 598      48.193  32.472 -11.827  1.00  1.32           H  
ATOM   9162  HB  ILE A 598      45.219  32.553 -11.273  1.00  1.32           H  
ATOM   9163 1HG1 ILE A 598      47.303  34.707 -11.349  1.00  1.32           H  
ATOM   9164 2HG1 ILE A 598      46.321  34.221 -12.739  1.00  1.32           H  
ATOM   9165 1HG2 ILE A 598      45.867  33.523  -9.137  1.00  1.32           H  
ATOM   9166 2HG2 ILE A 598      46.490  31.893  -9.279  1.00  1.32           H  
ATOM   9167 3HG2 ILE A 598      47.575  33.259  -9.499  1.00  1.32           H  
ATOM   9168 1HD1 ILE A 598      45.435  36.125 -11.671  1.00  1.32           H  
ATOM   9169 2HD1 ILE A 598      44.321  34.778 -11.543  1.00  1.32           H  
ATOM   9170 3HD1 ILE A 598      45.300  35.282 -10.144  1.00  1.32           H  
ATOM   9171  N   ARG A 599      46.274  29.844 -11.400  1.00  1.33           N  
ATOM   9172  CA  ARG A 599      46.267  28.540 -10.772  1.00  1.33           C  
ATOM   9173  C   ARG A 599      47.473  27.722 -11.205  1.00  1.33           C  
ATOM   9174  O   ARG A 599      48.075  27.036 -10.380  1.00  1.33           O  
ATOM   9175  CB  ARG A 599      44.985  27.794 -11.096  1.00  1.33           C  
ATOM   9176  CG  ARG A 599      43.735  28.350 -10.406  1.00  1.33           C  
ATOM   9177  CD  ARG A 599      42.532  27.537 -10.705  1.00  1.33           C  
ATOM   9178  NE  ARG A 599      41.322  28.095 -10.108  1.00  1.33           N  
ATOM   9179  CZ  ARG A 599      40.954  27.955  -8.829  1.00  1.33           C  
ATOM   9180  NH1 ARG A 599      41.706  27.304  -7.971  1.00  1.33           N  
ATOM   9181  NH2 ARG A 599      39.820  28.497  -8.457  1.00  1.33           N  
ATOM   9182  H   ARG A 599      45.495  30.135 -11.993  1.00  1.33           H  
ATOM   9183  HA  ARG A 599      46.316  28.675  -9.692  1.00  1.33           H  
ATOM   9184 1HB  ARG A 599      44.814  27.833 -12.174  1.00  1.33           H  
ATOM   9185 2HB  ARG A 599      45.091  26.748 -10.816  1.00  1.33           H  
ATOM   9186 1HG  ARG A 599      43.888  28.346  -9.329  1.00  1.33           H  
ATOM   9187 2HG  ARG A 599      43.558  29.371 -10.740  1.00  1.33           H  
ATOM   9188 1HD  ARG A 599      42.389  27.499 -11.786  1.00  1.33           H  
ATOM   9189 2HD  ARG A 599      42.669  26.529 -10.319  1.00  1.33           H  
ATOM   9190  HE  ARG A 599      40.670  28.627 -10.700  1.00  1.33           H  
ATOM   9191 1HH1 ARG A 599      42.591  26.909  -8.261  1.00  1.33           H  
ATOM   9192 2HH1 ARG A 599      41.425  27.223  -7.006  1.00  1.33           H  
ATOM   9193 1HH2 ARG A 599      39.270  28.995  -9.171  1.00  1.33           H  
ATOM   9194 2HH2 ARG A 599      39.503  28.422  -7.504  1.00  1.33           H  
ATOM   9195  N   GLU A 600      47.878  27.828 -12.474  1.00  1.36           N  
ATOM   9196  CA  GLU A 600      49.038  27.076 -12.930  1.00  1.36           C  
ATOM   9197  C   GLU A 600      50.332  27.597 -12.289  1.00  1.36           C  
ATOM   9198  O   GLU A 600      51.214  26.797 -11.960  1.00  1.36           O  
ATOM   9199  CB  GLU A 600      49.137  27.085 -14.457  1.00  1.36           C  
ATOM   9200  CG  GLU A 600      48.019  26.282 -15.191  1.00  1.36           C  
ATOM   9201  CD  GLU A 600      47.992  24.797 -14.847  1.00  1.36           C  
ATOM   9202  OE1 GLU A 600      49.043  24.257 -14.580  1.00  1.36           O  
ATOM   9203  OE2 GLU A 600      46.923  24.209 -14.855  1.00  1.36           O  
ATOM   9204  H   GLU A 600      47.352  28.403 -13.135  1.00  1.36           H  
ATOM   9205  HA  GLU A 600      48.910  26.041 -12.621  1.00  1.36           H  
ATOM   9206 1HB  GLU A 600      49.088  28.117 -14.811  1.00  1.36           H  
ATOM   9207 2HB  GLU A 600      50.101  26.678 -14.762  1.00  1.36           H  
ATOM   9208 1HG  GLU A 600      47.056  26.708 -14.926  1.00  1.36           H  
ATOM   9209 2HG  GLU A 600      48.150  26.403 -16.264  1.00  1.36           H  
ATOM   9210  N   ILE A 601      50.434  28.916 -12.037  1.00  1.42           N  
ATOM   9211  CA  ILE A 601      51.644  29.446 -11.402  1.00  1.42           C  
ATOM   9212  C   ILE A 601      51.847  28.833 -10.048  1.00  1.42           C  
ATOM   9213  O   ILE A 601      52.933  28.343  -9.724  1.00  1.42           O  
ATOM   9214  CB  ILE A 601      51.559  30.963 -11.096  1.00  1.42           C  
ATOM   9215  CG1 ILE A 601      51.547  31.796 -12.330  1.00  1.42           C  
ATOM   9216  CG2 ILE A 601      52.681  31.374 -10.144  1.00  1.42           C  
ATOM   9217  CD1 ILE A 601      51.181  33.243 -12.040  1.00  1.42           C  
ATOM   9218  H   ILE A 601      49.689  29.550 -12.340  1.00  1.42           H  
ATOM   9219  HA  ILE A 601      52.506  29.226 -12.032  1.00  1.42           H  
ATOM   9220  HB  ILE A 601      50.615  31.159 -10.597  1.00  1.42           H  
ATOM   9221 1HG1 ILE A 601      52.515  31.754 -12.800  1.00  1.42           H  
ATOM   9222 2HG1 ILE A 601      50.830  31.390 -13.015  1.00  1.42           H  
ATOM   9223 1HG2 ILE A 601      52.576  32.429  -9.905  1.00  1.42           H  
ATOM   9224 2HG2 ILE A 601      52.624  30.796  -9.231  1.00  1.42           H  
ATOM   9225 3HG2 ILE A 601      53.635  31.197 -10.611  1.00  1.42           H  
ATOM   9226 1HD1 ILE A 601      51.177  33.790 -12.966  1.00  1.42           H  
ATOM   9227 2HD1 ILE A 601      50.206  33.297 -11.586  1.00  1.42           H  
ATOM   9228 3HD1 ILE A 601      51.907  33.676 -11.362  1.00  1.42           H  
ATOM   9229  N   PHE A 602      50.786  28.857  -9.258  1.00  1.50           N  
ATOM   9230  CA  PHE A 602      50.869  28.379  -7.901  1.00  1.50           C  
ATOM   9231  C   PHE A 602      50.849  26.872  -7.800  1.00  1.50           C  
ATOM   9232  O   PHE A 602      51.520  26.310  -6.939  1.00  1.50           O  
ATOM   9233  CB  PHE A 602      49.791  29.035  -7.089  1.00  1.50           C  
ATOM   9234  CG  PHE A 602      50.122  30.492  -6.837  1.00  1.50           C  
ATOM   9235  CD1 PHE A 602      49.613  31.507  -7.636  1.00  1.50           C  
ATOM   9236  CD2 PHE A 602      50.944  30.834  -5.806  1.00  1.50           C  
ATOM   9237  CE1 PHE A 602      49.923  32.825  -7.397  1.00  1.50           C  
ATOM   9238  CE2 PHE A 602      51.259  32.138  -5.564  1.00  1.50           C  
ATOM   9239  CZ  PHE A 602      50.752  33.146  -6.358  1.00  1.50           C  
ATOM   9240  H   PHE A 602      49.909  29.252  -9.616  1.00  1.50           H  
ATOM   9241  HA  PHE A 602      51.817  28.720  -7.491  1.00  1.50           H  
ATOM   9242 1HB  PHE A 602      48.853  28.974  -7.645  1.00  1.50           H  
ATOM   9243 2HB  PHE A 602      49.658  28.528  -6.132  1.00  1.50           H  
ATOM   9244  HD1 PHE A 602      48.958  31.248  -8.452  1.00  1.50           H  
ATOM   9245  HD2 PHE A 602      51.353  30.051  -5.172  1.00  1.50           H  
ATOM   9246  HE1 PHE A 602      49.507  33.603  -8.031  1.00  1.50           H  
ATOM   9247  HE2 PHE A 602      51.913  32.367  -4.745  1.00  1.50           H  
ATOM   9248  HZ  PHE A 602      51.007  34.186  -6.155  1.00  1.50           H  
ATOM   9249  N   ARG A 603      50.120  26.196  -8.684  1.00  1.60           N  
ATOM   9250  CA  ARG A 603      50.102  24.748  -8.664  1.00  1.60           C  
ATOM   9251  C   ARG A 603      51.530  24.258  -8.833  1.00  1.60           C  
ATOM   9252  O   ARG A 603      52.030  23.439  -8.053  1.00  1.60           O  
ATOM   9253  CB  ARG A 603      49.210  24.204  -9.776  1.00  1.60           C  
ATOM   9254  CG  ARG A 603      49.023  22.697  -9.796  1.00  1.60           C  
ATOM   9255  CD  ARG A 603      48.182  22.231 -10.967  1.00  1.60           C  
ATOM   9256  NE  ARG A 603      48.873  22.277 -12.255  1.00  1.60           N  
ATOM   9257  CZ  ARG A 603      49.740  21.356 -12.701  1.00  1.60           C  
ATOM   9258  NH1 ARG A 603      50.064  20.288 -11.981  1.00  1.60           N  
ATOM   9259  NH2 ARG A 603      50.247  21.548 -13.894  1.00  1.60           N  
ATOM   9260  H   ARG A 603      49.549  26.679  -9.370  1.00  1.60           H  
ATOM   9261  HA  ARG A 603      49.716  24.404  -7.701  1.00  1.60           H  
ATOM   9262 1HB  ARG A 603      48.220  24.642  -9.686  1.00  1.60           H  
ATOM   9263 2HB  ARG A 603      49.611  24.505 -10.747  1.00  1.60           H  
ATOM   9264 1HG  ARG A 603      49.997  22.213  -9.866  1.00  1.60           H  
ATOM   9265 2HG  ARG A 603      48.530  22.377  -8.874  1.00  1.60           H  
ATOM   9266 1HD  ARG A 603      47.847  21.213 -10.804  1.00  1.60           H  
ATOM   9267 2HD  ARG A 603      47.308  22.877 -11.041  1.00  1.60           H  
ATOM   9268  HE  ARG A 603      48.695  23.065 -12.896  1.00  1.60           H  
ATOM   9269 1HH1 ARG A 603      49.655  20.144 -11.040  1.00  1.60           H  
ATOM   9270 2HH1 ARG A 603      50.714  19.610 -12.347  1.00  1.60           H  
ATOM   9271 1HH2 ARG A 603      49.939  22.393 -14.401  1.00  1.60           H  
ATOM   9272 2HH2 ARG A 603      50.900  20.891 -14.294  1.00  1.60           H  
ATOM   9273  N   LYS A 604      52.203  24.788  -9.863  1.00  1.71           N  
ATOM   9274  CA  LYS A 604      53.546  24.347 -10.158  1.00  1.71           C  
ATOM   9275  C   LYS A 604      54.551  24.829  -9.111  1.00  1.71           C  
ATOM   9276  O   LYS A 604      55.411  24.056  -8.689  1.00  1.71           O  
ATOM   9277  CB  LYS A 604      53.942  24.815 -11.553  1.00  1.71           C  
ATOM   9278  CG  LYS A 604      53.170  24.128 -12.679  1.00  1.71           C  
ATOM   9279  CD  LYS A 604      53.622  24.626 -14.043  1.00  1.71           C  
ATOM   9280  CE  LYS A 604      52.821  23.985 -15.174  1.00  1.71           C  
ATOM   9281  NZ  LYS A 604      53.271  24.454 -16.518  1.00  1.71           N  
ATOM   9282  H   LYS A 604      51.770  25.487 -10.471  1.00  1.71           H  
ATOM   9283  HA  LYS A 604      53.554  23.259 -10.150  1.00  1.71           H  
ATOM   9284 1HB  LYS A 604      53.793  25.897 -11.634  1.00  1.71           H  
ATOM   9285 2HB  LYS A 604      54.975  24.610 -11.718  1.00  1.71           H  
ATOM   9286 1HG  LYS A 604      53.322  23.052 -12.624  1.00  1.71           H  
ATOM   9287 2HG  LYS A 604      52.101  24.337 -12.563  1.00  1.71           H  
ATOM   9288 1HD  LYS A 604      53.510  25.710 -14.091  1.00  1.71           H  
ATOM   9289 2HD  LYS A 604      54.660  24.375 -14.178  1.00  1.71           H  
ATOM   9290 1HE  LYS A 604      52.932  22.903 -15.123  1.00  1.71           H  
ATOM   9291 2HE  LYS A 604      51.765  24.241 -15.046  1.00  1.71           H  
ATOM   9292 1HZ  LYS A 604      52.723  24.012 -17.235  1.00  1.71           H  
ATOM   9293 2HZ  LYS A 604      53.171  25.453 -16.582  1.00  1.71           H  
ATOM   9294 3HZ  LYS A 604      54.263  24.194 -16.640  1.00  1.71           H  
ATOM   9295  N   ALA A 605      54.459  26.095  -8.681  1.00  1.85           N  
ATOM   9296  CA  ALA A 605      55.401  26.608  -7.692  1.00  1.85           C  
ATOM   9297  C   ALA A 605      55.264  25.871  -6.357  1.00  1.85           C  
ATOM   9298  O   ALA A 605      56.265  25.554  -5.718  1.00  1.85           O  
ATOM   9299  CB  ALA A 605      55.185  28.078  -7.505  1.00  1.85           C  
ATOM   9300  H   ALA A 605      53.748  26.727  -9.048  1.00  1.85           H  
ATOM   9301  HA  ALA A 605      56.410  26.446  -8.061  1.00  1.85           H  
ATOM   9302 1HB  ALA A 605      55.904  28.464  -6.785  1.00  1.85           H  
ATOM   9303 2HB  ALA A 605      55.309  28.585  -8.462  1.00  1.85           H  
ATOM   9304 3HB  ALA A 605      54.176  28.228  -7.142  1.00  1.85           H  
ATOM   9305  N   ARG A 606      54.024  25.573  -5.950  1.00  2.00           N  
ATOM   9306  CA  ARG A 606      53.774  24.850  -4.709  1.00  2.00           C  
ATOM   9307  C   ARG A 606      54.477  23.514  -4.763  1.00  2.00           C  
ATOM   9308  O   ARG A 606      55.156  23.111  -3.818  1.00  2.00           O  
ATOM   9309  CB  ARG A 606      52.279  24.621  -4.509  1.00  2.00           C  
ATOM   9310  CG  ARG A 606      51.879  23.858  -3.248  1.00  2.00           C  
ATOM   9311  CD  ARG A 606      50.387  23.623  -3.177  1.00  2.00           C  
ATOM   9312  NE  ARG A 606      49.916  22.675  -4.163  1.00  2.00           N  
ATOM   9313  CZ  ARG A 606      48.614  22.467  -4.470  1.00  2.00           C  
ATOM   9314  NH1 ARG A 606      47.655  23.152  -3.864  1.00  2.00           N  
ATOM   9315  NH2 ARG A 606      48.296  21.561  -5.384  1.00  2.00           N  
ATOM   9316  H   ARG A 606      53.223  25.862  -6.498  1.00  2.00           H  
ATOM   9317  HA  ARG A 606      54.164  25.428  -3.875  1.00  2.00           H  
ATOM   9318 1HB  ARG A 606      51.774  25.578  -4.475  1.00  2.00           H  
ATOM   9319 2HB  ARG A 606      51.878  24.080  -5.369  1.00  2.00           H  
ATOM   9320 1HG  ARG A 606      52.367  22.883  -3.255  1.00  2.00           H  
ATOM   9321 2HG  ARG A 606      52.185  24.401  -2.359  1.00  2.00           H  
ATOM   9322 1HD  ARG A 606      50.103  23.266  -2.181  1.00  2.00           H  
ATOM   9323 2HD  ARG A 606      49.885  24.560  -3.380  1.00  2.00           H  
ATOM   9324  HE  ARG A 606      50.609  22.127  -4.655  1.00  2.00           H  
ATOM   9325 1HH1 ARG A 606      47.881  23.865  -3.151  1.00  2.00           H  
ATOM   9326 2HH1 ARG A 606      46.689  22.982  -4.103  1.00  2.00           H  
ATOM   9327 1HH2 ARG A 606      49.028  21.036  -5.845  1.00  2.00           H  
ATOM   9328 2HH2 ARG A 606      47.326  21.389  -5.627  1.00  2.00           H  
ATOM   9329  N   SER A 607      54.336  22.839  -5.905  1.00  2.12           N  
ATOM   9330  CA  SER A 607      54.973  21.559  -6.138  1.00  2.12           C  
ATOM   9331  C   SER A 607      56.493  21.700  -6.075  1.00  2.12           C  
ATOM   9332  O   SER A 607      57.150  20.922  -5.394  1.00  2.12           O  
ATOM   9333  CB  SER A 607      54.501  21.013  -7.466  1.00  2.12           C  
ATOM   9334  OG  SER A 607      55.053  19.774  -7.753  1.00  2.12           O  
ATOM   9335  H   SER A 607      53.739  23.218  -6.643  1.00  2.12           H  
ATOM   9336  HA  SER A 607      54.658  20.867  -5.358  1.00  2.12           H  
ATOM   9337 1HB  SER A 607      53.412  20.936  -7.453  1.00  2.12           H  
ATOM   9338 2HB  SER A 607      54.758  21.705  -8.252  1.00  2.12           H  
ATOM   9339  HG  SER A 607      54.655  19.508  -8.589  1.00  2.12           H  
ATOM   9340  N   ALA A 608      57.043  22.738  -6.730  1.00  2.17           N  
ATOM   9341  CA  ALA A 608      58.487  23.003  -6.733  1.00  2.17           C  
ATOM   9342  C   ALA A 608      59.004  23.214  -5.305  1.00  2.17           C  
ATOM   9343  O   ALA A 608      60.164  22.919  -5.007  1.00  2.17           O  
ATOM   9344  CB  ALA A 608      58.806  24.213  -7.591  1.00  2.17           C  
ATOM   9345  H   ALA A 608      56.437  23.351  -7.273  1.00  2.17           H  
ATOM   9346  HA  ALA A 608      58.986  22.131  -7.150  1.00  2.17           H  
ATOM   9347 1HB  ALA A 608      59.881  24.382  -7.608  1.00  2.17           H  
ATOM   9348 2HB  ALA A 608      58.446  24.034  -8.597  1.00  2.17           H  
ATOM   9349 3HB  ALA A 608      58.312  25.086  -7.180  1.00  2.17           H  
ATOM   9350  N   ALA A 609      58.129  23.712  -4.434  1.00  2.11           N  
ATOM   9351  CA  ALA A 609      58.396  23.968  -3.027  1.00  2.11           C  
ATOM   9352  C   ALA A 609      59.511  25.062  -2.847  1.00  2.11           C  
ATOM   9353  O   ALA A 609      59.261  26.165  -3.330  1.00  2.11           O  
ATOM   9354  CB  ALA A 609      58.578  22.608  -2.348  1.00  2.11           C  
ATOM   9355  H   ALA A 609      57.206  23.965  -4.785  1.00  2.11           H  
ATOM   9356  HA  ALA A 609      57.490  24.388  -2.593  1.00  2.11           H  
ATOM   9357 1HB  ALA A 609      58.687  22.734  -1.275  1.00  2.11           H  
ATOM   9358 2HB  ALA A 609      57.668  22.029  -2.545  1.00  2.11           H  
ATOM   9359 3HB  ALA A 609      59.390  22.038  -2.738  1.00  2.11           H  
ATOM   9360  N   PRO A 610      60.754  24.871  -2.291  1.00  1.95           N  
ATOM   9361  CA  PRO A 610      61.703  25.964  -2.050  1.00  1.95           C  
ATOM   9362  C   PRO A 610      62.244  26.594  -3.332  1.00  1.95           C  
ATOM   9363  O   PRO A 610      63.388  26.380  -3.749  1.00  1.95           O  
ATOM   9364  CB  PRO A 610      62.801  25.287  -1.230  1.00  1.95           C  
ATOM   9365  CG  PRO A 610      62.798  23.873  -1.703  1.00  1.95           C  
ATOM   9366  CD  PRO A 610      61.339  23.548  -1.974  1.00  1.95           C  
ATOM   9367  HA  PRO A 610      61.199  26.731  -1.457  1.00  1.95           H  
ATOM   9368 1HB  PRO A 610      63.763  25.796  -1.404  1.00  1.95           H  
ATOM   9369 2HB  PRO A 610      62.577  25.386  -0.158  1.00  1.95           H  
ATOM   9370 1HG  PRO A 610      63.418  23.780  -2.606  1.00  1.95           H  
ATOM   9371 2HG  PRO A 610      63.244  23.215  -0.943  1.00  1.95           H  
ATOM   9372 1HD  PRO A 610      61.328  22.888  -2.842  1.00  1.95           H  
ATOM   9373 2HD  PRO A 610      60.909  23.109  -1.070  1.00  1.95           H  
ATOM   9374  N   SER A 611      61.379  27.403  -3.910  1.00  1.73           N  
ATOM   9375  CA  SER A 611      61.497  28.107  -5.162  1.00  1.73           C  
ATOM   9376  C   SER A 611      60.772  29.433  -4.996  1.00  1.73           C  
ATOM   9377  O   SER A 611      59.981  29.595  -4.052  1.00  1.73           O  
ATOM   9378  CB  SER A 611      60.827  27.293  -6.250  1.00  1.73           C  
ATOM   9379  OG  SER A 611      59.439  27.199  -6.018  1.00  1.73           O  
ATOM   9380  H   SER A 611      60.485  27.474  -3.446  1.00  1.73           H  
ATOM   9381  HA  SER A 611      62.544  28.283  -5.401  1.00  1.73           H  
ATOM   9382 1HB  SER A 611      61.021  27.737  -7.229  1.00  1.73           H  
ATOM   9383 2HB  SER A 611      61.245  26.299  -6.244  1.00  1.73           H  
ATOM   9384  HG  SER A 611      59.332  26.901  -5.081  1.00  1.73           H  
ATOM   9385  N   ILE A 612      61.056  30.368  -5.890  1.00  1.51           N  
ATOM   9386  CA  ILE A 612      60.407  31.670  -5.850  1.00  1.51           C  
ATOM   9387  C   ILE A 612      59.572  32.039  -7.045  1.00  1.51           C  
ATOM   9388  O   ILE A 612      59.961  31.819  -8.184  1.00  1.51           O  
ATOM   9389  CB  ILE A 612      61.411  32.783  -5.520  1.00  1.51           C  
ATOM   9390  CG1 ILE A 612      61.839  32.586  -4.104  1.00  1.51           C  
ATOM   9391  CG2 ILE A 612      60.841  34.167  -5.771  1.00  1.51           C  
ATOM   9392  CD1 ILE A 612      62.923  33.450  -3.595  1.00  1.51           C  
ATOM   9393  H   ILE A 612      61.730  30.158  -6.631  1.00  1.51           H  
ATOM   9394  HA  ILE A 612      59.725  31.645  -5.010  1.00  1.51           H  
ATOM   9395  HB  ILE A 612      62.270  32.643  -6.120  1.00  1.51           H  
ATOM   9396 1HG1 ILE A 612      60.969  32.760  -3.550  1.00  1.51           H  
ATOM   9397 2HG1 ILE A 612      62.142  31.563  -3.955  1.00  1.51           H  
ATOM   9398 1HG2 ILE A 612      61.588  34.909  -5.526  1.00  1.51           H  
ATOM   9399 2HG2 ILE A 612      60.568  34.273  -6.819  1.00  1.51           H  
ATOM   9400 3HG2 ILE A 612      59.962  34.318  -5.155  1.00  1.51           H  
ATOM   9401 1HD1 ILE A 612      63.087  33.223  -2.544  1.00  1.51           H  
ATOM   9402 2HD1 ILE A 612      63.821  33.266  -4.131  1.00  1.51           H  
ATOM   9403 3HD1 ILE A 612      62.635  34.489  -3.704  1.00  1.51           H  
ATOM   9404  N   ILE A 613      58.393  32.572  -6.761  1.00  1.33           N  
ATOM   9405  CA  ILE A 613      57.507  33.051  -7.817  1.00  1.33           C  
ATOM   9406  C   ILE A 613      57.819  34.511  -8.007  1.00  1.33           C  
ATOM   9407  O   ILE A 613      57.849  35.240  -7.019  1.00  1.33           O  
ATOM   9408  CB  ILE A 613      56.021  32.930  -7.451  1.00  1.33           C  
ATOM   9409  CG1 ILE A 613      55.643  31.509  -7.216  1.00  1.33           C  
ATOM   9410  CG2 ILE A 613      55.166  33.512  -8.568  1.00  1.33           C  
ATOM   9411  CD1 ILE A 613      54.277  31.389  -6.633  1.00  1.33           C  
ATOM   9412  H   ILE A 613      58.158  32.698  -5.772  1.00  1.33           H  
ATOM   9413  HA  ILE A 613      57.707  32.523  -8.745  1.00  1.33           H  
ATOM   9414  HB  ILE A 613      55.830  33.478  -6.532  1.00  1.33           H  
ATOM   9415 1HG1 ILE A 613      55.671  30.974  -8.165  1.00  1.33           H  
ATOM   9416 2HG1 ILE A 613      56.360  31.050  -6.533  1.00  1.33           H  
ATOM   9417 1HG2 ILE A 613      54.117  33.434  -8.300  1.00  1.33           H  
ATOM   9418 2HG2 ILE A 613      55.423  34.559  -8.723  1.00  1.33           H  
ATOM   9419 3HG2 ILE A 613      55.348  32.960  -9.490  1.00  1.33           H  
ATOM   9420 1HD1 ILE A 613      54.015  30.363  -6.469  1.00  1.33           H  
ATOM   9421 2HD1 ILE A 613      54.244  31.906  -5.698  1.00  1.33           H  
ATOM   9422 3HD1 ILE A 613      53.563  31.834  -7.313  1.00  1.33           H  
ATOM   9423  N   PHE A 614      58.100  34.947  -9.234  1.00  1.21           N  
ATOM   9424  CA  PHE A 614      58.404  36.356  -9.414  1.00  1.21           C  
ATOM   9425  C   PHE A 614      57.512  37.068 -10.413  1.00  1.21           C  
ATOM   9426  O   PHE A 614      57.566  36.811 -11.617  1.00  1.21           O  
ATOM   9427  CB  PHE A 614      59.852  36.591  -9.810  1.00  1.21           C  
ATOM   9428  CG  PHE A 614      60.125  38.065  -9.921  1.00  1.21           C  
ATOM   9429  CD1 PHE A 614      60.063  38.865  -8.792  1.00  1.21           C  
ATOM   9430  CD2 PHE A 614      60.405  38.661 -11.133  1.00  1.21           C  
ATOM   9431  CE1 PHE A 614      60.285  40.231  -8.866  1.00  1.21           C  
ATOM   9432  CE2 PHE A 614      60.626  40.014 -11.208  1.00  1.21           C  
ATOM   9433  CZ  PHE A 614      60.571  40.800 -10.083  1.00  1.21           C  
ATOM   9434  H   PHE A 614      58.087  34.314 -10.032  1.00  1.21           H  
ATOM   9435  HA  PHE A 614      58.280  36.837  -8.468  1.00  1.21           H  
ATOM   9436 1HB  PHE A 614      60.511  36.169  -9.055  1.00  1.21           H  
ATOM   9437 2HB  PHE A 614      60.071  36.115 -10.762  1.00  1.21           H  
ATOM   9438  HD1 PHE A 614      59.828  38.394  -7.849  1.00  1.21           H  
ATOM   9439  HD2 PHE A 614      60.446  38.055 -12.041  1.00  1.21           H  
ATOM   9440  HE1 PHE A 614      60.231  40.848  -7.971  1.00  1.21           H  
ATOM   9441  HE2 PHE A 614      60.841  40.465 -12.169  1.00  1.21           H  
ATOM   9442  HZ  PHE A 614      60.754  41.865 -10.170  1.00  1.21           H  
ATOM   9443  N   PHE A 615      56.723  38.008  -9.910  1.00  1.16           N  
ATOM   9444  CA  PHE A 615      55.807  38.755 -10.770  1.00  1.16           C  
ATOM   9445  C   PHE A 615      56.522  40.026 -11.216  1.00  1.16           C  
ATOM   9446  O   PHE A 615      57.030  40.789 -10.389  1.00  1.16           O  
ATOM   9447  CB  PHE A 615      54.521  39.112 -10.022  1.00  1.16           C  
ATOM   9448  CG  PHE A 615      53.626  37.941  -9.602  1.00  1.16           C  
ATOM   9449  CD1 PHE A 615      53.882  37.240  -8.427  1.00  1.16           C  
ATOM   9450  CD2 PHE A 615      52.518  37.574 -10.333  1.00  1.16           C  
ATOM   9451  CE1 PHE A 615      53.065  36.204  -8.026  1.00  1.16           C  
ATOM   9452  CE2 PHE A 615      51.703  36.524  -9.913  1.00  1.16           C  
ATOM   9453  CZ  PHE A 615      51.988  35.851  -8.772  1.00  1.16           C  
ATOM   9454  H   PHE A 615      56.763  38.171  -8.900  1.00  1.16           H  
ATOM   9455  HA  PHE A 615      55.571  38.171 -11.656  1.00  1.16           H  
ATOM   9456 1HB  PHE A 615      54.771  39.637  -9.182  1.00  1.16           H  
ATOM   9457 2HB  PHE A 615      53.926  39.782 -10.645  1.00  1.16           H  
ATOM   9458  HD1 PHE A 615      54.748  37.509  -7.821  1.00  1.16           H  
ATOM   9459  HD2 PHE A 615      52.293  38.113 -11.247  1.00  1.16           H  
ATOM   9460  HE1 PHE A 615      53.283  35.665  -7.115  1.00  1.16           H  
ATOM   9461  HE2 PHE A 615      50.833  36.229 -10.483  1.00  1.16           H  
ATOM   9462  HZ  PHE A 615      51.353  35.039  -8.458  1.00  1.16           H  
ATOM   9463  N   ASP A 616      56.555  40.271 -12.525  1.00  1.16           N  
ATOM   9464  CA  ASP A 616      57.270  41.443 -13.029  1.00  1.16           C  
ATOM   9465  C   ASP A 616      56.367  42.666 -12.948  1.00  1.16           C  
ATOM   9466  O   ASP A 616      56.846  43.788 -12.765  1.00  1.16           O  
ATOM   9467  CB  ASP A 616      57.736  41.208 -14.473  1.00  1.16           C  
ATOM   9468  CG  ASP A 616      58.819  40.081 -14.622  1.00  1.16           C  
ATOM   9469  OD1 ASP A 616      59.974  40.344 -14.343  1.00  1.16           O  
ATOM   9470  OD2 ASP A 616      58.458  38.963 -14.964  1.00  1.16           O  
ATOM   9471  H   ASP A 616      56.061  39.663 -13.174  1.00  1.16           H  
ATOM   9472  HA  ASP A 616      58.145  41.618 -12.404  1.00  1.16           H  
ATOM   9473 1HB  ASP A 616      56.878  40.981 -15.090  1.00  1.16           H  
ATOM   9474 2HB  ASP A 616      58.161  42.136 -14.858  1.00  1.16           H  
ATOM   9475  N   GLU A 617      55.061  42.445 -13.126  1.00  1.17           N  
ATOM   9476  CA  GLU A 617      54.080  43.528 -13.035  1.00  1.17           C  
ATOM   9477  C   GLU A 617      52.973  43.208 -12.027  1.00  1.17           C  
ATOM   9478  O   GLU A 617      51.885  42.804 -12.433  1.00  1.17           O  
ATOM   9479  CB  GLU A 617      53.414  43.768 -14.396  1.00  1.17           C  
ATOM   9480  CG  GLU A 617      54.327  44.210 -15.518  1.00  1.17           C  
ATOM   9481  CD  GLU A 617      53.576  44.443 -16.818  1.00  1.17           C  
ATOM   9482  OE1 GLU A 617      52.394  44.183 -16.864  1.00  1.17           O  
ATOM   9483  OE2 GLU A 617      54.187  44.876 -17.761  1.00  1.17           O  
ATOM   9484  H   GLU A 617      54.746  41.496 -13.328  1.00  1.17           H  
ATOM   9485  HA  GLU A 617      54.583  44.441 -12.705  1.00  1.17           H  
ATOM   9486 1HB  GLU A 617      52.919  42.867 -14.707  1.00  1.17           H  
ATOM   9487 2HB  GLU A 617      52.646  44.531 -14.281  1.00  1.17           H  
ATOM   9488 1HG  GLU A 617      54.828  45.132 -15.224  1.00  1.17           H  
ATOM   9489 2HG  GLU A 617      55.086  43.444 -15.674  1.00  1.17           H  
ATOM   9490  N   ILE A 618      53.229  43.362 -10.723  1.00  1.20           N  
ATOM   9491  CA  ILE A 618      52.193  43.043  -9.728  1.00  1.20           C  
ATOM   9492  C   ILE A 618      51.109  44.126  -9.775  1.00  1.20           C  
ATOM   9493  O   ILE A 618      49.932  43.875  -9.544  1.00  1.20           O  
ATOM   9494  CB  ILE A 618      52.796  42.905  -8.312  1.00  1.20           C  
ATOM   9495  CG1 ILE A 618      51.869  42.161  -7.338  1.00  1.20           C  
ATOM   9496  CG2 ILE A 618      53.052  44.196  -7.725  1.00  1.20           C  
ATOM   9497  CD1 ILE A 618      51.628  40.713  -7.650  1.00  1.20           C  
ATOM   9498  H   ILE A 618      54.143  43.706 -10.417  1.00  1.20           H  
ATOM   9499  HA  ILE A 618      51.736  42.092  -9.995  1.00  1.20           H  
ATOM   9500  HB  ILE A 618      53.714  42.392  -8.398  1.00  1.20           H  
ATOM   9501 1HG1 ILE A 618      52.296  42.233  -6.336  1.00  1.20           H  
ATOM   9502 2HG1 ILE A 618      50.916  42.677  -7.342  1.00  1.20           H  
ATOM   9503 1HG2 ILE A 618      53.509  44.055  -6.749  1.00  1.20           H  
ATOM   9504 2HG2 ILE A 618      53.696  44.753  -8.341  1.00  1.20           H  
ATOM   9505 3HG2 ILE A 618      52.125  44.731  -7.614  1.00  1.20           H  
ATOM   9506 1HD1 ILE A 618      50.954  40.287  -6.908  1.00  1.20           H  
ATOM   9507 2HD1 ILE A 618      51.188  40.637  -8.612  1.00  1.20           H  
ATOM   9508 3HD1 ILE A 618      52.565  40.168  -7.637  1.00  1.20           H  
ATOM   9509  N   ASP A 619      51.534  45.353 -10.065  1.00  1.24           N  
ATOM   9510  CA  ASP A 619      50.671  46.526 -10.205  1.00  1.24           C  
ATOM   9511  C   ASP A 619      49.487  46.275 -11.137  1.00  1.24           C  
ATOM   9512  O   ASP A 619      48.332  46.512 -10.806  1.00  1.24           O  
ATOM   9513  CB  ASP A 619      51.556  47.706 -10.619  1.00  1.24           C  
ATOM   9514  CG  ASP A 619      52.451  47.420 -11.829  1.00  1.24           C  
ATOM   9515  OD1 ASP A 619      52.209  46.489 -12.545  1.00  1.24           O  
ATOM   9516  OD2 ASP A 619      53.471  48.060 -11.935  1.00  1.24           O  
ATOM   9517  H   ASP A 619      52.524  45.458 -10.223  1.00  1.24           H  
ATOM   9518  HA  ASP A 619      50.261  46.761  -9.217  1.00  1.24           H  
ATOM   9519 1HB  ASP A 619      50.914  48.568 -10.858  1.00  1.24           H  
ATOM   9520 2HB  ASP A 619      52.173  48.000  -9.811  1.00  1.24           H  
ATOM   9521  N   ALA A 620      49.790  45.696 -12.280  1.00  1.31           N  
ATOM   9522  CA  ALA A 620      48.843  45.350 -13.323  1.00  1.31           C  
ATOM   9523  C   ALA A 620      47.817  44.314 -12.878  1.00  1.31           C  
ATOM   9524  O   ALA A 620      46.789  44.130 -13.531  1.00  1.31           O  
ATOM   9525  CB  ALA A 620      49.586  44.832 -14.524  1.00  1.31           C  
ATOM   9526  H   ALA A 620      50.779  45.552 -12.458  1.00  1.31           H  
ATOM   9527  HA  ALA A 620      48.310  46.259 -13.598  1.00  1.31           H  
ATOM   9528 1HB  ALA A 620      48.870  44.635 -15.294  1.00  1.31           H  
ATOM   9529 2HB  ALA A 620      50.303  45.581 -14.869  1.00  1.31           H  
ATOM   9530 3HB  ALA A 620      50.120  43.915 -14.259  1.00  1.31           H  
ATOM   9531  N   LEU A 621      48.105  43.599 -11.794  1.00  1.43           N  
ATOM   9532  CA  LEU A 621      47.241  42.548 -11.319  1.00  1.43           C  
ATOM   9533  C   LEU A 621      46.318  43.087 -10.215  1.00  1.43           C  
ATOM   9534  O   LEU A 621      45.545  42.328  -9.628  1.00  1.43           O  
ATOM   9535  CB  LEU A 621      48.127  41.394 -10.814  1.00  1.43           C  
ATOM   9536  CG  LEU A 621      49.122  40.882 -11.894  1.00  1.43           C  
ATOM   9537  CD1 LEU A 621      49.954  39.774 -11.382  1.00  1.43           C  
ATOM   9538  CD2 LEU A 621      48.413  40.484 -13.073  1.00  1.43           C  
ATOM   9539  H   LEU A 621      48.940  43.797 -11.247  1.00  1.43           H  
ATOM   9540  HA  LEU A 621      46.626  42.195 -12.144  1.00  1.43           H  
ATOM   9541 1HB  LEU A 621      48.702  41.738  -9.959  1.00  1.43           H  
ATOM   9542 2HB  LEU A 621      47.503  40.567 -10.499  1.00  1.43           H  
ATOM   9543  HG  LEU A 621      49.782  41.695 -12.153  1.00  1.43           H  
ATOM   9544 1HD1 LEU A 621      50.647  39.476 -12.162  1.00  1.43           H  
ATOM   9545 2HD1 LEU A 621      50.496  40.094 -10.535  1.00  1.43           H  
ATOM   9546 3HD1 LEU A 621      49.324  38.942 -11.118  1.00  1.43           H  
ATOM   9547 1HD2 LEU A 621      49.125  40.170 -13.827  1.00  1.43           H  
ATOM   9548 2HD2 LEU A 621      47.755  39.677 -12.843  1.00  1.43           H  
ATOM   9549 3HD2 LEU A 621      47.856  41.338 -13.418  1.00  1.43           H  
ATOM   9550  N   SER A 622      46.402  44.404  -9.946  1.00  1.61           N  
ATOM   9551  CA  SER A 622      45.584  45.052  -8.927  1.00  1.61           C  
ATOM   9552  C   SER A 622      45.019  46.398  -9.460  1.00  1.61           C  
ATOM   9553  O   SER A 622      45.695  47.414  -9.395  1.00  1.61           O  
ATOM   9554  CB  SER A 622      46.467  45.287  -7.724  1.00  1.61           C  
ATOM   9555  OG  SER A 622      45.806  45.899  -6.681  1.00  1.61           O  
ATOM   9556  H   SER A 622      47.072  44.990 -10.448  1.00  1.61           H  
ATOM   9557  HA  SER A 622      44.801  44.364  -8.660  1.00  1.61           H  
ATOM   9558 1HB  SER A 622      46.832  44.353  -7.402  1.00  1.61           H  
ATOM   9559 2HB  SER A 622      47.330  45.892  -8.016  1.00  1.61           H  
ATOM   9560  HG  SER A 622      46.481  45.959  -5.950  1.00  1.61           H  
ATOM   9561  N   PRO A 623      43.743  46.457  -9.893  1.00  1.89           N  
ATOM   9562  CA  PRO A 623      43.138  47.589 -10.606  1.00  1.89           C  
ATOM   9563  C   PRO A 623      42.959  48.916  -9.853  1.00  1.89           C  
ATOM   9564  O   PRO A 623      43.577  49.922 -10.201  1.00  1.89           O  
ATOM   9565  CB  PRO A 623      41.768  47.017 -10.988  1.00  1.89           C  
ATOM   9566  CG  PRO A 623      41.480  45.935  -9.956  1.00  1.89           C  
ATOM   9567  CD  PRO A 623      42.818  45.361  -9.572  1.00  1.89           C  
ATOM   9568  HA  PRO A 623      43.731  47.766 -11.516  1.00  1.89           H  
ATOM   9569 1HB  PRO A 623      41.010  47.826 -10.968  1.00  1.89           H  
ATOM   9570 2HB  PRO A 623      41.795  46.651 -12.017  1.00  1.89           H  
ATOM   9571 1HG  PRO A 623      40.937  46.328  -9.103  1.00  1.89           H  
ATOM   9572 2HG  PRO A 623      40.821  45.180 -10.395  1.00  1.89           H  
ATOM   9573 1HD  PRO A 623      42.793  45.180  -8.486  1.00  1.89           H  
ATOM   9574 2HD  PRO A 623      43.057  44.449 -10.136  1.00  1.89           H  
ATOM   9575  N   ASP A 624      42.083  48.908  -8.841  1.00  2.27           N  
ATOM   9576  CA  ASP A 624      41.695  50.083  -8.054  1.00  2.27           C  
ATOM   9577  C   ASP A 624      40.569  49.678  -7.120  1.00  2.27           C  
ATOM   9578  O   ASP A 624      40.236  50.376  -6.165  1.00  2.27           O  
ATOM   9579  CB  ASP A 624      41.224  51.240  -8.957  1.00  2.27           C  
ATOM   9580  CG  ASP A 624      40.003  50.884  -9.836  1.00  2.27           C  
ATOM   9581  OD1 ASP A 624      39.508  49.774  -9.732  1.00  2.27           O  
ATOM   9582  OD2 ASP A 624      39.571  51.720 -10.590  1.00  2.27           O  
ATOM   9583  H   ASP A 624      41.635  48.043  -8.594  1.00  2.27           H  
ATOM   9584  HA  ASP A 624      42.545  50.413  -7.458  1.00  2.27           H  
ATOM   9585 1HB  ASP A 624      40.926  52.072  -8.317  1.00  2.27           H  
ATOM   9586 2HB  ASP A 624      42.028  51.610  -9.583  1.00  2.27           H  
ATOM   9587  N   ARG A 625      40.019  48.505  -7.423  1.00  2.76           N  
ATOM   9588  CA  ARG A 625      38.896  47.847  -6.745  1.00  2.76           C  
ATOM   9589  C   ARG A 625      37.558  48.579  -6.874  1.00  2.76           C  
ATOM   9590  O   ARG A 625      36.697  48.457  -5.999  1.00  2.76           O  
ATOM   9591  CB  ARG A 625      39.172  47.689  -5.256  1.00  2.76           C  
ATOM   9592  CG  ARG A 625      40.426  46.945  -4.901  1.00  2.76           C  
ATOM   9593  CD  ARG A 625      40.363  45.515  -5.250  1.00  2.76           C  
ATOM   9594  NE  ARG A 625      39.291  44.817  -4.574  1.00  2.76           N  
ATOM   9595  CZ  ARG A 625      39.366  44.362  -3.310  1.00  2.76           C  
ATOM   9596  NH1 ARG A 625      40.447  44.578  -2.595  1.00  2.76           N  
ATOM   9597  NH2 ARG A 625      38.344  43.701  -2.781  1.00  2.76           N  
ATOM   9598  H   ARG A 625      40.395  48.064  -8.251  1.00  2.76           H  
ATOM   9599  HA  ARG A 625      38.780  46.852  -7.180  1.00  2.76           H  
ATOM   9600 1HB  ARG A 625      39.213  48.656  -4.770  1.00  2.76           H  
ATOM   9601 2HB  ARG A 625      38.349  47.151  -4.800  1.00  2.76           H  
ATOM   9602 1HG  ARG A 625      41.280  47.370  -5.420  1.00  2.76           H  
ATOM   9603 2HG  ARG A 625      40.595  47.017  -3.824  1.00  2.76           H  
ATOM   9604 1HD  ARG A 625      40.232  45.404  -6.318  1.00  2.76           H  
ATOM   9605 2HD  ARG A 625      41.283  45.054  -4.958  1.00  2.76           H  
ATOM   9606  HE  ARG A 625      38.446  44.637  -5.091  1.00  2.76           H  
ATOM   9607 1HH1 ARG A 625      41.250  45.109  -2.997  1.00  2.76           H  
ATOM   9608 2HH1 ARG A 625      40.495  44.250  -1.646  1.00  2.76           H  
ATOM   9609 1HH2 ARG A 625      37.511  43.537  -3.328  1.00  2.76           H  
ATOM   9610 2HH2 ARG A 625      38.398  43.362  -1.832  1.00  2.76           H  
ATOM   9611  N   ASP A 626      37.355  49.303  -7.974  1.00  3.27           N  
ATOM   9612  CA  ASP A 626      36.067  49.943  -8.220  1.00  3.27           C  
ATOM   9613  C   ASP A 626      35.231  49.077  -9.170  1.00  3.27           C  
ATOM   9614  O   ASP A 626      35.728  48.126  -9.784  1.00  3.27           O  
ATOM   9615  CB  ASP A 626      36.258  51.370  -8.763  1.00  3.27           C  
ATOM   9616  CG  ASP A 626      35.056  52.335  -8.467  1.00  3.27           C  
ATOM   9617  OD1 ASP A 626      33.966  51.853  -8.203  1.00  3.27           O  
ATOM   9618  OD2 ASP A 626      35.253  53.527  -8.496  1.00  3.27           O  
ATOM   9619  H   ASP A 626      38.111  49.407  -8.655  1.00  3.27           H  
ATOM   9620  HA  ASP A 626      35.534  50.019  -7.273  1.00  3.27           H  
ATOM   9621 1HB  ASP A 626      37.166  51.797  -8.331  1.00  3.27           H  
ATOM   9622 2HB  ASP A 626      36.421  51.318  -9.843  1.00  3.27           H  
ATOM   9623  N   GLY A 627      33.965  49.436  -9.345  1.00  3.68           N  
ATOM   9624  CA  GLY A 627      33.034  48.704 -10.221  1.00  3.68           C  
ATOM   9625  C   GLY A 627      33.219  49.046 -11.703  1.00  3.68           C  
ATOM   9626  O   GLY A 627      32.286  49.492 -12.375  1.00  3.68           O  
ATOM   9627  H   GLY A 627      33.645  50.257  -8.829  1.00  3.68           H  
ATOM   9628 1HA  GLY A 627      33.182  47.634 -10.076  1.00  3.68           H  
ATOM   9629 2HA  GLY A 627      32.010  48.926  -9.922  1.00  3.68           H  
ATOM   9630  N   SER A 628      34.442  48.867 -12.183  1.00  3.86           N  
ATOM   9631  CA  SER A 628      34.833  49.215 -13.541  1.00  3.86           C  
ATOM   9632  C   SER A 628      34.485  48.134 -14.546  1.00  3.86           C  
ATOM   9633  O   SER A 628      34.106  47.017 -14.195  1.00  3.86           O  
ATOM   9634  CB  SER A 628      36.321  49.442 -13.648  1.00  3.86           C  
ATOM   9635  OG  SER A 628      36.993  48.224 -13.604  1.00  3.86           O  
ATOM   9636  H   SER A 628      35.124  48.474 -11.537  1.00  3.86           H  
ATOM   9637  HA  SER A 628      34.308  50.128 -13.827  1.00  3.86           H  
ATOM   9638 1HB  SER A 628      36.553  49.962 -14.575  1.00  3.86           H  
ATOM   9639 2HB  SER A 628      36.655  50.074 -12.821  1.00  3.86           H  
ATOM   9640  HG  SER A 628      36.935  47.931 -12.674  1.00  3.86           H  
ATOM   9641  N   SER A 629      34.717  48.459 -15.812  1.00  3.76           N  
ATOM   9642  CA  SER A 629      34.541  47.556 -16.945  1.00  3.76           C  
ATOM   9643  C   SER A 629      35.756  46.635 -17.132  1.00  3.76           C  
ATOM   9644  O   SER A 629      35.813  45.856 -18.084  1.00  3.76           O  
ATOM   9645  CB  SER A 629      34.296  48.354 -18.212  1.00  3.76           C  
ATOM   9646  OG  SER A 629      35.415  49.135 -18.544  1.00  3.76           O  
ATOM   9647  H   SER A 629      35.024  49.401 -16.008  1.00  3.76           H  
ATOM   9648  HA  SER A 629      33.667  46.932 -16.752  1.00  3.76           H  
ATOM   9649 1HB  SER A 629      34.069  47.673 -19.029  1.00  3.76           H  
ATOM   9650 2HB  SER A 629      33.430  48.998 -18.071  1.00  3.76           H  
ATOM   9651  HG  SER A 629      36.121  48.513 -18.750  1.00  3.76           H  
ATOM   9652  N   THR A 630      36.747  46.755 -16.237  1.00  3.42           N  
ATOM   9653  CA  THR A 630      37.987  45.997 -16.284  1.00  3.42           C  
ATOM   9654  C   THR A 630      38.060  45.095 -15.055  1.00  3.42           C  
ATOM   9655  O   THR A 630      39.147  44.735 -14.594  1.00  3.42           O  
ATOM   9656  CB  THR A 630      39.210  46.933 -16.321  1.00  3.42           C  
ATOM   9657  OG1 THR A 630      39.218  47.794 -15.164  1.00  3.42           O  
ATOM   9658  CG2 THR A 630      39.139  47.799 -17.575  1.00  3.42           C  
ATOM   9659  H   THR A 630      36.650  47.389 -15.448  1.00  3.42           H  
ATOM   9660  HA  THR A 630      37.993  45.366 -17.172  1.00  3.42           H  
ATOM   9661  HB  THR A 630      40.128  46.346 -16.339  1.00  3.42           H  
ATOM   9662  HG1 THR A 630      38.319  47.925 -14.810  1.00  3.42           H  
ATOM   9663 1HG2 THR A 630      40.002  48.463 -17.607  1.00  3.42           H  
ATOM   9664 2HG2 THR A 630      39.137  47.162 -18.459  1.00  3.42           H  
ATOM   9665 3HG2 THR A 630      38.228  48.396 -17.557  1.00  3.42           H  
ATOM   9666  N   SER A 631      36.874  44.699 -14.567  1.00  2.94           N  
ATOM   9667  CA  SER A 631      36.671  43.905 -13.348  1.00  2.94           C  
ATOM   9668  C   SER A 631      37.384  42.555 -13.356  1.00  2.94           C  
ATOM   9669  O   SER A 631      37.610  41.964 -12.299  1.00  2.94           O  
ATOM   9670  CB  SER A 631      35.186  43.686 -13.123  1.00  2.94           C  
ATOM   9671  OG  SER A 631      34.631  42.862 -14.113  1.00  2.94           O  
ATOM   9672  H   SER A 631      36.049  45.027 -15.054  1.00  2.94           H  
ATOM   9673  HA  SER A 631      37.061  44.484 -12.508  1.00  2.94           H  
ATOM   9674 1HB  SER A 631      35.031  43.237 -12.142  1.00  2.94           H  
ATOM   9675 2HB  SER A 631      34.683  44.654 -13.127  1.00  2.94           H  
ATOM   9676  HG  SER A 631      33.678  42.942 -14.013  1.00  2.94           H  
ATOM   9677  N   ALA A 632      37.817  42.098 -14.525  1.00  2.46           N  
ATOM   9678  CA  ALA A 632      38.562  40.854 -14.608  1.00  2.46           C  
ATOM   9679  C   ALA A 632      39.782  40.960 -13.702  1.00  2.46           C  
ATOM   9680  O   ALA A 632      40.217  39.965 -13.126  1.00  2.46           O  
ATOM   9681  CB  ALA A 632      39.014  40.600 -16.037  1.00  2.46           C  
ATOM   9682  H   ALA A 632      37.605  42.619 -15.361  1.00  2.46           H  
ATOM   9683  HA  ALA A 632      37.936  40.040 -14.260  1.00  2.46           H  
ATOM   9684 1HB  ALA A 632      39.582  39.675 -16.084  1.00  2.46           H  
ATOM   9685 2HB  ALA A 632      38.143  40.530 -16.686  1.00  2.46           H  
ATOM   9686 3HB  ALA A 632      39.645  41.423 -16.365  1.00  2.46           H  
ATOM   9687  N   ALA A 633      40.328  42.169 -13.575  1.00  2.05           N  
ATOM   9688  CA  ALA A 633      41.481  42.443 -12.739  1.00  2.05           C  
ATOM   9689  C   ALA A 633      41.199  42.131 -11.258  1.00  2.05           C  
ATOM   9690  O   ALA A 633      42.115  41.812 -10.505  1.00  2.05           O  
ATOM   9691  CB  ALA A 633      41.892  43.876 -12.924  1.00  2.05           C  
ATOM   9692  H   ALA A 633      39.900  42.963 -14.054  1.00  2.05           H  
ATOM   9693  HA  ALA A 633      42.298  41.805 -13.071  1.00  2.05           H  
ATOM   9694 1HB  ALA A 633      42.774  44.087 -12.341  1.00  2.05           H  
ATOM   9695 2HB  ALA A 633      42.104  44.053 -13.976  1.00  2.05           H  
ATOM   9696 3HB  ALA A 633      41.071  44.509 -12.614  1.00  2.05           H  
ATOM   9697  N   ASN A 634      39.940  42.258 -10.813  1.00  1.75           N  
ATOM   9698  CA  ASN A 634      39.598  41.975  -9.419  1.00  1.75           C  
ATOM   9699  C   ASN A 634      39.609  40.470  -9.230  1.00  1.75           C  
ATOM   9700  O   ASN A 634      39.993  39.947  -8.172  1.00  1.75           O  
ATOM   9701  CB  ASN A 634      38.221  42.522  -9.076  1.00  1.75           C  
ATOM   9702  CG  ASN A 634      38.169  44.001  -8.944  1.00  1.75           C  
ATOM   9703  OD1 ASN A 634      39.120  44.620  -8.472  1.00  1.75           O  
ATOM   9704  ND2 ASN A 634      37.073  44.584  -9.369  1.00  1.75           N  
ATOM   9705  H   ASN A 634      39.190  42.491 -11.455  1.00  1.75           H  
ATOM   9706  HA  ASN A 634      40.353  42.410  -8.764  1.00  1.75           H  
ATOM   9707 1HB  ASN A 634      37.509  42.214  -9.836  1.00  1.75           H  
ATOM   9708 2HB  ASN A 634      37.895  42.081  -8.137  1.00  1.75           H  
ATOM   9709 1HD2 ASN A 634      36.967  45.585  -9.325  1.00  1.75           H  
ATOM   9710 2HD2 ASN A 634      36.334  44.025  -9.748  1.00  1.75           H  
ATOM   9711  N   HIS A 635      39.221  39.766 -10.299  1.00  1.54           N  
ATOM   9712  CA  HIS A 635      39.197  38.312 -10.304  1.00  1.54           C  
ATOM   9713  C   HIS A 635      40.648  37.861 -10.132  1.00  1.54           C  
ATOM   9714  O   HIS A 635      40.948  36.991  -9.309  1.00  1.54           O  
ATOM   9715  CB  HIS A 635      38.586  37.768 -11.600  1.00  1.54           C  
ATOM   9716  CG  HIS A 635      38.263  36.312 -11.580  1.00  1.54           C  
ATOM   9717  ND1 HIS A 635      37.189  35.804 -10.871  1.00  1.54           N  
ATOM   9718  CD2 HIS A 635      38.846  35.255 -12.180  1.00  1.54           C  
ATOM   9719  CE1 HIS A 635      37.133  34.496 -11.044  1.00  1.54           C  
ATOM   9720  NE2 HIS A 635      38.117  34.142 -11.832  1.00  1.54           N  
ATOM   9721  H   HIS A 635      38.908  40.282 -11.126  1.00  1.54           H  
ATOM   9722  HA  HIS A 635      38.618  37.935  -9.460  1.00  1.54           H  
ATOM   9723 1HB  HIS A 635      37.687  38.333 -11.852  1.00  1.54           H  
ATOM   9724 2HB  HIS A 635      39.289  37.905 -12.401  1.00  1.54           H  
ATOM   9725  HD2 HIS A 635      39.726  35.283 -12.827  1.00  1.54           H  
ATOM   9726  HE1 HIS A 635      36.396  33.819 -10.611  1.00  1.54           H  
ATOM   9727  HE2 HIS A 635      38.305  33.170 -12.133  1.00  1.54           H  
ATOM   9728  N   VAL A 636      41.539  38.495 -10.913  1.00  1.41           N  
ATOM   9729  CA  VAL A 636      42.981  38.247 -10.892  1.00  1.41           C  
ATOM   9730  C   VAL A 636      43.624  38.541  -9.549  1.00  1.41           C  
ATOM   9731  O   VAL A 636      44.339  37.695  -9.004  1.00  1.41           O  
ATOM   9732  CB  VAL A 636      43.650  39.158 -11.939  1.00  1.41           C  
ATOM   9733  CG1 VAL A 636      45.141  39.177 -11.818  1.00  1.41           C  
ATOM   9734  CG2 VAL A 636      43.298  38.670 -13.280  1.00  1.41           C  
ATOM   9735  H   VAL A 636      41.174  39.179 -11.577  1.00  1.41           H  
ATOM   9736  HA  VAL A 636      43.151  37.206 -11.153  1.00  1.41           H  
ATOM   9737  HB  VAL A 636      43.302  40.153 -11.800  1.00  1.41           H  
ATOM   9738 1HG1 VAL A 636      45.525  39.842 -12.579  1.00  1.41           H  
ATOM   9739 2HG1 VAL A 636      45.422  39.546 -10.834  1.00  1.41           H  
ATOM   9740 3HG1 VAL A 636      45.544  38.211 -11.963  1.00  1.41           H  
ATOM   9741 1HG2 VAL A 636      43.741  39.314 -14.017  1.00  1.41           H  
ATOM   9742 2HG2 VAL A 636      43.689  37.671 -13.374  1.00  1.41           H  
ATOM   9743 3HG2 VAL A 636      42.226  38.660 -13.410  1.00  1.41           H  
ATOM   9744  N   LEU A 637      43.322  39.698  -8.972  1.00  1.33           N  
ATOM   9745  CA  LEU A 637      43.891  40.067  -7.686  1.00  1.33           C  
ATOM   9746  C   LEU A 637      43.522  39.005  -6.659  1.00  1.33           C  
ATOM   9747  O   LEU A 637      44.377  38.490  -5.928  1.00  1.33           O  
ATOM   9748  CB  LEU A 637      43.342  41.409  -7.199  1.00  1.33           C  
ATOM   9749  CG  LEU A 637      44.054  41.987  -5.980  1.00  1.33           C  
ATOM   9750  CD1 LEU A 637      43.714  43.423  -5.827  1.00  1.33           C  
ATOM   9751  CD2 LEU A 637      43.703  41.221  -4.760  1.00  1.33           C  
ATOM   9752  H   LEU A 637      42.729  40.368  -9.460  1.00  1.33           H  
ATOM   9753  HA  LEU A 637      44.976  40.122  -7.782  1.00  1.33           H  
ATOM   9754 1HB  LEU A 637      43.428  42.128  -8.017  1.00  1.33           H  
ATOM   9755 2HB  LEU A 637      42.286  41.294  -6.959  1.00  1.33           H  
ATOM   9756  HG  LEU A 637      45.112  41.934  -6.153  1.00  1.33           H  
ATOM   9757 1HD1 LEU A 637      44.244  43.844  -4.977  1.00  1.33           H  
ATOM   9758 2HD1 LEU A 637      43.980  43.958  -6.700  1.00  1.33           H  
ATOM   9759 3HD1 LEU A 637      42.655  43.499  -5.668  1.00  1.33           H  
ATOM   9760 1HD2 LEU A 637      44.243  41.645  -3.926  1.00  1.33           H  
ATOM   9761 2HD2 LEU A 637      42.630  41.285  -4.580  1.00  1.33           H  
ATOM   9762 3HD2 LEU A 637      43.990  40.184  -4.890  1.00  1.33           H  
ATOM   9763  N   THR A 638      42.220  38.702  -6.597  1.00  1.28           N  
ATOM   9764  CA  THR A 638      41.673  37.763  -5.641  1.00  1.28           C  
ATOM   9765  C   THR A 638      42.234  36.366  -5.839  1.00  1.28           C  
ATOM   9766  O   THR A 638      42.612  35.697  -4.874  1.00  1.28           O  
ATOM   9767  CB  THR A 638      40.149  37.688  -5.785  1.00  1.28           C  
ATOM   9768  OG1 THR A 638      39.579  38.979  -5.555  1.00  1.28           O  
ATOM   9769  CG2 THR A 638      39.596  36.697  -4.791  1.00  1.28           C  
ATOM   9770  H   THR A 638      41.566  39.154  -7.239  1.00  1.28           H  
ATOM   9771  HA  THR A 638      41.930  38.099  -4.637  1.00  1.28           H  
ATOM   9772  HB  THR A 638      39.894  37.367  -6.799  1.00  1.28           H  
ATOM   9773  HG1 THR A 638      39.744  39.532  -6.358  1.00  1.28           H  
ATOM   9774 1HG2 THR A 638      38.515  36.641  -4.898  1.00  1.28           H  
ATOM   9775 2HG2 THR A 638      40.034  35.722  -4.987  1.00  1.28           H  
ATOM   9776 3HG2 THR A 638      39.847  37.014  -3.780  1.00  1.28           H  
ATOM   9777  N   SER A 639      42.284  35.917  -7.095  1.00  1.26           N  
ATOM   9778  CA  SER A 639      42.765  34.590  -7.412  1.00  1.26           C  
ATOM   9779  C   SER A 639      44.214  34.442  -7.009  1.00  1.26           C  
ATOM   9780  O   SER A 639      44.587  33.432  -6.418  1.00  1.26           O  
ATOM   9781  CB  SER A 639      42.611  34.331  -8.892  1.00  1.26           C  
ATOM   9782  OG  SER A 639      41.269  34.303  -9.259  1.00  1.26           O  
ATOM   9783  H   SER A 639      41.952  36.503  -7.858  1.00  1.26           H  
ATOM   9784  HA  SER A 639      42.171  33.863  -6.859  1.00  1.26           H  
ATOM   9785 1HB  SER A 639      43.101  35.126  -9.431  1.00  1.26           H  
ATOM   9786 2HB  SER A 639      43.095  33.393  -9.161  1.00  1.26           H  
ATOM   9787  HG  SER A 639      40.963  35.235  -9.187  1.00  1.26           H  
ATOM   9788  N   LEU A 640      45.017  35.475  -7.256  1.00  1.26           N  
ATOM   9789  CA  LEU A 640      46.424  35.470  -6.895  1.00  1.26           C  
ATOM   9790  C   LEU A 640      46.521  35.237  -5.391  1.00  1.26           C  
ATOM   9791  O   LEU A 640      47.237  34.341  -4.936  1.00  1.26           O  
ATOM   9792  CB  LEU A 640      47.067  36.800  -7.321  1.00  1.26           C  
ATOM   9793  CG  LEU A 640      48.591  36.928  -7.234  1.00  1.26           C  
ATOM   9794  CD1 LEU A 640      49.020  38.034  -8.198  1.00  1.26           C  
ATOM   9795  CD2 LEU A 640      49.014  37.235  -5.818  1.00  1.26           C  
ATOM   9796  H   LEU A 640      44.650  36.292  -7.747  1.00  1.26           H  
ATOM   9797  HA  LEU A 640      46.926  34.651  -7.402  1.00  1.26           H  
ATOM   9798 1HB  LEU A 640      46.782  36.994  -8.355  1.00  1.26           H  
ATOM   9799 2HB  LEU A 640      46.641  37.593  -6.708  1.00  1.26           H  
ATOM   9800  HG  LEU A 640      49.058  35.999  -7.552  1.00  1.26           H  
ATOM   9801 1HD1 LEU A 640      50.098  38.147  -8.172  1.00  1.26           H  
ATOM   9802 2HD1 LEU A 640      48.703  37.769  -9.204  1.00  1.26           H  
ATOM   9803 3HD1 LEU A 640      48.552  38.976  -7.905  1.00  1.26           H  
ATOM   9804 1HD2 LEU A 640      50.100  37.330  -5.776  1.00  1.26           H  
ATOM   9805 2HD2 LEU A 640      48.553  38.161  -5.496  1.00  1.26           H  
ATOM   9806 3HD2 LEU A 640      48.689  36.425  -5.166  1.00  1.26           H  
ATOM   9807  N   LEU A 641      45.776  36.026  -4.611  1.00  1.28           N  
ATOM   9808  CA  LEU A 641      45.821  35.872  -3.165  1.00  1.28           C  
ATOM   9809  C   LEU A 641      45.357  34.502  -2.687  1.00  1.28           C  
ATOM   9810  O   LEU A 641      45.984  33.904  -1.800  1.00  1.28           O  
ATOM   9811  CB  LEU A 641      44.926  36.918  -2.510  1.00  1.28           C  
ATOM   9812  CG  LEU A 641      45.400  38.319  -2.583  1.00  1.28           C  
ATOM   9813  CD1 LEU A 641      44.320  39.228  -2.076  1.00  1.28           C  
ATOM   9814  CD2 LEU A 641      46.624  38.448  -1.740  1.00  1.28           C  
ATOM   9815  H   LEU A 641      45.188  36.752  -5.030  1.00  1.28           H  
ATOM   9816  HA  LEU A 641      46.851  36.020  -2.844  1.00  1.28           H  
ATOM   9817 1HB  LEU A 641      43.954  36.883  -3.001  1.00  1.28           H  
ATOM   9818 2HB  LEU A 641      44.784  36.666  -1.473  1.00  1.28           H  
ATOM   9819  HG  LEU A 641      45.622  38.578  -3.616  1.00  1.28           H  
ATOM   9820 1HD1 LEU A 641      44.664  40.244  -2.126  1.00  1.28           H  
ATOM   9821 2HD1 LEU A 641      43.430  39.109  -2.692  1.00  1.28           H  
ATOM   9822 3HD1 LEU A 641      44.086  38.974  -1.048  1.00  1.28           H  
ATOM   9823 1HD2 LEU A 641      46.988  39.443  -1.753  1.00  1.28           H  
ATOM   9824 2HD2 LEU A 641      46.351  38.196  -0.737  1.00  1.28           H  
ATOM   9825 3HD2 LEU A 641      47.394  37.776  -2.109  1.00  1.28           H  
ATOM   9826  N   ASN A 642      44.278  33.980  -3.275  1.00  1.34           N  
ATOM   9827  CA  ASN A 642      43.764  32.686  -2.848  1.00  1.34           C  
ATOM   9828  C   ASN A 642      44.758  31.585  -3.156  1.00  1.34           C  
ATOM   9829  O   ASN A 642      45.005  30.702  -2.326  1.00  1.34           O  
ATOM   9830  CB  ASN A 642      42.425  32.393  -3.495  1.00  1.34           C  
ATOM   9831  CG  ASN A 642      41.292  33.201  -2.903  1.00  1.34           C  
ATOM   9832  OD1 ASN A 642      41.397  33.737  -1.792  1.00  1.34           O  
ATOM   9833  ND2 ASN A 642      40.193  33.268  -3.611  1.00  1.34           N  
ATOM   9834  H   ASN A 642      43.792  34.505  -4.003  1.00  1.34           H  
ATOM   9835  HA  ASN A 642      43.629  32.708  -1.767  1.00  1.34           H  
ATOM   9836 1HB  ASN A 642      42.493  32.614  -4.564  1.00  1.34           H  
ATOM   9837 2HB  ASN A 642      42.196  31.330  -3.398  1.00  1.34           H  
ATOM   9838 1HD2 ASN A 642      39.400  33.764  -3.253  1.00  1.34           H  
ATOM   9839 2HD2 ASN A 642      40.142  32.813  -4.499  1.00  1.34           H  
ATOM   9840  N   GLU A 643      45.375  31.667  -4.324  1.00  1.45           N  
ATOM   9841  CA  GLU A 643      46.351  30.685  -4.719  1.00  1.45           C  
ATOM   9842  C   GLU A 643      47.605  30.763  -3.854  1.00  1.45           C  
ATOM   9843  O   GLU A 643      48.229  29.736  -3.603  1.00  1.45           O  
ATOM   9844  CB  GLU A 643      46.599  30.739  -6.211  1.00  1.45           C  
ATOM   9845  CG  GLU A 643      45.418  30.195  -7.037  1.00  1.45           C  
ATOM   9846  CD  GLU A 643      45.162  28.721  -6.763  1.00  1.45           C  
ATOM   9847  OE1 GLU A 643      46.095  27.961  -6.836  1.00  1.45           O  
ATOM   9848  OE2 GLU A 643      44.041  28.354  -6.495  1.00  1.45           O  
ATOM   9849  H   GLU A 643      45.142  32.419  -4.972  1.00  1.45           H  
ATOM   9850  HA  GLU A 643      45.915  29.704  -4.541  1.00  1.45           H  
ATOM   9851 1HB  GLU A 643      46.820  31.761  -6.522  1.00  1.45           H  
ATOM   9852 2HB  GLU A 643      47.417  30.136  -6.431  1.00  1.45           H  
ATOM   9853 1HG  GLU A 643      44.523  30.765  -6.796  1.00  1.45           H  
ATOM   9854 2HG  GLU A 643      45.616  30.313  -8.085  1.00  1.45           H  
ATOM   9855  N   ILE A 644      47.964  31.951  -3.337  1.00  1.62           N  
ATOM   9856  CA  ILE A 644      49.092  31.965  -2.406  1.00  1.62           C  
ATOM   9857  C   ILE A 644      48.715  31.136  -1.168  1.00  1.62           C  
ATOM   9858  O   ILE A 644      49.487  30.279  -0.748  1.00  1.62           O  
ATOM   9859  CB  ILE A 644      49.513  33.371  -1.936  1.00  1.62           C  
ATOM   9860  CG1 ILE A 644      50.125  34.179  -3.066  1.00  1.62           C  
ATOM   9861  CG2 ILE A 644      50.544  33.202  -0.841  1.00  1.62           C  
ATOM   9862  CD1 ILE A 644      50.310  35.642  -2.763  1.00  1.62           C  
ATOM   9863  H   ILE A 644      47.483  32.808  -3.613  1.00  1.62           H  
ATOM   9864  HA  ILE A 644      49.946  31.502  -2.884  1.00  1.62           H  
ATOM   9865  HB  ILE A 644      48.650  33.907  -1.570  1.00  1.62           H  
ATOM   9866 1HG1 ILE A 644      51.092  33.780  -3.278  1.00  1.62           H  
ATOM   9867 2HG1 ILE A 644      49.495  34.083  -3.945  1.00  1.62           H  
ATOM   9868 1HG2 ILE A 644      50.869  34.164  -0.485  1.00  1.62           H  
ATOM   9869 2HG2 ILE A 644      50.113  32.638  -0.014  1.00  1.62           H  
ATOM   9870 3HG2 ILE A 644      51.395  32.663  -1.241  1.00  1.62           H  
ATOM   9871 1HD1 ILE A 644      50.765  36.132  -3.619  1.00  1.62           H  
ATOM   9872 2HD1 ILE A 644      49.346  36.096  -2.561  1.00  1.62           H  
ATOM   9873 3HD1 ILE A 644      50.958  35.755  -1.898  1.00  1.62           H  
ATOM   9874  N   ASP A 645      47.503  31.316  -0.610  1.00  1.86           N  
ATOM   9875  CA  ASP A 645      47.091  30.459   0.525  1.00  1.86           C  
ATOM   9876  C   ASP A 645      47.006  28.982   0.125  1.00  1.86           C  
ATOM   9877  O   ASP A 645      47.226  28.085   0.944  1.00  1.86           O  
ATOM   9878  CB  ASP A 645      45.768  30.872   1.180  1.00  1.86           C  
ATOM   9879  CG  ASP A 645      45.841  32.078   2.148  1.00  1.86           C  
ATOM   9880  OD1 ASP A 645      46.916  32.505   2.505  1.00  1.86           O  
ATOM   9881  OD2 ASP A 645      44.786  32.536   2.549  1.00  1.86           O  
ATOM   9882  H   ASP A 645      46.880  32.034  -0.988  1.00  1.86           H  
ATOM   9883  HA  ASP A 645      47.857  30.544   1.293  1.00  1.86           H  
ATOM   9884 1HB  ASP A 645      45.054  31.115   0.387  1.00  1.86           H  
ATOM   9885 2HB  ASP A 645      45.363  30.019   1.722  1.00  1.86           H  
ATOM   9886  N   GLY A 646      46.746  28.728  -1.155  1.00  2.15           N  
ATOM   9887  CA  GLY A 646      46.683  27.389  -1.740  1.00  2.15           C  
ATOM   9888  C   GLY A 646      48.027  26.644  -1.631  1.00  2.15           C  
ATOM   9889  O   GLY A 646      48.101  25.428  -1.856  1.00  2.15           O  
ATOM   9890  H   GLY A 646      46.530  29.515  -1.762  1.00  2.15           H  
ATOM   9891 1HA  GLY A 646      45.899  26.815  -1.247  1.00  2.15           H  
ATOM   9892 2HA  GLY A 646      46.404  27.483  -2.790  1.00  2.15           H  
ATOM   9893  N   VAL A 647      49.094  27.377  -1.288  1.00  2.46           N  
ATOM   9894  CA  VAL A 647      50.426  26.835  -1.109  1.00  2.46           C  
ATOM   9895  C   VAL A 647      50.578  26.193   0.292  1.00  2.46           C  
ATOM   9896  O   VAL A 647      51.630  25.619   0.619  1.00  2.46           O  
ATOM   9897  CB  VAL A 647      51.487  27.912  -1.303  1.00  2.46           C  
ATOM   9898  CG1 VAL A 647      52.760  27.335  -1.015  1.00  2.46           C  
ATOM   9899  CG2 VAL A 647      51.457  28.488  -2.709  1.00  2.46           C  
ATOM   9900  H   VAL A 647      48.988  28.381  -1.131  1.00  2.46           H  
ATOM   9901  HA  VAL A 647      50.585  26.079  -1.858  1.00  2.46           H  
ATOM   9902  HB  VAL A 647      51.311  28.683  -0.585  1.00  2.46           H  
ATOM   9903 1HG1 VAL A 647      53.522  28.092  -1.092  1.00  2.46           H  
ATOM   9904 2HG1 VAL A 647      52.701  26.948  -0.031  1.00  2.46           H  
ATOM   9905 3HG1 VAL A 647      52.972  26.533  -1.711  1.00  2.46           H  
ATOM   9906 1HG2 VAL A 647      52.222  29.257  -2.800  1.00  2.46           H  
ATOM   9907 2HG2 VAL A 647      51.642  27.704  -3.435  1.00  2.46           H  
ATOM   9908 3HG2 VAL A 647      50.480  28.926  -2.893  1.00  2.46           H  
ATOM   9909  N   GLU A 648      49.539  26.347   1.130  1.00  2.71           N  
ATOM   9910  CA  GLU A 648      49.459  25.786   2.474  1.00  2.71           C  
ATOM   9911  C   GLU A 648      50.490  26.393   3.411  1.00  2.71           C  
ATOM   9912  O   GLU A 648      50.506  27.602   3.650  1.00  2.71           O  
ATOM   9913  CB  GLU A 648      49.640  24.254   2.423  1.00  2.71           C  
ATOM   9914  CG  GLU A 648      48.606  23.496   1.611  1.00  2.71           C  
ATOM   9915  CD  GLU A 648      48.874  22.019   1.634  1.00  2.71           C  
ATOM   9916  OE1 GLU A 648      50.018  21.640   1.504  1.00  2.71           O  
ATOM   9917  OE2 GLU A 648      47.968  21.233   1.787  1.00  2.71           O  
ATOM   9918  H   GLU A 648      48.726  26.872   0.808  1.00  2.71           H  
ATOM   9919  HA  GLU A 648      48.470  26.007   2.874  1.00  2.71           H  
ATOM   9920 1HB  GLU A 648      50.615  23.984   2.037  1.00  2.71           H  
ATOM   9921 2HB  GLU A 648      49.573  23.854   3.436  1.00  2.71           H  
ATOM   9922 1HG  GLU A 648      47.614  23.689   2.018  1.00  2.71           H  
ATOM   9923 2HG  GLU A 648      48.624  23.853   0.578  1.00  2.71           H  
ATOM   9924  N   GLU A 649      51.371  25.551   3.945  1.00  2.82           N  
ATOM   9925  CA  GLU A 649      52.404  26.012   4.853  1.00  2.82           C  
ATOM   9926  C   GLU A 649      53.318  27.006   4.177  1.00  2.82           C  
ATOM   9927  O   GLU A 649      53.851  27.913   4.826  1.00  2.82           O  
ATOM   9928  CB  GLU A 649      53.207  24.837   5.414  1.00  2.82           C  
ATOM   9929  CG  GLU A 649      52.423  23.964   6.391  1.00  2.82           C  
ATOM   9930  CD  GLU A 649      53.253  22.864   7.037  1.00  2.82           C  
ATOM   9931  OE1 GLU A 649      54.381  22.651   6.628  1.00  2.82           O  
ATOM   9932  OE2 GLU A 649      52.775  22.268   7.971  1.00  2.82           O  
ATOM   9933  H   GLU A 649      51.320  24.571   3.709  1.00  2.82           H  
ATOM   9934  HA  GLU A 649      51.933  26.512   5.701  1.00  2.82           H  
ATOM   9935 1HB  GLU A 649      53.547  24.210   4.593  1.00  2.82           H  
ATOM   9936 2HB  GLU A 649      54.078  25.207   5.910  1.00  2.82           H  
ATOM   9937 1HG  GLU A 649      52.028  24.600   7.179  1.00  2.82           H  
ATOM   9938 2HG  GLU A 649      51.579  23.523   5.862  1.00  2.82           H  
ATOM   9939  N   LEU A 650      53.527  26.812   2.877  1.00  2.72           N  
ATOM   9940  CA  LEU A 650      54.387  27.661   2.082  1.00  2.72           C  
ATOM   9941  C   LEU A 650      55.831  27.596   2.623  1.00  2.72           C  
ATOM   9942  O   LEU A 650      56.658  26.890   2.038  1.00  2.72           O  
ATOM   9943  CB  LEU A 650      53.656  29.040   2.079  1.00  2.72           C  
ATOM   9944  CG  LEU A 650      54.052  30.165   1.188  1.00  2.72           C  
ATOM   9945  CD1 LEU A 650      52.834  31.027   0.943  1.00  2.72           C  
ATOM   9946  CD2 LEU A 650      55.042  30.937   1.851  1.00  2.72           C  
ATOM   9947  H   LEU A 650      53.007  26.074   2.398  1.00  2.72           H  
ATOM   9948  HA  LEU A 650      54.440  27.277   1.080  1.00  2.72           H  
ATOM   9949 1HB  LEU A 650      52.601  28.841   1.871  1.00  2.72           H  
ATOM   9950 2HB  LEU A 650      53.704  29.464   3.066  1.00  2.72           H  
ATOM   9951  HG  LEU A 650      54.405  29.819   0.253  1.00  2.72           H  
ATOM   9952 1HD1 LEU A 650      53.109  31.862   0.328  1.00  2.72           H  
ATOM   9953 2HD1 LEU A 650      52.062  30.459   0.452  1.00  2.72           H  
ATOM   9954 3HD1 LEU A 650      52.457  31.389   1.886  1.00  2.72           H  
ATOM   9955 1HD2 LEU A 650      55.319  31.792   1.232  1.00  2.72           H  
ATOM   9956 2HD2 LEU A 650      54.623  31.263   2.758  1.00  2.72           H  
ATOM   9957 3HD2 LEU A 650      55.915  30.338   2.051  1.00  2.72           H  
ATOM   9958  N   LYS A 651      56.135  28.283   3.725  1.00  2.46           N  
ATOM   9959  CA  LYS A 651      57.436  28.271   4.447  1.00  2.46           C  
ATOM   9960  C   LYS A 651      58.706  28.505   3.615  1.00  2.46           C  
ATOM   9961  O   LYS A 651      59.406  29.501   3.788  1.00  2.46           O  
ATOM   9962  CB  LYS A 651      57.608  26.942   5.199  1.00  2.46           C  
ATOM   9963  CG  LYS A 651      56.692  26.737   6.400  1.00  2.46           C  
ATOM   9964  CD  LYS A 651      56.880  25.357   7.005  1.00  2.46           C  
ATOM   9965  CE  LYS A 651      56.005  25.147   8.234  1.00  2.46           C  
ATOM   9966  NZ  LYS A 651      56.052  23.730   8.694  1.00  2.46           N  
ATOM   9967  H   LYS A 651      55.370  28.793   4.142  1.00  2.46           H  
ATOM   9968  HA  LYS A 651      57.396  29.071   5.187  1.00  2.46           H  
ATOM   9969 1HB  LYS A 651      57.448  26.108   4.520  1.00  2.46           H  
ATOM   9970 2HB  LYS A 651      58.635  26.876   5.562  1.00  2.46           H  
ATOM   9971 1HG  LYS A 651      56.928  27.467   7.157  1.00  2.46           H  
ATOM   9972 2HG  LYS A 651      55.668  26.872   6.112  1.00  2.46           H  
ATOM   9973 1HD  LYS A 651      56.620  24.596   6.263  1.00  2.46           H  
ATOM   9974 2HD  LYS A 651      57.922  25.225   7.289  1.00  2.46           H  
ATOM   9975 1HE  LYS A 651      56.357  25.796   9.038  1.00  2.46           H  
ATOM   9976 2HE  LYS A 651      54.976  25.406   8.005  1.00  2.46           H  
ATOM   9977 1HZ  LYS A 651      55.459  23.615   9.501  1.00  2.46           H  
ATOM   9978 2HZ  LYS A 651      55.694  23.132   7.925  1.00  2.46           H  
ATOM   9979 3HZ  LYS A 651      56.993  23.465   8.920  1.00  2.46           H  
ATOM   9980  N   GLY A 652      59.003  27.556   2.723  1.00  2.11           N  
ATOM   9981  CA  GLY A 652      60.163  27.603   1.838  1.00  2.11           C  
ATOM   9982  C   GLY A 652      59.795  28.267   0.527  1.00  2.11           C  
ATOM   9983  O   GLY A 652      60.659  28.768  -0.198  1.00  2.11           O  
ATOM   9984  H   GLY A 652      58.350  26.791   2.635  1.00  2.11           H  
ATOM   9985 1HA  GLY A 652      60.968  28.157   2.318  1.00  2.11           H  
ATOM   9986 2HA  GLY A 652      60.520  26.593   1.652  1.00  2.11           H  
ATOM   9987  N   VAL A 653      58.506  28.269   0.230  1.00  1.76           N  
ATOM   9988  CA  VAL A 653      58.027  28.885  -0.994  1.00  1.76           C  
ATOM   9989  C   VAL A 653      57.981  30.358  -0.720  1.00  1.76           C  
ATOM   9990  O   VAL A 653      57.373  30.759   0.258  1.00  1.76           O  
ATOM   9991  CB  VAL A 653      56.594  28.419  -1.330  1.00  1.76           C  
ATOM   9992  CG1 VAL A 653      56.075  29.158  -2.574  1.00  1.76           C  
ATOM   9993  CG2 VAL A 653      56.549  26.943  -1.535  1.00  1.76           C  
ATOM   9994  H   VAL A 653      57.855  27.827   0.873  1.00  1.76           H  
ATOM   9995  HA  VAL A 653      58.716  28.682  -1.814  1.00  1.76           H  
ATOM   9996  HB  VAL A 653      55.975  28.655  -0.512  1.00  1.76           H  
ATOM   9997 1HG1 VAL A 653      55.059  28.845  -2.792  1.00  1.76           H  
ATOM   9998 2HG1 VAL A 653      56.091  30.234  -2.391  1.00  1.76           H  
ATOM   9999 3HG1 VAL A 653      56.718  28.925  -3.429  1.00  1.76           H  
ATOM  10000 1HG2 VAL A 653      55.531  26.628  -1.744  1.00  1.76           H  
ATOM  10001 2HG2 VAL A 653      57.167  26.705  -2.370  1.00  1.76           H  
ATOM  10002 3HG2 VAL A 653      56.909  26.435  -0.641  1.00  1.76           H  
ATOM  10003  N   VAL A 654      58.625  31.162  -1.530  1.00  1.47           N  
ATOM  10004  CA  VAL A 654      58.600  32.589  -1.253  1.00  1.47           C  
ATOM  10005  C   VAL A 654      58.036  33.310  -2.470  1.00  1.47           C  
ATOM  10006  O   VAL A 654      58.418  33.025  -3.608  1.00  1.47           O  
ATOM  10007  CB  VAL A 654      60.016  33.074  -0.796  1.00  1.47           C  
ATOM  10008  CG1 VAL A 654      60.049  34.560  -0.558  1.00  1.47           C  
ATOM  10009  CG2 VAL A 654      60.404  32.357   0.504  1.00  1.47           C  
ATOM  10010  H   VAL A 654      59.123  30.771  -2.336  1.00  1.47           H  
ATOM  10011  HA  VAL A 654      57.923  32.775  -0.422  1.00  1.47           H  
ATOM  10012  HB  VAL A 654      60.716  32.843  -1.523  1.00  1.47           H  
ATOM  10013 1HG1 VAL A 654      61.052  34.859  -0.245  1.00  1.47           H  
ATOM  10014 2HG1 VAL A 654      59.782  35.084  -1.462  1.00  1.47           H  
ATOM  10015 3HG1 VAL A 654      59.348  34.786   0.226  1.00  1.47           H  
ATOM  10016 1HG2 VAL A 654      61.395  32.683   0.819  1.00  1.47           H  
ATOM  10017 2HG2 VAL A 654      59.675  32.597   1.287  1.00  1.47           H  
ATOM  10018 3HG2 VAL A 654      60.421  31.285   0.348  1.00  1.47           H  
ATOM  10019  N   ILE A 655      57.084  34.201  -2.240  1.00  1.26           N  
ATOM  10020  CA  ILE A 655      56.502  34.922  -3.362  1.00  1.26           C  
ATOM  10021  C   ILE A 655      57.096  36.305  -3.420  1.00  1.26           C  
ATOM  10022  O   ILE A 655      57.077  37.036  -2.436  1.00  1.26           O  
ATOM  10023  CB  ILE A 655      54.973  34.988  -3.255  1.00  1.26           C  
ATOM  10024  CG1 ILE A 655      54.413  33.578  -3.315  1.00  1.26           C  
ATOM  10025  CG2 ILE A 655      54.409  35.823  -4.402  1.00  1.26           C  
ATOM  10026  CD1 ILE A 655      54.329  32.882  -1.986  1.00  1.26           C  
ATOM  10027  H   ILE A 655      56.770  34.369  -1.279  1.00  1.26           H  
ATOM  10028  HA  ILE A 655      56.753  34.410  -4.290  1.00  1.26           H  
ATOM  10029  HB  ILE A 655      54.685  35.426  -2.296  1.00  1.26           H  
ATOM  10030 1HG1 ILE A 655      53.431  33.623  -3.750  1.00  1.26           H  
ATOM  10031 2HG1 ILE A 655      55.057  32.986  -3.954  1.00  1.26           H  
ATOM  10032 1HG2 ILE A 655      53.323  35.858  -4.331  1.00  1.26           H  
ATOM  10033 2HG2 ILE A 655      54.809  36.837  -4.352  1.00  1.26           H  
ATOM  10034 3HG2 ILE A 655      54.701  35.368  -5.346  1.00  1.26           H  
ATOM  10035 1HD1 ILE A 655      53.920  31.879  -2.120  1.00  1.26           H  
ATOM  10036 2HD1 ILE A 655      55.315  32.808  -1.529  1.00  1.26           H  
ATOM  10037 3HD1 ILE A 655      53.681  33.456  -1.328  1.00  1.26           H  
ATOM  10038  N   VAL A 656      57.676  36.640  -4.549  1.00  1.13           N  
ATOM  10039  CA  VAL A 656      58.355  37.902  -4.705  1.00  1.13           C  
ATOM  10040  C   VAL A 656      57.723  38.662  -5.861  1.00  1.13           C  
ATOM  10041  O   VAL A 656      57.342  38.082  -6.876  1.00  1.13           O  
ATOM  10042  CB  VAL A 656      59.873  37.669  -4.900  1.00  1.13           C  
ATOM  10043  CG1 VAL A 656      60.615  38.978  -5.082  1.00  1.13           C  
ATOM  10044  CG2 VAL A 656      60.423  36.949  -3.679  1.00  1.13           C  
ATOM  10045  H   VAL A 656      57.660  36.002  -5.343  1.00  1.13           H  
ATOM  10046  HA  VAL A 656      58.219  38.475  -3.802  1.00  1.13           H  
ATOM  10047  HB  VAL A 656      60.025  37.065  -5.796  1.00  1.13           H  
ATOM  10048 1HG1 VAL A 656      61.677  38.785  -5.220  1.00  1.13           H  
ATOM  10049 2HG1 VAL A 656      60.235  39.506  -5.937  1.00  1.13           H  
ATOM  10050 3HG1 VAL A 656      60.468  39.585  -4.192  1.00  1.13           H  
ATOM  10051 1HG2 VAL A 656      61.481  36.770  -3.820  1.00  1.13           H  
ATOM  10052 2HG2 VAL A 656      60.269  37.558  -2.794  1.00  1.13           H  
ATOM  10053 3HG2 VAL A 656      59.916  36.005  -3.557  1.00  1.13           H  
ATOM  10054  N   ALA A 657      57.499  39.936  -5.697  1.00  1.08           N  
ATOM  10055  CA  ALA A 657      56.892  40.613  -6.829  1.00  1.08           C  
ATOM  10056  C   ALA A 657      57.286  42.049  -6.897  1.00  1.08           C  
ATOM  10057  O   ALA A 657      57.584  42.651  -5.876  1.00  1.08           O  
ATOM  10058  CB  ALA A 657      55.400  40.488  -6.751  1.00  1.08           C  
ATOM  10059  H   ALA A 657      57.779  40.398  -4.829  1.00  1.08           H  
ATOM  10060  HA  ALA A 657      57.244  40.141  -7.747  1.00  1.08           H  
ATOM  10061 1HB  ALA A 657      55.001  40.970  -7.583  1.00  1.08           H  
ATOM  10062 2HB  ALA A 657      55.112  39.448  -6.745  1.00  1.08           H  
ATOM  10063 3HB  ALA A 657      55.034  40.941  -5.894  1.00  1.08           H  
ATOM  10064  N   ALA A 658      57.267  42.589  -8.103  1.00  1.09           N  
ATOM  10065  CA  ALA A 658      57.633  43.972  -8.337  1.00  1.09           C  
ATOM  10066  C   ALA A 658      56.469  44.885  -8.771  1.00  1.09           C  
ATOM  10067  O   ALA A 658      55.650  44.498  -9.610  1.00  1.09           O  
ATOM  10068  CB  ALA A 658      58.707  43.939  -9.378  1.00  1.09           C  
ATOM  10069  H   ALA A 658      57.036  41.998  -8.903  1.00  1.09           H  
ATOM  10070  HA  ALA A 658      58.032  44.375  -7.418  1.00  1.09           H  
ATOM  10071 1HB  ALA A 658      59.032  44.875  -9.547  1.00  1.09           H  
ATOM  10072 2HB  ALA A 658      59.522  43.332  -9.015  1.00  1.09           H  
ATOM  10073 3HB  ALA A 658      58.311  43.515 -10.305  1.00  1.09           H  
ATOM  10074  N   THR A 659      56.448  46.122  -8.214  1.00  1.15           N  
ATOM  10075  CA  THR A 659      55.413  47.151  -8.452  1.00  1.15           C  
ATOM  10076  C   THR A 659      56.016  48.444  -9.052  1.00  1.15           C  
ATOM  10077  O   THR A 659      56.855  49.074  -8.404  1.00  1.15           O  
ATOM  10078  CB  THR A 659      54.814  47.563  -7.077  1.00  1.15           C  
ATOM  10079  OG1 THR A 659      54.320  46.441  -6.401  1.00  1.15           O  
ATOM  10080  CG2 THR A 659      53.666  48.484  -7.251  1.00  1.15           C  
ATOM  10081  H   THR A 659      57.167  46.328  -7.530  1.00  1.15           H  
ATOM  10082  HA  THR A 659      54.655  46.765  -9.132  1.00  1.15           H  
ATOM  10083  HB  THR A 659      55.579  48.045  -6.481  1.00  1.15           H  
ATOM  10084  HG1 THR A 659      55.058  45.954  -6.019  1.00  1.15           H  
ATOM  10085 1HG2 THR A 659      53.265  48.738  -6.290  1.00  1.15           H  
ATOM  10086 2HG2 THR A 659      53.993  49.367  -7.763  1.00  1.15           H  
ATOM  10087 3HG2 THR A 659      52.907  47.990  -7.817  1.00  1.15           H  
ATOM  10088  N   ASN A 660      55.586  48.875 -10.259  1.00  1.26           N  
ATOM  10089  CA  ASN A 660      56.169  50.089 -10.871  1.00  1.26           C  
ATOM  10090  C   ASN A 660      55.701  51.391 -10.210  1.00  1.26           C  
ATOM  10091  O   ASN A 660      56.392  52.412 -10.244  1.00  1.26           O  
ATOM  10092  CB  ASN A 660      55.899  50.142 -12.365  1.00  1.26           C  
ATOM  10093  CG  ASN A 660      56.736  49.143 -13.200  1.00  1.26           C  
ATOM  10094  OD1 ASN A 660      57.854  48.699 -12.851  1.00  1.26           O  
ATOM  10095  ND2 ASN A 660      56.183  48.781 -14.329  1.00  1.26           N  
ATOM  10096  H   ASN A 660      54.858  48.375 -10.784  1.00  1.26           H  
ATOM  10097  HA  ASN A 660      57.239  50.039 -10.748  1.00  1.26           H  
ATOM  10098 1HB  ASN A 660      54.845  49.950 -12.547  1.00  1.26           H  
ATOM  10099 2HB  ASN A 660      56.100  51.148 -12.724  1.00  1.26           H  
ATOM  10100 1HD2 ASN A 660      56.646  48.131 -14.930  1.00  1.26           H  
ATOM  10101 2HD2 ASN A 660      55.282  49.141 -14.580  1.00  1.26           H  
ATOM  10102  N   ARG A 661      54.489  51.354  -9.675  1.00  1.38           N  
ATOM  10103  CA  ARG A 661      53.851  52.488  -9.015  1.00  1.38           C  
ATOM  10104  C   ARG A 661      53.167  52.020  -7.723  1.00  1.38           C  
ATOM  10105  O   ARG A 661      52.044  51.534  -7.783  1.00  1.38           O  
ATOM  10106  CB  ARG A 661      52.840  53.147  -9.939  1.00  1.38           C  
ATOM  10107  CG  ARG A 661      52.084  54.321  -9.329  1.00  1.38           C  
ATOM  10108  CD  ARG A 661      52.959  55.513  -9.052  1.00  1.38           C  
ATOM  10109  NE  ARG A 661      52.197  56.608  -8.432  1.00  1.38           N  
ATOM  10110  CZ  ARG A 661      51.660  57.653  -9.067  1.00  1.38           C  
ATOM  10111  NH1 ARG A 661      51.809  57.827 -10.367  1.00  1.38           N  
ATOM  10112  NH2 ARG A 661      50.975  58.503  -8.339  1.00  1.38           N  
ATOM  10113  H   ARG A 661      53.996  50.473  -9.726  1.00  1.38           H  
ATOM  10114  HA  ARG A 661      54.607  53.238  -8.811  1.00  1.38           H  
ATOM  10115 1HB  ARG A 661      53.345  53.505 -10.837  1.00  1.38           H  
ATOM  10116 2HB  ARG A 661      52.096  52.405 -10.253  1.00  1.38           H  
ATOM  10117 1HG  ARG A 661      51.279  54.621 -10.001  1.00  1.38           H  
ATOM  10118 2HG  ARG A 661      51.658  53.989  -8.388  1.00  1.38           H  
ATOM  10119 1HD  ARG A 661      53.759  55.231  -8.374  1.00  1.38           H  
ATOM  10120 2HD  ARG A 661      53.387  55.879  -9.984  1.00  1.38           H  
ATOM  10121  HE  ARG A 661      51.998  56.571  -7.419  1.00  1.38           H  
ATOM  10122 1HH1 ARG A 661      52.333  57.155 -10.909  1.00  1.38           H  
ATOM  10123 2HH1 ARG A 661      51.393  58.629 -10.818  1.00  1.38           H  
ATOM  10124 1HH2 ARG A 661      50.882  58.298  -7.326  1.00  1.38           H  
ATOM  10125 2HH2 ARG A 661      50.545  59.317  -8.752  1.00  1.38           H  
ATOM  10126  N   PRO A 662      53.795  52.158  -6.539  1.00  1.50           N  
ATOM  10127  CA  PRO A 662      53.346  51.631  -5.248  1.00  1.50           C  
ATOM  10128  C   PRO A 662      51.901  51.919  -4.916  1.00  1.50           C  
ATOM  10129  O   PRO A 662      51.214  51.091  -4.323  1.00  1.50           O  
ATOM  10130  CB  PRO A 662      54.239  52.400  -4.284  1.00  1.50           C  
ATOM  10131  CG  PRO A 662      55.488  52.640  -5.058  1.00  1.50           C  
ATOM  10132  CD  PRO A 662      55.045  52.912  -6.460  1.00  1.50           C  
ATOM  10133  HA  PRO A 662      53.544  50.566  -5.189  1.00  1.50           H  
ATOM  10134 1HB  PRO A 662      53.742  53.330  -3.962  1.00  1.50           H  
ATOM  10135 2HB  PRO A 662      54.397  51.796  -3.388  1.00  1.50           H  
ATOM  10136 1HG  PRO A 662      56.032  53.482  -4.618  1.00  1.50           H  
ATOM  10137 2HG  PRO A 662      56.121  51.803  -5.022  1.00  1.50           H  
ATOM  10138 1HD  PRO A 662      54.874  53.987  -6.608  1.00  1.50           H  
ATOM  10139 2HD  PRO A 662      55.807  52.494  -7.148  1.00  1.50           H  
ATOM  10140  N   ASP A 663      51.420  53.059  -5.359  1.00  1.60           N  
ATOM  10141  CA  ASP A 663      50.057  53.506  -5.132  1.00  1.60           C  
ATOM  10142  C   ASP A 663      49.017  52.510  -5.669  1.00  1.60           C  
ATOM  10143  O   ASP A 663      47.883  52.455  -5.187  1.00  1.60           O  
ATOM  10144  CB  ASP A 663      49.897  54.864  -5.806  1.00  1.60           C  
ATOM  10145  CG  ASP A 663      50.718  55.961  -5.091  1.00  1.60           C  
ATOM  10146  OD1 ASP A 663      51.122  55.742  -3.973  1.00  1.60           O  
ATOM  10147  OD2 ASP A 663      51.014  56.972  -5.710  1.00  1.60           O  
ATOM  10148  H   ASP A 663      52.037  53.675  -5.858  1.00  1.60           H  
ATOM  10149  HA  ASP A 663      49.906  53.617  -4.058  1.00  1.60           H  
ATOM  10150 1HB  ASP A 663      50.197  54.799  -6.840  1.00  1.60           H  
ATOM  10151 2HB  ASP A 663      48.844  55.147  -5.792  1.00  1.60           H  
ATOM  10152  N   GLU A 664      49.406  51.750  -6.695  1.00  1.66           N  
ATOM  10153  CA  GLU A 664      48.534  50.802  -7.368  1.00  1.66           C  
ATOM  10154  C   GLU A 664      48.579  49.385  -6.786  1.00  1.66           C  
ATOM  10155  O   GLU A 664      47.901  48.499  -7.289  1.00  1.66           O  
ATOM  10156  CB  GLU A 664      48.882  50.761  -8.862  1.00  1.66           C  
ATOM  10157  CG  GLU A 664      48.633  52.092  -9.593  1.00  1.66           C  
ATOM  10158  CD  GLU A 664      48.990  52.066 -11.069  1.00  1.66           C  
ATOM  10159  OE1 GLU A 664      49.443  51.052 -11.542  1.00  1.66           O  
ATOM  10160  OE2 GLU A 664      48.806  53.070 -11.717  1.00  1.66           O  
ATOM  10161  H   GLU A 664      50.369  51.813  -7.018  1.00  1.66           H  
ATOM  10162  HA  GLU A 664      47.510  51.164  -7.272  1.00  1.66           H  
ATOM  10163 1HB  GLU A 664      49.935  50.500  -8.981  1.00  1.66           H  
ATOM  10164 2HB  GLU A 664      48.293  49.983  -9.352  1.00  1.66           H  
ATOM  10165 1HG  GLU A 664      47.581  52.352  -9.488  1.00  1.66           H  
ATOM  10166 2HG  GLU A 664      49.219  52.868  -9.097  1.00  1.66           H  
ATOM  10167  N   ILE A 665      49.380  49.135  -5.755  1.00  1.68           N  
ATOM  10168  CA  ILE A 665      49.444  47.765  -5.236  1.00  1.68           C  
ATOM  10169  C   ILE A 665      48.145  47.233  -4.608  1.00  1.68           C  
ATOM  10170  O   ILE A 665      47.824  46.057  -4.783  1.00  1.68           O  
ATOM  10171  CB  ILE A 665      50.613  47.618  -4.237  1.00  1.68           C  
ATOM  10172  CG1 ILE A 665      50.854  46.144  -3.913  1.00  1.68           C  
ATOM  10173  CG2 ILE A 665      50.341  48.361  -2.936  1.00  1.68           C  
ATOM  10174  CD1 ILE A 665      51.254  45.325  -5.059  1.00  1.68           C  
ATOM  10175  H   ILE A 665      49.944  49.877  -5.327  1.00  1.68           H  
ATOM  10176  HA  ILE A 665      49.671  47.116  -6.087  1.00  1.68           H  
ATOM  10177  HB  ILE A 665      51.511  48.030  -4.693  1.00  1.68           H  
ATOM  10178 1HG1 ILE A 665      51.648  46.077  -3.188  1.00  1.68           H  
ATOM  10179 2HG1 ILE A 665      49.946  45.737  -3.471  1.00  1.68           H  
ATOM  10180 1HG2 ILE A 665      51.197  48.260  -2.287  1.00  1.68           H  
ATOM  10181 2HG2 ILE A 665      50.165  49.398  -3.124  1.00  1.68           H  
ATOM  10182 3HG2 ILE A 665      49.478  47.941  -2.440  1.00  1.68           H  
ATOM  10183 1HD1 ILE A 665      51.417  44.296  -4.737  1.00  1.68           H  
ATOM  10184 2HD1 ILE A 665      50.472  45.348  -5.820  1.00  1.68           H  
ATOM  10185 3HD1 ILE A 665      52.165  45.730  -5.459  1.00  1.68           H  
ATOM  10186  N   ASP A 666      47.382  48.106  -3.931  1.00  1.67           N  
ATOM  10187  CA  ASP A 666      46.203  47.742  -3.118  1.00  1.67           C  
ATOM  10188  C   ASP A 666      46.600  47.044  -1.837  1.00  1.67           C  
ATOM  10189  O   ASP A 666      47.488  46.200  -1.808  1.00  1.67           O  
ATOM  10190  CB  ASP A 666      45.161  46.872  -3.855  1.00  1.67           C  
ATOM  10191  CG  ASP A 666      43.833  46.646  -3.028  1.00  1.67           C  
ATOM  10192  OD1 ASP A 666      43.760  47.067  -1.889  1.00  1.67           O  
ATOM  10193  OD2 ASP A 666      42.945  45.996  -3.522  1.00  1.67           O  
ATOM  10194  H   ASP A 666      47.685  49.069  -3.919  1.00  1.67           H  
ATOM  10195  HA  ASP A 666      45.696  48.669  -2.849  1.00  1.67           H  
ATOM  10196 1HB  ASP A 666      44.903  47.340  -4.807  1.00  1.67           H  
ATOM  10197 2HB  ASP A 666      45.566  45.889  -4.062  1.00  1.67           H  
ATOM  10198  N   ALA A 667      45.923  47.403  -0.755  1.00  1.67           N  
ATOM  10199  CA  ALA A 667      46.154  46.827   0.564  1.00  1.67           C  
ATOM  10200  C   ALA A 667      45.928  45.332   0.496  1.00  1.67           C  
ATOM  10201  O   ALA A 667      46.559  44.551   1.198  1.00  1.67           O  
ATOM  10202  CB  ALA A 667      45.244  47.444   1.600  1.00  1.67           C  
ATOM  10203  H   ALA A 667      45.137  48.033  -0.900  1.00  1.67           H  
ATOM  10204  HA  ALA A 667      47.187  47.006   0.840  1.00  1.67           H  
ATOM  10205 1HB  ALA A 667      45.446  46.991   2.571  1.00  1.67           H  
ATOM  10206 2HB  ALA A 667      45.421  48.516   1.652  1.00  1.67           H  
ATOM  10207 3HB  ALA A 667      44.207  47.256   1.318  1.00  1.67           H  
ATOM  10208  N   ALA A 668      45.028  44.933  -0.392  1.00  1.71           N  
ATOM  10209  CA  ALA A 668      44.697  43.531  -0.572  1.00  1.71           C  
ATOM  10210  C   ALA A 668      45.926  42.703  -0.934  1.00  1.71           C  
ATOM  10211  O   ALA A 668      46.016  41.545  -0.525  1.00  1.71           O  
ATOM  10212  CB  ALA A 668      43.664  43.381  -1.660  1.00  1.71           C  
ATOM  10213  H   ALA A 668      44.544  45.653  -0.938  1.00  1.71           H  
ATOM  10214  HA  ALA A 668      44.295  43.160   0.363  1.00  1.71           H  
ATOM  10215 1HB  ALA A 668      43.393  42.338  -1.772  1.00  1.71           H  
ATOM  10216 2HB  ALA A 668      42.793  43.958  -1.388  1.00  1.71           H  
ATOM  10217 3HB  ALA A 668      44.069  43.756  -2.595  1.00  1.71           H  
ATOM  10218  N   LEU A 669      46.892  43.274  -1.657  1.00  1.78           N  
ATOM  10219  CA  LEU A 669      48.067  42.497  -2.012  1.00  1.78           C  
ATOM  10220  C   LEU A 669      49.215  42.719  -1.043  1.00  1.78           C  
ATOM  10221  O   LEU A 669      50.324  42.273  -1.301  1.00  1.78           O  
ATOM  10222  CB  LEU A 669      48.554  42.750  -3.443  1.00  1.78           C  
ATOM  10223  CG  LEU A 669      47.620  42.335  -4.597  1.00  1.78           C  
ATOM  10224  CD1 LEU A 669      48.296  42.651  -5.899  1.00  1.78           C  
ATOM  10225  CD2 LEU A 669      47.321  40.865  -4.501  1.00  1.78           C  
ATOM  10226  H   LEU A 669      46.842  44.255  -1.933  1.00  1.78           H  
ATOM  10227  HA  LEU A 669      47.804  41.452  -1.961  1.00  1.78           H  
ATOM  10228 1HB  LEU A 669      48.716  43.818  -3.544  1.00  1.78           H  
ATOM  10229 2HB  LEU A 669      49.510  42.246  -3.582  1.00  1.78           H  
ATOM  10230  HG  LEU A 669      46.693  42.908  -4.549  1.00  1.78           H  
ATOM  10231 1HD1 LEU A 669      47.651  42.361  -6.730  1.00  1.78           H  
ATOM  10232 2HD1 LEU A 669      48.510  43.719  -5.947  1.00  1.78           H  
ATOM  10233 3HD1 LEU A 669      49.216  42.091  -5.948  1.00  1.78           H  
ATOM  10234 1HD2 LEU A 669      46.674  40.541  -5.315  1.00  1.78           H  
ATOM  10235 2HD2 LEU A 669      48.250  40.305  -4.544  1.00  1.78           H  
ATOM  10236 3HD2 LEU A 669      46.833  40.691  -3.568  1.00  1.78           H  
ATOM  10237  N   LEU A 670      48.972  43.438   0.055  1.00  1.88           N  
ATOM  10238  CA  LEU A 670      49.995  43.692   1.063  1.00  1.88           C  
ATOM  10239  C   LEU A 670      49.758  42.860   2.319  1.00  1.88           C  
ATOM  10240  O   LEU A 670      50.417  43.057   3.341  1.00  1.88           O  
ATOM  10241  CB  LEU A 670      49.993  45.167   1.465  1.00  1.88           C  
ATOM  10242  CG  LEU A 670      50.257  46.137   0.353  1.00  1.88           C  
ATOM  10243  CD1 LEU A 670      50.200  47.556   0.884  1.00  1.88           C  
ATOM  10244  CD2 LEU A 670      51.559  45.832  -0.222  1.00  1.88           C  
ATOM  10245  H   LEU A 670      48.039  43.804   0.237  1.00  1.88           H  
ATOM  10246  HA  LEU A 670      50.968  43.435   0.649  1.00  1.88           H  
ATOM  10247 1HB  LEU A 670      49.021  45.405   1.896  1.00  1.88           H  
ATOM  10248 2HB  LEU A 670      50.757  45.319   2.227  1.00  1.88           H  
ATOM  10249  HG  LEU A 670      49.494  46.033  -0.413  1.00  1.88           H  
ATOM  10250 1HD1 LEU A 670      50.388  48.256   0.075  1.00  1.88           H  
ATOM  10251 2HD1 LEU A 670      49.228  47.756   1.310  1.00  1.88           H  
ATOM  10252 3HD1 LEU A 670      50.961  47.678   1.653  1.00  1.88           H  
ATOM  10253 1HD2 LEU A 670      51.765  46.509  -1.016  1.00  1.88           H  
ATOM  10254 2HD2 LEU A 670      52.318  45.940   0.541  1.00  1.88           H  
ATOM  10255 3HD2 LEU A 670      51.554  44.814  -0.600  1.00  1.88           H  
ATOM  10256  N   ARG A 671      48.788  41.958   2.260  1.00  1.96           N  
ATOM  10257  CA  ARG A 671      48.368  41.210   3.435  1.00  1.96           C  
ATOM  10258  C   ARG A 671      49.491  40.378   4.096  1.00  1.96           C  
ATOM  10259  O   ARG A 671      50.119  39.553   3.416  1.00  1.96           O  
ATOM  10260  CB  ARG A 671      47.217  40.301   3.044  1.00  1.96           C  
ATOM  10261  CG  ARG A 671      45.932  41.049   2.715  1.00  1.96           C  
ATOM  10262  CD  ARG A 671      44.837  40.124   2.322  1.00  1.96           C  
ATOM  10263  NE  ARG A 671      43.620  40.823   1.947  1.00  1.96           N  
ATOM  10264  CZ  ARG A 671      42.674  41.235   2.816  1.00  1.96           C  
ATOM  10265  NH1 ARG A 671      42.832  41.026   4.104  1.00  1.96           N  
ATOM  10266  NH2 ARG A 671      41.584  41.849   2.384  1.00  1.96           N  
ATOM  10267  H   ARG A 671      48.301  41.827   1.381  1.00  1.96           H  
ATOM  10268  HA  ARG A 671      47.974  41.955   4.112  1.00  1.96           H  
ATOM  10269 1HB  ARG A 671      47.491  39.723   2.160  1.00  1.96           H  
ATOM  10270 2HB  ARG A 671      47.005  39.601   3.848  1.00  1.96           H  
ATOM  10271 1HG  ARG A 671      45.609  41.600   3.596  1.00  1.96           H  
ATOM  10272 2HG  ARG A 671      46.119  41.752   1.913  1.00  1.96           H  
ATOM  10273 1HD  ARG A 671      45.167  39.545   1.457  1.00  1.96           H  
ATOM  10274 2HD  ARG A 671      44.607  39.453   3.146  1.00  1.96           H  
ATOM  10275  HE  ARG A 671      43.472  40.999   0.961  1.00  1.96           H  
ATOM  10276 1HH1 ARG A 671      43.660  40.560   4.443  1.00  1.96           H  
ATOM  10277 2HH1 ARG A 671      42.125  41.336   4.757  1.00  1.96           H  
ATOM  10278 1HH2 ARG A 671      41.443  42.007   1.399  1.00  1.96           H  
ATOM  10279 2HH2 ARG A 671      40.883  42.152   3.046  1.00  1.96           H  
ATOM  10280  N   PRO A 672      49.668  40.495   5.438  1.00  2.00           N  
ATOM  10281  CA  PRO A 672      50.727  39.911   6.257  1.00  2.00           C  
ATOM  10282  C   PRO A 672      50.641  38.394   6.336  1.00  2.00           C  
ATOM  10283  O   PRO A 672      51.581  37.725   6.743  1.00  2.00           O  
ATOM  10284  CB  PRO A 672      50.483  40.532   7.635  1.00  2.00           C  
ATOM  10285  CG  PRO A 672      49.015  40.858   7.659  1.00  2.00           C  
ATOM  10286  CD  PRO A 672      48.681  41.262   6.244  1.00  2.00           C  
ATOM  10287  HA  PRO A 672      51.701  40.229   5.863  1.00  2.00           H  
ATOM  10288 1HB  PRO A 672      50.780  39.820   8.420  1.00  2.00           H  
ATOM  10289 2HB  PRO A 672      51.117  41.421   7.754  1.00  2.00           H  
ATOM  10290 1HG  PRO A 672      48.444  39.980   7.996  1.00  2.00           H  
ATOM  10291 2HG  PRO A 672      48.818  41.660   8.390  1.00  2.00           H  
ATOM  10292 1HD  PRO A 672      47.647  40.946   6.033  1.00  2.00           H  
ATOM  10293 2HD  PRO A 672      48.837  42.348   6.123  1.00  2.00           H  
ATOM  10294  N   GLY A 673      49.486  37.836   5.974  1.00  1.95           N  
ATOM  10295  CA  GLY A 673      49.328  36.395   6.017  1.00  1.95           C  
ATOM  10296  C   GLY A 673      49.972  35.732   4.800  1.00  1.95           C  
ATOM  10297  O   GLY A 673      50.143  34.508   4.772  1.00  1.95           O  
ATOM  10298  H   GLY A 673      48.721  38.408   5.662  1.00  1.95           H  
ATOM  10299 1HA  GLY A 673      49.775  36.007   6.932  1.00  1.95           H  
ATOM  10300 2HA  GLY A 673      48.268  36.147   6.047  1.00  1.95           H  
ATOM  10301  N   ARG A 674      50.327  36.543   3.791  1.00  1.82           N  
ATOM  10302  CA  ARG A 674      50.916  36.047   2.552  1.00  1.82           C  
ATOM  10303  C   ARG A 674      52.298  36.655   2.288  1.00  1.82           C  
ATOM  10304  O   ARG A 674      53.160  36.004   1.694  1.00  1.82           O  
ATOM  10305  CB  ARG A 674      49.974  36.350   1.410  1.00  1.82           C  
ATOM  10306  CG  ARG A 674      48.652  35.555   1.466  1.00  1.82           C  
ATOM  10307  CD  ARG A 674      47.728  36.007   0.450  1.00  1.82           C  
ATOM  10308  NE  ARG A 674      46.466  35.264   0.429  1.00  1.82           N  
ATOM  10309  CZ  ARG A 674      45.387  35.582   1.173  1.00  1.82           C  
ATOM  10310  NH1 ARG A 674      45.447  36.611   1.972  1.00  1.82           N  
ATOM  10311  NH2 ARG A 674      44.262  34.882   1.118  1.00  1.82           N  
ATOM  10312  H   ARG A 674      50.180  37.547   3.874  1.00  1.82           H  
ATOM  10313  HA  ARG A 674      51.028  34.966   2.629  1.00  1.82           H  
ATOM  10314 1HB  ARG A 674      49.719  37.412   1.434  1.00  1.82           H  
ATOM  10315 2HB  ARG A 674      50.461  36.164   0.467  1.00  1.82           H  
ATOM  10316 1HG  ARG A 674      48.839  34.490   1.309  1.00  1.82           H  
ATOM  10317 2HG  ARG A 674      48.175  35.692   2.433  1.00  1.82           H  
ATOM  10318 1HD  ARG A 674      47.507  37.035   0.682  1.00  1.82           H  
ATOM  10319 2HD  ARG A 674      48.179  35.940  -0.525  1.00  1.82           H  
ATOM  10320  HE  ARG A 674      46.393  34.453  -0.196  1.00  1.82           H  
ATOM  10321 1HH1 ARG A 674      46.296  37.146   2.025  1.00  1.82           H  
ATOM  10322 2HH1 ARG A 674      44.648  36.844   2.538  1.00  1.82           H  
ATOM  10323 1HH2 ARG A 674      44.169  34.061   0.532  1.00  1.82           H  
ATOM  10324 2HH2 ARG A 674      43.488  35.137   1.703  1.00  1.82           H  
ATOM  10325  N   LEU A 675      52.500  37.901   2.726  1.00  1.64           N  
ATOM  10326  CA  LEU A 675      53.761  38.621   2.513  1.00  1.64           C  
ATOM  10327  C   LEU A 675      54.385  39.142   3.809  1.00  1.64           C  
ATOM  10328  O   LEU A 675      53.680  39.643   4.678  1.00  1.64           O  
ATOM  10329  CB  LEU A 675      53.486  39.807   1.617  1.00  1.64           C  
ATOM  10330  CG  LEU A 675      52.961  39.497   0.243  1.00  1.64           C  
ATOM  10331  CD1 LEU A 675      52.565  40.743  -0.329  1.00  1.64           C  
ATOM  10332  CD2 LEU A 675      54.039  38.828  -0.603  1.00  1.64           C  
ATOM  10333  H   LEU A 675      51.736  38.394   3.184  1.00  1.64           H  
ATOM  10334  HA  LEU A 675      54.474  37.947   2.036  1.00  1.64           H  
ATOM  10335 1HB  LEU A 675      52.746  40.444   2.111  1.00  1.64           H  
ATOM  10336 2HB  LEU A 675      54.409  40.380   1.502  1.00  1.64           H  
ATOM  10337  HG  LEU A 675      52.088  38.848   0.301  1.00  1.64           H  
ATOM  10338 1HD1 LEU A 675      52.175  40.585  -1.333  1.00  1.64           H  
ATOM  10339 2HD1 LEU A 675      51.800  41.181   0.302  1.00  1.64           H  
ATOM  10340 3HD1 LEU A 675      53.407  41.386  -0.360  1.00  1.64           H  
ATOM  10341 1HD2 LEU A 675      53.655  38.633  -1.604  1.00  1.64           H  
ATOM  10342 2HD2 LEU A 675      54.916  39.479  -0.671  1.00  1.64           H  
ATOM  10343 3HD2 LEU A 675      54.311  37.892  -0.133  1.00  1.64           H  
ATOM  10344  N   ASP A 676      55.709  39.057   3.927  1.00  1.46           N  
ATOM  10345  CA  ASP A 676      56.406  39.563   5.113  1.00  1.46           C  
ATOM  10346  C   ASP A 676      57.291  40.800   4.936  1.00  1.46           C  
ATOM  10347  O   ASP A 676      57.499  41.543   5.904  1.00  1.46           O  
ATOM  10348  CB  ASP A 676      57.160  38.431   5.779  1.00  1.46           C  
ATOM  10349  CG  ASP A 676      56.192  37.441   6.412  1.00  1.46           C  
ATOM  10350  OD1 ASP A 676      55.506  37.831   7.312  1.00  1.46           O  
ATOM  10351  OD2 ASP A 676      56.108  36.331   5.965  1.00  1.46           O  
ATOM  10352  H   ASP A 676      56.262  38.673   3.163  1.00  1.46           H  
ATOM  10353  HA  ASP A 676      55.636  39.853   5.825  1.00  1.46           H  
ATOM  10354 1HB  ASP A 676      57.750  37.920   5.029  1.00  1.46           H  
ATOM  10355 2HB  ASP A 676      57.836  38.820   6.535  1.00  1.46           H  
ATOM  10356  N   ARG A 677      57.845  41.019   3.740  1.00  1.31           N  
ATOM  10357  CA  ARG A 677      58.781  42.134   3.576  1.00  1.31           C  
ATOM  10358  C   ARG A 677      58.505  43.000   2.359  1.00  1.31           C  
ATOM  10359  O   ARG A 677      57.925  42.555   1.367  1.00  1.31           O  
ATOM  10360  CB  ARG A 677      60.213  41.636   3.506  1.00  1.31           C  
ATOM  10361  CG  ARG A 677      60.739  40.957   4.763  1.00  1.31           C  
ATOM  10362  CD  ARG A 677      60.920  41.962   5.852  1.00  1.31           C  
ATOM  10363  NE  ARG A 677      61.496  41.395   7.057  1.00  1.31           N  
ATOM  10364  CZ  ARG A 677      60.797  40.840   8.074  1.00  1.31           C  
ATOM  10365  NH1 ARG A 677      59.478  40.765   8.041  1.00  1.31           N  
ATOM  10366  NH2 ARG A 677      61.451  40.374   9.127  1.00  1.31           N  
ATOM  10367  H   ARG A 677      57.664  40.388   2.960  1.00  1.31           H  
ATOM  10368  HA  ARG A 677      58.701  42.774   4.454  1.00  1.31           H  
ATOM  10369 1HB  ARG A 677      60.308  40.947   2.698  1.00  1.31           H  
ATOM  10370 2HB  ARG A 677      60.858  42.472   3.293  1.00  1.31           H  
ATOM  10371 1HG  ARG A 677      60.045  40.195   5.102  1.00  1.31           H  
ATOM  10372 2HG  ARG A 677      61.699  40.493   4.554  1.00  1.31           H  
ATOM  10373 1HD  ARG A 677      61.582  42.751   5.499  1.00  1.31           H  
ATOM  10374 2HD  ARG A 677      59.955  42.394   6.109  1.00  1.31           H  
ATOM  10375  HE  ARG A 677      62.500  41.426   7.149  1.00  1.31           H  
ATOM  10376 1HH1 ARG A 677      58.934  41.128   7.240  1.00  1.31           H  
ATOM  10377 2HH1 ARG A 677      58.981  40.353   8.816  1.00  1.31           H  
ATOM  10378 1HH2 ARG A 677      62.459  40.450   9.169  1.00  1.31           H  
ATOM  10379 2HH2 ARG A 677      60.944  39.962   9.896  1.00  1.31           H  
ATOM  10380  N   HIS A 678      58.894  44.263   2.479  1.00  1.22           N  
ATOM  10381  CA  HIS A 678      58.695  45.253   1.438  1.00  1.22           C  
ATOM  10382  C   HIS A 678      59.936  46.128   1.303  1.00  1.22           C  
ATOM  10383  O   HIS A 678      60.450  46.623   2.310  1.00  1.22           O  
ATOM  10384  CB  HIS A 678      57.488  46.126   1.844  1.00  1.22           C  
ATOM  10385  CG  HIS A 678      56.202  45.318   2.072  1.00  1.22           C  
ATOM  10386  ND1 HIS A 678      55.320  44.981   1.062  1.00  1.22           N  
ATOM  10387  CD2 HIS A 678      55.703  44.760   3.207  1.00  1.22           C  
ATOM  10388  CE1 HIS A 678      54.338  44.237   1.575  1.00  1.22           C  
ATOM  10389  NE2 HIS A 678      54.549  44.101   2.866  1.00  1.22           N  
ATOM  10390  H   HIS A 678      59.354  44.553   3.329  1.00  1.22           H  
ATOM  10391  HA  HIS A 678      58.500  44.772   0.483  1.00  1.22           H  
ATOM  10392 1HB  HIS A 678      57.723  46.640   2.775  1.00  1.22           H  
ATOM  10393 2HB  HIS A 678      57.312  46.891   1.108  1.00  1.22           H  
ATOM  10394  HD2 HIS A 678      56.144  44.814   4.203  1.00  1.22           H  
ATOM  10395  HE1 HIS A 678      53.497  43.809   1.030  1.00  1.22           H  
ATOM  10396  HE2 HIS A 678      53.963  43.583   3.513  1.00  1.22           H  
ATOM  10397  N   ILE A 679      60.389  46.364   0.077  1.00  1.19           N  
ATOM  10398  CA  ILE A 679      61.525  47.258  -0.131  1.00  1.19           C  
ATOM  10399  C   ILE A 679      61.187  48.281  -1.189  1.00  1.19           C  
ATOM  10400  O   ILE A 679      60.686  47.928  -2.255  1.00  1.19           O  
ATOM  10401  CB  ILE A 679      62.760  46.523  -0.662  1.00  1.19           C  
ATOM  10402  CG1 ILE A 679      63.944  47.462  -0.715  1.00  1.19           C  
ATOM  10403  CG2 ILE A 679      62.474  46.018  -2.038  1.00  1.19           C  
ATOM  10404  CD1 ILE A 679      65.192  46.739  -0.951  1.00  1.19           C  
ATOM  10405  H   ILE A 679      59.942  45.896  -0.712  1.00  1.19           H  
ATOM  10406  HA  ILE A 679      61.761  47.772   0.799  1.00  1.19           H  
ATOM  10407  HB  ILE A 679      63.019  45.694  -0.024  1.00  1.19           H  
ATOM  10408 1HG1 ILE A 679      63.821  48.197  -1.508  1.00  1.19           H  
ATOM  10409 2HG1 ILE A 679      64.024  47.983   0.238  1.00  1.19           H  
ATOM  10410 1HG2 ILE A 679      63.338  45.524  -2.433  1.00  1.19           H  
ATOM  10411 2HG2 ILE A 679      61.644  45.320  -1.980  1.00  1.19           H  
ATOM  10412 3HG2 ILE A 679      62.223  46.853  -2.687  1.00  1.19           H  
ATOM  10413 1HD1 ILE A 679      66.019  47.416  -0.966  1.00  1.19           H  
ATOM  10414 2HD1 ILE A 679      65.340  45.999  -0.172  1.00  1.19           H  
ATOM  10415 3HD1 ILE A 679      65.109  46.257  -1.906  1.00  1.19           H  
ATOM  10416  N   TYR A 680      61.540  49.524  -0.927  1.00  1.19           N  
ATOM  10417  CA  TYR A 680      61.303  50.595  -1.871  1.00  1.19           C  
ATOM  10418  C   TYR A 680      62.596  51.100  -2.446  1.00  1.19           C  
ATOM  10419  O   TYR A 680      63.518  51.473  -1.718  1.00  1.19           O  
ATOM  10420  CB  TYR A 680      60.524  51.694  -1.166  1.00  1.19           C  
ATOM  10421  CG  TYR A 680      59.087  51.305  -0.855  1.00  1.19           C  
ATOM  10422  CD1 TYR A 680      58.803  50.420   0.180  1.00  1.19           C  
ATOM  10423  CD2 TYR A 680      58.052  51.889  -1.557  1.00  1.19           C  
ATOM  10424  CE1 TYR A 680      57.498  50.106   0.487  1.00  1.19           C  
ATOM  10425  CE2 TYR A 680      56.749  51.580  -1.242  1.00  1.19           C  
ATOM  10426  CZ  TYR A 680      56.470  50.691  -0.226  1.00  1.19           C  
ATOM  10427  OH  TYR A 680      55.164  50.387   0.091  1.00  1.19           O  
ATOM  10428  H   TYR A 680      61.968  49.736  -0.036  1.00  1.19           H  
ATOM  10429  HA  TYR A 680      60.724  50.211  -2.702  1.00  1.19           H  
ATOM  10430 1HB  TYR A 680      61.023  51.946  -0.237  1.00  1.19           H  
ATOM  10431 2HB  TYR A 680      60.511  52.590  -1.787  1.00  1.19           H  
ATOM  10432  HD1 TYR A 680      59.614  49.970   0.752  1.00  1.19           H  
ATOM  10433  HD2 TYR A 680      58.268  52.598  -2.355  1.00  1.19           H  
ATOM  10434  HE1 TYR A 680      57.280  49.411   1.295  1.00  1.19           H  
ATOM  10435  HE2 TYR A 680      55.942  52.042  -1.791  1.00  1.19           H  
ATOM  10436  HH  TYR A 680      54.583  50.722  -0.595  1.00  1.19           H  
ATOM  10437  N   VAL A 681      62.655  51.112  -3.764  1.00  1.21           N  
ATOM  10438  CA  VAL A 681      63.837  51.541  -4.454  1.00  1.21           C  
ATOM  10439  C   VAL A 681      63.522  52.780  -5.272  1.00  1.21           C  
ATOM  10440  O   VAL A 681      62.768  52.733  -6.242  1.00  1.21           O  
ATOM  10441  CB  VAL A 681      64.327  50.403  -5.372  1.00  1.21           C  
ATOM  10442  CG1 VAL A 681      65.605  50.830  -6.088  1.00  1.21           C  
ATOM  10443  CG2 VAL A 681      64.506  49.097  -4.546  1.00  1.21           C  
ATOM  10444  H   VAL A 681      61.859  50.790  -4.303  1.00  1.21           H  
ATOM  10445  HA  VAL A 681      64.596  51.793  -3.734  1.00  1.21           H  
ATOM  10446  HB  VAL A 681      63.575  50.229  -6.143  1.00  1.21           H  
ATOM  10447 1HG1 VAL A 681      65.939  50.039  -6.757  1.00  1.21           H  
ATOM  10448 2HG1 VAL A 681      65.424  51.737  -6.662  1.00  1.21           H  
ATOM  10449 3HG1 VAL A 681      66.381  51.025  -5.369  1.00  1.21           H  
ATOM  10450 1HG2 VAL A 681      64.828  48.296  -5.209  1.00  1.21           H  
ATOM  10451 2HG2 VAL A 681      65.241  49.232  -3.774  1.00  1.21           H  
ATOM  10452 3HG2 VAL A 681      63.556  48.821  -4.086  1.00  1.21           H  
ATOM  10453  N   GLY A 682      64.096  53.891  -4.861  1.00  1.22           N  
ATOM  10454  CA  GLY A 682      63.874  55.160  -5.521  1.00  1.22           C  
ATOM  10455  C   GLY A 682      65.057  55.416  -6.428  1.00  1.22           C  
ATOM  10456  O   GLY A 682      65.782  54.475  -6.760  1.00  1.22           O  
ATOM  10457  H   GLY A 682      64.699  53.851  -4.050  1.00  1.22           H  
ATOM  10458 1HA  GLY A 682      62.946  55.136  -6.094  1.00  1.22           H  
ATOM  10459 2HA  GLY A 682      63.793  55.921  -4.759  1.00  1.22           H  
ATOM  10460  N   PRO A 683      65.302  56.660  -6.840  1.00  1.22           N  
ATOM  10461  CA  PRO A 683      66.411  57.006  -7.685  1.00  1.22           C  
ATOM  10462  C   PRO A 683      67.686  56.852  -6.844  1.00  1.22           C  
ATOM  10463  O   PRO A 683      67.632  57.013  -5.624  1.00  1.22           O  
ATOM  10464  CB  PRO A 683      66.112  58.463  -8.056  1.00  1.22           C  
ATOM  10465  CG  PRO A 683      65.259  58.983  -6.892  1.00  1.22           C  
ATOM  10466  CD  PRO A 683      64.438  57.794  -6.440  1.00  1.22           C  
ATOM  10467  HA  PRO A 683      66.381  56.347  -8.561  1.00  1.22           H  
ATOM  10468 1HB  PRO A 683      67.060  59.021  -8.172  1.00  1.22           H  
ATOM  10469 2HB  PRO A 683      65.601  58.505  -9.030  1.00  1.22           H  
ATOM  10470 1HG  PRO A 683      65.918  59.355  -6.094  1.00  1.22           H  
ATOM  10471 2HG  PRO A 683      64.641  59.834  -7.196  1.00  1.22           H  
ATOM  10472 1HD  PRO A 683      64.335  57.879  -5.354  1.00  1.22           H  
ATOM  10473 2HD  PRO A 683      63.465  57.756  -6.956  1.00  1.22           H  
ATOM  10474  N   PRO A 684      68.824  56.524  -7.451  1.00  1.20           N  
ATOM  10475  CA  PRO A 684      70.141  56.450  -6.858  1.00  1.20           C  
ATOM  10476  C   PRO A 684      70.717  57.816  -6.534  1.00  1.20           C  
ATOM  10477  O   PRO A 684      70.387  58.812  -7.176  1.00  1.20           O  
ATOM  10478  CB  PRO A 684      70.930  55.735  -7.960  1.00  1.20           C  
ATOM  10479  CG  PRO A 684      70.201  56.076  -9.217  1.00  1.20           C  
ATOM  10480  CD  PRO A 684      68.780  56.153  -8.838  1.00  1.20           C  
ATOM  10481  HA  PRO A 684      70.086  55.832  -5.949  1.00  1.20           H  
ATOM  10482 1HB  PRO A 684      71.950  56.117  -7.988  1.00  1.20           H  
ATOM  10483 2HB  PRO A 684      70.984  54.659  -7.764  1.00  1.20           H  
ATOM  10484 1HG  PRO A 684      70.519  57.029  -9.598  1.00  1.20           H  
ATOM  10485 2HG  PRO A 684      70.400  55.330 -10.000  1.00  1.20           H  
ATOM  10486 1HD  PRO A 684      68.319  56.954  -9.438  1.00  1.20           H  
ATOM  10487 2HD  PRO A 684      68.291  55.170  -8.957  1.00  1.20           H  
ATOM  10488  N   ASP A 685      71.631  57.851  -5.591  1.00  1.15           N  
ATOM  10489  CA  ASP A 685      72.443  59.024  -5.290  1.00  1.15           C  
ATOM  10490  C   ASP A 685      73.501  59.228  -6.374  1.00  1.15           C  
ATOM  10491  O   ASP A 685      73.733  58.323  -7.176  1.00  1.15           O  
ATOM  10492  CB  ASP A 685      73.061  58.905  -3.902  1.00  1.15           C  
ATOM  10493  CG  ASP A 685      73.965  57.719  -3.751  1.00  1.15           C  
ATOM  10494  OD1 ASP A 685      73.472  56.660  -3.431  1.00  1.15           O  
ATOM  10495  OD2 ASP A 685      75.129  57.842  -4.038  1.00  1.15           O  
ATOM  10496  H   ASP A 685      71.804  57.007  -5.067  1.00  1.15           H  
ATOM  10497  HA  ASP A 685      71.793  59.902  -5.288  1.00  1.15           H  
ATOM  10498 1HB  ASP A 685      73.634  59.804  -3.682  1.00  1.15           H  
ATOM  10499 2HB  ASP A 685      72.267  58.836  -3.152  1.00  1.15           H  
ATOM  10500  N   VAL A 686      74.154  60.394  -6.404  1.00  1.08           N  
ATOM  10501  CA  VAL A 686      75.169  60.629  -7.434  1.00  1.08           C  
ATOM  10502  C   VAL A 686      76.275  59.592  -7.437  1.00  1.08           C  
ATOM  10503  O   VAL A 686      76.681  59.131  -8.505  1.00  1.08           O  
ATOM  10504  CB  VAL A 686      75.869  61.981  -7.239  1.00  1.08           C  
ATOM  10505  CG1 VAL A 686      77.064  62.067  -8.198  1.00  1.08           C  
ATOM  10506  CG2 VAL A 686      74.917  63.114  -7.491  1.00  1.08           C  
ATOM  10507  H   VAL A 686      73.948  61.112  -5.726  1.00  1.08           H  
ATOM  10508  HA  VAL A 686      74.677  60.612  -8.406  1.00  1.08           H  
ATOM  10509  HB  VAL A 686      76.248  62.040  -6.218  1.00  1.08           H  
ATOM  10510 1HG1 VAL A 686      77.577  63.016  -8.051  1.00  1.08           H  
ATOM  10511 2HG1 VAL A 686      77.755  61.250  -7.997  1.00  1.08           H  
ATOM  10512 3HG1 VAL A 686      76.715  62.001  -9.228  1.00  1.08           H  
ATOM  10513 1HG2 VAL A 686      75.434  64.062  -7.340  1.00  1.08           H  
ATOM  10514 2HG2 VAL A 686      74.569  63.063  -8.507  1.00  1.08           H  
ATOM  10515 3HG2 VAL A 686      74.075  63.046  -6.804  1.00  1.08           H  
ATOM  10516  N   ASN A 687      76.793  59.232  -6.262  1.00  1.02           N  
ATOM  10517  CA  ASN A 687      77.874  58.265  -6.239  1.00  1.02           C  
ATOM  10518  C   ASN A 687      77.373  56.928  -6.745  1.00  1.02           C  
ATOM  10519  O   ASN A 687      78.069  56.252  -7.500  1.00  1.02           O  
ATOM  10520  CB  ASN A 687      78.477  58.168  -4.858  1.00  1.02           C  
ATOM  10521  CG  ASN A 687      79.304  59.379  -4.530  1.00  1.02           C  
ATOM  10522  OD1 ASN A 687      79.762  60.108  -5.423  1.00  1.02           O  
ATOM  10523  ND2 ASN A 687      79.509  59.613  -3.261  1.00  1.02           N  
ATOM  10524  H   ASN A 687      76.415  59.596  -5.395  1.00  1.02           H  
ATOM  10525  HA  ASN A 687      78.653  58.599  -6.922  1.00  1.02           H  
ATOM  10526 1HB  ASN A 687      77.680  58.070  -4.119  1.00  1.02           H  
ATOM  10527 2HB  ASN A 687      79.101  57.277  -4.791  1.00  1.02           H  
ATOM  10528 1HD2 ASN A 687      80.052  60.403  -2.979  1.00  1.02           H  
ATOM  10529 2HD2 ASN A 687      79.120  58.999  -2.574  1.00  1.02           H  
ATOM  10530  N   ALA A 688      76.146  56.556  -6.380  1.00  0.97           N  
ATOM  10531  CA  ALA A 688      75.582  55.311  -6.880  1.00  0.97           C  
ATOM  10532  C   ALA A 688      75.496  55.339  -8.402  1.00  0.97           C  
ATOM  10533  O   ALA A 688      75.836  54.350  -9.051  1.00  0.97           O  
ATOM  10534  CB  ALA A 688      74.205  55.081  -6.294  1.00  0.97           C  
ATOM  10535  H   ALA A 688      75.630  57.131  -5.704  1.00  0.97           H  
ATOM  10536  HA  ALA A 688      76.240  54.493  -6.592  1.00  0.97           H  
ATOM  10537 1HB  ALA A 688      73.790  54.165  -6.666  1.00  0.97           H  
ATOM  10538 2HB  ALA A 688      74.277  55.044  -5.206  1.00  0.97           H  
ATOM  10539 3HB  ALA A 688      73.578  55.897  -6.568  1.00  0.97           H  
ATOM  10540  N   ARG A 689      75.103  56.481  -8.984  1.00  0.93           N  
ATOM  10541  CA  ARG A 689      75.033  56.571 -10.441  1.00  0.93           C  
ATOM  10542  C   ARG A 689      76.414  56.449 -11.048  1.00  0.93           C  
ATOM  10543  O   ARG A 689      76.589  55.772 -12.059  1.00  0.93           O  
ATOM  10544  CB  ARG A 689      74.366  57.853 -10.899  1.00  0.93           C  
ATOM  10545  CG  ARG A 689      72.903  57.862 -10.620  1.00  0.93           C  
ATOM  10546  CD  ARG A 689      72.161  58.931 -11.315  1.00  0.93           C  
ATOM  10547  NE  ARG A 689      72.553  60.257 -10.902  1.00  0.93           N  
ATOM  10548  CZ  ARG A 689      72.053  60.880  -9.836  1.00  0.93           C  
ATOM  10549  NH1 ARG A 689      71.190  60.269  -9.091  1.00  0.93           N  
ATOM  10550  NH2 ARG A 689      72.407  62.110  -9.561  1.00  0.93           N  
ATOM  10551  H   ARG A 689      74.822  57.273  -8.400  1.00  0.93           H  
ATOM  10552  HA  ARG A 689      74.428  55.740 -10.802  1.00  0.93           H  
ATOM  10553 1HB  ARG A 689      74.811  58.704 -10.383  1.00  0.93           H  
ATOM  10554 2HB  ARG A 689      74.517  57.995 -11.972  1.00  0.93           H  
ATOM  10555 1HG  ARG A 689      72.491  56.908 -10.930  1.00  0.93           H  
ATOM  10556 2HG  ARG A 689      72.755  57.995  -9.547  1.00  0.93           H  
ATOM  10557 1HD  ARG A 689      72.340  58.841 -12.368  1.00  0.93           H  
ATOM  10558 2HD  ARG A 689      71.092  58.823 -11.131  1.00  0.93           H  
ATOM  10559  HE  ARG A 689      73.182  60.790 -11.503  1.00  0.93           H  
ATOM  10560 1HH1 ARG A 689      70.906  59.330  -9.337  1.00  0.93           H  
ATOM  10561 2HH1 ARG A 689      70.786  60.725  -8.284  1.00  0.93           H  
ATOM  10562 1HH2 ARG A 689      73.070  62.586 -10.172  1.00  0.93           H  
ATOM  10563 2HH2 ARG A 689      72.009  62.585  -8.764  1.00  0.93           H  
ATOM  10564  N   LEU A 690      77.414  57.062 -10.415  1.00  0.90           N  
ATOM  10565  CA  LEU A 690      78.777  56.952 -10.911  1.00  0.90           C  
ATOM  10566  C   LEU A 690      79.254  55.511 -10.828  1.00  0.90           C  
ATOM  10567  O   LEU A 690      79.909  55.019 -11.747  1.00  0.90           O  
ATOM  10568  CB  LEU A 690      79.710  57.871 -10.125  1.00  0.90           C  
ATOM  10569  CG  LEU A 690      79.504  59.353 -10.378  1.00  0.90           C  
ATOM  10570  CD1 LEU A 690      80.314  60.157  -9.395  1.00  0.90           C  
ATOM  10571  CD2 LEU A 690      79.933  59.660 -11.798  1.00  0.90           C  
ATOM  10572  H   LEU A 690      77.219  57.627  -9.586  1.00  0.90           H  
ATOM  10573  HA  LEU A 690      78.789  57.261 -11.954  1.00  0.90           H  
ATOM  10574 1HB  LEU A 690      79.553  57.691  -9.065  1.00  0.90           H  
ATOM  10575 2HB  LEU A 690      80.742  57.620 -10.366  1.00  0.90           H  
ATOM  10576  HG  LEU A 690      78.454  59.607 -10.247  1.00  0.90           H  
ATOM  10577 1HD1 LEU A 690      80.160  61.220  -9.589  1.00  0.90           H  
ATOM  10578 2HD1 LEU A 690      79.998  59.925  -8.381  1.00  0.90           H  
ATOM  10579 3HD1 LEU A 690      81.367  59.917  -9.512  1.00  0.90           H  
ATOM  10580 1HD2 LEU A 690      79.787  60.708 -11.986  1.00  0.90           H  
ATOM  10581 2HD2 LEU A 690      80.985  59.414 -11.929  1.00  0.90           H  
ATOM  10582 3HD2 LEU A 690      79.339  59.079 -12.495  1.00  0.90           H  
ATOM  10583  N   GLU A 691      78.893  54.798  -9.757  1.00  0.89           N  
ATOM  10584  CA  GLU A 691      79.293  53.403  -9.657  1.00  0.89           C  
ATOM  10585  C   GLU A 691      78.628  52.572 -10.740  1.00  0.89           C  
ATOM  10586  O   GLU A 691      79.274  51.709 -11.339  1.00  0.89           O  
ATOM  10587  CB  GLU A 691      78.965  52.819  -8.277  1.00  0.89           C  
ATOM  10588  CG  GLU A 691      79.864  53.298  -7.133  1.00  0.89           C  
ATOM  10589  CD  GLU A 691      81.301  52.836  -7.303  1.00  0.89           C  
ATOM  10590  OE1 GLU A 691      81.500  51.649  -7.533  1.00  0.89           O  
ATOM  10591  OE2 GLU A 691      82.202  53.658  -7.200  1.00  0.89           O  
ATOM  10592  H   GLU A 691      78.365  55.238  -9.004  1.00  0.89           H  
ATOM  10593  HA  GLU A 691      80.366  53.345  -9.806  1.00  0.89           H  
ATOM  10594 1HB  GLU A 691      77.941  53.086  -8.014  1.00  0.89           H  
ATOM  10595 2HB  GLU A 691      79.008  51.735  -8.320  1.00  0.89           H  
ATOM  10596 1HG  GLU A 691      79.846  54.387  -7.100  1.00  0.89           H  
ATOM  10597 2HG  GLU A 691      79.469  52.924  -6.190  1.00  0.89           H  
ATOM  10598  N   ILE A 692      77.369  52.875 -11.051  1.00  0.89           N  
ATOM  10599  CA  ILE A 692      76.695  52.132 -12.095  1.00  0.89           C  
ATOM  10600  C   ILE A 692      77.353  52.432 -13.423  1.00  0.89           C  
ATOM  10601  O   ILE A 692      77.628  51.513 -14.187  1.00  0.89           O  
ATOM  10602  CB  ILE A 692      75.210  52.449 -12.184  1.00  0.89           C  
ATOM  10603  CG1 ILE A 692      74.528  51.978 -10.962  1.00  0.89           C  
ATOM  10604  CG2 ILE A 692      74.640  51.716 -13.390  1.00  0.89           C  
ATOM  10605  CD1 ILE A 692      73.145  52.480 -10.822  1.00  0.89           C  
ATOM  10606  H   ILE A 692      76.874  53.593 -10.523  1.00  0.89           H  
ATOM  10607  HA  ILE A 692      76.800  51.068 -11.891  1.00  0.89           H  
ATOM  10608  HB  ILE A 692      75.063  53.518 -12.265  1.00  0.89           H  
ATOM  10609 1HG1 ILE A 692      74.496  50.902 -10.994  1.00  0.89           H  
ATOM  10610 2HG1 ILE A 692      75.106  52.284 -10.100  1.00  0.89           H  
ATOM  10611 1HG2 ILE A 692      73.579  51.906 -13.468  1.00  0.89           H  
ATOM  10612 2HG2 ILE A 692      75.140  52.048 -14.289  1.00  0.89           H  
ATOM  10613 3HG2 ILE A 692      74.801  50.643 -13.269  1.00  0.89           H  
ATOM  10614 1HD1 ILE A 692      72.701  52.081  -9.913  1.00  0.89           H  
ATOM  10615 2HD1 ILE A 692      73.149  53.568 -10.782  1.00  0.89           H  
ATOM  10616 3HD1 ILE A 692      72.588  52.144 -11.687  1.00  0.89           H  
ATOM  10617  N   LEU A 693      77.622  53.712 -13.691  1.00  0.90           N  
ATOM  10618  CA  LEU A 693      78.262  54.095 -14.931  1.00  0.90           C  
ATOM  10619  C   LEU A 693      79.639  53.475 -15.050  1.00  0.90           C  
ATOM  10620  O   LEU A 693      80.009  52.963 -16.093  1.00  0.90           O  
ATOM  10621  CB  LEU A 693      78.381  55.605 -15.032  1.00  0.90           C  
ATOM  10622  CG  LEU A 693      77.111  56.384 -15.261  1.00  0.90           C  
ATOM  10623  CD1 LEU A 693      77.398  57.843 -15.059  1.00  0.90           C  
ATOM  10624  CD2 LEU A 693      76.616  56.127 -16.702  1.00  0.90           C  
ATOM  10625  H   LEU A 693      77.366  54.430 -13.020  1.00  0.90           H  
ATOM  10626  HA  LEU A 693      77.655  53.765 -15.751  1.00  0.90           H  
ATOM  10627 1HB  LEU A 693      78.845  55.980 -14.125  1.00  0.90           H  
ATOM  10628 2HB  LEU A 693      79.015  55.800 -15.859  1.00  0.90           H  
ATOM  10629  HG  LEU A 693      76.361  56.083 -14.549  1.00  0.90           H  
ATOM  10630 1HD1 LEU A 693      76.490  58.415 -15.218  1.00  0.90           H  
ATOM  10631 2HD1 LEU A 693      77.750  58.005 -14.046  1.00  0.90           H  
ATOM  10632 3HD1 LEU A 693      78.157  58.163 -15.756  1.00  0.90           H  
ATOM  10633 1HD2 LEU A 693      75.704  56.695 -16.886  1.00  0.90           H  
ATOM  10634 2HD2 LEU A 693      77.383  56.437 -17.409  1.00  0.90           H  
ATOM  10635 3HD2 LEU A 693      76.413  55.065 -16.834  1.00  0.90           H  
ATOM  10636  N   LYS A 694      80.415  53.429 -13.990  1.00  0.93           N  
ATOM  10637  CA  LYS A 694      81.706  52.786 -14.161  1.00  0.93           C  
ATOM  10638  C   LYS A 694      81.513  51.312 -14.519  1.00  0.93           C  
ATOM  10639  O   LYS A 694      82.205  50.781 -15.393  1.00  0.93           O  
ATOM  10640  CB  LYS A 694      82.560  52.949 -12.911  1.00  0.93           C  
ATOM  10641  CG  LYS A 694      83.098  54.373 -12.694  1.00  0.93           C  
ATOM  10642  CD  LYS A 694      84.071  54.408 -11.540  1.00  0.93           C  
ATOM  10643  CE  LYS A 694      83.339  54.181 -10.234  1.00  0.93           C  
ATOM  10644  NZ  LYS A 694      84.234  54.263  -9.050  1.00  0.93           N  
ATOM  10645  H   LYS A 694      80.142  53.846 -13.104  1.00  0.93           H  
ATOM  10646  HA  LYS A 694      82.227  53.264 -14.989  1.00  0.93           H  
ATOM  10647 1HB  LYS A 694      81.955  52.689 -12.037  1.00  0.93           H  
ATOM  10648 2HB  LYS A 694      83.402  52.263 -12.949  1.00  0.93           H  
ATOM  10649 1HG  LYS A 694      83.609  54.703 -13.596  1.00  0.93           H  
ATOM  10650 2HG  LYS A 694      82.278  55.057 -12.493  1.00  0.93           H  
ATOM  10651 1HD  LYS A 694      84.828  53.635 -11.668  1.00  0.93           H  
ATOM  10652 2HD  LYS A 694      84.563  55.380 -11.509  1.00  0.93           H  
ATOM  10653 1HE  LYS A 694      82.550  54.930 -10.133  1.00  0.93           H  
ATOM  10654 2HE  LYS A 694      82.881  53.193 -10.255  1.00  0.93           H  
ATOM  10655 1HZ  LYS A 694      83.643  54.087  -8.226  1.00  0.93           H  
ATOM  10656 2HZ  LYS A 694      84.953  53.563  -9.108  1.00  0.93           H  
ATOM  10657 3HZ  LYS A 694      84.652  55.174  -8.985  1.00  0.93           H  
ATOM  10658  N   LYS A 695      80.517  50.670 -13.899  1.00  0.96           N  
ATOM  10659  CA  LYS A 695      80.257  49.262 -14.127  1.00  0.96           C  
ATOM  10660  C   LYS A 695      79.586  48.988 -15.484  1.00  0.96           C  
ATOM  10661  O   LYS A 695      79.770  47.903 -16.044  1.00  0.96           O  
ATOM  10662  CB  LYS A 695      79.441  48.719 -12.949  1.00  0.96           C  
ATOM  10663  CG  LYS A 695      80.274  48.661 -11.631  1.00  0.96           C  
ATOM  10664  CD  LYS A 695      79.474  48.171 -10.437  1.00  0.96           C  
ATOM  10665  CE  LYS A 695      80.351  48.029  -9.177  1.00  0.96           C  
ATOM  10666  NZ  LYS A 695      80.756  49.355  -8.609  1.00  0.96           N  
ATOM  10667  H   LYS A 695      79.959  51.158 -13.195  1.00  0.96           H  
ATOM  10668  HA  LYS A 695      81.211  48.750 -14.129  1.00  0.96           H  
ATOM  10669 1HB  LYS A 695      78.577  49.364 -12.779  1.00  0.96           H  
ATOM  10670 2HB  LYS A 695      79.068  47.719 -13.179  1.00  0.96           H  
ATOM  10671 1HG  LYS A 695      81.119  47.995 -11.781  1.00  0.96           H  
ATOM  10672 2HG  LYS A 695      80.658  49.651 -11.411  1.00  0.96           H  
ATOM  10673 1HD  LYS A 695      78.690  48.901 -10.232  1.00  0.96           H  
ATOM  10674 2HD  LYS A 695      79.014  47.221 -10.658  1.00  0.96           H  
ATOM  10675 1HE  LYS A 695      79.795  47.478  -8.420  1.00  0.96           H  
ATOM  10676 2HE  LYS A 695      81.248  47.471  -9.435  1.00  0.96           H  
ATOM  10677 1HZ  LYS A 695      81.328  49.236  -7.785  1.00  0.96           H  
ATOM  10678 2HZ  LYS A 695      81.276  49.891  -9.288  1.00  0.96           H  
ATOM  10679 3HZ  LYS A 695      79.931  49.876  -8.352  1.00  0.96           H  
ATOM  10680  N   CYS A 696      78.820  49.946 -16.025  1.00  1.00           N  
ATOM  10681  CA  CYS A 696      78.206  49.689 -17.341  1.00  1.00           C  
ATOM  10682  C   CYS A 696      78.961  50.374 -18.469  1.00  1.00           C  
ATOM  10683  O   CYS A 696      78.802  49.964 -19.629  1.00  1.00           O  
ATOM  10684  CB  CYS A 696      76.728  50.093 -17.344  1.00  1.00           C  
ATOM  10685  SG  CYS A 696      76.350  51.880 -17.171  1.00  1.00           S  
ATOM  10686  H   CYS A 696      78.637  50.809 -15.537  1.00  1.00           H  
ATOM  10687  HA  CYS A 696      78.243  48.619 -17.510  1.00  1.00           H  
ATOM  10688 1HB  CYS A 696      76.266  49.736 -18.262  1.00  1.00           H  
ATOM  10689 2HB  CYS A 696      76.229  49.577 -16.528  1.00  1.00           H  
ATOM  10690  N   THR A 697      79.847  51.337 -18.199  1.00  1.04           N  
ATOM  10691  CA  THR A 697      80.600  51.974 -19.281  1.00  1.04           C  
ATOM  10692  C   THR A 697      81.860  51.152 -19.537  1.00  1.04           C  
ATOM  10693  O   THR A 697      82.335  51.083 -20.665  1.00  1.04           O  
ATOM  10694  CB  THR A 697      81.022  53.461 -19.000  1.00  1.04           C  
ATOM  10695  OG1 THR A 697      81.846  53.513 -17.849  1.00  1.04           O  
ATOM  10696  CG2 THR A 697      79.831  54.426 -18.810  1.00  1.04           C  
ATOM  10697  H   THR A 697      79.960  51.672 -17.253  1.00  1.04           H  
ATOM  10698  HA  THR A 697      79.993  51.966 -20.190  1.00  1.04           H  
ATOM  10699  HB  THR A 697      81.606  53.814 -19.850  1.00  1.04           H  
ATOM  10700  HG1 THR A 697      81.315  53.228 -17.085  1.00  1.04           H  
ATOM  10701 1HG2 THR A 697      80.199  55.432 -18.639  1.00  1.04           H  
ATOM  10702 2HG2 THR A 697      79.230  54.418 -19.677  1.00  1.04           H  
ATOM  10703 3HG2 THR A 697      79.231  54.130 -17.973  1.00  1.04           H  
ATOM  10704  N   LYS A 698      82.359  50.422 -18.519  1.00  1.08           N  
ATOM  10705  CA  LYS A 698      83.552  49.581 -18.694  1.00  1.08           C  
ATOM  10706  C   LYS A 698      83.292  48.429 -19.663  1.00  1.08           C  
ATOM  10707  O   LYS A 698      84.225  47.798 -20.156  1.00  1.08           O  
ATOM  10708  CB  LYS A 698      84.044  48.973 -17.382  1.00  1.08           C  
ATOM  10709  CG  LYS A 698      83.148  47.890 -16.830  1.00  1.08           C  
ATOM  10710  CD  LYS A 698      83.685  47.328 -15.527  1.00  1.08           C  
ATOM  10711  CE  LYS A 698      82.815  46.183 -15.012  1.00  1.08           C  
ATOM  10712  NZ  LYS A 698      83.348  45.617 -13.744  1.00  1.08           N  
ATOM  10713  H   LYS A 698      81.967  50.508 -17.580  1.00  1.08           H  
ATOM  10714  HA  LYS A 698      84.348  50.196 -19.110  1.00  1.08           H  
ATOM  10715 1HB  LYS A 698      85.041  48.553 -17.524  1.00  1.08           H  
ATOM  10716 2HB  LYS A 698      84.127  49.755 -16.629  1.00  1.08           H  
ATOM  10717 1HG  LYS A 698      82.164  48.310 -16.669  1.00  1.08           H  
ATOM  10718 2HG  LYS A 698      83.064  47.080 -17.548  1.00  1.08           H  
ATOM  10719 1HD  LYS A 698      84.700  46.966 -15.681  1.00  1.08           H  
ATOM  10720 2HD  LYS A 698      83.705  48.123 -14.781  1.00  1.08           H  
ATOM  10721 1HE  LYS A 698      81.805  46.551 -14.840  1.00  1.08           H  
ATOM  10722 2HE  LYS A 698      82.774  45.396 -15.766  1.00  1.08           H  
ATOM  10723 1HZ  LYS A 698      82.747  44.867 -13.433  1.00  1.08           H  
ATOM  10724 2HZ  LYS A 698      84.281  45.259 -13.900  1.00  1.08           H  
ATOM  10725 3HZ  LYS A 698      83.379  46.341 -13.042  1.00  1.08           H  
ATOM  10726  N   LYS A 699      82.016  48.140 -19.915  1.00  1.16           N  
ATOM  10727  CA  LYS A 699      81.610  47.054 -20.789  1.00  1.16           C  
ATOM  10728  C   LYS A 699      81.610  47.478 -22.254  1.00  1.16           C  
ATOM  10729  O   LYS A 699      81.352  46.659 -23.140  1.00  1.16           O  
ATOM  10730  CB  LYS A 699      80.235  46.521 -20.373  1.00  1.16           C  
ATOM  10731  CG  LYS A 699      80.231  45.837 -18.992  1.00  1.16           C  
ATOM  10732  CD  LYS A 699      78.856  45.273 -18.617  1.00  1.16           C  
ATOM  10733  CE  LYS A 699      78.907  44.546 -17.258  1.00  1.16           C  
ATOM  10734  NZ  LYS A 699      77.576  43.985 -16.862  1.00  1.16           N  
ATOM  10735  H   LYS A 699      81.303  48.711 -19.480  1.00  1.16           H  
ATOM  10736  HA  LYS A 699      82.333  46.244 -20.683  1.00  1.16           H  
ATOM  10737 1HB  LYS A 699      79.519  47.350 -20.344  1.00  1.16           H  
ATOM  10738 2HB  LYS A 699      79.880  45.806 -21.113  1.00  1.16           H  
ATOM  10739 1HG  LYS A 699      80.961  45.029 -18.984  1.00  1.16           H  
ATOM  10740 2HG  LYS A 699      80.520  46.566 -18.230  1.00  1.16           H  
ATOM  10741 1HD  LYS A 699      78.134  46.091 -18.551  1.00  1.16           H  
ATOM  10742 2HD  LYS A 699      78.521  44.574 -19.381  1.00  1.16           H  
ATOM  10743 1HE  LYS A 699      79.625  43.733 -17.320  1.00  1.16           H  
ATOM  10744 2HE  LYS A 699      79.233  45.252 -16.491  1.00  1.16           H  
ATOM  10745 1HZ  LYS A 699      77.633  43.506 -15.949  1.00  1.16           H  
ATOM  10746 2HZ  LYS A 699      76.896  44.714 -16.775  1.00  1.16           H  
ATOM  10747 3HZ  LYS A 699      77.252  43.320 -17.536  1.00  1.16           H  
ATOM  10748  N   PHE A 700      81.904  48.754 -22.514  1.00  1.29           N  
ATOM  10749  CA  PHE A 700      81.939  49.274 -23.868  1.00  1.29           C  
ATOM  10750  C   PHE A 700      83.300  49.899 -24.132  1.00  1.29           C  
ATOM  10751  O   PHE A 700      83.969  50.380 -23.217  1.00  1.29           O  
ATOM  10752  CB  PHE A 700      80.800  50.258 -24.079  1.00  1.29           C  
ATOM  10753  CG  PHE A 700      79.498  49.573 -23.871  1.00  1.29           C  
ATOM  10754  CD1 PHE A 700      78.883  49.628 -22.649  1.00  1.29           C  
ATOM  10755  CD2 PHE A 700      78.932  48.798 -24.866  1.00  1.29           C  
ATOM  10756  CE1 PHE A 700      77.715  48.928 -22.405  1.00  1.29           C  
ATOM  10757  CE2 PHE A 700      77.769  48.093 -24.634  1.00  1.29           C  
ATOM  10758  CZ  PHE A 700      77.164  48.155 -23.396  1.00  1.29           C  
ATOM  10759  H   PHE A 700      82.110  49.397 -21.749  1.00  1.29           H  
ATOM  10760  HA  PHE A 700      81.805  48.447 -24.568  1.00  1.29           H  
ATOM  10761 1HB  PHE A 700      80.877  51.088 -23.377  1.00  1.29           H  
ATOM  10762 2HB  PHE A 700      80.838  50.647 -25.065  1.00  1.29           H  
ATOM  10763  HD1 PHE A 700      79.341  50.227 -21.869  1.00  1.29           H  
ATOM  10764  HD2 PHE A 700      79.427  48.735 -25.836  1.00  1.29           H  
ATOM  10765  HE1 PHE A 700      77.242  48.983 -21.420  1.00  1.29           H  
ATOM  10766  HE2 PHE A 700      77.341  47.481 -25.425  1.00  1.29           H  
ATOM  10767  HZ  PHE A 700      76.251  47.593 -23.202  1.00  1.29           H  
ATOM  10768  N   ASN A 701      83.723  49.933 -25.387  1.00  1.49           N  
ATOM  10769  CA  ASN A 701      85.066  50.427 -25.678  1.00  1.49           C  
ATOM  10770  C   ASN A 701      85.221  51.944 -25.650  1.00  1.49           C  
ATOM  10771  O   ASN A 701      85.426  52.587 -26.679  1.00  1.49           O  
ATOM  10772  CB  ASN A 701      85.548  49.903 -27.010  1.00  1.49           C  
ATOM  10773  CG  ASN A 701      85.708  48.401 -27.053  1.00  1.49           C  
ATOM  10774  OD1 ASN A 701      86.031  47.744 -26.051  1.00  1.49           O  
ATOM  10775  ND2 ASN A 701      85.521  47.856 -28.228  1.00  1.49           N  
ATOM  10776  H   ASN A 701      83.144  49.573 -26.132  1.00  1.49           H  
ATOM  10777  HA  ASN A 701      85.736  50.041 -24.905  1.00  1.49           H  
ATOM  10778 1HB  ASN A 701      84.814  50.189 -27.757  1.00  1.49           H  
ATOM  10779 2HB  ASN A 701      86.493  50.375 -27.277  1.00  1.49           H  
ATOM  10780 1HD2 ASN A 701      85.622  46.869 -28.353  1.00  1.49           H  
ATOM  10781 2HD2 ASN A 701      85.312  48.466 -29.016  1.00  1.49           H  
ATOM  10782  N   THR A 702      85.121  52.499 -24.464  1.00  1.72           N  
ATOM  10783  CA  THR A 702      85.316  53.917 -24.255  1.00  1.72           C  
ATOM  10784  C   THR A 702      86.827  54.120 -24.148  1.00  1.72           C  
ATOM  10785  O   THR A 702      87.546  53.151 -23.899  1.00  1.72           O  
ATOM  10786  CB  THR A 702      84.602  54.355 -22.962  1.00  1.72           C  
ATOM  10787  OG1 THR A 702      85.184  53.674 -21.839  1.00  1.72           O  
ATOM  10788  CG2 THR A 702      83.126  54.000 -23.024  1.00  1.72           C  
ATOM  10789  H   THR A 702      84.904  51.885 -23.683  1.00  1.72           H  
ATOM  10790  HA  THR A 702      84.933  54.481 -25.105  1.00  1.72           H  
ATOM  10791  HB  THR A 702      84.716  55.425 -22.835  1.00  1.72           H  
ATOM  10792  HG1 THR A 702      85.018  52.721 -21.924  1.00  1.72           H  
ATOM  10793 1HG2 THR A 702      82.646  54.313 -22.102  1.00  1.72           H  
ATOM  10794 2HG2 THR A 702      82.679  54.508 -23.861  1.00  1.72           H  
ATOM  10795 3HG2 THR A 702      83.010  52.923 -23.143  1.00  1.72           H  
ATOM  10796  N   GLU A 703      87.329  55.349 -24.292  1.00  1.92           N  
ATOM  10797  CA  GLU A 703      88.769  55.550 -24.085  1.00  1.92           C  
ATOM  10798  C   GLU A 703      89.150  56.977 -23.710  1.00  1.92           C  
ATOM  10799  O   GLU A 703      88.521  57.939 -24.157  1.00  1.92           O  
ATOM  10800  CB  GLU A 703      89.554  55.176 -25.353  1.00  1.92           C  
ATOM  10801  CG  GLU A 703      89.289  56.092 -26.557  1.00  1.92           C  
ATOM  10802  CD  GLU A 703      90.063  55.686 -27.820  1.00  1.92           C  
ATOM  10803  OE1 GLU A 703      90.707  54.663 -27.806  1.00  1.92           O  
ATOM  10804  OE2 GLU A 703      89.998  56.405 -28.808  1.00  1.92           O  
ATOM  10805  H   GLU A 703      86.723  56.121 -24.519  1.00  1.92           H  
ATOM  10806  HA  GLU A 703      89.091  54.896 -23.273  1.00  1.92           H  
ATOM  10807 1HB  GLU A 703      90.623  55.211 -25.138  1.00  1.92           H  
ATOM  10808 2HB  GLU A 703      89.317  54.152 -25.649  1.00  1.92           H  
ATOM  10809 1HG  GLU A 703      88.221  56.074 -26.777  1.00  1.92           H  
ATOM  10810 2HG  GLU A 703      89.562  57.113 -26.282  1.00  1.92           H  
ATOM  10811  N   GLU A 704      90.233  57.090 -22.944  1.00  2.00           N  
ATOM  10812  CA  GLU A 704      90.966  58.319 -22.595  1.00  2.00           C  
ATOM  10813  C   GLU A 704      90.189  59.442 -21.891  1.00  2.00           C  
ATOM  10814  O   GLU A 704      90.513  59.819 -20.765  1.00  2.00           O  
ATOM  10815  CB  GLU A 704      91.628  58.904 -23.854  1.00  2.00           C  
ATOM  10816  CG  GLU A 704      92.748  58.029 -24.430  1.00  2.00           C  
ATOM  10817  CD  GLU A 704      93.446  58.623 -25.650  1.00  2.00           C  
ATOM  10818  OE1 GLU A 704      93.033  59.655 -26.120  1.00  2.00           O  
ATOM  10819  OE2 GLU A 704      94.402  58.032 -26.099  1.00  2.00           O  
ATOM  10820  H   GLU A 704      90.623  56.224 -22.599  1.00  2.00           H  
ATOM  10821  HA  GLU A 704      91.770  58.024 -21.918  1.00  2.00           H  
ATOM  10822 1HB  GLU A 704      90.881  59.049 -24.635  1.00  2.00           H  
ATOM  10823 2HB  GLU A 704      92.048  59.884 -23.622  1.00  2.00           H  
ATOM  10824 1HG  GLU A 704      93.487  57.852 -23.653  1.00  2.00           H  
ATOM  10825 2HG  GLU A 704      92.319  57.067 -24.709  1.00  2.00           H  
ATOM  10826  N   SER A 705      89.215  60.016 -22.594  1.00  1.91           N  
ATOM  10827  CA  SER A 705      88.428  61.139 -22.106  1.00  1.91           C  
ATOM  10828  C   SER A 705      87.128  61.182 -22.871  1.00  1.91           C  
ATOM  10829  O   SER A 705      86.345  62.126 -22.756  1.00  1.91           O  
ATOM  10830  CB  SER A 705      89.177  62.447 -22.277  1.00  1.91           C  
ATOM  10831  OG  SER A 705      89.423  62.713 -23.630  1.00  1.91           O  
ATOM  10832  H   SER A 705      88.969  59.608 -23.494  1.00  1.91           H  
ATOM  10833  HA  SER A 705      88.206  60.986 -21.048  1.00  1.91           H  
ATOM  10834 1HB  SER A 705      88.584  63.256 -21.850  1.00  1.91           H  
ATOM  10835 2HB  SER A 705      90.117  62.409 -21.732  1.00  1.91           H  
ATOM  10836  HG  SER A 705      88.581  62.579 -24.080  1.00  1.91           H  
ATOM  10837  N   GLY A 706      86.935  60.163 -23.696  1.00  1.68           N  
ATOM  10838  CA  GLY A 706      85.797  60.079 -24.600  1.00  1.68           C  
ATOM  10839  C   GLY A 706      84.446  60.232 -23.925  1.00  1.68           C  
ATOM  10840  O   GLY A 706      83.583  60.899 -24.484  1.00  1.68           O  
ATOM  10841  H   GLY A 706      87.641  59.432 -23.716  1.00  1.68           H  
ATOM  10842 1HA  GLY A 706      85.895  60.843 -25.368  1.00  1.68           H  
ATOM  10843 2HA  GLY A 706      85.833  59.119 -25.117  1.00  1.68           H  
ATOM  10844  N   VAL A 707      84.272  59.676 -22.720  1.00  1.39           N  
ATOM  10845  CA  VAL A 707      83.004  59.800 -22.005  1.00  1.39           C  
ATOM  10846  C   VAL A 707      83.200  60.428 -20.633  1.00  1.39           C  
ATOM  10847  O   VAL A 707      84.107  60.058 -19.889  1.00  1.39           O  
ATOM  10848  CB  VAL A 707      82.322  58.431 -21.847  1.00  1.39           C  
ATOM  10849  CG1 VAL A 707      83.212  57.494 -21.089  1.00  1.39           C  
ATOM  10850  CG2 VAL A 707      80.989  58.597 -21.119  1.00  1.39           C  
ATOM  10851  H   VAL A 707      85.027  59.154 -22.312  1.00  1.39           H  
ATOM  10852  HA  VAL A 707      82.344  60.425 -22.571  1.00  1.39           H  
ATOM  10853  HB  VAL A 707      82.149  58.008 -22.836  1.00  1.39           H  
ATOM  10854 1HG1 VAL A 707      82.725  56.523 -20.992  1.00  1.39           H  
ATOM  10855 2HG1 VAL A 707      84.151  57.380 -21.617  1.00  1.39           H  
ATOM  10856 3HG1 VAL A 707      83.402  57.902 -20.103  1.00  1.39           H  
ATOM  10857 1HG2 VAL A 707      80.511  57.633 -21.020  1.00  1.39           H  
ATOM  10858 2HG2 VAL A 707      81.143  59.011 -20.142  1.00  1.39           H  
ATOM  10859 3HG2 VAL A 707      80.345  59.254 -21.687  1.00  1.39           H  
ATOM  10860  N   ASP A 708      82.319  61.363 -20.297  1.00  1.13           N  
ATOM  10861  CA  ASP A 708      82.318  62.031 -19.006  1.00  1.13           C  
ATOM  10862  C   ASP A 708      81.225  61.470 -18.106  1.00  1.13           C  
ATOM  10863  O   ASP A 708      80.041  61.767 -18.285  1.00  1.13           O  
ATOM  10864  CB  ASP A 708      82.162  63.544 -19.188  1.00  1.13           C  
ATOM  10865  CG  ASP A 708      82.199  64.364 -17.876  1.00  1.13           C  
ATOM  10866  OD1 ASP A 708      81.885  63.837 -16.807  1.00  1.13           O  
ATOM  10867  OD2 ASP A 708      82.545  65.514 -17.951  1.00  1.13           O  
ATOM  10868  H   ASP A 708      81.623  61.613 -20.978  1.00  1.13           H  
ATOM  10869  HA  ASP A 708      83.280  61.849 -18.525  1.00  1.13           H  
ATOM  10870 1HB  ASP A 708      82.950  63.911 -19.856  1.00  1.13           H  
ATOM  10871 2HB  ASP A 708      81.210  63.745 -19.683  1.00  1.13           H  
ATOM  10872  N   LEU A 709      81.620  60.670 -17.125  1.00  0.95           N  
ATOM  10873  CA  LEU A 709      80.654  60.007 -16.264  1.00  0.95           C  
ATOM  10874  C   LEU A 709      80.017  60.957 -15.256  1.00  0.95           C  
ATOM  10875  O   LEU A 709      78.987  60.636 -14.666  1.00  0.95           O  
ATOM  10876  CB  LEU A 709      81.309  58.845 -15.518  1.00  0.95           C  
ATOM  10877  CG  LEU A 709      81.334  57.545 -16.292  1.00  0.95           C  
ATOM  10878  CD1 LEU A 709      82.181  57.717 -17.519  1.00  0.95           C  
ATOM  10879  CD2 LEU A 709      81.848  56.428 -15.410  1.00  0.95           C  
ATOM  10880  H   LEU A 709      82.609  60.491 -17.010  1.00  0.95           H  
ATOM  10881  HA  LEU A 709      79.864  59.602 -16.895  1.00  0.95           H  
ATOM  10882 1HB  LEU A 709      82.334  59.117 -15.276  1.00  0.95           H  
ATOM  10883 2HB  LEU A 709      80.767  58.671 -14.591  1.00  0.95           H  
ATOM  10884  HG  LEU A 709      80.341  57.323 -16.632  1.00  0.95           H  
ATOM  10885 1HD1 LEU A 709      82.185  56.794 -18.098  1.00  0.95           H  
ATOM  10886 2HD1 LEU A 709      81.779  58.514 -18.115  1.00  0.95           H  
ATOM  10887 3HD1 LEU A 709      83.202  57.960 -17.232  1.00  0.95           H  
ATOM  10888 1HD2 LEU A 709      81.851  55.497 -15.977  1.00  0.95           H  
ATOM  10889 2HD2 LEU A 709      82.857  56.659 -15.086  1.00  0.95           H  
ATOM  10890 3HD2 LEU A 709      81.207  56.318 -14.538  1.00  0.95           H  
ATOM  10891  N   HIS A 710      80.633  62.115 -15.028  1.00  0.84           N  
ATOM  10892  CA  HIS A 710      80.079  63.056 -14.068  1.00  0.84           C  
ATOM  10893  C   HIS A 710      78.940  63.754 -14.757  1.00  0.84           C  
ATOM  10894  O   HIS A 710      77.858  63.925 -14.192  1.00  0.84           O  
ATOM  10895  CB  HIS A 710      81.148  64.029 -13.578  1.00  0.84           C  
ATOM  10896  CG  HIS A 710      82.156  63.362 -12.704  1.00  0.84           C  
ATOM  10897  ND1 HIS A 710      81.875  62.979 -11.412  1.00  0.84           N  
ATOM  10898  CD2 HIS A 710      83.431  62.978 -12.943  1.00  0.84           C  
ATOM  10899  CE1 HIS A 710      82.939  62.392 -10.890  1.00  0.84           C  
ATOM  10900  NE2 HIS A 710      83.897  62.381 -11.798  1.00  0.84           N  
ATOM  10901  H   HIS A 710      81.439  62.403 -15.588  1.00  0.84           H  
ATOM  10902  HA  HIS A 710      79.676  62.537 -13.208  1.00  0.84           H  
ATOM  10903 1HB  HIS A 710      81.662  64.476 -14.430  1.00  0.84           H  
ATOM  10904 2HB  HIS A 710      80.679  64.835 -13.017  1.00  0.84           H  
ATOM  10905  HD2 HIS A 710      83.981  63.117 -13.877  1.00  0.84           H  
ATOM  10906  HE1 HIS A 710      83.013  61.987  -9.881  1.00  0.84           H  
ATOM  10907  HE2 HIS A 710      84.823  61.993 -11.678  1.00  0.84           H  
ATOM  10908  N   GLU A 711      79.142  64.067 -16.029  1.00  0.78           N  
ATOM  10909  CA  GLU A 711      78.075  64.695 -16.779  1.00  0.78           C  
ATOM  10910  C   GLU A 711      76.919  63.709 -16.900  1.00  0.78           C  
ATOM  10911  O   GLU A 711      75.762  64.074 -16.678  1.00  0.78           O  
ATOM  10912  CB  GLU A 711      78.561  65.115 -18.165  1.00  0.78           C  
ATOM  10913  CG  GLU A 711      77.498  65.747 -19.047  1.00  0.78           C  
ATOM  10914  CD  GLU A 711      76.957  67.112 -18.594  1.00  0.78           C  
ATOM  10915  OE1 GLU A 711      77.617  67.785 -17.838  1.00  0.78           O  
ATOM  10916  OE2 GLU A 711      75.866  67.467 -19.027  1.00  0.78           O  
ATOM  10917  H   GLU A 711      80.067  63.903 -16.443  1.00  0.78           H  
ATOM  10918  HA  GLU A 711      77.731  65.576 -16.235  1.00  0.78           H  
ATOM  10919 1HB  GLU A 711      79.388  65.821 -18.062  1.00  0.78           H  
ATOM  10920 2HB  GLU A 711      78.949  64.238 -18.686  1.00  0.78           H  
ATOM  10921 1HG  GLU A 711      77.897  65.840 -20.054  1.00  0.78           H  
ATOM  10922 2HG  GLU A 711      76.686  65.036 -19.075  1.00  0.78           H  
ATOM  10923  N   LEU A 712      77.219  62.435 -17.172  1.00  0.77           N  
ATOM  10924  CA  LEU A 712      76.140  61.468 -17.281  1.00  0.77           C  
ATOM  10925  C   LEU A 712      75.419  61.293 -15.942  1.00  0.77           C  
ATOM  10926  O   LEU A 712      74.187  61.237 -15.917  1.00  0.77           O  
ATOM  10927  CB  LEU A 712      76.677  60.126 -17.776  1.00  0.77           C  
ATOM  10928  CG  LEU A 712      77.179  60.122 -19.213  1.00  0.77           C  
ATOM  10929  CD1 LEU A 712      77.809  58.767 -19.514  1.00  0.77           C  
ATOM  10930  CD2 LEU A 712      76.022  60.453 -20.153  1.00  0.77           C  
ATOM  10931  H   LEU A 712      78.187  62.162 -17.354  1.00  0.77           H  
ATOM  10932  HA  LEU A 712      75.421  61.836 -18.008  1.00  0.77           H  
ATOM  10933 1HB  LEU A 712      77.510  59.856 -17.150  1.00  0.77           H  
ATOM  10934 2HB  LEU A 712      75.903  59.367 -17.678  1.00  0.77           H  
ATOM  10935  HG  LEU A 712      77.956  60.883 -19.324  1.00  0.77           H  
ATOM  10936 1HD1 LEU A 712      78.186  58.774 -20.519  1.00  0.77           H  
ATOM  10937 2HD1 LEU A 712      78.630  58.581 -18.819  1.00  0.77           H  
ATOM  10938 3HD1 LEU A 712      77.063  57.984 -19.411  1.00  0.77           H  
ATOM  10939 1HD2 LEU A 712      76.368  60.480 -21.176  1.00  0.77           H  
ATOM  10940 2HD2 LEU A 712      75.244  59.708 -20.057  1.00  0.77           H  
ATOM  10941 3HD2 LEU A 712      75.622  61.424 -19.894  1.00  0.77           H  
ATOM  10942  N   ALA A 713      76.165  61.265 -14.823  1.00  0.79           N  
ATOM  10943  CA  ALA A 713      75.549  61.137 -13.499  1.00  0.79           C  
ATOM  10944  C   ALA A 713      74.624  62.321 -13.211  1.00  0.79           C  
ATOM  10945  O   ALA A 713      73.592  62.153 -12.560  1.00  0.79           O  
ATOM  10946  CB  ALA A 713      76.598  61.012 -12.406  1.00  0.79           C  
ATOM  10947  H   ALA A 713      77.182  61.297 -14.881  1.00  0.79           H  
ATOM  10948  HA  ALA A 713      74.947  60.230 -13.497  1.00  0.79           H  
ATOM  10949 1HB  ALA A 713      76.112  60.884 -11.440  1.00  0.79           H  
ATOM  10950 2HB  ALA A 713      77.213  60.147 -12.618  1.00  0.79           H  
ATOM  10951 3HB  ALA A 713      77.221  61.907 -12.385  1.00  0.79           H  
ATOM  10952  N   ASP A 714      74.971  63.526 -13.678  1.00  0.83           N  
ATOM  10953  CA  ASP A 714      74.072  64.659 -13.465  1.00  0.83           C  
ATOM  10954  C   ASP A 714      72.860  64.602 -14.409  1.00  0.83           C  
ATOM  10955  O   ASP A 714      71.722  64.826 -13.990  1.00  0.83           O  
ATOM  10956  CB  ASP A 714      74.809  65.991 -13.628  1.00  0.83           C  
ATOM  10957  CG  ASP A 714      75.812  66.272 -12.494  1.00  0.83           C  
ATOM  10958  OD1 ASP A 714      75.774  65.579 -11.502  1.00  0.83           O  
ATOM  10959  OD2 ASP A 714      76.580  67.198 -12.620  1.00  0.83           O  
ATOM  10960  H   ASP A 714      75.859  63.655 -14.168  1.00  0.83           H  
ATOM  10961  HA  ASP A 714      73.699  64.609 -12.441  1.00  0.83           H  
ATOM  10962 1HB  ASP A 714      75.356  65.979 -14.580  1.00  0.83           H  
ATOM  10963 2HB  ASP A 714      74.088  66.804 -13.673  1.00  0.83           H  
ATOM  10964  N   ARG A 715      73.079  64.229 -15.671  1.00  0.90           N  
ATOM  10965  CA  ARG A 715      71.981  64.170 -16.638  1.00  0.90           C  
ATOM  10966  C   ARG A 715      70.931  63.153 -16.203  1.00  0.90           C  
ATOM  10967  O   ARG A 715      69.726  63.386 -16.314  1.00  0.90           O  
ATOM  10968  CB  ARG A 715      72.496  63.793 -18.024  1.00  0.90           C  
ATOM  10969  CG  ARG A 715      73.305  64.868 -18.749  1.00  0.90           C  
ATOM  10970  CD  ARG A 715      73.858  64.354 -20.033  1.00  0.90           C  
ATOM  10971  NE  ARG A 715      74.660  65.359 -20.730  1.00  0.90           N  
ATOM  10972  CZ  ARG A 715      75.417  65.123 -21.824  1.00  0.90           C  
ATOM  10973  NH1 ARG A 715      75.478  63.929 -22.336  1.00  0.90           N  
ATOM  10974  NH2 ARG A 715      76.112  66.102 -22.380  1.00  0.90           N  
ATOM  10975  H   ARG A 715      74.031  64.031 -15.978  1.00  0.90           H  
ATOM  10976  HA  ARG A 715      71.517  65.154 -16.694  1.00  0.90           H  
ATOM  10977 1HB  ARG A 715      73.117  62.904 -17.946  1.00  0.90           H  
ATOM  10978 2HB  ARG A 715      71.673  63.542 -18.661  1.00  0.90           H  
ATOM  10979 1HG  ARG A 715      72.662  65.711 -18.973  1.00  0.90           H  
ATOM  10980 2HG  ARG A 715      74.130  65.206 -18.124  1.00  0.90           H  
ATOM  10981 1HD  ARG A 715      74.494  63.503 -19.816  1.00  0.90           H  
ATOM  10982 2HD  ARG A 715      73.048  64.048 -20.691  1.00  0.90           H  
ATOM  10983  HE  ARG A 715      74.714  66.300 -20.314  1.00  0.90           H  
ATOM  10984 1HH1 ARG A 715      74.964  63.170 -21.917  1.00  0.90           H  
ATOM  10985 2HH1 ARG A 715      76.071  63.777 -23.143  1.00  0.90           H  
ATOM  10986 1HH2 ARG A 715      76.073  67.042 -21.994  1.00  0.90           H  
ATOM  10987 2HH2 ARG A 715      76.665  65.921 -23.208  1.00  0.90           H  
ATOM  10988  N   THR A 716      71.395  62.067 -15.602  1.00  0.97           N  
ATOM  10989  CA  THR A 716      70.553  60.981 -15.145  1.00  0.97           C  
ATOM  10990  C   THR A 716      69.996  61.154 -13.737  1.00  0.97           C  
ATOM  10991  O   THR A 716      69.486  60.193 -13.171  1.00  0.97           O  
ATOM  10992  CB  THR A 716      71.283  59.625 -15.262  1.00  0.97           C  
ATOM  10993  OG1 THR A 716      72.524  59.692 -14.586  1.00  0.97           O  
ATOM  10994  CG2 THR A 716      71.497  59.235 -16.692  1.00  0.97           C  
ATOM  10995  H   THR A 716      72.406  61.947 -15.523  1.00  0.97           H  
ATOM  10996  HA  THR A 716      69.710  60.928 -15.818  1.00  0.97           H  
ATOM  10997  HB  THR A 716      70.685  58.863 -14.781  1.00  0.97           H  
ATOM  10998  HG1 THR A 716      73.112  60.298 -15.079  1.00  0.97           H  
ATOM  10999 1HG2 THR A 716      72.002  58.269 -16.728  1.00  0.97           H  
ATOM  11000 2HG2 THR A 716      70.533  59.161 -17.195  1.00  0.97           H  
ATOM  11001 3HG2 THR A 716      72.113  59.989 -17.187  1.00  0.97           H  
ATOM  11002  N   GLU A 717      70.032  62.362 -13.169  1.00  1.05           N  
ATOM  11003  CA  GLU A 717      69.488  62.549 -11.820  1.00  1.05           C  
ATOM  11004  C   GLU A 717      68.046  62.065 -11.657  1.00  1.05           C  
ATOM  11005  O   GLU A 717      67.680  61.545 -10.607  1.00  1.05           O  
ATOM  11006  CB  GLU A 717      69.579  64.013 -11.377  1.00  1.05           C  
ATOM  11007  CG  GLU A 717      69.095  64.247  -9.928  1.00  1.05           C  
ATOM  11008  CD  GLU A 717      69.257  65.678  -9.427  1.00  1.05           C  
ATOM  11009  OE1 GLU A 717      69.719  66.512 -10.166  1.00  1.05           O  
ATOM  11010  OE2 GLU A 717      68.916  65.922  -8.293  1.00  1.05           O  
ATOM  11011  H   GLU A 717      70.471  63.152 -13.649  1.00  1.05           H  
ATOM  11012  HA  GLU A 717      70.082  61.964 -11.145  1.00  1.05           H  
ATOM  11013 1HB  GLU A 717      70.617  64.349 -11.453  1.00  1.05           H  
ATOM  11014 2HB  GLU A 717      68.983  64.634 -12.040  1.00  1.05           H  
ATOM  11015 1HG  GLU A 717      68.040  63.981  -9.875  1.00  1.05           H  
ATOM  11016 2HG  GLU A 717      69.640  63.573  -9.268  1.00  1.05           H  
ATOM  11017  N   GLY A 718      67.211  62.246 -12.672  1.00  1.12           N  
ATOM  11018  CA  GLY A 718      65.818  61.819 -12.568  1.00  1.12           C  
ATOM  11019  C   GLY A 718      65.592  60.369 -13.025  1.00  1.12           C  
ATOM  11020  O   GLY A 718      64.453  59.914 -13.116  1.00  1.12           O  
ATOM  11021  H   GLY A 718      67.557  62.679 -13.519  1.00  1.12           H  
ATOM  11022 1HA  GLY A 718      65.496  61.922 -11.532  1.00  1.12           H  
ATOM  11023 2HA  GLY A 718      65.199  62.492 -13.155  1.00  1.12           H  
ATOM  11024  N   TYR A 719      66.667  59.662 -13.345  1.00  1.16           N  
ATOM  11025  CA  TYR A 719      66.626  58.306 -13.887  1.00  1.16           C  
ATOM  11026  C   TYR A 719      67.102  57.324 -12.831  1.00  1.16           C  
ATOM  11027  O   TYR A 719      67.819  57.702 -11.903  1.00  1.16           O  
ATOM  11028  CB  TYR A 719      67.507  58.250 -15.131  1.00  1.16           C  
ATOM  11029  CG  TYR A 719      66.972  59.036 -16.318  1.00  1.16           C  
ATOM  11030  CD1 TYR A 719      67.056  60.420 -16.343  1.00  1.16           C  
ATOM  11031  CD2 TYR A 719      66.453  58.374 -17.406  1.00  1.16           C  
ATOM  11032  CE1 TYR A 719      66.595  61.123 -17.441  1.00  1.16           C  
ATOM  11033  CE2 TYR A 719      66.016  59.083 -18.493  1.00  1.16           C  
ATOM  11034  CZ  TYR A 719      66.075  60.432 -18.525  1.00  1.16           C  
ATOM  11035  OH  TYR A 719      65.603  61.104 -19.644  1.00  1.16           O  
ATOM  11036  H   TYR A 719      67.591  60.069 -13.213  1.00  1.16           H  
ATOM  11037  HA  TYR A 719      65.598  58.044 -14.155  1.00  1.16           H  
ATOM  11038 1HB  TYR A 719      68.473  58.626 -14.891  1.00  1.16           H  
ATOM  11039 2HB  TYR A 719      67.632  57.216 -15.434  1.00  1.16           H  
ATOM  11040  HD1 TYR A 719      67.471  60.956 -15.493  1.00  1.16           H  
ATOM  11041  HD2 TYR A 719      66.389  57.292 -17.408  1.00  1.16           H  
ATOM  11042  HE1 TYR A 719      66.650  62.211 -17.454  1.00  1.16           H  
ATOM  11043  HE2 TYR A 719      65.612  58.579 -19.337  1.00  1.16           H  
ATOM  11044  HH  TYR A 719      65.333  60.446 -20.345  1.00  1.16           H  
ATOM  11045  N   SER A 720      66.677  56.069 -12.929  1.00  1.17           N  
ATOM  11046  CA  SER A 720      67.125  55.118 -11.923  1.00  1.17           C  
ATOM  11047  C   SER A 720      68.205  54.121 -12.407  1.00  1.17           C  
ATOM  11048  O   SER A 720      68.839  54.329 -13.443  1.00  1.17           O  
ATOM  11049  CB  SER A 720      65.937  54.476 -11.251  1.00  1.17           C  
ATOM  11050  OG  SER A 720      66.356  53.748 -10.135  1.00  1.17           O  
ATOM  11051  H   SER A 720      66.075  55.792 -13.710  1.00  1.17           H  
ATOM  11052  HA  SER A 720      67.585  55.691 -11.148  1.00  1.17           H  
ATOM  11053 1HB  SER A 720      65.246  55.256 -10.930  1.00  1.17           H  
ATOM  11054 2HB  SER A 720      65.413  53.866 -11.933  1.00  1.17           H  
ATOM  11055  HG  SER A 720      65.558  53.523  -9.647  1.00  1.17           H  
ATOM  11056  N   GLY A 721      68.447  53.075 -11.614  1.00  1.15           N  
ATOM  11057  CA  GLY A 721      69.541  52.123 -11.848  1.00  1.15           C  
ATOM  11058  C   GLY A 721      69.594  51.480 -13.242  1.00  1.15           C  
ATOM  11059  O   GLY A 721      70.597  51.617 -13.954  1.00  1.15           O  
ATOM  11060  H   GLY A 721      67.844  52.974 -10.810  1.00  1.15           H  
ATOM  11061 1HA  GLY A 721      70.470  52.650 -11.671  1.00  1.15           H  
ATOM  11062 2HA  GLY A 721      69.486  51.335 -11.097  1.00  1.15           H  
ATOM  11063  N   ALA A 722      68.528  50.778 -13.635  1.00  1.12           N  
ATOM  11064  CA  ALA A 722      68.482  50.116 -14.936  1.00  1.12           C  
ATOM  11065  C   ALA A 722      68.641  51.136 -16.021  1.00  1.12           C  
ATOM  11066  O   ALA A 722      69.260  50.863 -17.033  1.00  1.12           O  
ATOM  11067  CB  ALA A 722      67.172  49.381 -15.170  1.00  1.12           C  
ATOM  11068  H   ALA A 722      67.722  50.728 -13.027  1.00  1.12           H  
ATOM  11069  HA  ALA A 722      69.306  49.410 -14.988  1.00  1.12           H  
ATOM  11070 1HB  ALA A 722      67.198  48.910 -16.150  1.00  1.12           H  
ATOM  11071 2HB  ALA A 722      67.016  48.633 -14.426  1.00  1.12           H  
ATOM  11072 3HB  ALA A 722      66.366  50.079 -15.139  1.00  1.12           H  
ATOM  11073  N   GLU A 723      68.063  52.309 -15.816  1.00  1.07           N  
ATOM  11074  CA  GLU A 723      68.145  53.375 -16.813  1.00  1.07           C  
ATOM  11075  C   GLU A 723      69.571  53.853 -17.037  1.00  1.07           C  
ATOM  11076  O   GLU A 723      69.969  54.117 -18.172  1.00  1.07           O  
ATOM  11077  CB  GLU A 723      67.195  54.484 -16.448  1.00  1.07           C  
ATOM  11078  CG  GLU A 723      65.820  54.035 -16.680  1.00  1.07           C  
ATOM  11079  CD  GLU A 723      64.767  54.847 -16.113  1.00  1.07           C  
ATOM  11080  OE1 GLU A 723      64.996  55.620 -15.202  1.00  1.07           O  
ATOM  11081  OE2 GLU A 723      63.678  54.653 -16.557  1.00  1.07           O  
ATOM  11082  H   GLU A 723      67.560  52.434 -14.934  1.00  1.07           H  
ATOM  11083  HA  GLU A 723      67.795  52.973 -17.754  1.00  1.07           H  
ATOM  11084 1HB  GLU A 723      67.313  54.755 -15.409  1.00  1.07           H  
ATOM  11085 2HB  GLU A 723      67.404  55.351 -17.059  1.00  1.07           H  
ATOM  11086 1HG  GLU A 723      65.663  53.986 -17.755  1.00  1.07           H  
ATOM  11087 2HG  GLU A 723      65.746  53.029 -16.305  1.00  1.07           H  
ATOM  11088  N   VAL A 724      70.370  53.916 -15.979  1.00  1.02           N  
ATOM  11089  CA  VAL A 724      71.767  54.287 -16.149  1.00  1.02           C  
ATOM  11090  C   VAL A 724      72.437  53.196 -17.002  1.00  1.02           C  
ATOM  11091  O   VAL A 724      73.179  53.491 -17.945  1.00  1.02           O  
ATOM  11092  CB  VAL A 724      72.465  54.472 -14.789  1.00  1.02           C  
ATOM  11093  CG1 VAL A 724      73.930  54.659 -14.998  1.00  1.02           C  
ATOM  11094  CG2 VAL A 724      71.905  55.707 -14.071  1.00  1.02           C  
ATOM  11095  H   VAL A 724      69.984  53.724 -15.051  1.00  1.02           H  
ATOM  11096  HA  VAL A 724      71.820  55.233 -16.684  1.00  1.02           H  
ATOM  11097  HB  VAL A 724      72.298  53.592 -14.182  1.00  1.02           H  
ATOM  11098 1HG1 VAL A 724      74.422  54.789 -14.039  1.00  1.02           H  
ATOM  11099 2HG1 VAL A 724      74.341  53.798 -15.508  1.00  1.02           H  
ATOM  11100 3HG1 VAL A 724      74.076  55.541 -15.600  1.00  1.02           H  
ATOM  11101 1HG2 VAL A 724      72.402  55.821 -13.113  1.00  1.02           H  
ATOM  11102 2HG2 VAL A 724      72.082  56.592 -14.680  1.00  1.02           H  
ATOM  11103 3HG2 VAL A 724      70.842  55.590 -13.912  1.00  1.02           H  
ATOM  11104  N   VAL A 725      72.120  51.933 -16.700  1.00  0.97           N  
ATOM  11105  CA  VAL A 725      72.655  50.813 -17.470  1.00  0.97           C  
ATOM  11106  C   VAL A 725      72.177  50.843 -18.926  1.00  0.97           C  
ATOM  11107  O   VAL A 725      72.954  50.587 -19.847  1.00  0.97           O  
ATOM  11108  CB  VAL A 725      72.262  49.476 -16.847  1.00  0.97           C  
ATOM  11109  CG1 VAL A 725      72.682  48.357 -17.777  1.00  0.97           C  
ATOM  11110  CG2 VAL A 725      72.900  49.362 -15.478  1.00  0.97           C  
ATOM  11111  H   VAL A 725      71.501  51.759 -15.903  1.00  0.97           H  
ATOM  11112  HA  VAL A 725      73.735  50.879 -17.463  1.00  0.97           H  
ATOM  11113  HB  VAL A 725      71.188  49.420 -16.749  1.00  0.97           H  
ATOM  11114 1HG1 VAL A 725      72.392  47.400 -17.348  1.00  0.97           H  
ATOM  11115 2HG1 VAL A 725      72.187  48.489 -18.740  1.00  0.97           H  
ATOM  11116 3HG1 VAL A 725      73.761  48.386 -17.914  1.00  0.97           H  
ATOM  11117 1HG2 VAL A 725      72.622  48.412 -15.018  1.00  0.97           H  
ATOM  11118 2HG2 VAL A 725      73.979  49.418 -15.572  1.00  0.97           H  
ATOM  11119 3HG2 VAL A 725      72.546  50.180 -14.856  1.00  0.97           H  
ATOM  11120  N   LEU A 726      70.893  51.145 -19.138  1.00  0.93           N  
ATOM  11121  CA  LEU A 726      70.336  51.212 -20.478  1.00  0.93           C  
ATOM  11122  C   LEU A 726      71.036  52.290 -21.259  1.00  0.93           C  
ATOM  11123  O   LEU A 726      71.314  52.115 -22.440  1.00  0.93           O  
ATOM  11124  CB  LEU A 726      68.837  51.543 -20.466  1.00  0.93           C  
ATOM  11125  CG  LEU A 726      67.880  50.477 -19.939  1.00  0.93           C  
ATOM  11126  CD1 LEU A 726      66.471  51.072 -19.867  1.00  0.93           C  
ATOM  11127  CD2 LEU A 726      67.939  49.286 -20.844  1.00  0.93           C  
ATOM  11128  H   LEU A 726      70.295  51.321 -18.348  1.00  0.93           H  
ATOM  11129  HA  LEU A 726      70.489  50.254 -20.971  1.00  0.93           H  
ATOM  11130 1HB  LEU A 726      68.702  52.426 -19.859  1.00  0.93           H  
ATOM  11131 2HB  LEU A 726      68.534  51.781 -21.483  1.00  0.93           H  
ATOM  11132  HG  LEU A 726      68.162  50.173 -18.956  1.00  0.93           H  
ATOM  11133 1HD1 LEU A 726      65.778  50.320 -19.492  1.00  0.93           H  
ATOM  11134 2HD1 LEU A 726      66.455  51.929 -19.206  1.00  0.93           H  
ATOM  11135 3HD1 LEU A 726      66.162  51.386 -20.863  1.00  0.93           H  
ATOM  11136 1HD2 LEU A 726      67.260  48.516 -20.481  1.00  0.93           H  
ATOM  11137 2HD2 LEU A 726      67.653  49.579 -21.853  1.00  0.93           H  
ATOM  11138 3HD2 LEU A 726      68.955  48.897 -20.852  1.00  0.93           H  
ATOM  11139  N   LEU A 727      71.363  53.398 -20.595  1.00  0.89           N  
ATOM  11140  CA  LEU A 727      72.063  54.494 -21.237  1.00  0.89           C  
ATOM  11141  C   LEU A 727      73.363  53.926 -21.805  1.00  0.89           C  
ATOM  11142  O   LEU A 727      73.679  54.107 -22.982  1.00  0.89           O  
ATOM  11143  CB  LEU A 727      72.361  55.609 -20.223  1.00  0.89           C  
ATOM  11144  CG  LEU A 727      72.883  56.925 -20.767  1.00  0.89           C  
ATOM  11145  CD1 LEU A 727      72.646  57.980 -19.741  1.00  0.89           C  
ATOM  11146  CD2 LEU A 727      74.308  56.808 -21.094  1.00  0.89           C  
ATOM  11147  H   LEU A 727      71.083  53.501 -19.620  1.00  0.89           H  
ATOM  11148  HA  LEU A 727      71.451  54.887 -22.048  1.00  0.89           H  
ATOM  11149 1HB  LEU A 727      71.458  55.809 -19.647  1.00  0.89           H  
ATOM  11150 2HB  LEU A 727      73.116  55.252 -19.537  1.00  0.89           H  
ATOM  11151  HG  LEU A 727      72.333  57.199 -21.660  1.00  0.89           H  
ATOM  11152 1HD1 LEU A 727      73.001  58.934 -20.102  1.00  0.89           H  
ATOM  11153 2HD1 LEU A 727      71.589  58.037 -19.532  1.00  0.89           H  
ATOM  11154 3HD1 LEU A 727      73.187  57.711 -18.836  1.00  0.89           H  
ATOM  11155 1HD2 LEU A 727      74.651  57.758 -21.481  1.00  0.89           H  
ATOM  11156 2HD2 LEU A 727      74.870  56.541 -20.200  1.00  0.89           H  
ATOM  11157 3HD2 LEU A 727      74.431  56.034 -21.850  1.00  0.89           H  
ATOM  11158  N   CYS A 728      74.112  53.202 -20.972  1.00  0.85           N  
ATOM  11159  CA  CYS A 728      75.368  52.636 -21.442  1.00  0.85           C  
ATOM  11160  C   CYS A 728      75.167  51.666 -22.614  1.00  0.85           C  
ATOM  11161  O   CYS A 728      75.906  51.711 -23.606  1.00  0.85           O  
ATOM  11162  CB  CYS A 728      76.051  51.876 -20.310  1.00  0.85           C  
ATOM  11163  SG  CYS A 728      76.711  52.899 -18.981  1.00  0.85           S  
ATOM  11164  H   CYS A 728      73.807  53.074 -20.003  1.00  0.85           H  
ATOM  11165  HA  CYS A 728      76.002  53.451 -21.768  1.00  0.85           H  
ATOM  11166 1HB  CYS A 728      75.348  51.174 -19.885  1.00  0.85           H  
ATOM  11167 2HB  CYS A 728      76.869  51.301 -20.720  1.00  0.85           H  
ATOM  11168  N   GLN A 729      74.132  50.827 -22.537  1.00  0.83           N  
ATOM  11169  CA  GLN A 729      73.886  49.847 -23.595  1.00  0.83           C  
ATOM  11170  C   GLN A 729      73.523  50.518 -24.913  1.00  0.83           C  
ATOM  11171  O   GLN A 729      74.028  50.135 -25.981  1.00  0.83           O  
ATOM  11172  CB  GLN A 729      72.771  48.897 -23.162  1.00  0.83           C  
ATOM  11173  CG  GLN A 729      73.174  47.982 -22.010  1.00  0.83           C  
ATOM  11174  CD  GLN A 729      72.022  47.165 -21.468  1.00  0.83           C  
ATOM  11175  OE1 GLN A 729      70.855  47.446 -21.741  1.00  0.83           O  
ATOM  11176  NE2 GLN A 729      72.344  46.141 -20.685  1.00  0.83           N  
ATOM  11177  H   GLN A 729      73.540  50.844 -21.704  1.00  0.83           H  
ATOM  11178  HA  GLN A 729      74.784  49.277 -23.755  1.00  0.83           H  
ATOM  11179 1HB  GLN A 729      71.902  49.476 -22.852  1.00  0.83           H  
ATOM  11180 2HB  GLN A 729      72.472  48.278 -24.004  1.00  0.83           H  
ATOM  11181 1HG  GLN A 729      73.938  47.296 -22.362  1.00  0.83           H  
ATOM  11182 2HG  GLN A 729      73.572  48.592 -21.204  1.00  0.83           H  
ATOM  11183 1HE2 GLN A 729      71.627  45.563 -20.292  1.00  0.83           H  
ATOM  11184 2HE2 GLN A 729      73.304  45.945 -20.485  1.00  0.83           H  
ATOM  11185  N   GLU A 730      72.693  51.557 -24.831  1.00  0.82           N  
ATOM  11186  CA  GLU A 730      72.284  52.297 -26.004  1.00  0.82           C  
ATOM  11187  C   GLU A 730      73.468  53.053 -26.581  1.00  0.82           C  
ATOM  11188  O   GLU A 730      73.566  53.175 -27.796  1.00  0.82           O  
ATOM  11189  CB  GLU A 730      71.111  53.227 -25.683  1.00  0.82           C  
ATOM  11190  CG  GLU A 730      69.763  52.514 -25.428  1.00  0.82           C  
ATOM  11191  CD  GLU A 730      69.214  51.782 -26.653  1.00  0.82           C  
ATOM  11192  OE1 GLU A 730      69.111  52.394 -27.694  1.00  0.82           O  
ATOM  11193  OE2 GLU A 730      68.901  50.617 -26.538  1.00  0.82           O  
ATOM  11194  H   GLU A 730      72.319  51.825 -23.923  1.00  0.82           H  
ATOM  11195  HA  GLU A 730      71.944  51.588 -26.757  1.00  0.82           H  
ATOM  11196 1HB  GLU A 730      71.340  53.747 -24.769  1.00  0.82           H  
ATOM  11197 2HB  GLU A 730      70.992  53.970 -26.469  1.00  0.82           H  
ATOM  11198 1HG  GLU A 730      69.908  51.789 -24.624  1.00  0.82           H  
ATOM  11199 2HG  GLU A 730      69.036  53.249 -25.082  1.00  0.82           H  
ATOM  11200  N   ALA A 731      74.373  53.551 -25.728  1.00  0.82           N  
ATOM  11201  CA  ALA A 731      75.565  54.257 -26.200  1.00  0.82           C  
ATOM  11202  C   ALA A 731      76.420  53.323 -27.032  1.00  0.82           C  
ATOM  11203  O   ALA A 731      76.959  53.695 -28.079  1.00  0.82           O  
ATOM  11204  CB  ALA A 731      76.359  54.768 -25.041  1.00  0.82           C  
ATOM  11205  H   ALA A 731      74.216  53.458 -24.723  1.00  0.82           H  
ATOM  11206  HA  ALA A 731      75.242  55.095 -26.818  1.00  0.82           H  
ATOM  11207 1HB  ALA A 731      77.222  55.315 -25.392  1.00  0.82           H  
ATOM  11208 2HB  ALA A 731      75.731  55.395 -24.462  1.00  0.82           H  
ATOM  11209 3HB  ALA A 731      76.686  53.944 -24.426  1.00  0.82           H  
ATOM  11210  N   GLY A 732      76.495  52.068 -26.584  1.00  0.83           N  
ATOM  11211  CA  GLY A 732      77.218  51.043 -27.305  1.00  0.83           C  
ATOM  11212  C   GLY A 732      76.626  50.949 -28.696  1.00  0.83           C  
ATOM  11213  O   GLY A 732      77.331  51.082 -29.702  1.00  0.83           O  
ATOM  11214  H   GLY A 732      76.059  51.826 -25.692  1.00  0.83           H  
ATOM  11215 1HA  GLY A 732      78.277  51.280 -27.351  1.00  0.83           H  
ATOM  11216 2HA  GLY A 732      77.106  50.092 -26.790  1.00  0.83           H  
ATOM  11217  N   LEU A 733      75.307  50.765 -28.745  1.00  0.86           N  
ATOM  11218  CA  LEU A 733      74.610  50.635 -30.012  1.00  0.86           C  
ATOM  11219  C   LEU A 733      74.726  51.891 -30.866  1.00  0.86           C  
ATOM  11220  O   LEU A 733      74.870  51.787 -32.080  1.00  0.86           O  
ATOM  11221  CB  LEU A 733      73.135  50.322 -29.758  1.00  0.86           C  
ATOM  11222  CG  LEU A 733      72.881  48.951 -29.158  1.00  0.86           C  
ATOM  11223  CD1 LEU A 733      71.404  48.817 -28.788  1.00  0.86           C  
ATOM  11224  CD2 LEU A 733      73.318  47.893 -30.165  1.00  0.86           C  
ATOM  11225  H   LEU A 733      74.791  50.679 -27.867  1.00  0.86           H  
ATOM  11226  HA  LEU A 733      75.044  49.807 -30.558  1.00  0.86           H  
ATOM  11227 1HB  LEU A 733      72.722  51.072 -29.086  1.00  0.86           H  
ATOM  11228 2HB  LEU A 733      72.599  50.372 -30.700  1.00  0.86           H  
ATOM  11229  HG  LEU A 733      73.465  48.842 -28.240  1.00  0.86           H  
ATOM  11230 1HD1 LEU A 733      71.228  47.835 -28.350  1.00  0.86           H  
ATOM  11231 2HD1 LEU A 733      71.134  49.589 -28.061  1.00  0.86           H  
ATOM  11232 3HD1 LEU A 733      70.790  48.930 -29.678  1.00  0.86           H  
ATOM  11233 1HD2 LEU A 733      73.154  46.902 -29.743  1.00  0.86           H  
ATOM  11234 2HD2 LEU A 733      72.740  47.998 -31.083  1.00  0.86           H  
ATOM  11235 3HD2 LEU A 733      74.377  48.021 -30.388  1.00  0.86           H  
ATOM  11236  N   ALA A 734      74.689  53.075 -30.255  1.00  0.90           N  
ATOM  11237  CA  ALA A 734      74.792  54.310 -31.013  1.00  0.90           C  
ATOM  11238  C   ALA A 734      76.115  54.376 -31.747  1.00  0.90           C  
ATOM  11239  O   ALA A 734      76.163  54.706 -32.932  1.00  0.90           O  
ATOM  11240  CB  ALA A 734      74.664  55.508 -30.086  1.00  0.90           C  
ATOM  11241  H   ALA A 734      74.559  53.119 -29.253  1.00  0.90           H  
ATOM  11242  HA  ALA A 734      73.995  54.334 -31.746  1.00  0.90           H  
ATOM  11243 1HB  ALA A 734      74.733  56.429 -30.657  1.00  0.90           H  
ATOM  11244 2HB  ALA A 734      73.706  55.466 -29.568  1.00  0.90           H  
ATOM  11245 3HB  ALA A 734      75.463  55.476 -29.358  1.00  0.90           H  
ATOM  11246  N   ALA A 735      77.194  53.989 -31.068  1.00  0.96           N  
ATOM  11247  CA  ALA A 735      78.502  54.015 -31.705  1.00  0.96           C  
ATOM  11248  C   ALA A 735      78.548  53.074 -32.894  1.00  0.96           C  
ATOM  11249  O   ALA A 735      79.105  53.405 -33.948  1.00  0.96           O  
ATOM  11250  CB  ALA A 735      79.560  53.623 -30.716  1.00  0.96           C  
ATOM  11251  H   ALA A 735      77.109  53.713 -30.087  1.00  0.96           H  
ATOM  11252  HA  ALA A 735      78.689  55.025 -32.058  1.00  0.96           H  
ATOM  11253 1HB  ALA A 735      80.511  53.674 -31.198  1.00  0.96           H  
ATOM  11254 2HB  ALA A 735      79.533  54.297 -29.883  1.00  0.96           H  
ATOM  11255 3HB  ALA A 735      79.385  52.621 -30.362  1.00  0.96           H  
ATOM  11256  N   ILE A 736      77.919  51.912 -32.728  1.00  1.04           N  
ATOM  11257  CA  ILE A 736      77.855  50.875 -33.746  1.00  1.04           C  
ATOM  11258  C   ILE A 736      77.033  51.329 -34.943  1.00  1.04           C  
ATOM  11259  O   ILE A 736      77.442  51.167 -36.089  1.00  1.04           O  
ATOM  11260  CB  ILE A 736      77.275  49.589 -33.125  1.00  1.04           C  
ATOM  11261  CG1 ILE A 736      78.278  49.046 -32.095  1.00  1.04           C  
ATOM  11262  CG2 ILE A 736      76.965  48.551 -34.181  1.00  1.04           C  
ATOM  11263  CD1 ILE A 736      77.723  47.968 -31.192  1.00  1.04           C  
ATOM  11264  H   ILE A 736      77.488  51.721 -31.818  1.00  1.04           H  
ATOM  11265  HA  ILE A 736      78.870  50.668 -34.095  1.00  1.04           H  
ATOM  11266  HB  ILE A 736      76.362  49.835 -32.593  1.00  1.04           H  
ATOM  11267 1HG1 ILE A 736      79.135  48.643 -32.633  1.00  1.04           H  
ATOM  11268 2HG1 ILE A 736      78.621  49.874 -31.476  1.00  1.04           H  
ATOM  11269 1HG2 ILE A 736      76.553  47.661 -33.706  1.00  1.04           H  
ATOM  11270 2HG2 ILE A 736      76.238  48.952 -34.886  1.00  1.04           H  
ATOM  11271 3HG2 ILE A 736      77.882  48.289 -34.708  1.00  1.04           H  
ATOM  11272 1HD1 ILE A 736      78.500  47.643 -30.500  1.00  1.04           H  
ATOM  11273 2HD1 ILE A 736      76.884  48.362 -30.628  1.00  1.04           H  
ATOM  11274 3HD1 ILE A 736      77.396  47.125 -31.790  1.00  1.04           H  
ATOM  11275  N   MET A 737      75.876  51.926 -34.680  1.00  1.16           N  
ATOM  11276  CA  MET A 737      75.018  52.393 -35.751  1.00  1.16           C  
ATOM  11277  C   MET A 737      75.663  53.525 -36.551  1.00  1.16           C  
ATOM  11278  O   MET A 737      75.536  53.556 -37.776  1.00  1.16           O  
ATOM  11279  CB  MET A 737      73.670  52.820 -35.177  1.00  1.16           C  
ATOM  11280  CG  MET A 737      72.802  51.650 -34.684  1.00  1.16           C  
ATOM  11281  SD  MET A 737      71.139  52.146 -34.205  1.00  1.16           S  
ATOM  11282  CE  MET A 737      71.469  52.963 -32.648  1.00  1.16           C  
ATOM  11283  H   MET A 737      75.583  52.039 -33.716  1.00  1.16           H  
ATOM  11284  HA  MET A 737      74.854  51.564 -36.435  1.00  1.16           H  
ATOM  11285 1HB  MET A 737      73.846  53.491 -34.333  1.00  1.16           H  
ATOM  11286 2HB  MET A 737      73.110  53.373 -35.929  1.00  1.16           H  
ATOM  11287 1HG  MET A 737      72.719  50.913 -35.476  1.00  1.16           H  
ATOM  11288 2HG  MET A 737      73.275  51.170 -33.833  1.00  1.16           H  
ATOM  11289 1HE  MET A 737      70.534  53.320 -32.218  1.00  1.16           H  
ATOM  11290 2HE  MET A 737      71.940  52.266 -31.964  1.00  1.16           H  
ATOM  11291 3HE  MET A 737      72.128  53.801 -32.820  1.00  1.16           H  
ATOM  11292  N   GLU A 738      76.384  54.444 -35.890  1.00  1.32           N  
ATOM  11293  CA  GLU A 738      77.050  55.500 -36.655  1.00  1.32           C  
ATOM  11294  C   GLU A 738      78.164  54.932 -37.544  1.00  1.32           C  
ATOM  11295  O   GLU A 738      78.338  55.375 -38.682  1.00  1.32           O  
ATOM  11296  CB  GLU A 738      77.654  56.592 -35.754  1.00  1.32           C  
ATOM  11297  CG  GLU A 738      76.660  57.516 -35.034  1.00  1.32           C  
ATOM  11298  CD  GLU A 738      77.371  58.599 -34.209  1.00  1.32           C  
ATOM  11299  OE1 GLU A 738      78.585  58.571 -34.140  1.00  1.32           O  
ATOM  11300  OE2 GLU A 738      76.703  59.456 -33.649  1.00  1.32           O  
ATOM  11301  H   GLU A 738      76.453  54.419 -34.872  1.00  1.32           H  
ATOM  11302  HA  GLU A 738      76.309  55.967 -37.304  1.00  1.32           H  
ATOM  11303 1HB  GLU A 738      78.259  56.113 -34.978  1.00  1.32           H  
ATOM  11304 2HB  GLU A 738      78.322  57.216 -36.345  1.00  1.32           H  
ATOM  11305 1HG  GLU A 738      76.011  57.992 -35.770  1.00  1.32           H  
ATOM  11306 2HG  GLU A 738      76.038  56.914 -34.374  1.00  1.32           H  
ATOM  11307  N   ASP A 739      78.918  53.954 -37.022  1.00  1.49           N  
ATOM  11308  CA  ASP A 739      80.010  53.323 -37.758  1.00  1.49           C  
ATOM  11309  C   ASP A 739      80.270  51.917 -37.248  1.00  1.49           C  
ATOM  11310  O   ASP A 739      80.906  51.721 -36.209  1.00  1.49           O  
ATOM  11311  CB  ASP A 739      81.289  54.160 -37.687  1.00  1.49           C  
ATOM  11312  CG  ASP A 739      82.471  53.606 -38.554  1.00  1.49           C  
ATOM  11313  OD1 ASP A 739      82.451  52.441 -38.943  1.00  1.49           O  
ATOM  11314  OD2 ASP A 739      83.380  54.364 -38.806  1.00  1.49           O  
ATOM  11315  H   ASP A 739      78.739  53.650 -36.063  1.00  1.49           H  
ATOM  11316  HA  ASP A 739      79.715  53.248 -38.803  1.00  1.49           H  
ATOM  11317 1HB  ASP A 739      81.071  55.175 -38.013  1.00  1.49           H  
ATOM  11318 2HB  ASP A 739      81.597  54.225 -36.656  1.00  1.49           H  
ATOM  11319  N   LEU A 740      79.882  50.924 -38.033  1.00  1.65           N  
ATOM  11320  CA  LEU A 740      79.987  49.539 -37.606  1.00  1.65           C  
ATOM  11321  C   LEU A 740      81.424  49.128 -37.282  1.00  1.65           C  
ATOM  11322  O   LEU A 740      81.638  48.184 -36.516  1.00  1.65           O  
ATOM  11323  CB  LEU A 740      79.457  48.610 -38.711  1.00  1.65           C  
ATOM  11324  CG  LEU A 740      77.952  48.684 -38.999  1.00  1.65           C  
ATOM  11325  CD1 LEU A 740      77.622  47.814 -40.205  1.00  1.65           C  
ATOM  11326  CD2 LEU A 740      77.201  48.229 -37.784  1.00  1.65           C  
ATOM  11327  H   LEU A 740      79.427  51.144 -38.906  1.00  1.65           H  
ATOM  11328  HA  LEU A 740      79.380  49.417 -36.708  1.00  1.65           H  
ATOM  11329 1HB  LEU A 740      79.984  48.848 -39.633  1.00  1.65           H  
ATOM  11330 2HB  LEU A 740      79.694  47.585 -38.439  1.00  1.65           H  
ATOM  11331  HG  LEU A 740      77.673  49.712 -39.229  1.00  1.65           H  
ATOM  11332 1HD1 LEU A 740      76.552  47.864 -40.411  1.00  1.65           H  
ATOM  11333 2HD1 LEU A 740      78.176  48.166 -41.075  1.00  1.65           H  
ATOM  11334 3HD1 LEU A 740      77.901  46.783 -39.989  1.00  1.65           H  
ATOM  11335 1HD2 LEU A 740      76.131  48.287 -37.961  1.00  1.65           H  
ATOM  11336 2HD2 LEU A 740      77.474  47.204 -37.544  1.00  1.65           H  
ATOM  11337 3HD2 LEU A 740      77.465  48.876 -36.966  1.00  1.65           H  
ATOM  11338  N   ASP A 741      82.410  49.794 -37.897  1.00  1.74           N  
ATOM  11339  CA  ASP A 741      83.800  49.436 -37.685  1.00  1.74           C  
ATOM  11340  C   ASP A 741      84.562  50.353 -36.720  1.00  1.74           C  
ATOM  11341  O   ASP A 741      85.765  50.159 -36.533  1.00  1.74           O  
ATOM  11342  CB  ASP A 741      84.542  49.403 -39.025  1.00  1.74           C  
ATOM  11343  CG  ASP A 741      84.053  48.289 -39.963  1.00  1.74           C  
ATOM  11344  OD1 ASP A 741      83.814  47.203 -39.491  1.00  1.74           O  
ATOM  11345  OD2 ASP A 741      83.940  48.529 -41.143  1.00  1.74           O  
ATOM  11346  H   ASP A 741      82.203  50.617 -38.476  1.00  1.74           H  
ATOM  11347  HA  ASP A 741      83.826  48.429 -37.267  1.00  1.74           H  
ATOM  11348 1HB  ASP A 741      84.401  50.368 -39.522  1.00  1.74           H  
ATOM  11349 2HB  ASP A 741      85.610  49.276 -38.851  1.00  1.74           H  
ATOM  11350  N   VAL A 742      83.912  51.340 -36.085  1.00  1.72           N  
ATOM  11351  CA  VAL A 742      84.722  52.190 -35.201  1.00  1.72           C  
ATOM  11352  C   VAL A 742      85.129  51.479 -33.917  1.00  1.72           C  
ATOM  11353  O   VAL A 742      86.224  51.683 -33.405  1.00  1.72           O  
ATOM  11354  CB  VAL A 742      84.018  53.529 -34.860  1.00  1.72           C  
ATOM  11355  CG1 VAL A 742      82.781  53.348 -33.926  1.00  1.72           C  
ATOM  11356  CG2 VAL A 742      85.042  54.423 -34.174  1.00  1.72           C  
ATOM  11357  H   VAL A 742      82.912  51.500 -36.223  1.00  1.72           H  
ATOM  11358  HA  VAL A 742      85.635  52.452 -35.740  1.00  1.72           H  
ATOM  11359  HB  VAL A 742      83.679  53.988 -35.779  1.00  1.72           H  
ATOM  11360 1HG1 VAL A 742      82.324  54.306 -33.726  1.00  1.72           H  
ATOM  11361 2HG1 VAL A 742      82.053  52.719 -34.404  1.00  1.72           H  
ATOM  11362 3HG1 VAL A 742      83.060  52.925 -33.006  1.00  1.72           H  
ATOM  11363 1HG2 VAL A 742      84.594  55.385 -33.934  1.00  1.72           H  
ATOM  11364 2HG2 VAL A 742      85.377  53.940 -33.265  1.00  1.72           H  
ATOM  11365 3HG2 VAL A 742      85.894  54.576 -34.835  1.00  1.72           H  
ATOM  11366  N   ALA A 743      84.244  50.633 -33.404  1.00  1.61           N  
ATOM  11367  CA  ALA A 743      84.463  49.864 -32.183  1.00  1.61           C  
ATOM  11368  C   ALA A 743      84.844  50.718 -30.960  1.00  1.61           C  
ATOM  11369  O   ALA A 743      85.474  50.206 -30.041  1.00  1.61           O  
ATOM  11370  CB  ALA A 743      85.558  48.839 -32.426  1.00  1.61           C  
ATOM  11371  H   ALA A 743      83.368  50.525 -33.894  1.00  1.61           H  
ATOM  11372  HA  ALA A 743      83.534  49.344 -31.953  1.00  1.61           H  
ATOM  11373 1HB  ALA A 743      85.690  48.231 -31.538  1.00  1.61           H  
ATOM  11374 2HB  ALA A 743      85.277  48.205 -33.265  1.00  1.61           H  
ATOM  11375 3HB  ALA A 743      86.495  49.346 -32.656  1.00  1.61           H  
ATOM  11376  N   LYS A 744      84.425  51.981 -30.926  1.00  1.44           N  
ATOM  11377  CA  LYS A 744      84.703  52.898 -29.824  1.00  1.44           C  
ATOM  11378  C   LYS A 744      83.444  53.622 -29.413  1.00  1.44           C  
ATOM  11379  O   LYS A 744      82.617  53.918 -30.267  1.00  1.44           O  
ATOM  11380  CB  LYS A 744      85.737  53.945 -30.218  1.00  1.44           C  
ATOM  11381  CG  LYS A 744      87.109  53.420 -30.547  1.00  1.44           C  
ATOM  11382  CD  LYS A 744      88.044  54.562 -30.867  1.00  1.44           C  
ATOM  11383  CE  LYS A 744      89.447  54.080 -31.202  1.00  1.44           C  
ATOM  11384  NZ  LYS A 744      90.368  55.227 -31.399  1.00  1.44           N  
ATOM  11385  H   LYS A 744      83.910  52.323 -31.710  1.00  1.44           H  
ATOM  11386  HA  LYS A 744      85.064  52.326 -28.984  1.00  1.44           H  
ATOM  11387 1HB  LYS A 744      85.380  54.506 -31.066  1.00  1.44           H  
ATOM  11388 2HB  LYS A 744      85.851  54.655 -29.396  1.00  1.44           H  
ATOM  11389 1HG  LYS A 744      87.496  52.873 -29.688  1.00  1.44           H  
ATOM  11390 2HG  LYS A 744      87.068  52.745 -31.385  1.00  1.44           H  
ATOM  11391 1HD  LYS A 744      87.656  55.126 -31.712  1.00  1.44           H  
ATOM  11392 2HD  LYS A 744      88.098  55.227 -30.005  1.00  1.44           H  
ATOM  11393 1HE  LYS A 744      89.820  53.469 -30.378  1.00  1.44           H  
ATOM  11394 2HE  LYS A 744      89.424  53.478 -32.111  1.00  1.44           H  
ATOM  11395 1HZ  LYS A 744      91.295  54.896 -31.596  1.00  1.44           H  
ATOM  11396 2HZ  LYS A 744      90.046  55.810 -32.150  1.00  1.44           H  
ATOM  11397 3HZ  LYS A 744      90.366  55.765 -30.510  1.00  1.44           H  
ATOM  11398  N   VAL A 745      83.312  53.966 -28.133  1.00  1.26           N  
ATOM  11399  CA  VAL A 745      82.113  54.706 -27.723  1.00  1.26           C  
ATOM  11400  C   VAL A 745      82.485  56.051 -27.064  1.00  1.26           C  
ATOM  11401  O   VAL A 745      83.310  56.098 -26.148  1.00  1.26           O  
ATOM  11402  CB  VAL A 745      81.270  53.864 -26.750  1.00  1.26           C  
ATOM  11403  CG1 VAL A 745      80.006  54.607 -26.416  1.00  1.26           C  
ATOM  11404  CG2 VAL A 745      80.982  52.527 -27.335  1.00  1.26           C  
ATOM  11405  H   VAL A 745      84.032  53.683 -27.472  1.00  1.26           H  
ATOM  11406  HA  VAL A 745      81.514  54.920 -28.604  1.00  1.26           H  
ATOM  11407  HB  VAL A 745      81.814  53.743 -25.828  1.00  1.26           H  
ATOM  11408 1HG1 VAL A 745      79.417  54.036 -25.711  1.00  1.26           H  
ATOM  11409 2HG1 VAL A 745      80.245  55.570 -26.001  1.00  1.26           H  
ATOM  11410 3HG1 VAL A 745      79.437  54.740 -27.335  1.00  1.26           H  
ATOM  11411 1HG2 VAL A 745      80.395  51.966 -26.647  1.00  1.26           H  
ATOM  11412 2HG2 VAL A 745      80.436  52.656 -28.250  1.00  1.26           H  
ATOM  11413 3HG2 VAL A 745      81.906  52.003 -27.538  1.00  1.26           H  
ATOM  11414  N   GLU A 746      81.880  57.140 -27.554  1.00  1.11           N  
ATOM  11415  CA  GLU A 746      82.141  58.521 -27.090  1.00  1.11           C  
ATOM  11416  C   GLU A 746      80.999  59.120 -26.256  1.00  1.11           C  
ATOM  11417  O   GLU A 746      79.862  58.651 -26.318  1.00  1.11           O  
ATOM  11418  CB  GLU A 746      82.360  59.428 -28.309  1.00  1.11           C  
ATOM  11419  CG  GLU A 746      83.528  59.024 -29.196  1.00  1.11           C  
ATOM  11420  CD  GLU A 746      83.699  59.906 -30.429  1.00  1.11           C  
ATOM  11421  OE1 GLU A 746      82.951  60.856 -30.598  1.00  1.11           O  
ATOM  11422  OE2 GLU A 746      84.574  59.611 -31.210  1.00  1.11           O  
ATOM  11423  H   GLU A 746      81.212  57.003 -28.313  1.00  1.11           H  
ATOM  11424  HA  GLU A 746      83.044  58.514 -26.479  1.00  1.11           H  
ATOM  11425 1HB  GLU A 746      81.458  59.447 -28.922  1.00  1.11           H  
ATOM  11426 2HB  GLU A 746      82.547  60.446 -27.969  1.00  1.11           H  
ATOM  11427 1HG  GLU A 746      84.447  59.062 -28.607  1.00  1.11           H  
ATOM  11428 2HG  GLU A 746      83.383  57.988 -29.514  1.00  1.11           H  
ATOM  11429  N   LEU A 747      81.256  60.234 -25.560  1.00  1.00           N  
ATOM  11430  CA  LEU A 747      80.197  60.919 -24.816  1.00  1.00           C  
ATOM  11431  C   LEU A 747      78.995  61.196 -25.699  1.00  1.00           C  
ATOM  11432  O   LEU A 747      77.882  61.139 -25.203  1.00  1.00           O  
ATOM  11433  CB  LEU A 747      80.645  62.252 -24.174  1.00  1.00           C  
ATOM  11434  CG  LEU A 747      79.538  62.972 -23.299  1.00  1.00           C  
ATOM  11435  CD1 LEU A 747      79.101  62.056 -22.125  1.00  1.00           C  
ATOM  11436  CD2 LEU A 747      80.088  64.300 -22.754  1.00  1.00           C  
ATOM  11437  H   LEU A 747      82.200  60.591 -25.499  1.00  1.00           H  
ATOM  11438  HA  LEU A 747      79.881  60.267 -24.009  1.00  1.00           H  
ATOM  11439 1HB  LEU A 747      81.497  62.100 -23.555  1.00  1.00           H  
ATOM  11440 2HB  LEU A 747      80.941  62.934 -24.964  1.00  1.00           H  
ATOM  11441  HG  LEU A 747      78.660  63.170 -23.921  1.00  1.00           H  
ATOM  11442 1HD1 LEU A 747      78.334  62.553 -21.538  1.00  1.00           H  
ATOM  11443 2HD1 LEU A 747      78.703  61.136 -22.516  1.00  1.00           H  
ATOM  11444 3HD1 LEU A 747      79.936  61.842 -21.494  1.00  1.00           H  
ATOM  11445 1HD2 LEU A 747      79.316  64.793 -22.157  1.00  1.00           H  
ATOM  11446 2HD2 LEU A 747      80.960  64.116 -22.126  1.00  1.00           H  
ATOM  11447 3HD2 LEU A 747      80.373  64.948 -23.583  1.00  1.00           H  
ATOM  11448  N   ARG A 748      79.199  61.513 -26.988  1.00  0.92           N  
ATOM  11449  CA  ARG A 748      78.091  61.812 -27.905  1.00  0.92           C  
ATOM  11450  C   ARG A 748      77.155  60.606 -28.083  1.00  0.92           C  
ATOM  11451  O   ARG A 748      75.975  60.740 -28.405  1.00  0.92           O  
ATOM  11452  CB  ARG A 748      78.630  62.215 -29.274  1.00  0.92           C  
ATOM  11453  CG  ARG A 748      79.371  63.549 -29.295  1.00  0.92           C  
ATOM  11454  CD  ARG A 748      79.820  63.964 -30.673  1.00  0.92           C  
ATOM  11455  NE  ARG A 748      80.905  63.142 -31.241  1.00  0.92           N  
ATOM  11456  CZ  ARG A 748      81.345  63.259 -32.508  1.00  0.92           C  
ATOM  11457  NH1 ARG A 748      80.801  64.138 -33.331  1.00  0.92           N  
ATOM  11458  NH2 ARG A 748      82.327  62.486 -32.912  1.00  0.92           N  
ATOM  11459  H   ARG A 748      80.148  61.532 -27.335  1.00  0.92           H  
ATOM  11460  HA  ARG A 748      77.516  62.644 -27.496  1.00  0.92           H  
ATOM  11461 1HB  ARG A 748      79.311  61.440 -29.639  1.00  0.92           H  
ATOM  11462 2HB  ARG A 748      77.804  62.280 -29.983  1.00  0.92           H  
ATOM  11463 1HG  ARG A 748      78.712  64.326 -28.906  1.00  0.92           H  
ATOM  11464 2HG  ARG A 748      80.254  63.472 -28.659  1.00  0.92           H  
ATOM  11465 1HD  ARG A 748      78.972  63.916 -31.354  1.00  0.92           H  
ATOM  11466 2HD  ARG A 748      80.176  64.992 -30.623  1.00  0.92           H  
ATOM  11467  HE  ARG A 748      81.386  62.430 -30.661  1.00  0.92           H  
ATOM  11468 1HH1 ARG A 748      80.048  64.729 -33.011  1.00  0.92           H  
ATOM  11469 2HH1 ARG A 748      81.139  64.217 -34.279  1.00  0.92           H  
ATOM  11470 1HH2 ARG A 748      82.733  61.815 -32.238  1.00  0.92           H  
ATOM  11471 2HH2 ARG A 748      82.679  62.547 -33.851  1.00  0.92           H  
ATOM  11472  N   HIS A 749      77.687  59.411 -27.886  1.00  0.86           N  
ATOM  11473  CA  HIS A 749      76.928  58.187 -28.022  1.00  0.86           C  
ATOM  11474  C   HIS A 749      76.110  58.027 -26.756  1.00  0.86           C  
ATOM  11475  O   HIS A 749      74.948  57.608 -26.788  1.00  0.86           O  
ATOM  11476  CB  HIS A 749      77.914  57.060 -28.264  1.00  0.86           C  
ATOM  11477  CG  HIS A 749      78.633  57.292 -29.542  1.00  0.86           C  
ATOM  11478  ND1 HIS A 749      79.909  56.848 -29.777  1.00  0.86           N  
ATOM  11479  CD2 HIS A 749      78.242  57.929 -30.666  1.00  0.86           C  
ATOM  11480  CE1 HIS A 749      80.273  57.190 -31.004  1.00  0.86           C  
ATOM  11481  NE2 HIS A 749      79.278  57.851 -31.557  1.00  0.86           N  
ATOM  11482  H   HIS A 749      78.651  59.335 -27.586  1.00  0.86           H  
ATOM  11483  HA  HIS A 749      76.245  58.256 -28.867  1.00  0.86           H  
ATOM  11484 1HB  HIS A 749      78.619  56.992 -27.457  1.00  0.86           H  
ATOM  11485 2HB  HIS A 749      77.399  56.117 -28.324  1.00  0.86           H  
ATOM  11486  HD2 HIS A 749      77.279  58.417 -30.837  1.00  0.86           H  
ATOM  11487  HE1 HIS A 749      81.232  56.962 -31.475  1.00  0.86           H  
ATOM  11488  HE2 HIS A 749      79.256  58.251 -32.510  1.00  0.86           H  
ATOM  11489  N   PHE A 750      76.722  58.430 -25.636  1.00  0.82           N  
ATOM  11490  CA  PHE A 750      76.069  58.376 -24.334  1.00  0.82           C  
ATOM  11491  C   PHE A 750      75.025  59.503 -24.242  1.00  0.82           C  
ATOM  11492  O   PHE A 750      73.975  59.328 -23.626  1.00  0.82           O  
ATOM  11493  CB  PHE A 750      77.105  58.443 -23.209  1.00  0.82           C  
ATOM  11494  CG  PHE A 750      78.003  57.190 -23.025  1.00  0.82           C  
ATOM  11495  CD1 PHE A 750      79.262  57.164 -23.540  1.00  0.82           C  
ATOM  11496  CD2 PHE A 750      77.597  56.068 -22.316  1.00  0.82           C  
ATOM  11497  CE1 PHE A 750      80.088  56.078 -23.379  1.00  0.82           C  
ATOM  11498  CE2 PHE A 750      78.424  54.973 -22.162  1.00  0.82           C  
ATOM  11499  CZ  PHE A 750      79.665  54.973 -22.689  1.00  0.82           C  
ATOM  11500  H   PHE A 750      77.689  58.756 -25.709  1.00  0.82           H  
ATOM  11501  HA  PHE A 750      75.534  57.453 -24.241  1.00  0.82           H  
ATOM  11502 1HB  PHE A 750      77.734  59.286 -23.381  1.00  0.82           H  
ATOM  11503 2HB  PHE A 750      76.602  58.601 -22.286  1.00  0.82           H  
ATOM  11504  HD1 PHE A 750      79.612  58.021 -24.081  1.00  0.82           H  
ATOM  11505  HD2 PHE A 750      76.629  56.040 -21.890  1.00  0.82           H  
ATOM  11506  HE1 PHE A 750      81.082  56.114 -23.817  1.00  0.82           H  
ATOM  11507  HE2 PHE A 750      78.086  54.113 -21.612  1.00  0.82           H  
ATOM  11508  HZ  PHE A 750      80.311  54.103 -22.560  1.00  0.82           H  
ATOM  11509  N   GLU A 751      75.279  60.636 -24.905  1.00  0.79           N  
ATOM  11510  CA  GLU A 751      74.323  61.737 -24.956  1.00  0.79           C  
ATOM  11511  C   GLU A 751      73.082  61.291 -25.715  1.00  0.79           C  
ATOM  11512  O   GLU A 751      71.956  61.491 -25.248  1.00  0.79           O  
ATOM  11513  CB  GLU A 751      74.928  62.985 -25.619  1.00  0.79           C  
ATOM  11514  CG  GLU A 751      73.969  64.188 -25.672  1.00  0.79           C  
ATOM  11515  CD  GLU A 751      74.587  65.475 -26.197  1.00  0.79           C  
ATOM  11516  OE1 GLU A 751      75.779  65.598 -26.199  1.00  0.79           O  
ATOM  11517  OE2 GLU A 751      73.839  66.330 -26.604  1.00  0.79           O  
ATOM  11518  H   GLU A 751      76.173  60.741 -25.364  1.00  0.79           H  
ATOM  11519  HA  GLU A 751      74.027  61.992 -23.941  1.00  0.79           H  
ATOM  11520 1HB  GLU A 751      75.847  63.274 -25.108  1.00  0.79           H  
ATOM  11521 2HB  GLU A 751      75.194  62.742 -26.643  1.00  0.79           H  
ATOM  11522 1HG  GLU A 751      73.135  63.918 -26.319  1.00  0.79           H  
ATOM  11523 2HG  GLU A 751      73.574  64.364 -24.674  1.00  0.79           H  
ATOM  11524  N   LYS A 752      73.273  60.652 -26.878  1.00  0.78           N  
ATOM  11525  CA  LYS A 752      72.117  60.172 -27.620  1.00  0.78           C  
ATOM  11526  C   LYS A 752      71.381  59.109 -26.811  1.00  0.78           C  
ATOM  11527  O   LYS A 752      70.146  59.105 -26.762  1.00  0.78           O  
ATOM  11528  CB  LYS A 752      72.534  59.624 -28.988  1.00  0.78           C  
ATOM  11529  CG  LYS A 752      72.968  60.705 -29.971  1.00  0.78           C  
ATOM  11530  CD  LYS A 752      73.407  60.128 -31.315  1.00  0.78           C  
ATOM  11531  CE  LYS A 752      73.774  61.248 -32.289  1.00  0.78           C  
ATOM  11532  NZ  LYS A 752      74.211  60.726 -33.620  1.00  0.78           N  
ATOM  11533  H   LYS A 752      74.213  60.522 -27.257  1.00  0.78           H  
ATOM  11534  HA  LYS A 752      71.436  61.007 -27.779  1.00  0.78           H  
ATOM  11535 1HB  LYS A 752      73.367  58.926 -28.862  1.00  0.78           H  
ATOM  11536 2HB  LYS A 752      71.705  59.075 -29.430  1.00  0.78           H  
ATOM  11537 1HG  LYS A 752      72.139  61.390 -30.135  1.00  0.78           H  
ATOM  11538 2HG  LYS A 752      73.793  61.266 -29.540  1.00  0.78           H  
ATOM  11539 1HD  LYS A 752      74.288  59.494 -31.165  1.00  0.78           H  
ATOM  11540 2HD  LYS A 752      72.610  59.521 -31.741  1.00  0.78           H  
ATOM  11541 1HE  LYS A 752      72.904  61.887 -32.432  1.00  0.78           H  
ATOM  11542 2HE  LYS A 752      74.584  61.842 -31.862  1.00  0.78           H  
ATOM  11543 1HZ  LYS A 752      74.440  61.494 -34.227  1.00  0.78           H  
ATOM  11544 2HZ  LYS A 752      75.047  60.137 -33.524  1.00  0.78           H  
ATOM  11545 3HZ  LYS A 752      73.474  60.183 -34.034  1.00  0.78           H  
ATOM  11546  N   ALA A 753      72.136  58.237 -26.134  1.00  0.78           N  
ATOM  11547  CA  ALA A 753      71.536  57.209 -25.303  1.00  0.78           C  
ATOM  11548  C   ALA A 753      70.694  57.830 -24.206  1.00  0.78           C  
ATOM  11549  O   ALA A 753      69.570  57.410 -23.947  1.00  0.78           O  
ATOM  11550  CB  ALA A 753      72.611  56.367 -24.691  1.00  0.78           C  
ATOM  11551  H   ALA A 753      73.151  58.256 -26.228  1.00  0.78           H  
ATOM  11552  HA  ALA A 753      70.895  56.584 -25.925  1.00  0.78           H  
ATOM  11553 1HB  ALA A 753      72.156  55.617 -24.101  1.00  0.78           H  
ATOM  11554 2HB  ALA A 753      73.188  55.925 -25.471  1.00  0.78           H  
ATOM  11555 3HB  ALA A 753      73.251  56.964 -24.071  1.00  0.78           H  
ATOM  11556  N   PHE A 754      71.199  58.898 -23.603  1.00  0.81           N  
ATOM  11557  CA  PHE A 754      70.453  59.597 -22.578  1.00  0.81           C  
ATOM  11558  C   PHE A 754      69.140  60.132 -23.125  1.00  0.81           C  
ATOM  11559  O   PHE A 754      68.065  59.894 -22.571  1.00  0.81           O  
ATOM  11560  CB  PHE A 754      71.266  60.753 -22.006  1.00  0.81           C  
ATOM  11561  CG  PHE A 754      70.489  61.545 -21.058  1.00  0.81           C  
ATOM  11562  CD1 PHE A 754      70.248  61.079 -19.799  1.00  0.81           C  
ATOM  11563  CD2 PHE A 754      69.973  62.771 -21.434  1.00  0.81           C  
ATOM  11564  CE1 PHE A 754      69.508  61.797 -18.937  1.00  0.81           C  
ATOM  11565  CE2 PHE A 754      69.223  63.510 -20.562  1.00  0.81           C  
ATOM  11566  CZ  PHE A 754      68.985  63.020 -19.308  1.00  0.81           C  
ATOM  11567  H   PHE A 754      72.139  59.211 -23.830  1.00  0.81           H  
ATOM  11568  HA  PHE A 754      70.232  58.894 -21.777  1.00  0.81           H  
ATOM  11569 1HB  PHE A 754      72.160  60.394 -21.528  1.00  0.81           H  
ATOM  11570 2HB  PHE A 754      71.578  61.407 -22.809  1.00  0.81           H  
ATOM  11571  HD1 PHE A 754      70.645  60.122 -19.501  1.00  0.81           H  
ATOM  11572  HD2 PHE A 754      70.164  63.138 -22.442  1.00  0.81           H  
ATOM  11573  HE1 PHE A 754      69.328  61.412 -17.954  1.00  0.81           H  
ATOM  11574  HE2 PHE A 754      68.814  64.478 -20.867  1.00  0.81           H  
ATOM  11575  HZ  PHE A 754      68.388  63.596 -18.600  1.00  0.81           H  
ATOM  11576  N   LYS A 755      69.225  60.850 -24.242  1.00  0.88           N  
ATOM  11577  CA  LYS A 755      68.062  61.472 -24.859  1.00  0.88           C  
ATOM  11578  C   LYS A 755      67.031  60.445 -25.328  1.00  0.88           C  
ATOM  11579  O   LYS A 755      65.836  60.743 -25.397  1.00  0.88           O  
ATOM  11580  CB  LYS A 755      68.511  62.368 -26.011  1.00  0.88           C  
ATOM  11581  CG  LYS A 755      69.259  63.625 -25.551  1.00  0.88           C  
ATOM  11582  CD  LYS A 755      69.732  64.464 -26.725  1.00  0.88           C  
ATOM  11583  CE  LYS A 755      70.473  65.706 -26.241  1.00  0.88           C  
ATOM  11584  NZ  LYS A 755      70.995  66.522 -27.370  1.00  0.88           N  
ATOM  11585  H   LYS A 755      70.142  60.988 -24.668  1.00  0.88           H  
ATOM  11586  HA  LYS A 755      67.580  62.099 -24.109  1.00  0.88           H  
ATOM  11587 1HB  LYS A 755      69.175  61.802 -26.666  1.00  0.88           H  
ATOM  11588 2HB  LYS A 755      67.647  62.677 -26.595  1.00  0.88           H  
ATOM  11589 1HG  LYS A 755      68.603  64.227 -24.923  1.00  0.88           H  
ATOM  11590 2HG  LYS A 755      70.125  63.326 -24.959  1.00  0.88           H  
ATOM  11591 1HD  LYS A 755      70.412  63.864 -27.338  1.00  0.88           H  
ATOM  11592 2HD  LYS A 755      68.884  64.765 -27.338  1.00  0.88           H  
ATOM  11593 1HE  LYS A 755      69.799  66.313 -25.648  1.00  0.88           H  
ATOM  11594 2HE  LYS A 755      71.307  65.398 -25.617  1.00  0.88           H  
ATOM  11595 1HZ  LYS A 755      71.487  67.330 -26.998  1.00  0.88           H  
ATOM  11596 2HZ  LYS A 755      71.639  65.965 -27.922  1.00  0.88           H  
ATOM  11597 3HZ  LYS A 755      70.232  66.828 -27.952  1.00  0.88           H  
ATOM  11598  N   GLY A 756      67.487  59.227 -25.626  1.00  0.99           N  
ATOM  11599  CA  GLY A 756      66.622  58.149 -26.075  1.00  0.99           C  
ATOM  11600  C   GLY A 756      65.836  57.452 -24.950  1.00  0.99           C  
ATOM  11601  O   GLY A 756      65.006  56.582 -25.235  1.00  0.99           O  
ATOM  11602  H   GLY A 756      68.493  59.055 -25.586  1.00  0.99           H  
ATOM  11603 1HA  GLY A 756      65.923  58.541 -26.812  1.00  0.99           H  
ATOM  11604 2HA  GLY A 756      67.236  57.410 -26.588  1.00  0.99           H  
ATOM  11605  N   ILE A 757      66.076  57.816 -23.684  1.00  1.15           N  
ATOM  11606  CA  ILE A 757      65.352  57.192 -22.577  1.00  1.15           C  
ATOM  11607  C   ILE A 757      64.342  58.209 -22.015  1.00  1.15           C  
ATOM  11608  O   ILE A 757      64.711  59.291 -21.549  1.00  1.15           O  
ATOM  11609  CB  ILE A 757      66.329  56.676 -21.491  1.00  1.15           C  
ATOM  11610  CG1 ILE A 757      67.295  55.648 -22.125  1.00  1.15           C  
ATOM  11611  CG2 ILE A 757      65.544  55.973 -20.350  1.00  1.15           C  
ATOM  11612  CD1 ILE A 757      68.468  55.248 -21.251  1.00  1.15           C  
ATOM  11613  H   ILE A 757      66.773  58.537 -23.479  1.00  1.15           H  
ATOM  11614  HA  ILE A 757      64.800  56.336 -22.956  1.00  1.15           H  
ATOM  11615  HB  ILE A 757      66.918  57.511 -21.103  1.00  1.15           H  
ATOM  11616 1HG1 ILE A 757      66.735  54.753 -22.371  1.00  1.15           H  
ATOM  11617 2HG1 ILE A 757      67.694  56.067 -23.043  1.00  1.15           H  
ATOM  11618 1HG2 ILE A 757      66.241  55.603 -19.599  1.00  1.15           H  
ATOM  11619 2HG2 ILE A 757      64.860  56.651 -19.886  1.00  1.15           H  
ATOM  11620 3HG2 ILE A 757      64.984  55.136 -20.762  1.00  1.15           H  
ATOM  11621 1HD1 ILE A 757      69.071  54.531 -21.801  1.00  1.15           H  
ATOM  11622 2HD1 ILE A 757      69.072  56.128 -21.019  1.00  1.15           H  
ATOM  11623 3HD1 ILE A 757      68.116  54.795 -20.325  1.00  1.15           H  
ATOM  11624  N   ALA A 758      63.051  57.846 -22.059  1.00  1.36           N  
ATOM  11625  CA  ALA A 758      61.947  58.747 -21.683  1.00  1.36           C  
ATOM  11626  C   ALA A 758      61.741  58.872 -20.173  1.00  1.36           C  
ATOM  11627  O   ALA A 758      60.863  59.596 -19.705  1.00  1.36           O  
ATOM  11628  CB  ALA A 758      60.656  58.264 -22.320  1.00  1.36           C  
ATOM  11629  H   ALA A 758      62.826  56.931 -22.428  1.00  1.36           H  
ATOM  11630  HA  ALA A 758      62.184  59.738 -22.074  1.00  1.36           H  
ATOM  11631 1HB  ALA A 758      59.853  58.960 -22.078  1.00  1.36           H  
ATOM  11632 2HB  ALA A 758      60.780  58.214 -23.404  1.00  1.36           H  
ATOM  11633 3HB  ALA A 758      60.408  57.277 -21.938  1.00  1.36           H  
ATOM  11634  N   ARG A 759      62.495  58.093 -19.421  1.00  1.59           N  
ATOM  11635  CA  ARG A 759      62.554  58.044 -17.950  1.00  1.59           C  
ATOM  11636  C   ARG A 759      61.317  57.415 -17.297  1.00  1.59           C  
ATOM  11637  O   ARG A 759      61.423  56.531 -16.458  1.00  1.59           O  
ATOM  11638  CB  ARG A 759      62.692  59.484 -17.443  1.00  1.59           C  
ATOM  11639  CG  ARG A 759      63.111  59.695 -16.025  1.00  1.59           C  
ATOM  11640  CD  ARG A 759      63.250  61.171 -15.734  1.00  1.59           C  
ATOM  11641  NE  ARG A 759      61.987  61.840 -15.526  1.00  1.59           N  
ATOM  11642  CZ  ARG A 759      61.778  63.158 -15.654  1.00  1.59           C  
ATOM  11643  NH1 ARG A 759      62.739  63.969 -16.043  1.00  1.59           N  
ATOM  11644  NH2 ARG A 759      60.583  63.619 -15.375  1.00  1.59           N  
ATOM  11645  H   ARG A 759      63.140  57.507 -19.921  1.00  1.59           H  
ATOM  11646  HA  ARG A 759      63.432  57.464 -17.658  1.00  1.59           H  
ATOM  11647 1HB  ARG A 759      63.356  60.040 -18.082  1.00  1.59           H  
ATOM  11648 2HB  ARG A 759      61.730  59.976 -17.499  1.00  1.59           H  
ATOM  11649 1HG  ARG A 759      62.362  59.283 -15.365  1.00  1.59           H  
ATOM  11650 2HG  ARG A 759      64.059  59.209 -15.829  1.00  1.59           H  
ATOM  11651 1HD  ARG A 759      63.851  61.345 -14.888  1.00  1.59           H  
ATOM  11652 2HD  ARG A 759      63.727  61.638 -16.590  1.00  1.59           H  
ATOM  11653  HE  ARG A 759      61.184  61.292 -15.194  1.00  1.59           H  
ATOM  11654 1HH1 ARG A 759      63.653  63.600 -16.254  1.00  1.59           H  
ATOM  11655 2HH1 ARG A 759      62.560  64.958 -16.131  1.00  1.59           H  
ATOM  11656 1HH2 ARG A 759      59.879  62.939 -15.054  1.00  1.59           H  
ATOM  11657 2HH2 ARG A 759      60.378  64.600 -15.457  1.00  1.59           H  
ATOM  11658  N   GLY A 760      60.128  57.839 -17.700  1.00  1.82           N  
ATOM  11659  CA  GLY A 760      58.891  57.239 -17.199  1.00  1.82           C  
ATOM  11660  C   GLY A 760      58.579  57.611 -15.741  1.00  1.82           C  
ATOM  11661  O   GLY A 760      57.676  57.036 -15.133  1.00  1.82           O  
ATOM  11662  H   GLY A 760      60.100  58.589 -18.387  1.00  1.82           H  
ATOM  11663 1HA  GLY A 760      58.064  57.551 -17.837  1.00  1.82           H  
ATOM  11664 2HA  GLY A 760      58.960  56.155 -17.288  1.00  1.82           H  
ATOM  11665  N   ILE A 761      59.329  58.556 -15.180  1.00  2.02           N  
ATOM  11666  CA  ILE A 761      59.188  58.925 -13.779  1.00  2.02           C  
ATOM  11667  C   ILE A 761      58.903  60.412 -13.670  1.00  2.02           C  
ATOM  11668  O   ILE A 761      59.596  61.228 -14.291  1.00  2.02           O  
ATOM  11669  CB  ILE A 761      60.483  58.659 -12.992  1.00  2.02           C  
ATOM  11670  CG1 ILE A 761      60.924  57.265 -13.115  1.00  2.02           C  
ATOM  11671  CG2 ILE A 761      60.172  58.845 -11.540  1.00  2.02           C  
ATOM  11672  CD1 ILE A 761      62.351  57.052 -12.605  1.00  2.02           C  
ATOM  11673  H   ILE A 761      60.036  58.995 -15.742  1.00  2.02           H  
ATOM  11674  HA  ILE A 761      58.364  58.369 -13.328  1.00  2.02           H  
ATOM  11675  HB  ILE A 761      61.280  59.332 -13.299  1.00  2.02           H  
ATOM  11676 1HG1 ILE A 761      60.237  56.655 -12.563  1.00  2.02           H  
ATOM  11677 2HG1 ILE A 761      60.891  56.966 -14.145  1.00  2.02           H  
ATOM  11678 1HG2 ILE A 761      61.048  58.646 -10.949  1.00  2.02           H  
ATOM  11679 2HG2 ILE A 761      59.846  59.843 -11.372  1.00  2.02           H  
ATOM  11680 3HG2 ILE A 761      59.384  58.152 -11.257  1.00  2.02           H  
ATOM  11681 1HD1 ILE A 761      62.631  56.008 -12.719  1.00  2.02           H  
ATOM  11682 2HD1 ILE A 761      63.042  57.672 -13.186  1.00  2.02           H  
ATOM  11683 3HD1 ILE A 761      62.415  57.334 -11.560  1.00  2.02           H  
ATOM  11684  N   THR A 762      57.893  60.770 -12.899  1.00  2.17           N  
ATOM  11685  CA  THR A 762      57.594  62.172 -12.683  1.00  2.17           C  
ATOM  11686  C   THR A 762      58.372  62.690 -11.468  1.00  2.17           C  
ATOM  11687  O   THR A 762      58.743  61.881 -10.618  1.00  2.17           O  
ATOM  11688  CB  THR A 762      56.083  62.327 -12.440  1.00  2.17           C  
ATOM  11689  OG1 THR A 762      55.699  61.620 -11.239  1.00  2.17           O  
ATOM  11690  CG2 THR A 762      55.337  61.735 -13.604  1.00  2.17           C  
ATOM  11691  H   THR A 762      57.340  60.054 -12.446  1.00  2.17           H  
ATOM  11692  HA  THR A 762      57.877  62.713 -13.577  1.00  2.17           H  
ATOM  11693  HB  THR A 762      55.814  63.370 -12.341  1.00  2.17           H  
ATOM  11694  HG1 THR A 762      54.728  61.650 -11.154  1.00  2.17           H  
ATOM  11695 1HG2 THR A 762      54.264  61.833 -13.436  1.00  2.17           H  
ATOM  11696 2HG2 THR A 762      55.613  62.261 -14.518  1.00  2.17           H  
ATOM  11697 3HG2 THR A 762      55.593  60.679 -13.701  1.00  2.17           H  
ATOM  11698  N   PRO A 763      58.561  64.019 -11.298  1.00  2.26           N  
ATOM  11699  CA  PRO A 763      59.122  64.656 -10.109  1.00  2.26           C  
ATOM  11700  C   PRO A 763      58.320  64.305  -8.863  1.00  2.26           C  
ATOM  11701  O   PRO A 763      58.837  64.319  -7.741  1.00  2.26           O  
ATOM  11702  CB  PRO A 763      59.011  66.146 -10.443  1.00  2.26           C  
ATOM  11703  CG  PRO A 763      59.033  66.199 -11.954  1.00  2.26           C  
ATOM  11704  CD  PRO A 763      58.289  64.959 -12.402  1.00  2.26           C  
ATOM  11705  HA  PRO A 763      60.171  64.359  -9.995  1.00  2.26           H  
ATOM  11706 1HB  PRO A 763      58.085  66.558 -10.015  1.00  2.26           H  
ATOM  11707 2HB  PRO A 763      59.849  66.693  -9.979  1.00  2.26           H  
ATOM  11708 1HG  PRO A 763      58.564  67.129 -12.304  1.00  2.26           H  
ATOM  11709 2HG  PRO A 763      60.074  66.213 -12.313  1.00  2.26           H  
ATOM  11710 1HD  PRO A 763      57.220  65.166 -12.498  1.00  2.26           H  
ATOM  11711 2HD  PRO A 763      58.741  64.622 -13.336  1.00  2.26           H  
ATOM  11712  N   GLU A 764      57.052  63.949  -9.069  1.00  2.32           N  
ATOM  11713  CA  GLU A 764      56.177  63.563  -7.986  1.00  2.32           C  
ATOM  11714  C   GLU A 764      56.682  62.232  -7.480  1.00  2.32           C  
ATOM  11715  O   GLU A 764      56.985  62.091  -6.300  1.00  2.32           O  
ATOM  11716  CB  GLU A 764      54.731  63.443  -8.470  1.00  2.32           C  
ATOM  11717  CG  GLU A 764      54.078  64.760  -8.860  1.00  2.32           C  
ATOM  11718  CD  GLU A 764      52.696  64.585  -9.467  1.00  2.32           C  
ATOM  11719  OE1 GLU A 764      52.288  63.464  -9.674  1.00  2.32           O  
ATOM  11720  OE2 GLU A 764      52.057  65.577  -9.723  1.00  2.32           O  
ATOM  11721  H   GLU A 764      56.674  63.950 -10.004  1.00  2.32           H  
ATOM  11722  HA  GLU A 764      56.238  64.298  -7.181  1.00  2.32           H  
ATOM  11723 1HB  GLU A 764      54.683  62.788  -9.321  1.00  2.32           H  
ATOM  11724 2HB  GLU A 764      54.126  62.994  -7.687  1.00  2.32           H  
ATOM  11725 1HG  GLU A 764      53.998  65.389  -7.974  1.00  2.32           H  
ATOM  11726 2HG  GLU A 764      54.723  65.269  -9.578  1.00  2.32           H  
ATOM  11727  N   MET A 765      56.837  61.265  -8.387  1.00  2.38           N  
ATOM  11728  CA  MET A 765      57.336  59.954  -7.983  1.00  2.38           C  
ATOM  11729  C   MET A 765      58.734  60.033  -7.389  1.00  2.38           C  
ATOM  11730  O   MET A 765      59.016  59.410  -6.365  1.00  2.38           O  
ATOM  11731  CB  MET A 765      57.331  58.993  -9.159  1.00  2.38           C  
ATOM  11732  CG  MET A 765      55.970  58.565  -9.641  1.00  2.38           C  
ATOM  11733  SD  MET A 765      56.088  57.523 -11.102  1.00  2.38           S  
ATOM  11734  CE  MET A 765      56.799  56.041 -10.357  1.00  2.38           C  
ATOM  11735  H   MET A 765      56.591  61.442  -9.365  1.00  2.38           H  
ATOM  11736  HA  MET A 765      56.681  59.564  -7.216  1.00  2.38           H  
ATOM  11737 1HB  MET A 765      57.813  59.483  -9.995  1.00  2.38           H  
ATOM  11738 2HB  MET A 765      57.909  58.112  -8.920  1.00  2.38           H  
ATOM  11739 1HG  MET A 765      55.458  58.012  -8.853  1.00  2.38           H  
ATOM  11740 2HG  MET A 765      55.374  59.444  -9.884  1.00  2.38           H  
ATOM  11741 1HE  MET A 765      56.955  55.277 -11.125  1.00  2.38           H  
ATOM  11742 2HE  MET A 765      57.745  56.296  -9.899  1.00  2.38           H  
ATOM  11743 3HE  MET A 765      56.125  55.650  -9.597  1.00  2.38           H  
ATOM  11744  N   LEU A 766      59.609  60.855  -7.970  1.00  2.46           N  
ATOM  11745  CA  LEU A 766      60.964  60.930  -7.436  1.00  2.46           C  
ATOM  11746  C   LEU A 766      60.908  61.424  -5.983  1.00  2.46           C  
ATOM  11747  O   LEU A 766      61.582  60.872  -5.097  1.00  2.46           O  
ATOM  11748  CB  LEU A 766      61.796  61.890  -8.306  1.00  2.46           C  
ATOM  11749  CG  LEU A 766      62.084  61.390  -9.743  1.00  2.46           C  
ATOM  11750  CD1 LEU A 766      62.701  62.486 -10.586  1.00  2.46           C  
ATOM  11751  CD2 LEU A 766      63.021  60.192  -9.693  1.00  2.46           C  
ATOM  11752  H   LEU A 766      59.343  61.378  -8.805  1.00  2.46           H  
ATOM  11753  HA  LEU A 766      61.408  59.937  -7.456  1.00  2.46           H  
ATOM  11754 1HB  LEU A 766      61.257  62.831  -8.384  1.00  2.46           H  
ATOM  11755 2HB  LEU A 766      62.748  62.078  -7.812  1.00  2.46           H  
ATOM  11756  HG  LEU A 766      61.160  61.115 -10.195  1.00  2.46           H  
ATOM  11757 1HD1 LEU A 766      62.874  62.102 -11.595  1.00  2.46           H  
ATOM  11758 2HD1 LEU A 766      62.035  63.333 -10.637  1.00  2.46           H  
ATOM  11759 3HD1 LEU A 766      63.645  62.793 -10.145  1.00  2.46           H  
ATOM  11760 1HD2 LEU A 766      63.205  59.835 -10.711  1.00  2.46           H  
ATOM  11761 2HD2 LEU A 766      63.960  60.495  -9.250  1.00  2.46           H  
ATOM  11762 3HD2 LEU A 766      62.574  59.394  -9.102  1.00  2.46           H  
ATOM  11763  N   SER A 767      60.043  62.416  -5.738  1.00  2.58           N  
ATOM  11764  CA  SER A 767      59.840  62.983  -4.418  1.00  2.58           C  
ATOM  11765  C   SER A 767      59.224  61.965  -3.473  1.00  2.58           C  
ATOM  11766  O   SER A 767      59.600  61.903  -2.301  1.00  2.58           O  
ATOM  11767  CB  SER A 767      58.938  64.203  -4.502  1.00  2.58           C  
ATOM  11768  OG  SER A 767      59.545  65.231  -5.240  1.00  2.58           O  
ATOM  11769  H   SER A 767      59.516  62.830  -6.508  1.00  2.58           H  
ATOM  11770  HA  SER A 767      60.809  63.287  -4.021  1.00  2.58           H  
ATOM  11771 1HB  SER A 767      57.993  63.933  -4.963  1.00  2.58           H  
ATOM  11772 2HB  SER A 767      58.720  64.555  -3.498  1.00  2.58           H  
ATOM  11773  HG  SER A 767      59.471  64.951  -6.183  1.00  2.58           H  
ATOM  11774  N   TYR A 768      58.292  61.150  -3.979  1.00  2.73           N  
ATOM  11775  CA  TYR A 768      57.591  60.161  -3.170  1.00  2.73           C  
ATOM  11776  C   TYR A 768      58.556  59.162  -2.567  1.00  2.73           C  
ATOM  11777  O   TYR A 768      58.397  58.758  -1.413  1.00  2.73           O  
ATOM  11778  CB  TYR A 768      56.544  59.398  -3.991  1.00  2.73           C  
ATOM  11779  CG  TYR A 768      55.340  60.223  -4.423  1.00  2.73           C  
ATOM  11780  CD1 TYR A 768      55.050  61.422  -3.793  1.00  2.73           C  
ATOM  11781  CD2 TYR A 768      54.514  59.761  -5.446  1.00  2.73           C  
ATOM  11782  CE1 TYR A 768      53.949  62.160  -4.190  1.00  2.73           C  
ATOM  11783  CE2 TYR A 768      53.418  60.492  -5.836  1.00  2.73           C  
ATOM  11784  CZ  TYR A 768      53.132  61.688  -5.216  1.00  2.73           C  
ATOM  11785  OH  TYR A 768      52.024  62.413  -5.601  1.00  2.73           O  
ATOM  11786  H   TYR A 768      58.026  61.262  -4.956  1.00  2.73           H  
ATOM  11787  HA  TYR A 768      57.088  60.676  -2.351  1.00  2.73           H  
ATOM  11788 1HB  TYR A 768      57.013  58.994  -4.881  1.00  2.73           H  
ATOM  11789 2HB  TYR A 768      56.183  58.552  -3.412  1.00  2.73           H  
ATOM  11790  HD1 TYR A 768      55.691  61.786  -2.988  1.00  2.73           H  
ATOM  11791  HD2 TYR A 768      54.735  58.815  -5.938  1.00  2.73           H  
ATOM  11792  HE1 TYR A 768      53.722  63.104  -3.696  1.00  2.73           H  
ATOM  11793  HE2 TYR A 768      52.775  60.125  -6.635  1.00  2.73           H  
ATOM  11794  HH  TYR A 768      52.122  63.324  -5.318  1.00  2.73           H  
ATOM  11795  N   TYR A 769      59.569  58.757  -3.327  1.00  2.90           N  
ATOM  11796  CA  TYR A 769      60.489  57.779  -2.768  1.00  2.90           C  
ATOM  11797  C   TYR A 769      61.384  58.431  -1.732  1.00  2.90           C  
ATOM  11798  O   TYR A 769      61.703  57.815  -0.709  1.00  2.90           O  
ATOM  11799  CB  TYR A 769      61.294  57.115  -3.870  1.00  2.90           C  
ATOM  11800  CG  TYR A 769      60.385  56.339  -4.731  1.00  2.90           C  
ATOM  11801  CD1 TYR A 769      60.155  56.773  -6.004  1.00  2.90           C  
ATOM  11802  CD2 TYR A 769      59.720  55.233  -4.228  1.00  2.90           C  
ATOM  11803  CE1 TYR A 769      59.245  56.143  -6.788  1.00  2.90           C  
ATOM  11804  CE2 TYR A 769      58.809  54.584  -5.017  1.00  2.90           C  
ATOM  11805  CZ  TYR A 769      58.558  55.054  -6.295  1.00  2.90           C  
ATOM  11806  OH  TYR A 769      57.619  54.442  -7.085  1.00  2.90           O  
ATOM  11807  H   TYR A 769      59.653  59.103  -4.288  1.00  2.90           H  
ATOM  11808  HA  TYR A 769      59.908  57.010  -2.263  1.00  2.90           H  
ATOM  11809 1HB  TYR A 769      61.804  57.868  -4.475  1.00  2.90           H  
ATOM  11810 2HB  TYR A 769      62.028  56.446  -3.436  1.00  2.90           H  
ATOM  11811  HD1 TYR A 769      60.686  57.648  -6.380  1.00  2.90           H  
ATOM  11812  HD2 TYR A 769      59.907  54.892  -3.209  1.00  2.90           H  
ATOM  11813  HE1 TYR A 769      59.053  56.509  -7.789  1.00  2.90           H  
ATOM  11814  HE2 TYR A 769      58.275  53.722  -4.630  1.00  2.90           H  
ATOM  11815  HH  TYR A 769      57.596  54.862  -7.948  1.00  2.90           H  
ATOM  11816  N   GLU A 770      61.755  59.697  -1.940  1.00  3.07           N  
ATOM  11817  CA  GLU A 770      62.539  60.356  -0.907  1.00  3.07           C  
ATOM  11818  C   GLU A 770      61.692  60.441   0.363  1.00  3.07           C  
ATOM  11819  O   GLU A 770      62.162  60.102   1.450  1.00  3.07           O  
ATOM  11820  CB  GLU A 770      63.000  61.753  -1.331  1.00  3.07           C  
ATOM  11821  CG  GLU A 770      63.875  62.457  -0.275  1.00  3.07           C  
ATOM  11822  CD  GLU A 770      64.400  63.822  -0.702  1.00  3.07           C  
ATOM  11823  OE1 GLU A 770      64.096  64.254  -1.787  1.00  3.07           O  
ATOM  11824  OE2 GLU A 770      65.118  64.421   0.065  1.00  3.07           O  
ATOM  11825  H   GLU A 770      61.509  60.181  -2.808  1.00  3.07           H  
ATOM  11826  HA  GLU A 770      63.420  59.753  -0.693  1.00  3.07           H  
ATOM  11827 1HB  GLU A 770      63.563  61.685  -2.261  1.00  3.07           H  
ATOM  11828 2HB  GLU A 770      62.128  62.380  -1.522  1.00  3.07           H  
ATOM  11829 1HG  GLU A 770      63.277  62.580   0.625  1.00  3.07           H  
ATOM  11830 2HG  GLU A 770      64.715  61.809  -0.029  1.00  3.07           H  
ATOM  11831  N   GLU A 771      60.428  60.860   0.217  1.00  3.25           N  
ATOM  11832  CA  GLU A 771      59.527  60.987   1.357  1.00  3.25           C  
ATOM  11833  C   GLU A 771      59.356  59.659   2.078  1.00  3.25           C  
ATOM  11834  O   GLU A 771      59.397  59.612   3.310  1.00  3.25           O  
ATOM  11835  CB  GLU A 771      58.163  61.540   0.926  1.00  3.25           C  
ATOM  11836  CG  GLU A 771      57.171  61.740   2.081  1.00  3.25           C  
ATOM  11837  CD  GLU A 771      55.851  62.399   1.667  1.00  3.25           C  
ATOM  11838  OE1 GLU A 771      55.705  62.769   0.527  1.00  3.25           O  
ATOM  11839  OE2 GLU A 771      54.986  62.511   2.514  1.00  3.25           O  
ATOM  11840  H   GLU A 771      60.096  61.119  -0.711  1.00  3.25           H  
ATOM  11841  HA  GLU A 771      59.967  61.694   2.056  1.00  3.25           H  
ATOM  11842 1HB  GLU A 771      58.300  62.493   0.416  1.00  3.25           H  
ATOM  11843 2HB  GLU A 771      57.708  60.854   0.212  1.00  3.25           H  
ATOM  11844 1HG  GLU A 771      56.954  60.762   2.507  1.00  3.25           H  
ATOM  11845 2HG  GLU A 771      57.649  62.341   2.855  1.00  3.25           H  
ATOM  11846  N   PHE A 772      59.201  58.566   1.326  1.00  3.46           N  
ATOM  11847  CA  PHE A 772      59.067  57.254   1.937  1.00  3.46           C  
ATOM  11848  C   PHE A 772      60.278  56.971   2.813  1.00  3.46           C  
ATOM  11849  O   PHE A 772      60.145  56.580   3.981  1.00  3.46           O  
ATOM  11850  CB  PHE A 772      58.958  56.147   0.885  1.00  3.46           C  
ATOM  11851  CG  PHE A 772      58.882  54.798   1.517  1.00  3.46           C  
ATOM  11852  CD1 PHE A 772      57.676  54.313   1.992  1.00  3.46           C  
ATOM  11853  CD2 PHE A 772      60.020  54.034   1.685  1.00  3.46           C  
ATOM  11854  CE1 PHE A 772      57.607  53.091   2.618  1.00  3.46           C  
ATOM  11855  CE2 PHE A 772      59.958  52.816   2.315  1.00  3.46           C  
ATOM  11856  CZ  PHE A 772      58.749  52.345   2.785  1.00  3.46           C  
ATOM  11857  H   PHE A 772      59.147  58.655   0.312  1.00  3.46           H  
ATOM  11858  HA  PHE A 772      58.171  57.247   2.557  1.00  3.46           H  
ATOM  11859 1HB  PHE A 772      58.073  56.301   0.269  1.00  3.46           H  
ATOM  11860 2HB  PHE A 772      59.826  56.174   0.229  1.00  3.46           H  
ATOM  11861  HD1 PHE A 772      56.776  54.914   1.868  1.00  3.46           H  
ATOM  11862  HD2 PHE A 772      60.975  54.413   1.320  1.00  3.46           H  
ATOM  11863  HE1 PHE A 772      56.653  52.719   2.987  1.00  3.46           H  
ATOM  11864  HE2 PHE A 772      60.862  52.225   2.445  1.00  3.46           H  
ATOM  11865  HZ  PHE A 772      58.699  51.380   3.285  1.00  3.46           H  
ATOM  11866  N   ALA A 773      61.471  57.164   2.237  1.00  3.73           N  
ATOM  11867  CA  ALA A 773      62.718  56.901   2.938  1.00  3.73           C  
ATOM  11868  C   ALA A 773      62.846  57.746   4.201  1.00  3.73           C  
ATOM  11869  O   ALA A 773      63.343  57.270   5.239  1.00  3.73           O  
ATOM  11870  CB  ALA A 773      63.887  57.186   2.016  1.00  3.73           C  
ATOM  11871  H   ALA A 773      61.513  57.499   1.271  1.00  3.73           H  
ATOM  11872  HA  ALA A 773      62.730  55.851   3.224  1.00  3.73           H  
ATOM  11873 1HB  ALA A 773      64.822  56.965   2.524  1.00  3.73           H  
ATOM  11874 2HB  ALA A 773      63.800  56.566   1.124  1.00  3.73           H  
ATOM  11875 3HB  ALA A 773      63.871  58.235   1.727  1.00  3.73           H  
ATOM  11876  N   LEU A 774      62.374  58.995   4.140  1.00  4.11           N  
ATOM  11877  CA  LEU A 774      62.456  59.864   5.300  1.00  4.11           C  
ATOM  11878  C   LEU A 774      61.482  59.392   6.379  1.00  4.11           C  
ATOM  11879  O   LEU A 774      61.860  59.223   7.541  1.00  4.11           O  
ATOM  11880  CB  LEU A 774      62.109  61.306   4.894  1.00  4.11           C  
ATOM  11881  CG  LEU A 774      63.104  62.009   3.950  1.00  4.11           C  
ATOM  11882  CD1 LEU A 774      62.522  63.339   3.508  1.00  4.11           C  
ATOM  11883  CD2 LEU A 774      64.410  62.184   4.649  1.00  4.11           C  
ATOM  11884  H   LEU A 774      61.999  59.350   3.258  1.00  4.11           H  
ATOM  11885  HA  LEU A 774      63.471  59.827   5.695  1.00  4.11           H  
ATOM  11886 1HB  LEU A 774      61.142  61.291   4.394  1.00  4.11           H  
ATOM  11887 2HB  LEU A 774      62.022  61.908   5.793  1.00  4.11           H  
ATOM  11888  HG  LEU A 774      63.261  61.407   3.071  1.00  4.11           H  
ATOM  11889 1HD1 LEU A 774      63.219  63.835   2.830  1.00  4.11           H  
ATOM  11890 2HD1 LEU A 774      61.576  63.173   2.995  1.00  4.11           H  
ATOM  11891 3HD1 LEU A 774      62.358  63.964   4.380  1.00  4.11           H  
ATOM  11892 1HD2 LEU A 774      65.122  62.675   3.984  1.00  4.11           H  
ATOM  11893 2HD2 LEU A 774      64.271  62.788   5.540  1.00  4.11           H  
ATOM  11894 3HD2 LEU A 774      64.780  61.209   4.921  1.00  4.11           H  
ATOM  11895  N   ARG A 775      60.245  59.077   5.980  1.00  4.63           N  
ATOM  11896  CA  ARG A 775      59.214  58.617   6.910  1.00  4.63           C  
ATOM  11897  C   ARG A 775      59.559  57.282   7.547  1.00  4.63           C  
ATOM  11898  O   ARG A 775      59.167  57.003   8.682  1.00  4.63           O  
ATOM  11899  CB  ARG A 775      57.854  58.523   6.236  1.00  4.63           C  
ATOM  11900  CG  ARG A 775      57.203  59.866   5.928  1.00  4.63           C  
ATOM  11901  CD  ARG A 775      55.844  59.704   5.351  1.00  4.63           C  
ATOM  11902  NE  ARG A 775      55.227  60.984   5.029  1.00  4.63           N  
ATOM  11903  CZ  ARG A 775      54.573  61.776   5.888  1.00  4.63           C  
ATOM  11904  NH1 ARG A 775      54.428  61.448   7.158  1.00  4.63           N  
ATOM  11905  NH2 ARG A 775      54.080  62.894   5.415  1.00  4.63           N  
ATOM  11906  H   ARG A 775      59.997  59.196   4.999  1.00  4.63           H  
ATOM  11907  HA  ARG A 775      59.131  59.356   7.705  1.00  4.63           H  
ATOM  11908 1HB  ARG A 775      57.964  57.988   5.289  1.00  4.63           H  
ATOM  11909 2HB  ARG A 775      57.171  57.949   6.861  1.00  4.63           H  
ATOM  11910 1HG  ARG A 775      57.123  60.451   6.842  1.00  4.63           H  
ATOM  11911 2HG  ARG A 775      57.817  60.406   5.205  1.00  4.63           H  
ATOM  11912 1HD  ARG A 775      55.916  59.125   4.428  1.00  4.63           H  
ATOM  11913 2HD  ARG A 775      55.202  59.183   6.057  1.00  4.63           H  
ATOM  11914  HE  ARG A 775      55.281  61.332   4.064  1.00  4.63           H  
ATOM  11915 1HH1 ARG A 775      54.815  60.581   7.503  1.00  4.63           H  
ATOM  11916 2HH1 ARG A 775      53.931  62.064   7.785  1.00  4.63           H  
ATOM  11917 1HH2 ARG A 775      54.226  63.088   4.413  1.00  4.63           H  
ATOM  11918 2HH2 ARG A 775      53.578  63.532   6.010  1.00  4.63           H  
ATOM  11919  N   SER A 776      60.335  56.476   6.833  1.00  5.35           N  
ATOM  11920  CA  SER A 776      60.743  55.165   7.291  1.00  5.35           C  
ATOM  11921  C   SER A 776      61.911  55.232   8.273  1.00  5.35           C  
ATOM  11922  O   SER A 776      62.308  54.210   8.837  1.00  5.35           O  
ATOM  11923  CB  SER A 776      61.148  54.326   6.102  1.00  5.35           C  
ATOM  11924  OG  SER A 776      60.073  54.136   5.241  1.00  5.35           O  
ATOM  11925  H   SER A 776      60.599  56.759   5.889  1.00  5.35           H  
ATOM  11926  HA  SER A 776      59.896  54.697   7.790  1.00  5.35           H  
ATOM  11927 1HB  SER A 776      61.961  54.818   5.568  1.00  5.35           H  
ATOM  11928 2HB  SER A 776      61.517  53.363   6.447  1.00  5.35           H  
ATOM  11929  HG  SER A 776      59.905  55.016   4.829  1.00  5.35           H  
ATOM  11930  N   GLY A 777      62.498  56.422   8.453  1.00  6.29           N  
ATOM  11931  CA  GLY A 777      63.635  56.585   9.344  1.00  6.29           C  
ATOM  11932  C   GLY A 777      64.951  56.093   8.742  1.00  6.29           C  
ATOM  11933  O   GLY A 777      65.895  55.803   9.476  1.00  6.29           O  
ATOM  11934  H   GLY A 777      62.137  57.254   7.986  1.00  6.29           H  
ATOM  11935 1HA  GLY A 777      63.726  57.640   9.602  1.00  6.29           H  
ATOM  11936 2HA  GLY A 777      63.439  56.051  10.272  1.00  6.29           H  
ATOM  11937  N   SER A 778      65.020  55.973   7.411  1.00  7.43           N  
ATOM  11938  CA  SER A 778      66.224  55.465   6.753  1.00  7.43           C  
ATOM  11939  C   SER A 778      67.213  56.569   6.382  1.00  7.43           C  
ATOM  11940  O   SER A 778      68.259  56.309   5.788  1.00  7.43           O  
ATOM  11941  CB  SER A 778      65.843  54.655   5.534  1.00  7.43           C  
ATOM  11942  OG  SER A 778      65.245  55.449   4.571  1.00  7.43           O  
ATOM  11943  H   SER A 778      64.234  56.257   6.821  1.00  7.43           H  
ATOM  11944  HA  SER A 778      66.727  54.794   7.450  1.00  7.43           H  
ATOM  11945 1HB  SER A 778      66.730  54.178   5.118  1.00  7.43           H  
ATOM  11946 2HB  SER A 778      65.153  53.867   5.834  1.00  7.43           H  
ATOM  11947  HG  SER A 778      64.591  55.999   5.055  1.00  7.43           H  
ATOM  11948  N   SER A 779      66.864  57.805   6.703  1.00  8.64           N  
ATOM  11949  CA  SER A 779      67.689  58.956   6.378  1.00  8.64           C  
ATOM  11950  C   SER A 779      69.082  58.836   6.986  1.00  8.64           C  
ATOM  11951  O   SER A 779      69.228  58.446   8.148  1.00  8.64           O  
ATOM  11952  CB  SER A 779      67.031  60.211   6.900  1.00  8.64           C  
ATOM  11953  OG  SER A 779      67.821  61.334   6.648  1.00  8.64           O  
ATOM  11954  H   SER A 779      65.994  57.941   7.194  1.00  8.64           H  
ATOM  11955  HA  SER A 779      67.786  59.020   5.293  1.00  8.64           H  
ATOM  11956 1HB  SER A 779      66.062  60.326   6.454  1.00  8.64           H  
ATOM  11957 2HB  SER A 779      66.880  60.111   7.970  1.00  8.64           H  
ATOM  11958  HG  SER A 779      68.715  61.097   6.936  1.00  8.64           H  
ATOM  11959  N   SER A 780      70.092  59.211   6.207  1.00  9.78           N  
ATOM  11960  CA  SER A 780      71.479  59.175   6.652  1.00  9.78           C  
ATOM  11961  C   SER A 780      72.346  60.064   5.770  1.00  9.78           C  
ATOM  11962  O   SER A 780      72.220  60.030   4.546  1.00  9.78           O  
ATOM  11963  OXT SER A 780      73.003  60.966   6.289  1.00  9.78           O  
ATOM  11964  CB  SER A 780      72.006  57.750   6.620  1.00  9.78           C  
ATOM  11965  OG  SER A 780      73.351  57.703   7.017  1.00  9.78           O  
ATOM  11966  H   SER A 780      69.887  59.516   5.266  1.00  9.78           H  
ATOM  11967  HA  SER A 780      71.527  59.548   7.676  1.00  9.78           H  
ATOM  11968 1HB  SER A 780      71.406  57.121   7.280  1.00  9.78           H  
ATOM  11969 2HB  SER A 780      71.907  57.350   5.612  1.00  9.78           H  
ATOM  11970  HG  SER A 780      73.371  58.025   7.922  1.00  9.78           H  
TER   11971
ENDMDL

REMARK ID 84075 MODEL 5 2021-06-19_00000253_1_11
PFRMAT TS
TARGET 2021-06-19_00000253_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -12.008   1.228  -3.791  1.00 10.00           N  
ATOM      2  CA  MET A   1     -11.203   1.369  -2.593  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.757   1.049  -2.905  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.864   1.306  -2.098  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.717   0.460  -1.481  1.00 10.00           C  
ATOM      6  CG  MET A   1     -13.107   0.808  -0.966  1.00 10.00           C  
ATOM      7  SD  MET A   1     -13.201   2.481  -0.285  1.00 10.00           S  
ATOM      8  CE  MET A   1     -12.196   2.317   1.190  1.00 10.00           C  
ATOM      9 1H   MET A   1     -12.748   0.559  -3.632  1.00 10.00           H  
ATOM     10 2H   MET A   1     -12.401   2.123  -4.044  1.00 10.00           H  
ATOM     11 3H   MET A   1     -11.396   0.901  -4.528  1.00 10.00           H  
ATOM     12  HA  MET A   1     -11.249   2.405  -2.258  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.738  -0.568  -1.837  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -11.027   0.497  -0.636  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -13.827   0.725  -1.779  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -13.391   0.102  -0.186  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -12.160   3.272   1.713  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.628   1.560   1.845  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -11.184   2.020   0.909  1.00 10.00           H  
ATOM     20  N   ALA A   2      -9.514   0.463  -4.075  1.00 10.00           N  
ATOM     21  CA  ALA A   2      -8.141   0.145  -4.446  1.00 10.00           C  
ATOM     22  C   ALA A   2      -7.333   1.447  -4.539  1.00 10.00           C  
ATOM     23  O   ALA A   2      -7.895   2.466  -4.946  1.00 10.00           O  
ATOM     24  CB  ALA A   2      -8.097  -0.593  -5.777  1.00 10.00           C  
ATOM     25  H   ALA A   2     -10.253   0.241  -4.722  1.00 10.00           H  
ATOM     26  HA  ALA A   2      -7.738  -0.507  -3.684  1.00 10.00           H  
ATOM     27 1HB  ALA A   2      -7.076  -0.838  -6.023  1.00 10.00           H  
ATOM     28 2HB  ALA A   2      -8.675  -1.512  -5.704  1.00 10.00           H  
ATOM     29 3HB  ALA A   2      -8.512   0.037  -6.560  1.00 10.00           H  
ATOM     30  N   PRO A   3      -6.040   1.459  -4.171  1.00 10.00           N  
ATOM     31  CA  PRO A   3      -5.136   2.585  -4.323  1.00 10.00           C  
ATOM     32  C   PRO A   3      -5.076   3.020  -5.774  1.00 10.00           C  
ATOM     33  O   PRO A   3      -5.155   2.181  -6.682  1.00 10.00           O  
ATOM     34  CB  PRO A   3      -3.801   2.010  -3.863  1.00 10.00           C  
ATOM     35  CG  PRO A   3      -4.175   0.896  -2.907  1.00 10.00           C  
ATOM     36  CD  PRO A   3      -5.443   0.305  -3.456  1.00 10.00           C  
ATOM     37  HA  PRO A   3      -5.464   3.412  -3.674  1.00 10.00           H  
ATOM     38 1HB  PRO A   3      -3.249   1.661  -4.722  1.00 10.00           H  
ATOM     39 2HB  PRO A   3      -3.192   2.800  -3.413  1.00 10.00           H  
ATOM     40 1HG  PRO A   3      -3.354   0.165  -2.838  1.00 10.00           H  
ATOM     41 2HG  PRO A   3      -4.328   1.300  -1.899  1.00 10.00           H  
ATOM     42 1HD  PRO A   3      -5.246  -0.539  -4.129  1.00 10.00           H  
ATOM     43 2HD  PRO A   3      -6.044   0.023  -2.581  1.00 10.00           H  
ATOM     44  N   LYS A   4      -4.920   4.318  -6.002  1.00 10.00           N  
ATOM     45  CA  LYS A   4      -4.880   4.836  -7.362  1.00 10.00           C  
ATOM     46  C   LYS A   4      -3.845   4.119  -8.218  1.00 10.00           C  
ATOM     47  O   LYS A   4      -2.682   3.989  -7.828  1.00 10.00           O  
ATOM     48  CB  LYS A   4      -4.593   6.340  -7.341  1.00 10.00           C  
ATOM     49  CG  LYS A   4      -4.605   7.014  -8.710  1.00 10.00           C  
ATOM     50  CD  LYS A   4      -4.385   8.519  -8.585  1.00 10.00           C  
ATOM     51  CE  LYS A   4      -4.412   9.202  -9.945  1.00 10.00           C  
ATOM     52  NZ  LYS A   4      -4.196  10.670  -9.830  1.00 10.00           N  
ATOM     53  H   LYS A   4      -4.851   4.960  -5.222  1.00 10.00           H  
ATOM     54  HA  LYS A   4      -5.860   4.677  -7.816  1.00 10.00           H  
ATOM     55 1HB  LYS A   4      -5.329   6.842  -6.715  1.00 10.00           H  
ATOM     56 2HB  LYS A   4      -3.612   6.514  -6.897  1.00 10.00           H  
ATOM     57 1HG  LYS A   4      -3.813   6.593  -9.330  1.00 10.00           H  
ATOM     58 2HG  LYS A   4      -5.561   6.831  -9.199  1.00 10.00           H  
ATOM     59 1HD  LYS A   4      -5.165   8.950  -7.956  1.00 10.00           H  
ATOM     60 2HD  LYS A   4      -3.420   8.706  -8.115  1.00 10.00           H  
ATOM     61 1HE  LYS A   4      -3.631   8.776 -10.573  1.00 10.00           H  
ATOM     62 2HE  LYS A   4      -5.379   9.023 -10.414  1.00 10.00           H  
ATOM     63 1HZ  LYS A   4      -4.221  11.088 -10.749  1.00 10.00           H  
ATOM     64 2HZ  LYS A   4      -4.924  11.074  -9.256  1.00 10.00           H  
ATOM     65 3HZ  LYS A   4      -3.297  10.846  -9.405  1.00 10.00           H  
ATOM     66  N   SER A   5      -4.295   3.644  -9.386  1.00 10.00           N  
ATOM     67  CA  SER A   5      -3.513   2.921 -10.401  1.00 10.00           C  
ATOM     68  C   SER A   5      -3.178   1.458 -10.045  1.00 10.00           C  
ATOM     69  O   SER A   5      -2.667   0.720 -10.897  1.00 10.00           O  
ATOM     70  CB  SER A   5      -2.234   3.677 -10.756  1.00 10.00           C  
ATOM     71  OG  SER A   5      -1.171   3.396  -9.875  1.00 10.00           O  
ATOM     72  H   SER A   5      -5.272   3.797  -9.591  1.00 10.00           H  
ATOM     73  HA  SER A   5      -4.118   2.892 -11.308  1.00 10.00           H  
ATOM     74 1HB  SER A   5      -1.941   3.421 -11.773  1.00 10.00           H  
ATOM     75 2HB  SER A   5      -2.440   4.746 -10.740  1.00 10.00           H  
ATOM     76  HG  SER A   5      -1.527   3.560  -8.980  1.00 10.00           H  
ATOM     77  N   SER A   6      -3.504   1.009  -8.821  1.00 10.00           N  
ATOM     78  CA  SER A   6      -3.177  -0.356  -8.382  1.00 10.00           C  
ATOM     79  C   SER A   6      -3.985  -1.405  -9.127  1.00 10.00           C  
ATOM     80  O   SER A   6      -3.649  -2.590  -9.134  1.00 10.00           O  
ATOM     81  CB  SER A   6      -3.402  -0.523  -6.900  1.00 10.00           C  
ATOM     82  OG  SER A   6      -4.750  -0.461  -6.591  1.00 10.00           O  
ATOM     83  H   SER A   6      -3.971   1.627  -8.155  1.00 10.00           H  
ATOM     84  HA  SER A   6      -2.118  -0.530  -8.584  1.00 10.00           H  
ATOM     85 1HB  SER A   6      -2.992  -1.474  -6.575  1.00 10.00           H  
ATOM     86 2HB  SER A   6      -2.876   0.252  -6.380  1.00 10.00           H  
ATOM     87  HG  SER A   6      -5.005   0.476  -6.728  1.00 10.00           H  
ATOM     88  N   SER A   7      -5.039  -0.966  -9.805  1.00 10.00           N  
ATOM     89  CA  SER A   7      -5.881  -1.844 -10.597  1.00 10.00           C  
ATOM     90  C   SER A   7      -5.087  -2.455 -11.755  1.00 10.00           C  
ATOM     91  O   SER A   7      -5.512  -3.446 -12.348  1.00 10.00           O  
ATOM     92  CB  SER A   7      -7.076  -1.082 -11.134  1.00 10.00           C  
ATOM     93  OG  SER A   7      -6.677  -0.114 -12.066  1.00 10.00           O  
ATOM     94  H   SER A   7      -5.261   0.014  -9.751  1.00 10.00           H  
ATOM     95  HA  SER A   7      -6.237  -2.653  -9.957  1.00 10.00           H  
ATOM     96 1HB  SER A   7      -7.764  -1.782 -11.607  1.00 10.00           H  
ATOM     97 2HB  SER A   7      -7.606  -0.605 -10.311  1.00 10.00           H  
ATOM     98  HG  SER A   7      -6.126  -0.579 -12.704  1.00 10.00           H  
ATOM     99  N   SER A   8      -3.928  -1.860 -12.077  1.00 10.00           N  
ATOM    100  CA  SER A   8      -3.074  -2.351 -13.148  1.00 10.00           C  
ATOM    101  C   SER A   8      -2.220  -3.564 -12.726  1.00 10.00           C  
ATOM    102  O   SER A   8      -1.514  -4.148 -13.562  1.00 10.00           O  
ATOM    103  CB  SER A   8      -2.189  -1.235 -13.666  1.00 10.00           C  
ATOM    104  OG  SER A   8      -1.271  -0.818 -12.699  1.00 10.00           O  
ATOM    105  H   SER A   8      -3.610  -1.035 -11.562  1.00 10.00           H  
ATOM    106  HA  SER A   8      -3.721  -2.670 -13.967  1.00 10.00           H  
ATOM    107 1HB  SER A   8      -1.657  -1.584 -14.547  1.00 10.00           H  
ATOM    108 2HB  SER A   8      -2.809  -0.391 -13.968  1.00 10.00           H  
ATOM    109  HG  SER A   8      -1.795  -0.340 -12.016  1.00 10.00           H  
ATOM    110  N   GLY A   9      -2.237  -3.924 -11.437  1.00 10.00           N  
ATOM    111  CA  GLY A   9      -1.480  -5.079 -10.955  1.00 10.00           C  
ATOM    112  C   GLY A   9      -0.431  -4.747  -9.900  1.00 10.00           C  
ATOM    113  O   GLY A   9       0.012  -3.604  -9.770  1.00 10.00           O  
ATOM    114  H   GLY A   9      -2.811  -3.407 -10.770  1.00 10.00           H  
ATOM    115 1HA  GLY A   9      -2.185  -5.799 -10.536  1.00 10.00           H  
ATOM    116 2HA  GLY A   9      -1.002  -5.575 -11.795  1.00 10.00           H  
ATOM    117  N   SER A  10       0.033  -5.795  -9.207  1.00 10.00           N  
ATOM    118  CA  SER A  10       1.025  -5.697  -8.127  1.00 10.00           C  
ATOM    119  C   SER A  10       2.374  -5.152  -8.592  1.00 10.00           C  
ATOM    120  O   SER A  10       3.184  -4.710  -7.787  1.00 10.00           O  
ATOM    121  CB  SER A  10       1.211  -7.058  -7.488  1.00 10.00           C  
ATOM    122  OG  SER A  10       1.788  -7.967  -8.389  1.00 10.00           O  
ATOM    123  H   SER A  10      -0.363  -6.703  -9.402  1.00 10.00           H  
ATOM    124  HA  SER A  10       0.631  -5.013  -7.372  1.00 10.00           H  
ATOM    125 1HB  SER A  10       1.843  -6.966  -6.605  1.00 10.00           H  
ATOM    126 2HB  SER A  10       0.244  -7.435  -7.159  1.00 10.00           H  
ATOM    127  HG  SER A  10       2.709  -7.707  -8.476  1.00 10.00           H  
ATOM    128  N   LYS A  11       2.608  -5.185  -9.900  1.00 10.00           N  
ATOM    129  CA  LYS A  11       3.820  -4.657 -10.513  1.00 10.00           C  
ATOM    130  C   LYS A  11       3.990  -3.139 -10.298  1.00 10.00           C  
ATOM    131  O   LYS A  11       5.096  -2.611 -10.428  1.00 10.00           O  
ATOM    132  CB  LYS A  11       3.828  -5.003 -12.010  1.00 10.00           C  
ATOM    133  CG  LYS A  11       2.720  -4.334 -12.862  1.00 10.00           C  
ATOM    134  CD  LYS A  11       2.833  -4.769 -14.337  1.00 10.00           C  
ATOM    135  CE  LYS A  11       1.774  -4.119 -15.242  1.00 10.00           C  
ATOM    136  NZ  LYS A  11       0.417  -4.705 -15.054  1.00 10.00           N  
ATOM    137  H   LYS A  11       1.892  -5.576 -10.494  1.00 10.00           H  
ATOM    138  HA  LYS A  11       4.674  -5.150 -10.048  1.00 10.00           H  
ATOM    139 1HB  LYS A  11       4.790  -4.722 -12.440  1.00 10.00           H  
ATOM    140 2HB  LYS A  11       3.727  -6.083 -12.129  1.00 10.00           H  
ATOM    141 1HG  LYS A  11       1.734  -4.610 -12.477  1.00 10.00           H  
ATOM    142 2HG  LYS A  11       2.818  -3.251 -12.804  1.00 10.00           H  
ATOM    143 1HD  LYS A  11       3.823  -4.507 -14.715  1.00 10.00           H  
ATOM    144 2HD  LYS A  11       2.721  -5.851 -14.400  1.00 10.00           H  
ATOM    145 1HE  LYS A  11       1.723  -3.053 -15.021  1.00 10.00           H  
ATOM    146 2HE  LYS A  11       2.072  -4.253 -16.280  1.00 10.00           H  
ATOM    147 1HZ  LYS A  11      -0.245  -4.250 -15.660  1.00 10.00           H  
ATOM    148 2HZ  LYS A  11       0.430  -5.687 -15.261  1.00 10.00           H  
ATOM    149 3HZ  LYS A  11       0.090  -4.576 -14.088  1.00 10.00           H  
ATOM    150  N   LYS A  12       2.894  -2.439  -9.992  1.00 10.00           N  
ATOM    151  CA  LYS A  12       2.923  -0.995  -9.788  1.00 10.00           C  
ATOM    152  C   LYS A  12       3.158  -0.607  -8.327  1.00 10.00           C  
ATOM    153  O   LYS A  12       2.399  -0.984  -7.426  1.00 10.00           O  
ATOM    154  CB  LYS A  12       1.628  -0.356 -10.297  1.00 10.00           C  
ATOM    155  CG  LYS A  12       1.588   1.166 -10.184  1.00 10.00           C  
ATOM    156  CD  LYS A  12       2.548   1.811 -11.183  1.00 10.00           C  
ATOM    157  CE  LYS A  12       2.592   3.331 -11.044  1.00 10.00           C  
ATOM    158  NZ  LYS A  12       1.304   3.977 -11.414  1.00 10.00           N  
ATOM    159  H   LYS A  12       2.000  -2.925  -9.891  1.00 10.00           H  
ATOM    160  HA  LYS A  12       3.750  -0.588 -10.369  1.00 10.00           H  
ATOM    161 1HB  LYS A  12       1.477  -0.620 -11.347  1.00 10.00           H  
ATOM    162 2HB  LYS A  12       0.779  -0.760  -9.740  1.00 10.00           H  
ATOM    163 1HG  LYS A  12       0.572   1.509 -10.394  1.00 10.00           H  
ATOM    164 2HG  LYS A  12       1.850   1.475  -9.173  1.00 10.00           H  
ATOM    165 1HD  LYS A  12       3.550   1.410 -11.033  1.00 10.00           H  
ATOM    166 2HD  LYS A  12       2.223   1.562 -12.194  1.00 10.00           H  
ATOM    167 1HE  LYS A  12       2.833   3.586 -10.012  1.00 10.00           H  
ATOM    168 2HE  LYS A  12       3.374   3.717 -11.696  1.00 10.00           H  
ATOM    169 1HZ  LYS A  12       1.391   4.976 -11.314  1.00 10.00           H  
ATOM    170 2HZ  LYS A  12       1.081   3.754 -12.373  1.00 10.00           H  
ATOM    171 3HZ  LYS A  12       0.537   3.649 -10.806  1.00 10.00           H  
ATOM    172  N   LYS A  13       4.157   0.249  -8.096  1.00 10.00           N  
ATOM    173  CA  LYS A  13       4.490   0.727  -6.750  1.00 10.00           C  
ATOM    174  C   LYS A  13       3.479   1.790  -6.301  1.00 10.00           C  
ATOM    175  O   LYS A  13       3.775   2.982  -6.245  1.00 10.00           O  
ATOM    176  CB  LYS A  13       5.908   1.303  -6.757  1.00 10.00           C  
ATOM    177  CG  LYS A  13       7.008   0.268  -7.059  1.00 10.00           C  
ATOM    178  CD  LYS A  13       8.389   0.923  -7.141  1.00 10.00           C  
ATOM    179  CE  LYS A  13       9.474  -0.081  -7.534  1.00 10.00           C  
ATOM    180  NZ  LYS A  13       9.700  -1.112  -6.481  1.00 10.00           N  
ATOM    181  H   LYS A  13       4.733   0.540  -8.873  1.00 10.00           H  
ATOM    182  HA  LYS A  13       4.441  -0.111  -6.051  1.00 10.00           H  
ATOM    183 1HB  LYS A  13       5.976   2.096  -7.502  1.00 10.00           H  
ATOM    184 2HB  LYS A  13       6.126   1.747  -5.783  1.00 10.00           H  
ATOM    185 1HG  LYS A  13       7.029  -0.489  -6.264  1.00 10.00           H  
ATOM    186 2HG  LYS A  13       6.795  -0.234  -8.004  1.00 10.00           H  
ATOM    187 1HD  LYS A  13       8.364   1.724  -7.880  1.00 10.00           H  
ATOM    188 2HD  LYS A  13       8.645   1.352  -6.185  1.00 10.00           H  
ATOM    189 1HE  LYS A  13       9.174  -0.580  -8.454  1.00 10.00           H  
ATOM    190 2HE  LYS A  13      10.407   0.453  -7.709  1.00 10.00           H  
ATOM    191 1HZ  LYS A  13      10.404  -1.764  -6.764  1.00 10.00           H  
ATOM    192 2HZ  LYS A  13       9.987  -0.687  -5.617  1.00 10.00           H  
ATOM    193 3HZ  LYS A  13       8.842  -1.649  -6.297  1.00 10.00           H  
ATOM    194  N   SER A  14       2.272   1.313  -6.017  1.00 10.00           N  
ATOM    195  CA  SER A  14       1.091   2.106  -5.692  1.00 10.00           C  
ATOM    196  C   SER A  14       1.232   2.963  -4.431  1.00 10.00           C  
ATOM    197  O   SER A  14       1.860   2.567  -3.441  1.00 10.00           O  
ATOM    198  CB  SER A  14      -0.081   1.171  -5.537  1.00 10.00           C  
ATOM    199  OG  SER A  14      -0.301   0.469  -6.728  1.00 10.00           O  
ATOM    200  H   SER A  14       2.170   0.305  -6.122  1.00 10.00           H  
ATOM    201  HA  SER A  14       0.896   2.772  -6.533  1.00 10.00           H  
ATOM    202 1HB  SER A  14       0.092   0.476  -4.726  1.00 10.00           H  
ATOM    203 2HB  SER A  14      -0.964   1.750  -5.289  1.00 10.00           H  
ATOM    204  HG  SER A  14       0.472  -0.121  -6.843  1.00 10.00           H  
ATOM    205  N   SER A  15       0.564   4.121  -4.440  1.00 10.00           N  
ATOM    206  CA  SER A  15       0.602   5.080  -3.331  1.00 10.00           C  
ATOM    207  C   SER A  15      -0.291   4.717  -2.143  1.00 10.00           C  
ATOM    208  O   SER A  15      -1.228   5.437  -1.802  1.00 10.00           O  
ATOM    209  CB  SER A  15       0.193   6.450  -3.835  1.00 10.00           C  
ATOM    210  OG  SER A  15       1.087   6.919  -4.805  1.00 10.00           O  
ATOM    211  H   SER A  15       0.041   4.365  -5.270  1.00 10.00           H  
ATOM    212  HA  SER A  15       1.631   5.134  -2.974  1.00 10.00           H  
ATOM    213 1HB  SER A  15      -0.813   6.396  -4.257  1.00 10.00           H  
ATOM    214 2HB  SER A  15       0.160   7.146  -2.999  1.00 10.00           H  
ATOM    215  HG  SER A  15       1.956   6.903  -4.394  1.00 10.00           H  
ATOM    216  N   ALA A  16       0.019   3.589  -1.526  1.00 10.00           N  
ATOM    217  CA  ALA A  16      -0.678   3.101  -0.336  1.00 10.00           C  
ATOM    218  C   ALA A  16       0.233   2.171   0.429  1.00 10.00           C  
ATOM    219  O   ALA A  16      -0.161   1.069   0.807  1.00 10.00           O  
ATOM    220  CB  ALA A  16      -1.955   2.389  -0.704  1.00 10.00           C  
ATOM    221  H   ALA A  16       0.796   3.067  -1.923  1.00 10.00           H  
ATOM    222  HA  ALA A  16      -0.911   3.951   0.304  1.00 10.00           H  
ATOM    223 1HB  ALA A  16      -2.451   2.044   0.201  1.00 10.00           H  
ATOM    224 2HB  ALA A  16      -2.605   3.080  -1.229  1.00 10.00           H  
ATOM    225 3HB  ALA A  16      -1.719   1.540  -1.338  1.00 10.00           H  
ATOM    226  N   SER A  17       1.480   2.604   0.585  1.00 14.37           N  
ATOM    227  CA  SER A  17       2.549   1.857   1.249  1.00 14.37           C  
ATOM    228  C   SER A  17       2.937   0.570   0.504  1.00 14.37           C  
ATOM    229  O   SER A  17       3.760  -0.205   0.995  1.00 14.37           O  
ATOM    230  CB  SER A  17       2.166   1.534   2.685  1.00 14.37           C  
ATOM    231  OG  SER A  17       1.875   2.708   3.399  1.00 14.37           O  
ATOM    232  H   SER A  17       1.695   3.527   0.234  1.00 14.37           H  
ATOM    233  HA  SER A  17       3.432   2.496   1.279  1.00 14.37           H  
ATOM    234 1HB  SER A  17       1.315   0.863   2.716  1.00 14.37           H  
ATOM    235 2HB  SER A  17       2.995   1.017   3.163  1.00 14.37           H  
ATOM    236  HG  SER A  17       1.641   2.425   4.287  1.00 14.37           H  
ATOM    237  N   SER A  18       2.439   0.393  -0.721  1.00 14.21           N  
ATOM    238  CA  SER A  18       2.770  -0.768  -1.538  1.00 14.21           C  
ATOM    239  C   SER A  18       4.265  -0.821  -1.767  1.00 14.21           C  
ATOM    240  O   SER A  18       4.856  -1.896  -1.789  1.00 14.21           O  
ATOM    241  CB  SER A  18       2.025  -0.761  -2.848  1.00 14.21           C  
ATOM    242  OG  SER A  18       2.331  -1.911  -3.591  1.00 14.21           O  
ATOM    243  H   SER A  18       1.785   1.072  -1.081  1.00 14.21           H  
ATOM    244  HA  SER A  18       2.480  -1.667  -0.989  1.00 14.21           H  
ATOM    245 1HB  SER A  18       0.954  -0.709  -2.657  1.00 14.21           H  
ATOM    246 2HB  SER A  18       2.299   0.115  -3.411  1.00 14.21           H  
ATOM    247  HG  SER A  18       1.716  -1.942  -4.328  1.00 14.21           H  
ATOM    248  N   ASN A  19       4.879   0.348  -1.951  1.00 13.83           N  
ATOM    249  CA  ASN A  19       6.317   0.430  -2.151  1.00 13.83           C  
ATOM    250  C   ASN A  19       7.085  -0.213  -0.987  1.00 13.83           C  
ATOM    251  O   ASN A  19       8.170  -0.763  -1.192  1.00 13.83           O  
ATOM    252  CB  ASN A  19       6.738   1.879  -2.318  1.00 13.83           C  
ATOM    253  CG  ASN A  19       8.187   2.037  -2.673  1.00 13.83           C  
ATOM    254  OD1 ASN A  19       8.632   1.579  -3.724  1.00 13.83           O  
ATOM    255  ND2 ASN A  19       8.931   2.679  -1.811  1.00 13.83           N  
ATOM    256  H   ASN A  19       4.325   1.193  -1.943  1.00 13.83           H  
ATOM    257  HA  ASN A  19       6.573  -0.119  -3.058  1.00 13.83           H  
ATOM    258 1HB  ASN A  19       6.132   2.344  -3.097  1.00 13.83           H  
ATOM    259 2HB  ASN A  19       6.549   2.418  -1.389  1.00 13.83           H  
ATOM    260 1HD2 ASN A  19       9.904   2.815  -1.992  1.00 13.83           H  
ATOM    261 2HD2 ASN A  19       8.525   3.030  -0.967  1.00 13.83           H  
ATOM    262  N   SER A  20       6.542  -0.134   0.241  1.00 13.22           N  
ATOM    263  CA  SER A  20       7.221  -0.714   1.385  1.00 13.22           C  
ATOM    264  C   SER A  20       7.042  -2.215   1.329  1.00 13.22           C  
ATOM    265  O   SER A  20       7.979  -2.969   1.585  1.00 13.22           O  
ATOM    266  CB  SER A  20       6.676  -0.161   2.692  1.00 13.22           C  
ATOM    267  OG  SER A  20       6.962   1.210   2.827  1.00 13.22           O  
ATOM    268  H   SER A  20       5.624   0.272   0.381  1.00 13.22           H  
ATOM    269  HA  SER A  20       8.284  -0.484   1.321  1.00 13.22           H  
ATOM    270 1HB  SER A  20       5.601  -0.317   2.733  1.00 13.22           H  
ATOM    271 2HB  SER A  20       7.113  -0.709   3.523  1.00 13.22           H  
ATOM    272  HG  SER A  20       6.618   1.467   3.689  1.00 13.22           H  
ATOM    273  N   ALA A  21       5.832  -2.654   0.973  1.00 12.41           N  
ATOM    274  CA  ALA A  21       5.552  -4.083   0.871  1.00 12.41           C  
ATOM    275  C   ALA A  21       6.446  -4.722  -0.192  1.00 12.41           C  
ATOM    276  O   ALA A  21       6.971  -5.823  -0.008  1.00 12.41           O  
ATOM    277  CB  ALA A  21       4.091  -4.306   0.534  1.00 12.41           C  
ATOM    278  H   ALA A  21       5.098  -1.967   0.780  1.00 12.41           H  
ATOM    279  HA  ALA A  21       5.776  -4.545   1.831  1.00 12.41           H  
ATOM    280 1HB  ALA A  21       3.887  -5.373   0.478  1.00 12.41           H  
ATOM    281 2HB  ALA A  21       3.469  -3.854   1.304  1.00 12.41           H  
ATOM    282 3HB  ALA A  21       3.868  -3.846  -0.426  1.00 12.41           H  
ATOM    283  N   ASP A  22       6.661  -3.983  -1.281  1.00 11.45           N  
ATOM    284  CA  ASP A  22       7.490  -4.416  -2.391  1.00 11.45           C  
ATOM    285  C   ASP A  22       8.936  -4.467  -1.937  1.00 11.45           C  
ATOM    286  O   ASP A  22       9.650  -5.440  -2.215  1.00 11.45           O  
ATOM    287  CB  ASP A  22       7.304  -3.453  -3.570  1.00 11.45           C  
ATOM    288  CG  ASP A  22       7.978  -3.866  -4.876  1.00 11.45           C  
ATOM    289  OD1 ASP A  22       7.674  -4.915  -5.377  1.00 11.45           O  
ATOM    290  OD2 ASP A  22       8.762  -3.080  -5.402  1.00 11.45           O  
ATOM    291  H   ASP A  22       6.179  -3.090  -1.363  1.00 11.45           H  
ATOM    292  HA  ASP A  22       7.181  -5.415  -2.694  1.00 11.45           H  
ATOM    293 1HB  ASP A  22       6.236  -3.321  -3.753  1.00 11.45           H  
ATOM    294 2HB  ASP A  22       7.693  -2.476  -3.280  1.00 11.45           H  
ATOM    295  N   ALA A  23       9.373  -3.435  -1.212  1.00 10.45           N  
ATOM    296  CA  ALA A  23      10.722  -3.439  -0.703  1.00 10.45           C  
ATOM    297  C   ALA A  23      10.925  -4.628   0.219  1.00 10.45           C  
ATOM    298  O   ALA A  23      11.941  -5.301   0.131  1.00 10.45           O  
ATOM    299  CB  ALA A  23      11.010  -2.151   0.038  1.00 10.45           C  
ATOM    300  H   ALA A  23       8.776  -2.629  -1.031  1.00 10.45           H  
ATOM    301  HA  ALA A  23      11.406  -3.534  -1.545  1.00 10.45           H  
ATOM    302 1HB  ALA A  23      12.029  -2.163   0.402  1.00 10.45           H  
ATOM    303 2HB  ALA A  23      10.868  -1.307  -0.637  1.00 10.45           H  
ATOM    304 3HB  ALA A  23      10.326  -2.059   0.878  1.00 10.45           H  
ATOM    305  N   LYS A  24       9.931  -4.955   1.050  1.00  9.46           N  
ATOM    306  CA  LYS A  24      10.093  -6.097   1.937  1.00  9.46           C  
ATOM    307  C   LYS A  24      10.206  -7.376   1.130  1.00  9.46           C  
ATOM    308  O   LYS A  24      11.073  -8.204   1.397  1.00  9.46           O  
ATOM    309  CB  LYS A  24       8.923  -6.198   2.914  1.00  9.46           C  
ATOM    310  CG  LYS A  24       8.894  -5.115   3.984  1.00  9.46           C  
ATOM    311  CD  LYS A  24       7.665  -5.252   4.870  1.00  9.46           C  
ATOM    312  CE  LYS A  24       7.609  -4.149   5.919  1.00  9.46           C  
ATOM    313  NZ  LYS A  24       6.381  -4.245   6.764  1.00  9.46           N  
ATOM    314  H   LYS A  24       9.091  -4.381   1.099  1.00  9.46           H  
ATOM    315  HA  LYS A  24      11.015  -5.971   2.504  1.00  9.46           H  
ATOM    316 1HB  LYS A  24       7.989  -6.135   2.360  1.00  9.46           H  
ATOM    317 2HB  LYS A  24       8.946  -7.168   3.407  1.00  9.46           H  
ATOM    318 1HG  LYS A  24       9.787  -5.196   4.600  1.00  9.46           H  
ATOM    319 2HG  LYS A  24       8.893  -4.140   3.517  1.00  9.46           H  
ATOM    320 1HD  LYS A  24       6.768  -5.198   4.250  1.00  9.46           H  
ATOM    321 2HD  LYS A  24       7.682  -6.221   5.369  1.00  9.46           H  
ATOM    322 1HE  LYS A  24       8.486  -4.222   6.559  1.00  9.46           H  
ATOM    323 2HE  LYS A  24       7.618  -3.181   5.416  1.00  9.46           H  
ATOM    324 1HZ  LYS A  24       6.380  -3.499   7.444  1.00  9.46           H  
ATOM    325 2HZ  LYS A  24       5.562  -4.167   6.178  1.00  9.46           H  
ATOM    326 3HZ  LYS A  24       6.368  -5.135   7.242  1.00  9.46           H  
ATOM    327  N   ALA A  25       9.388  -7.499   0.080  1.00  8.47           N  
ATOM    328  CA  ALA A  25       9.402  -8.689  -0.758  1.00  8.47           C  
ATOM    329  C   ALA A  25      10.771  -8.902  -1.401  1.00  8.47           C  
ATOM    330  O   ALA A  25      11.231 -10.039  -1.555  1.00  8.47           O  
ATOM    331  CB  ALA A  25       8.341  -8.576  -1.836  1.00  8.47           C  
ATOM    332  H   ALA A  25       8.694  -6.775  -0.100  1.00  8.47           H  
ATOM    333  HA  ALA A  25       9.170  -9.533  -0.139  1.00  8.47           H  
ATOM    334 1HB  ALA A  25       8.337  -9.482  -2.436  1.00  8.47           H  
ATOM    335 2HB  ALA A  25       7.366  -8.441  -1.367  1.00  8.47           H  
ATOM    336 3HB  ALA A  25       8.557  -7.721  -2.471  1.00  8.47           H  
ATOM    337  N   SER A  26      11.429  -7.802  -1.750  1.00  7.45           N  
ATOM    338  CA  SER A  26      12.736  -7.821  -2.385  1.00  7.45           C  
ATOM    339  C   SER A  26      13.912  -7.781  -1.404  1.00  7.45           C  
ATOM    340  O   SER A  26      15.069  -7.793  -1.832  1.00  7.45           O  
ATOM    341  CB  SER A  26      12.857  -6.635  -3.319  1.00  7.45           C  
ATOM    342  OG  SER A  26      11.912  -6.701  -4.351  1.00  7.45           O  
ATOM    343  H   SER A  26      10.970  -6.898  -1.609  1.00  7.45           H  
ATOM    344  HA  SER A  26      12.812  -8.738  -2.968  1.00  7.45           H  
ATOM    345 1HB  SER A  26      12.713  -5.715  -2.747  1.00  7.45           H  
ATOM    346 2HB  SER A  26      13.859  -6.610  -3.738  1.00  7.45           H  
ATOM    347  HG  SER A  26      11.073  -6.399  -3.958  1.00  7.45           H  
ATOM    348  N   LYS A  27      13.636  -7.688  -0.102  1.00  6.35           N  
ATOM    349  CA  LYS A  27      14.685  -7.544   0.896  1.00  6.35           C  
ATOM    350  C   LYS A  27      14.659  -8.594   1.994  1.00  6.35           C  
ATOM    351  O   LYS A  27      15.066  -8.317   3.127  1.00  6.35           O  
ATOM    352  CB  LYS A  27      14.660  -6.147   1.528  1.00  6.35           C  
ATOM    353  CG  LYS A  27      14.969  -4.978   0.568  1.00  6.35           C  
ATOM    354  CD  LYS A  27      14.968  -3.642   1.317  1.00  6.35           C  
ATOM    355  CE  LYS A  27      15.247  -2.472   0.381  1.00  6.35           C  
ATOM    356  NZ  LYS A  27      15.282  -1.159   1.108  1.00  6.35           N  
ATOM    357  H   LYS A  27      12.670  -7.724   0.224  1.00  6.35           H  
ATOM    358  HA  LYS A  27      15.642  -7.650   0.389  1.00  6.35           H  
ATOM    359 1HB  LYS A  27      13.675  -5.970   1.963  1.00  6.35           H  
ATOM    360 2HB  LYS A  27      15.385  -6.110   2.339  1.00  6.35           H  
ATOM    361 1HG  LYS A  27      15.950  -5.135   0.126  1.00  6.35           H  
ATOM    362 2HG  LYS A  27      14.253  -4.937  -0.239  1.00  6.35           H  
ATOM    363 1HD  LYS A  27      13.988  -3.497   1.780  1.00  6.35           H  
ATOM    364 2HD  LYS A  27      15.721  -3.663   2.102  1.00  6.35           H  
ATOM    365 1HE  LYS A  27      16.204  -2.630  -0.109  1.00  6.35           H  
ATOM    366 2HE  LYS A  27      14.463  -2.435  -0.378  1.00  6.35           H  
ATOM    367 1HZ  LYS A  27      15.468  -0.418   0.448  1.00  6.35           H  
ATOM    368 2HZ  LYS A  27      14.401  -0.982   1.569  1.00  6.35           H  
ATOM    369 3HZ  LYS A  27      16.013  -1.180   1.802  1.00  6.35           H  
ATOM    370  N   PHE A  28      14.258  -9.827   1.682  1.00  5.17           N  
ATOM    371  CA  PHE A  28      14.276 -10.857   2.722  1.00  5.17           C  
ATOM    372  C   PHE A  28      15.701 -11.365   2.888  1.00  5.17           C  
ATOM    373  O   PHE A  28      16.052 -12.478   2.494  1.00  5.17           O  
ATOM    374  CB  PHE A  28      13.370 -12.052   2.418  1.00  5.17           C  
ATOM    375  CG  PHE A  28      11.894 -11.775   2.439  1.00  5.17           C  
ATOM    376  CD1 PHE A  28      11.138 -11.887   1.290  1.00  5.17           C  
ATOM    377  CD2 PHE A  28      11.261 -11.394   3.613  1.00  5.17           C  
ATOM    378  CE1 PHE A  28       9.783 -11.652   1.315  1.00  5.17           C  
ATOM    379  CE2 PHE A  28       9.903 -11.141   3.636  1.00  5.17           C  
ATOM    380  CZ  PHE A  28       9.162 -11.275   2.484  1.00  5.17           C  
ATOM    381  H   PHE A  28      13.931 -10.033   0.747  1.00  5.17           H  
ATOM    382  HA  PHE A  28      13.956 -10.411   3.665  1.00  5.17           H  
ATOM    383 1HB  PHE A  28      13.620 -12.442   1.432  1.00  5.17           H  
ATOM    384 2HB  PHE A  28      13.574 -12.847   3.138  1.00  5.17           H  
ATOM    385  HD1 PHE A  28      11.619 -12.177   0.355  1.00  5.17           H  
ATOM    386  HD2 PHE A  28      11.850 -11.294   4.525  1.00  5.17           H  
ATOM    387  HE1 PHE A  28       9.204 -11.758   0.399  1.00  5.17           H  
ATOM    388  HE2 PHE A  28       9.419 -10.843   4.565  1.00  5.17           H  
ATOM    389  HZ  PHE A  28       8.091 -11.082   2.497  1.00  5.17           H  
ATOM    390  N   LYS A  29      16.529 -10.524   3.481  1.00  4.03           N  
ATOM    391  CA  LYS A  29      17.953 -10.770   3.605  1.00  4.03           C  
ATOM    392  C   LYS A  29      18.251 -11.753   4.711  1.00  4.03           C  
ATOM    393  O   LYS A  29      18.735 -11.393   5.783  1.00  4.03           O  
ATOM    394  CB  LYS A  29      18.691  -9.456   3.844  1.00  4.03           C  
ATOM    395  CG  LYS A  29      18.619  -8.478   2.672  1.00  4.03           C  
ATOM    396  CD  LYS A  29      19.376  -7.197   2.968  1.00  4.03           C  
ATOM    397  CE  LYS A  29      19.298  -6.224   1.801  1.00  4.03           C  
ATOM    398  NZ  LYS A  29      20.066  -4.974   2.074  1.00  4.03           N  
ATOM    399  H   LYS A  29      16.138  -9.639   3.790  1.00  4.03           H  
ATOM    400  HA  LYS A  29      18.311 -11.205   2.671  1.00  4.03           H  
ATOM    401 1HB  LYS A  29      18.268  -8.958   4.717  1.00  4.03           H  
ATOM    402 2HB  LYS A  29      19.739  -9.661   4.055  1.00  4.03           H  
ATOM    403 1HG  LYS A  29      19.037  -8.946   1.782  1.00  4.03           H  
ATOM    404 2HG  LYS A  29      17.581  -8.230   2.472  1.00  4.03           H  
ATOM    405 1HD  LYS A  29      18.948  -6.724   3.854  1.00  4.03           H  
ATOM    406 2HD  LYS A  29      20.421  -7.428   3.170  1.00  4.03           H  
ATOM    407 1HE  LYS A  29      19.702  -6.701   0.910  1.00  4.03           H  
ATOM    408 2HE  LYS A  29      18.251  -5.966   1.620  1.00  4.03           H  
ATOM    409 1HZ  LYS A  29      19.994  -4.353   1.281  1.00  4.03           H  
ATOM    410 2HZ  LYS A  29      19.691  -4.518   2.894  1.00  4.03           H  
ATOM    411 3HZ  LYS A  29      21.036  -5.203   2.232  1.00  4.03           H  
ATOM    412  N   LEU A  30      17.957 -13.006   4.431  1.00  3.02           N  
ATOM    413  CA  LEU A  30      18.143 -14.063   5.399  1.00  3.02           C  
ATOM    414  C   LEU A  30      19.622 -14.190   5.711  1.00  3.02           C  
ATOM    415  O   LEU A  30      20.431 -14.152   4.787  1.00  3.02           O  
ATOM    416  CB  LEU A  30      17.695 -15.401   4.811  1.00  3.02           C  
ATOM    417  CG  LEU A  30      16.250 -15.543   4.485  1.00  3.02           C  
ATOM    418  CD1 LEU A  30      16.053 -16.891   3.799  1.00  3.02           C  
ATOM    419  CD2 LEU A  30      15.440 -15.419   5.753  1.00  3.02           C  
ATOM    420  H   LEU A  30      17.533 -13.195   3.521  1.00  3.02           H  
ATOM    421  HA  LEU A  30      17.562 -13.809   6.280  1.00  3.02           H  
ATOM    422 1HB  LEU A  30      18.249 -15.573   3.890  1.00  3.02           H  
ATOM    423 2HB  LEU A  30      17.944 -16.191   5.509  1.00  3.02           H  
ATOM    424  HG  LEU A  30      15.947 -14.760   3.784  1.00  3.02           H  
ATOM    425 1HD1 LEU A  30      15.004 -17.016   3.538  1.00  3.02           H  
ATOM    426 2HD1 LEU A  30      16.661 -16.928   2.887  1.00  3.02           H  
ATOM    427 3HD1 LEU A  30      16.360 -17.697   4.467  1.00  3.02           H  
ATOM    428 1HD2 LEU A  30      14.380 -15.525   5.517  1.00  3.02           H  
ATOM    429 2HD2 LEU A  30      15.737 -16.199   6.454  1.00  3.02           H  
ATOM    430 3HD2 LEU A  30      15.615 -14.440   6.201  1.00  3.02           H  
ATOM    431  N   PRO A  31      20.025 -14.442   6.974  1.00  2.24           N  
ATOM    432  CA  PRO A  31      21.413 -14.650   7.376  1.00  2.24           C  
ATOM    433  C   PRO A  31      21.957 -15.893   6.683  1.00  2.24           C  
ATOM    434  O   PRO A  31      23.156 -16.062   6.513  1.00  2.24           O  
ATOM    435  CB  PRO A  31      21.302 -14.809   8.899  1.00  2.24           C  
ATOM    436  CG  PRO A  31      19.856 -15.249   9.145  1.00  2.24           C  
ATOM    437  CD  PRO A  31      19.044 -14.567   8.066  1.00  2.24           C  
ATOM    438  HA  PRO A  31      22.005 -13.763   7.106  1.00  2.24           H  
ATOM    439 1HB  PRO A  31      22.046 -15.535   9.254  1.00  2.24           H  
ATOM    440 2HB  PRO A  31      21.540 -13.853   9.390  1.00  2.24           H  
ATOM    441 1HG  PRO A  31      19.765 -16.338   9.098  1.00  2.24           H  
ATOM    442 2HG  PRO A  31      19.544 -14.956  10.159  1.00  2.24           H  
ATOM    443 1HD  PRO A  31      18.214 -15.234   7.796  1.00  2.24           H  
ATOM    444 2HD  PRO A  31      18.700 -13.570   8.391  1.00  2.24           H  
ATOM    445  N   ALA A  32      21.028 -16.757   6.287  1.00  1.67           N  
ATOM    446  CA  ALA A  32      21.252 -17.974   5.536  1.00  1.67           C  
ATOM    447  C   ALA A  32      21.897 -17.709   4.166  1.00  1.67           C  
ATOM    448  O   ALA A  32      22.569 -18.584   3.620  1.00  1.67           O  
ATOM    449  CB  ALA A  32      19.943 -18.717   5.363  1.00  1.67           C  
ATOM    450  H   ALA A  32      20.073 -16.544   6.510  1.00  1.67           H  
ATOM    451  HA  ALA A  32      21.931 -18.602   6.112  1.00  1.67           H  
ATOM    452 1HB  ALA A  32      20.133 -19.655   4.850  1.00  1.67           H  
ATOM    453 2HB  ALA A  32      19.513 -18.926   6.340  1.00  1.67           H  
ATOM    454 3HB  ALA A  32      19.251 -18.116   4.779  1.00  1.67           H  
ATOM    455  N   GLU A  33      21.584 -16.569   3.524  1.00  1.31           N  
ATOM    456  CA  GLU A  33      22.084 -16.364   2.160  1.00  1.31           C  
ATOM    457  C   GLU A  33      23.433 -15.649   2.057  1.00  1.31           C  
ATOM    458  O   GLU A  33      23.686 -14.640   2.720  1.00  1.31           O  
ATOM    459  CB  GLU A  33      21.053 -15.636   1.296  1.00  1.31           C  
ATOM    460  CG  GLU A  33      19.782 -16.434   1.021  1.00  1.31           C  
ATOM    461  CD  GLU A  33      18.847 -15.746   0.040  1.00  1.31           C  
ATOM    462  OE1 GLU A  33      19.168 -14.662  -0.417  1.00  1.31           O  
ATOM    463  OE2 GLU A  33      17.814 -16.300  -0.255  1.00  1.31           O  
ATOM    464  H   GLU A  33      21.060 -15.828   3.989  1.00  1.31           H  
ATOM    465  HA  GLU A  33      22.215 -17.342   1.726  1.00  1.31           H  
ATOM    466 1HB  GLU A  33      20.764 -14.708   1.790  1.00  1.31           H  
ATOM    467 2HB  GLU A  33      21.505 -15.383   0.337  1.00  1.31           H  
ATOM    468 1HG  GLU A  33      20.067 -17.407   0.615  1.00  1.31           H  
ATOM    469 2HG  GLU A  33      19.262 -16.609   1.962  1.00  1.31           H  
ATOM    470  N   PHE A  34      24.277 -16.180   1.163  1.00  1.09           N  
ATOM    471  CA  PHE A  34      25.635 -15.679   0.935  1.00  1.09           C  
ATOM    472  C   PHE A  34      26.018 -15.515  -0.524  1.00  1.09           C  
ATOM    473  O   PHE A  34      25.432 -16.147  -1.406  1.00  1.09           O  
ATOM    474  CB  PHE A  34      26.642 -16.645   1.537  1.00  1.09           C  
ATOM    475  CG  PHE A  34      26.411 -16.861   2.943  1.00  1.09           C  
ATOM    476  CD1 PHE A  34      25.608 -17.897   3.346  1.00  1.09           C  
ATOM    477  CD2 PHE A  34      26.922 -16.009   3.884  1.00  1.09           C  
ATOM    478  CE1 PHE A  34      25.322 -18.060   4.655  1.00  1.09           C  
ATOM    479  CE2 PHE A  34      26.626 -16.185   5.191  1.00  1.09           C  
ATOM    480  CZ  PHE A  34      25.807 -17.229   5.560  1.00  1.09           C  
ATOM    481  H   PHE A  34      23.949 -16.997   0.649  1.00  1.09           H  
ATOM    482  HA  PHE A  34      25.729 -14.707   1.422  1.00  1.09           H  
ATOM    483 1HB  PHE A  34      26.589 -17.589   1.027  1.00  1.09           H  
ATOM    484 2HB  PHE A  34      27.629 -16.255   1.403  1.00  1.09           H  
ATOM    485  HD1 PHE A  34      25.177 -18.573   2.605  1.00  1.09           H  
ATOM    486  HD2 PHE A  34      27.546 -15.179   3.578  1.00  1.09           H  
ATOM    487  HE1 PHE A  34      24.672 -18.839   4.979  1.00  1.09           H  
ATOM    488  HE2 PHE A  34      27.019 -15.495   5.931  1.00  1.09           H  
ATOM    489  HZ  PHE A  34      25.522 -17.387   6.579  1.00  1.09           H  
ATOM    490  N   ILE A  35      27.026 -14.673  -0.764  1.00  0.98           N  
ATOM    491  CA  ILE A  35      27.655 -14.527  -2.079  1.00  0.98           C  
ATOM    492  C   ILE A  35      28.872 -15.437  -2.210  1.00  0.98           C  
ATOM    493  O   ILE A  35      29.745 -15.427  -1.340  1.00  0.98           O  
ATOM    494  CB  ILE A  35      28.088 -13.077  -2.318  1.00  0.98           C  
ATOM    495  CG1 ILE A  35      26.896 -12.186  -2.216  1.00  0.98           C  
ATOM    496  CG2 ILE A  35      28.743 -12.953  -3.656  1.00  0.98           C  
ATOM    497  CD1 ILE A  35      25.857 -12.553  -3.218  1.00  0.98           C  
ATOM    498  H   ILE A  35      27.385 -14.114   0.013  1.00  0.98           H  
ATOM    499  HA  ILE A  35      26.935 -14.807  -2.845  1.00  0.98           H  
ATOM    500  HB  ILE A  35      28.774 -12.778  -1.550  1.00  0.98           H  
ATOM    501 1HG1 ILE A  35      26.470 -12.269  -1.213  1.00  0.98           H  
ATOM    502 2HG1 ILE A  35      27.196 -11.152  -2.383  1.00  0.98           H  
ATOM    503 1HG2 ILE A  35      29.041 -11.927  -3.828  1.00  0.98           H  
ATOM    504 2HG2 ILE A  35      29.621 -13.595  -3.708  1.00  0.98           H  
ATOM    505 3HG2 ILE A  35      28.027 -13.253  -4.407  1.00  0.98           H  
ATOM    506 1HD1 ILE A  35      25.004 -11.892  -3.116  1.00  0.98           H  
ATOM    507 2HD1 ILE A  35      26.267 -12.465  -4.227  1.00  0.98           H  
ATOM    508 3HD1 ILE A  35      25.558 -13.581  -3.043  1.00  0.98           H  
ATOM    509  N   THR A  36      28.927 -16.234  -3.279  1.00  0.97           N  
ATOM    510  CA  THR A  36      30.069 -17.127  -3.469  1.00  0.97           C  
ATOM    511  C   THR A  36      31.366 -16.366  -3.772  1.00  0.97           C  
ATOM    512  O   THR A  36      31.426 -15.558  -4.710  1.00  0.97           O  
ATOM    513  CB  THR A  36      29.819 -18.127  -4.611  1.00  0.97           C  
ATOM    514  OG1 THR A  36      28.652 -18.879  -4.341  1.00  0.97           O  
ATOM    515  CG2 THR A  36      30.990 -19.081  -4.702  1.00  0.97           C  
ATOM    516  H   THR A  36      28.157 -16.222  -3.954  1.00  0.97           H  
ATOM    517  HA  THR A  36      30.225 -17.689  -2.551  1.00  0.97           H  
ATOM    518  HB  THR A  36      29.693 -17.593  -5.556  1.00  0.97           H  
ATOM    519  HG1 THR A  36      27.880 -18.287  -4.352  1.00  0.97           H  
ATOM    520 1HG2 THR A  36      30.821 -19.802  -5.501  1.00  0.97           H  
ATOM    521 2HG2 THR A  36      31.889 -18.537  -4.895  1.00  0.97           H  
ATOM    522 3HG2 THR A  36      31.096 -19.596  -3.759  1.00  0.97           H  
ATOM    523  N   ARG A  37      32.424 -16.681  -3.017  1.00  1.05           N  
ATOM    524  CA  ARG A  37      33.747 -16.090  -3.208  1.00  1.05           C  
ATOM    525  C   ARG A  37      34.784 -17.201  -3.428  1.00  1.05           C  
ATOM    526  O   ARG A  37      34.565 -18.331  -2.982  1.00  1.05           O  
ATOM    527  CB  ARG A  37      34.098 -15.217  -2.010  1.00  1.05           C  
ATOM    528  CG  ARG A  37      33.140 -14.077  -1.799  1.00  1.05           C  
ATOM    529  CD  ARG A  37      33.200 -13.062  -2.883  1.00  1.05           C  
ATOM    530  NE  ARG A  37      32.214 -11.996  -2.689  1.00  1.05           N  
ATOM    531  CZ  ARG A  37      32.065 -10.931  -3.505  1.00  1.05           C  
ATOM    532  NH1 ARG A  37      32.842 -10.798  -4.554  1.00  1.05           N  
ATOM    533  NH2 ARG A  37      31.142 -10.013  -3.260  1.00  1.05           N  
ATOM    534  H   ARG A  37      32.279 -17.319  -2.233  1.00  1.05           H  
ATOM    535  HA  ARG A  37      33.697 -15.453  -4.086  1.00  1.05           H  
ATOM    536 1HB  ARG A  37      34.054 -15.832  -1.106  1.00  1.05           H  
ATOM    537 2HB  ARG A  37      35.096 -14.818  -2.064  1.00  1.05           H  
ATOM    538 1HG  ARG A  37      32.124 -14.452  -1.744  1.00  1.05           H  
ATOM    539 2HG  ARG A  37      33.408 -13.590  -0.872  1.00  1.05           H  
ATOM    540 1HD  ARG A  37      34.191 -12.613  -2.908  1.00  1.05           H  
ATOM    541 2HD  ARG A  37      32.995 -13.545  -3.839  1.00  1.05           H  
ATOM    542  HE  ARG A  37      31.595 -12.068  -1.892  1.00  1.05           H  
ATOM    543 1HH1 ARG A  37      33.548 -11.493  -4.751  1.00  1.05           H  
ATOM    544 2HH1 ARG A  37      32.733 -10.001  -5.165  1.00  1.05           H  
ATOM    545 1HH2 ARG A  37      30.526 -10.091  -2.462  1.00  1.05           H  
ATOM    546 2HH2 ARG A  37      31.046  -9.222  -3.881  1.00  1.05           H  
ATOM    547  N   PRO A  38      35.885 -16.933  -4.166  1.00  1.22           N  
ATOM    548  CA  PRO A  38      36.945 -17.885  -4.452  1.00  1.22           C  
ATOM    549  C   PRO A  38      37.773 -18.219  -3.229  1.00  1.22           C  
ATOM    550  O   PRO A  38      38.003 -17.372  -2.364  1.00  1.22           O  
ATOM    551  CB  PRO A  38      37.784 -17.147  -5.500  1.00  1.22           C  
ATOM    552  CG  PRO A  38      37.539 -15.674  -5.238  1.00  1.22           C  
ATOM    553  CD  PRO A  38      36.114 -15.580  -4.740  1.00  1.22           C  
ATOM    554  HA  PRO A  38      36.504 -18.800  -4.873  1.00  1.22           H  
ATOM    555 1HB  PRO A  38      38.844 -17.428  -5.378  1.00  1.22           H  
ATOM    556 2HB  PRO A  38      37.490 -17.464  -6.499  1.00  1.22           H  
ATOM    557 1HG  PRO A  38      38.268 -15.302  -4.502  1.00  1.22           H  
ATOM    558 2HG  PRO A  38      37.701 -15.096  -6.162  1.00  1.22           H  
ATOM    559 1HD  PRO A  38      36.082 -14.806  -3.987  1.00  1.22           H  
ATOM    560 2HD  PRO A  38      35.434 -15.366  -5.561  1.00  1.22           H  
ATOM    561  N   HIS A  39      38.260 -19.446  -3.192  1.00  1.48           N  
ATOM    562  CA  HIS A  39      39.114 -19.899  -2.115  1.00  1.48           C  
ATOM    563  C   HIS A  39      40.557 -19.392  -2.182  1.00  1.48           C  
ATOM    564  O   HIS A  39      41.067 -19.129  -3.271  1.00  1.48           O  
ATOM    565  CB  HIS A  39      39.099 -21.425  -2.105  1.00  1.48           C  
ATOM    566  CG  HIS A  39      39.746 -22.053  -3.307  1.00  1.48           C  
ATOM    567  ND1 HIS A  39      39.215 -21.958  -4.584  1.00  1.48           N  
ATOM    568  CD2 HIS A  39      40.850 -22.807  -3.422  1.00  1.48           C  
ATOM    569  CE1 HIS A  39      39.975 -22.631  -5.424  1.00  1.48           C  
ATOM    570  NE2 HIS A  39      40.968 -23.165  -4.751  1.00  1.48           N  
ATOM    571  H   HIS A  39      38.010 -20.094  -3.926  1.00  1.48           H  
ATOM    572  HA  HIS A  39      38.679 -19.578  -1.203  1.00  1.48           H  
ATOM    573 1HB  HIS A  39      39.613 -21.782  -1.221  1.00  1.48           H  
ATOM    574 2HB  HIS A  39      38.068 -21.775  -2.045  1.00  1.48           H  
ATOM    575  HD2 HIS A  39      41.510 -23.091  -2.614  1.00  1.48           H  
ATOM    576  HE1 HIS A  39      39.807 -22.739  -6.491  1.00  1.48           H  
ATOM    577  HE2 HIS A  39      41.705 -23.763  -5.159  1.00  1.48           H  
ATOM    578  N   PRO A  40      41.231 -19.233  -1.027  1.00  1.82           N  
ATOM    579  CA  PRO A  40      42.665 -19.094  -0.876  1.00  1.82           C  
ATOM    580  C   PRO A  40      43.346 -20.332  -1.431  1.00  1.82           C  
ATOM    581  O   PRO A  40      42.826 -21.439  -1.287  1.00  1.82           O  
ATOM    582  CB  PRO A  40      42.836 -18.976   0.638  1.00  1.82           C  
ATOM    583  CG  PRO A  40      41.530 -18.433   1.140  1.00  1.82           C  
ATOM    584  CD  PRO A  40      40.486 -19.032   0.238  1.00  1.82           C  
ATOM    585  HA  PRO A  40      43.005 -18.185  -1.400  1.00  1.82           H  
ATOM    586 1HB  PRO A  40      43.001 -19.973   1.049  1.00  1.82           H  
ATOM    587 2HB  PRO A  40      43.710 -18.359   0.889  1.00  1.82           H  
ATOM    588 1HG  PRO A  40      41.383 -18.736   2.195  1.00  1.82           H  
ATOM    589 2HG  PRO A  40      41.532 -17.335   1.118  1.00  1.82           H  
ATOM    590 1HD  PRO A  40      40.119 -19.988   0.649  1.00  1.82           H  
ATOM    591 2HD  PRO A  40      39.692 -18.274   0.122  1.00  1.82           H  
ATOM    592  N   SER A  41      44.541 -20.193  -1.986  1.00  2.24           N  
ATOM    593  CA  SER A  41      45.242 -21.372  -2.502  1.00  2.24           C  
ATOM    594  C   SER A  41      45.469 -22.454  -1.433  1.00  2.24           C  
ATOM    595  O   SER A  41      45.463 -23.648  -1.731  1.00  2.24           O  
ATOM    596  CB  SER A  41      46.574 -20.950  -3.085  1.00  2.24           C  
ATOM    597  OG  SER A  41      47.420 -20.453  -2.086  1.00  2.24           O  
ATOM    598  H   SER A  41      44.956 -19.275  -2.085  1.00  2.24           H  
ATOM    599  HA  SER A  41      44.634 -21.805  -3.299  1.00  2.24           H  
ATOM    600 1HB  SER A  41      47.045 -21.802  -3.575  1.00  2.24           H  
ATOM    601 2HB  SER A  41      46.411 -20.184  -3.843  1.00  2.24           H  
ATOM    602  HG  SER A  41      47.641 -21.207  -1.532  1.00  2.24           H  
ATOM    603  N   LYS A  42      45.590 -22.044  -0.170  1.00  2.69           N  
ATOM    604  CA  LYS A  42      45.819 -22.981   0.934  1.00  2.69           C  
ATOM    605  C   LYS A  42      44.641 -23.942   1.182  1.00  2.69           C  
ATOM    606  O   LYS A  42      44.811 -24.969   1.840  1.00  2.69           O  
ATOM    607  CB  LYS A  42      46.184 -22.212   2.211  1.00  2.69           C  
ATOM    608  CG  LYS A  42      45.076 -21.338   2.772  1.00  2.69           C  
ATOM    609  CD  LYS A  42      45.509 -20.582   4.037  1.00  2.69           C  
ATOM    610  CE  LYS A  42      44.371 -19.677   4.563  1.00  2.69           C  
ATOM    611  NZ  LYS A  42      44.782 -18.900   5.786  1.00  2.69           N  
ATOM    612  H   LYS A  42      45.561 -21.052   0.017  1.00  2.69           H  
ATOM    613  HA  LYS A  42      46.678 -23.595   0.669  1.00  2.69           H  
ATOM    614 1HB  LYS A  42      46.476 -22.924   2.987  1.00  2.69           H  
ATOM    615 2HB  LYS A  42      47.042 -21.574   2.012  1.00  2.69           H  
ATOM    616 1HG  LYS A  42      44.828 -20.614   2.020  1.00  2.69           H  
ATOM    617 2HG  LYS A  42      44.188 -21.938   2.985  1.00  2.69           H  
ATOM    618 1HD  LYS A  42      45.780 -21.300   4.814  1.00  2.69           H  
ATOM    619 2HD  LYS A  42      46.377 -19.964   3.817  1.00  2.69           H  
ATOM    620 1HE  LYS A  42      44.094 -18.974   3.779  1.00  2.69           H  
ATOM    621 2HE  LYS A  42      43.501 -20.291   4.807  1.00  2.69           H  
ATOM    622 1HZ  LYS A  42      44.005 -18.293   6.099  1.00  2.69           H  
ATOM    623 2HZ  LYS A  42      45.025 -19.526   6.532  1.00  2.69           H  
ATOM    624 3HZ  LYS A  42      45.569 -18.316   5.571  1.00  2.69           H  
ATOM    625  N   ASP A  43      43.456 -23.597   0.679  1.00  3.11           N  
ATOM    626  CA  ASP A  43      42.262 -24.409   0.855  1.00  3.11           C  
ATOM    627  C   ASP A  43      41.948 -25.278  -0.366  1.00  3.11           C  
ATOM    628  O   ASP A  43      40.958 -26.018  -0.383  1.00  3.11           O  
ATOM    629  CB  ASP A  43      41.073 -23.488   1.110  1.00  3.11           C  
ATOM    630  CG  ASP A  43      41.184 -22.705   2.403  1.00  3.11           C  
ATOM    631  OD1 ASP A  43      41.601 -23.266   3.420  1.00  3.11           O  
ATOM    632  OD2 ASP A  43      40.814 -21.565   2.401  1.00  3.11           O  
ATOM    633  H   ASP A  43      43.370 -22.746   0.121  1.00  3.11           H  
ATOM    634  HA  ASP A  43      42.414 -25.059   1.706  1.00  3.11           H  
ATOM    635 1HB  ASP A  43      41.013 -22.778   0.287  1.00  3.11           H  
ATOM    636 2HB  ASP A  43      40.155 -24.069   1.118  1.00  3.11           H  
ATOM    637  N   HIS A  44      42.803 -25.207  -1.381  1.00  3.40           N  
ATOM    638  CA  HIS A  44      42.567 -25.853  -2.669  1.00  3.40           C  
ATOM    639  C   HIS A  44      42.350 -27.359  -2.558  1.00  3.40           C  
ATOM    640  O   HIS A  44      41.450 -27.915  -3.187  1.00  3.40           O  
ATOM    641  CB  HIS A  44      43.744 -25.509  -3.595  1.00  3.40           C  
ATOM    642  CG  HIS A  44      43.620 -25.883  -5.044  1.00  3.40           C  
ATOM    643  ND1 HIS A  44      42.790 -25.190  -5.921  1.00  3.40           N  
ATOM    644  CD2 HIS A  44      44.254 -26.822  -5.789  1.00  3.40           C  
ATOM    645  CE1 HIS A  44      42.920 -25.701  -7.135  1.00  3.40           C  
ATOM    646  NE2 HIS A  44      43.805 -26.684  -7.083  1.00  3.40           N  
ATOM    647  H   HIS A  44      43.646 -24.636  -1.298  1.00  3.40           H  
ATOM    648  HA  HIS A  44      41.665 -25.447  -3.114  1.00  3.40           H  
ATOM    649 1HB  HIS A  44      43.896 -24.433  -3.563  1.00  3.40           H  
ATOM    650 2HB  HIS A  44      44.650 -25.968  -3.202  1.00  3.40           H  
ATOM    651  HD2 HIS A  44      44.996 -27.540  -5.436  1.00  3.40           H  
ATOM    652  HE1 HIS A  44      42.398 -25.360  -8.029  1.00  3.40           H  
ATOM    653  HE2 HIS A  44      44.116 -27.239  -7.870  1.00  3.40           H  
ATOM    654  N   GLY A  45      43.176 -28.031  -1.768  1.00  3.44           N  
ATOM    655  CA  GLY A  45      43.091 -29.476  -1.637  1.00  3.44           C  
ATOM    656  C   GLY A  45      42.194 -29.982  -0.500  1.00  3.44           C  
ATOM    657  O   GLY A  45      42.194 -31.183  -0.226  1.00  3.44           O  
ATOM    658  H   GLY A  45      43.882 -27.525  -1.253  1.00  3.44           H  
ATOM    659 1HA  GLY A  45      42.736 -29.891  -2.579  1.00  3.44           H  
ATOM    660 2HA  GLY A  45      44.095 -29.872  -1.496  1.00  3.44           H  
ATOM    661  N   LYS A  46      41.419 -29.116   0.175  1.00  3.21           N  
ATOM    662  CA  LYS A  46      40.670 -29.597   1.358  1.00  3.21           C  
ATOM    663  C   LYS A  46      39.367 -30.361   1.079  1.00  3.21           C  
ATOM    664  O   LYS A  46      38.243 -29.887   1.327  1.00  3.21           O  
ATOM    665  CB  LYS A  46      40.436 -28.452   2.335  1.00  3.21           C  
ATOM    666  CG  LYS A  46      41.735 -27.943   2.947  1.00  3.21           C  
ATOM    667  CD  LYS A  46      41.519 -26.797   3.906  1.00  3.21           C  
ATOM    668  CE  LYS A  46      42.845 -26.358   4.521  1.00  3.21           C  
ATOM    669  NZ  LYS A  46      42.697 -25.135   5.323  1.00  3.21           N  
ATOM    670  H   LYS A  46      41.367 -28.128  -0.095  1.00  3.21           H  
ATOM    671  HA  LYS A  46      41.317 -30.302   1.882  1.00  3.21           H  
ATOM    672 1HB  LYS A  46      39.946 -27.620   1.826  1.00  3.21           H  
ATOM    673 2HB  LYS A  46      39.783 -28.787   3.145  1.00  3.21           H  
ATOM    674 1HG  LYS A  46      42.223 -28.762   3.476  1.00  3.21           H  
ATOM    675 2HG  LYS A  46      42.396 -27.607   2.147  1.00  3.21           H  
ATOM    676 1HD  LYS A  46      41.066 -25.952   3.385  1.00  3.21           H  
ATOM    677 2HD  LYS A  46      40.843 -27.106   4.701  1.00  3.21           H  
ATOM    678 1HE  LYS A  46      43.218 -27.153   5.158  1.00  3.21           H  
ATOM    679 2HE  LYS A  46      43.566 -26.173   3.730  1.00  3.21           H  
ATOM    680 1HZ  LYS A  46      43.585 -24.869   5.710  1.00  3.21           H  
ATOM    681 2HZ  LYS A  46      42.358 -24.383   4.686  1.00  3.21           H  
ATOM    682 3HZ  LYS A  46      42.035 -25.279   6.063  1.00  3.21           H  
ATOM    683  N   GLU A  47      39.565 -31.558   0.517  1.00  2.76           N  
ATOM    684  CA  GLU A  47      38.549 -32.571   0.200  1.00  2.76           C  
ATOM    685  C   GLU A  47      37.381 -32.064  -0.630  1.00  2.76           C  
ATOM    686  O   GLU A  47      36.313 -32.673  -0.647  1.00  2.76           O  
ATOM    687  CB  GLU A  47      38.004 -33.175   1.499  1.00  2.76           C  
ATOM    688  CG  GLU A  47      39.042 -33.925   2.339  1.00  2.76           C  
ATOM    689  CD  GLU A  47      39.843 -33.013   3.264  1.00  2.76           C  
ATOM    690  OE1 GLU A  47      39.256 -32.131   3.849  1.00  2.76           O  
ATOM    691  OE2 GLU A  47      41.035 -33.177   3.354  1.00  2.76           O  
ATOM    692  H   GLU A  47      40.542 -31.777   0.322  1.00  2.76           H  
ATOM    693  HA  GLU A  47      39.039 -33.361  -0.370  1.00  2.76           H  
ATOM    694 1HB  GLU A  47      37.593 -32.384   2.124  1.00  2.76           H  
ATOM    695 2HB  GLU A  47      37.195 -33.871   1.270  1.00  2.76           H  
ATOM    696 1HG  GLU A  47      38.526 -34.670   2.945  1.00  2.76           H  
ATOM    697 2HG  GLU A  47      39.725 -34.455   1.670  1.00  2.76           H  
ATOM    698  N   THR A  48      37.550 -30.925  -1.291  1.00  2.23           N  
ATOM    699  CA  THR A  48      36.482 -30.253  -2.030  1.00  2.23           C  
ATOM    700  C   THR A  48      35.116 -30.236  -1.309  1.00  2.23           C  
ATOM    701  O   THR A  48      34.077 -30.177  -1.962  1.00  2.23           O  
ATOM    702  CB  THR A  48      36.263 -30.944  -3.365  1.00  2.23           C  
ATOM    703  OG1 THR A  48      35.762 -32.223  -3.122  1.00  2.23           O  
ATOM    704  CG2 THR A  48      37.565 -31.063  -4.154  1.00  2.23           C  
ATOM    705  H   THR A  48      38.459 -30.488  -1.246  1.00  2.23           H  
ATOM    706  HA  THR A  48      36.788 -29.222  -2.206  1.00  2.23           H  
ATOM    707  HB  THR A  48      35.522 -30.388  -3.911  1.00  2.23           H  
ATOM    708  HG1 THR A  48      35.541 -32.321  -2.163  1.00  2.23           H  
ATOM    709 1HG2 THR A  48      37.384 -31.565  -5.096  1.00  2.23           H  
ATOM    710 2HG2 THR A  48      37.960 -30.065  -4.345  1.00  2.23           H  
ATOM    711 3HG2 THR A  48      38.295 -31.637  -3.581  1.00  2.23           H  
ATOM    712  N   CYS A  49      35.117 -30.248   0.029  1.00  1.74           N  
ATOM    713  CA  CYS A  49      33.870 -30.208   0.786  1.00  1.74           C  
ATOM    714  C   CYS A  49      33.985 -29.253   1.958  1.00  1.74           C  
ATOM    715  O   CYS A  49      33.373 -29.484   2.996  1.00  1.74           O  
ATOM    716  CB  CYS A  49      33.434 -31.594   1.288  1.00  1.74           C  
ATOM    717  SG  CYS A  49      34.570 -32.395   2.434  1.00  1.74           S  
ATOM    718  H   CYS A  49      36.019 -30.299   0.516  1.00  1.74           H  
ATOM    719  HA  CYS A  49      33.080 -29.844   0.131  1.00  1.74           H  
ATOM    720 1HB  CYS A  49      32.459 -31.510   1.773  1.00  1.74           H  
ATOM    721 2HB  CYS A  49      33.308 -32.265   0.426  1.00  1.74           H  
ATOM    722  HG  CYS A  49      35.594 -32.482   1.557  1.00  1.74           H  
ATOM    723  N   THR A  50      34.820 -28.232   1.816  1.00  1.37           N  
ATOM    724  CA  THR A  50      35.046 -27.245   2.870  1.00  1.37           C  
ATOM    725  C   THR A  50      34.574 -25.870   2.419  1.00  1.37           C  
ATOM    726  O   THR A  50      34.879 -25.444   1.302  1.00  1.37           O  
ATOM    727  CB  THR A  50      36.541 -27.141   3.259  1.00  1.37           C  
ATOM    728  OG1 THR A  50      37.020 -28.408   3.731  1.00  1.37           O  
ATOM    729  CG2 THR A  50      36.719 -26.097   4.382  1.00  1.37           C  
ATOM    730  H   THR A  50      35.299 -28.126   0.934  1.00  1.37           H  
ATOM    731  HA  THR A  50      34.471 -27.526   3.749  1.00  1.37           H  
ATOM    732  HB  THR A  50      37.131 -26.841   2.390  1.00  1.37           H  
ATOM    733  HG1 THR A  50      37.264 -28.976   2.971  1.00  1.37           H  
ATOM    734 1HG2 THR A  50      37.770 -26.029   4.653  1.00  1.37           H  
ATOM    735 2HG2 THR A  50      36.383 -25.124   4.044  1.00  1.37           H  
ATOM    736 3HG2 THR A  50      36.140 -26.392   5.247  1.00  1.37           H  
ATOM    737  N   ALA A  51      33.878 -25.166   3.301  1.00  1.13           N  
ATOM    738  CA  ALA A  51      33.393 -23.827   3.008  1.00  1.13           C  
ATOM    739  C   ALA A  51      33.724 -22.885   4.147  1.00  1.13           C  
ATOM    740  O   ALA A  51      33.876 -23.332   5.288  1.00  1.13           O  
ATOM    741  CB  ALA A  51      31.897 -23.848   2.801  1.00  1.13           C  
ATOM    742  H   ALA A  51      33.656 -25.566   4.213  1.00  1.13           H  
ATOM    743  HA  ALA A  51      33.891 -23.473   2.111  1.00  1.13           H  
ATOM    744 1HB  ALA A  51      31.559 -22.842   2.572  1.00  1.13           H  
ATOM    745 2HB  ALA A  51      31.665 -24.512   1.978  1.00  1.13           H  
ATOM    746 3HB  ALA A  51      31.414 -24.200   3.710  1.00  1.13           H  
ATOM    747  N   TYR A  52      33.821 -21.583   3.857  1.00  1.01           N  
ATOM    748  CA  TYR A  52      34.084 -20.658   4.965  1.00  1.01           C  
ATOM    749  C   TYR A  52      33.063 -19.543   5.130  1.00  1.01           C  
ATOM    750  O   TYR A  52      32.634 -18.917   4.160  1.00  1.01           O  
ATOM    751  CB  TYR A  52      35.449 -20.041   4.828  1.00  1.01           C  
ATOM    752  CG  TYR A  52      36.555 -21.032   4.829  1.00  1.01           C  
ATOM    753  CD1 TYR A  52      36.974 -21.674   3.673  1.00  1.01           C  
ATOM    754  CD2 TYR A  52      37.148 -21.291   5.997  1.00  1.01           C  
ATOM    755  CE1 TYR A  52      38.008 -22.582   3.755  1.00  1.01           C  
ATOM    756  CE2 TYR A  52      38.170 -22.180   6.094  1.00  1.01           C  
ATOM    757  CZ  TYR A  52      38.606 -22.826   4.999  1.00  1.01           C  
ATOM    758  OH  TYR A  52      39.632 -23.722   5.132  1.00  1.01           O  
ATOM    759  H   TYR A  52      33.730 -21.286   2.884  1.00  1.01           H  
ATOM    760  HA  TYR A  52      34.073 -21.233   5.880  1.00  1.01           H  
ATOM    761 1HB  TYR A  52      35.510 -19.424   3.976  1.00  1.01           H  
ATOM    762 2HB  TYR A  52      35.597 -19.393   5.691  1.00  1.01           H  
ATOM    763  HD1 TYR A  52      36.495 -21.469   2.715  1.00  1.01           H  
ATOM    764  HD2 TYR A  52      36.787 -20.784   6.862  1.00  1.01           H  
ATOM    765  HE1 TYR A  52      38.353 -23.101   2.863  1.00  1.01           H  
ATOM    766  HE2 TYR A  52      38.633 -22.376   7.057  1.00  1.01           H  
ATOM    767  HH  TYR A  52      40.250 -23.603   4.383  1.00  1.01           H  
ATOM    768  N   ILE A  53      32.696 -19.321   6.397  1.00  0.97           N  
ATOM    769  CA  ILE A  53      31.714 -18.341   6.880  1.00  0.97           C  
ATOM    770  C   ILE A  53      32.236 -17.441   8.020  1.00  0.97           C  
ATOM    771  O   ILE A  53      32.895 -17.917   8.931  1.00  0.97           O  
ATOM    772  CB  ILE A  53      30.465 -19.108   7.342  1.00  0.97           C  
ATOM    773  CG1 ILE A  53      29.833 -19.835   6.202  1.00  0.97           C  
ATOM    774  CG2 ILE A  53      29.483 -18.226   7.959  1.00  0.97           C  
ATOM    775  CD1 ILE A  53      29.254 -18.892   5.172  1.00  0.97           C  
ATOM    776  H   ILE A  53      33.142 -19.909   7.103  1.00  0.97           H  
ATOM    777  HA  ILE A  53      31.440 -17.697   6.043  1.00  0.97           H  
ATOM    778  HB  ILE A  53      30.776 -19.849   8.051  1.00  0.97           H  
ATOM    779 1HG1 ILE A  53      30.553 -20.485   5.723  1.00  0.97           H  
ATOM    780 2HG1 ILE A  53      29.053 -20.442   6.601  1.00  0.97           H  
ATOM    781 1HG2 ILE A  53      28.629 -18.812   8.292  1.00  0.97           H  
ATOM    782 2HG2 ILE A  53      29.937 -17.748   8.802  1.00  0.97           H  
ATOM    783 3HG2 ILE A  53      29.160 -17.476   7.236  1.00  0.97           H  
ATOM    784 1HD1 ILE A  53      28.784 -19.443   4.381  1.00  0.97           H  
ATOM    785 2HD1 ILE A  53      28.521 -18.263   5.647  1.00  0.97           H  
ATOM    786 3HD1 ILE A  53      30.043 -18.270   4.758  1.00  0.97           H  
ATOM    787  N   HIS A  54      31.932 -16.144   7.992  1.00  0.99           N  
ATOM    788  CA  HIS A  54      32.395 -15.249   9.059  1.00  0.99           C  
ATOM    789  C   HIS A  54      31.861 -15.699  10.440  1.00  0.99           C  
ATOM    790  O   HIS A  54      30.691 -16.059  10.537  1.00  0.99           O  
ATOM    791  CB  HIS A  54      31.888 -13.828   8.803  1.00  0.99           C  
ATOM    792  CG  HIS A  54      32.520 -12.780   9.679  1.00  0.99           C  
ATOM    793  ND1 HIS A  54      32.157 -12.596  10.995  1.00  0.99           N  
ATOM    794  CD2 HIS A  54      33.516 -11.893   9.442  1.00  0.99           C  
ATOM    795  CE1 HIS A  54      32.917 -11.653  11.526  1.00  0.99           C  
ATOM    796  NE2 HIS A  54      33.740 -11.219  10.609  1.00  0.99           N  
ATOM    797  H   HIS A  54      31.394 -15.772   7.218  1.00  0.99           H  
ATOM    798  HA  HIS A  54      33.477 -15.225   9.040  1.00  0.99           H  
ATOM    799 1HB  HIS A  54      32.036 -13.577   7.778  1.00  0.99           H  
ATOM    800 2HB  HIS A  54      30.826 -13.814   8.992  1.00  0.99           H  
ATOM    801  HD2 HIS A  54      34.067 -11.750   8.521  1.00  0.99           H  
ATOM    802  HE1 HIS A  54      32.890 -11.304  12.555  1.00  0.99           H  
ATOM    803  HE2 HIS A  54      34.466 -10.508  10.776  1.00  0.99           H  
ATOM    804  N   PRO A  55      32.656 -15.640  11.530  1.00  1.05           N  
ATOM    805  CA  PRO A  55      32.254 -15.935  12.909  1.00  1.05           C  
ATOM    806  C   PRO A  55      30.952 -15.265  13.397  1.00  1.05           C  
ATOM    807  O   PRO A  55      30.212 -15.857  14.192  1.00  1.05           O  
ATOM    808  CB  PRO A  55      33.461 -15.415  13.693  1.00  1.05           C  
ATOM    809  CG  PRO A  55      34.632 -15.639  12.765  1.00  1.05           C  
ATOM    810  CD  PRO A  55      34.109 -15.362  11.382  1.00  1.05           C  
ATOM    811  HA  PRO A  55      32.187 -17.019  13.027  1.00  1.05           H  
ATOM    812 1HB  PRO A  55      33.316 -14.349  13.941  1.00  1.05           H  
ATOM    813 2HB  PRO A  55      33.554 -15.959  14.643  1.00  1.05           H  
ATOM    814 1HG  PRO A  55      35.460 -14.960  13.037  1.00  1.05           H  
ATOM    815 2HG  PRO A  55      35.005 -16.658  12.886  1.00  1.05           H  
ATOM    816 1HD  PRO A  55      34.312 -14.329  11.112  1.00  1.05           H  
ATOM    817 2HD  PRO A  55      34.573 -16.082  10.685  1.00  1.05           H  
ATOM    818  N   ASN A  56      30.621 -14.056  12.923  1.00  1.11           N  
ATOM    819  CA  ASN A  56      29.376 -13.425  13.383  1.00  1.11           C  
ATOM    820  C   ASN A  56      28.177 -14.185  12.834  1.00  1.11           C  
ATOM    821  O   ASN A  56      27.095 -14.213  13.435  1.00  1.11           O  
ATOM    822  CB  ASN A  56      29.295 -11.962  12.998  1.00  1.11           C  
ATOM    823  CG  ASN A  56      30.193 -11.075  13.815  1.00  1.11           C  
ATOM    824  OD1 ASN A  56      30.597 -11.415  14.934  1.00  1.11           O  
ATOM    825  ND2 ASN A  56      30.508  -9.923  13.277  1.00  1.11           N  
ATOM    826  H   ASN A  56      31.213 -13.565  12.258  1.00  1.11           H  
ATOM    827  HA  ASN A  56      29.334 -13.493  14.471  1.00  1.11           H  
ATOM    828 1HB  ASN A  56      29.572 -11.862  11.966  1.00  1.11           H  
ATOM    829 2HB  ASN A  56      28.268 -11.614  13.094  1.00  1.11           H  
ATOM    830 1HD2 ASN A  56      31.099  -9.285  13.771  1.00  1.11           H  
ATOM    831 2HD2 ASN A  56      30.158  -9.684  12.372  1.00  1.11           H  
ATOM    832  N   VAL A  57      28.373 -14.794  11.676  1.00  1.18           N  
ATOM    833  CA  VAL A  57      27.356 -15.562  11.007  1.00  1.18           C  
ATOM    834  C   VAL A  57      27.283 -16.918  11.643  1.00  1.18           C  
ATOM    835  O   VAL A  57      26.206 -17.430  11.900  1.00  1.18           O  
ATOM    836  CB  VAL A  57      27.652 -15.716   9.547  1.00  1.18           C  
ATOM    837  CG1 VAL A  57      26.674 -16.626   8.964  1.00  1.18           C  
ATOM    838  CG2 VAL A  57      27.624 -14.399   8.885  1.00  1.18           C  
ATOM    839  H   VAL A  57      29.297 -14.779  11.252  1.00  1.18           H  
ATOM    840  HA  VAL A  57      26.401 -15.055  11.117  1.00  1.18           H  
ATOM    841  HB  VAL A  57      28.604 -16.136   9.435  1.00  1.18           H  
ATOM    842 1HG1 VAL A  57      26.936 -16.733   7.956  1.00  1.18           H  
ATOM    843 2HG1 VAL A  57      26.725 -17.592   9.466  1.00  1.18           H  
ATOM    844 3HG1 VAL A  57      25.667 -16.216   9.058  1.00  1.18           H  
ATOM    845 1HG2 VAL A  57      27.851 -14.523   7.832  1.00  1.18           H  
ATOM    846 2HG2 VAL A  57      26.638 -13.948   8.993  1.00  1.18           H  
ATOM    847 3HG2 VAL A  57      28.364 -13.766   9.347  1.00  1.18           H  
ATOM    848  N   LEU A  58      28.441 -17.500  11.942  1.00  1.24           N  
ATOM    849  CA  LEU A  58      28.466 -18.808  12.599  1.00  1.24           C  
ATOM    850  C   LEU A  58      27.785 -18.683  13.981  1.00  1.24           C  
ATOM    851  O   LEU A  58      27.204 -19.631  14.511  1.00  1.24           O  
ATOM    852  CB  LEU A  58      29.913 -19.302  12.727  1.00  1.24           C  
ATOM    853  CG  LEU A  58      30.627 -19.640  11.382  1.00  1.24           C  
ATOM    854  CD1 LEU A  58      32.081 -19.946  11.618  1.00  1.24           C  
ATOM    855  CD2 LEU A  58      29.958 -20.829  10.749  1.00  1.24           C  
ATOM    856  H   LEU A  58      29.310 -17.029  11.683  1.00  1.24           H  
ATOM    857  HA  LEU A  58      27.898 -19.516  11.997  1.00  1.24           H  
ATOM    858 1HB  LEU A  58      30.490 -18.549  13.243  1.00  1.24           H  
ATOM    859 2HB  LEU A  58      29.910 -20.207  13.334  1.00  1.24           H  
ATOM    860  HG  LEU A  58      30.576 -18.784  10.722  1.00  1.24           H  
ATOM    861 1HD1 LEU A  58      32.549 -20.169  10.656  1.00  1.24           H  
ATOM    862 2HD1 LEU A  58      32.568 -19.089  12.062  1.00  1.24           H  
ATOM    863 3HD1 LEU A  58      32.174 -20.806  12.278  1.00  1.24           H  
ATOM    864 1HD2 LEU A  58      30.447 -21.086   9.822  1.00  1.24           H  
ATOM    865 2HD2 LEU A  58      30.037 -21.669  11.433  1.00  1.24           H  
ATOM    866 3HD2 LEU A  58      28.912 -20.599  10.560  1.00  1.24           H  
ATOM    867  N   SER A  59      27.866 -17.495  14.584  1.00  1.28           N  
ATOM    868  CA  SER A  59      27.169 -17.245  15.832  1.00  1.28           C  
ATOM    869  C   SER A  59      25.652 -17.040  15.589  1.00  1.28           C  
ATOM    870  O   SER A  59      24.830 -17.576  16.334  1.00  1.28           O  
ATOM    871  CB  SER A  59      27.759 -16.025  16.511  1.00  1.28           C  
ATOM    872  OG  SER A  59      29.097 -16.250  16.878  1.00  1.28           O  
ATOM    873  H   SER A  59      28.432 -16.757  14.173  1.00  1.28           H  
ATOM    874  HA  SER A  59      27.302 -18.110  16.480  1.00  1.28           H  
ATOM    875 1HB  SER A  59      27.702 -15.171  15.839  1.00  1.28           H  
ATOM    876 2HB  SER A  59      27.171 -15.787  17.393  1.00  1.28           H  
ATOM    877  HG  SER A  59      29.600 -16.263  16.035  1.00  1.28           H  
ATOM    878  N   SER A  60      25.281 -16.279  14.533  1.00  1.30           N  
ATOM    879  CA  SER A  60      23.871 -15.997  14.199  1.00  1.30           C  
ATOM    880  C   SER A  60      23.101 -17.259  13.777  1.00  1.30           C  
ATOM    881  O   SER A  60      21.959 -17.486  14.182  1.00  1.30           O  
ATOM    882  CB  SER A  60      23.814 -15.005  13.054  1.00  1.30           C  
ATOM    883  OG  SER A  60      24.361 -13.767  13.426  1.00  1.30           O  
ATOM    884  H   SER A  60      26.001 -15.835  13.967  1.00  1.30           H  
ATOM    885  HA  SER A  60      23.387 -15.570  15.078  1.00  1.30           H  
ATOM    886 1HB  SER A  60      24.353 -15.407  12.201  1.00  1.30           H  
ATOM    887 2HB  SER A  60      22.779 -14.871  12.747  1.00  1.30           H  
ATOM    888  HG  SER A  60      25.327 -13.924  13.555  1.00  1.30           H  
ATOM    889  N   LEU A  61      23.750 -18.067  12.956  1.00  1.29           N  
ATOM    890  CA  LEU A  61      23.279 -19.355  12.476  1.00  1.29           C  
ATOM    891  C   LEU A  61      24.067 -20.305  13.335  1.00  1.29           C  
ATOM    892  O   LEU A  61      25.256 -20.429  13.104  1.00  1.29           O  
ATOM    893  CB  LEU A  61      23.680 -19.598  11.006  1.00  1.29           C  
ATOM    894  CG  LEU A  61      23.242 -18.584   9.944  1.00  1.29           C  
ATOM    895  CD1 LEU A  61      23.831 -18.996   8.580  1.00  1.29           C  
ATOM    896  CD2 LEU A  61      21.745 -18.546   9.870  1.00  1.29           C  
ATOM    897  H   LEU A  61      24.671 -17.779  12.660  1.00  1.29           H  
ATOM    898  HA  LEU A  61      22.210 -19.476  12.647  1.00  1.29           H  
ATOM    899 1HB  LEU A  61      24.769 -19.622  10.974  1.00  1.29           H  
ATOM    900 2HB  LEU A  61      23.311 -20.575  10.704  1.00  1.29           H  
ATOM    901  HG  LEU A  61      23.630 -17.595  10.199  1.00  1.29           H  
ATOM    902 1HD1 LEU A  61      23.536 -18.273   7.829  1.00  1.29           H  
ATOM    903 2HD1 LEU A  61      24.914 -19.024   8.643  1.00  1.29           H  
ATOM    904 3HD1 LEU A  61      23.462 -19.983   8.298  1.00  1.29           H  
ATOM    905 1HD2 LEU A  61      21.453 -17.845   9.110  1.00  1.29           H  
ATOM    906 2HD2 LEU A  61      21.370 -19.534   9.609  1.00  1.29           H  
ATOM    907 3HD2 LEU A  61      21.337 -18.242  10.837  1.00  1.29           H  
ATOM    908  N   GLU A  62      23.457 -21.010  14.277  1.00  1.28           N  
ATOM    909  CA  GLU A  62      24.282 -21.747  15.244  1.00  1.28           C  
ATOM    910  C   GLU A  62      25.050 -22.933  14.663  1.00  1.28           C  
ATOM    911  O   GLU A  62      24.651 -24.100  14.793  1.00  1.28           O  
ATOM    912  CB  GLU A  62      23.411 -22.233  16.406  1.00  1.28           C  
ATOM    913  CG  GLU A  62      22.801 -21.109  17.243  1.00  1.28           C  
ATOM    914  CD  GLU A  62      21.963 -21.611  18.400  1.00  1.28           C  
ATOM    915  OE1 GLU A  62      21.777 -22.801  18.504  1.00  1.28           O  
ATOM    916  OE2 GLU A  62      21.512 -20.802  19.179  1.00  1.28           O  
ATOM    917  H   GLU A  62      22.457 -20.941  14.393  1.00  1.28           H  
ATOM    918  HA  GLU A  62      25.020 -21.043  15.643  1.00  1.28           H  
ATOM    919 1HB  GLU A  62      22.596 -22.846  16.021  1.00  1.28           H  
ATOM    920 2HB  GLU A  62      24.008 -22.857  17.069  1.00  1.28           H  
ATOM    921 1HG  GLU A  62      23.609 -20.487  17.632  1.00  1.28           H  
ATOM    922 2HG  GLU A  62      22.186 -20.483  16.596  1.00  1.28           H  
ATOM    923  N   ILE A  63      26.176 -22.596  14.037  1.00  1.26           N  
ATOM    924  CA  ILE A  63      27.064 -23.504  13.324  1.00  1.26           C  
ATOM    925  C   ILE A  63      28.458 -23.547  13.955  1.00  1.26           C  
ATOM    926  O   ILE A  63      29.084 -22.506  14.140  1.00  1.26           O  
ATOM    927  CB  ILE A  63      27.223 -22.997  11.889  1.00  1.26           C  
ATOM    928  CG1 ILE A  63      25.907 -22.951  11.139  1.00  1.26           C  
ATOM    929  CG2 ILE A  63      28.138 -23.843  11.176  1.00  1.26           C  
ATOM    930  CD1 ILE A  63      26.007 -22.190   9.806  1.00  1.26           C  
ATOM    931  H   ILE A  63      26.395 -21.590  14.007  1.00  1.26           H  
ATOM    932  HA  ILE A  63      26.633 -24.501  13.329  1.00  1.26           H  
ATOM    933  HB  ILE A  63      27.599 -21.991  11.928  1.00  1.26           H  
ATOM    934 1HG1 ILE A  63      25.595 -23.961  10.946  1.00  1.26           H  
ATOM    935 2HG1 ILE A  63      25.156 -22.478  11.745  1.00  1.26           H  
ATOM    936 1HG2 ILE A  63      28.222 -23.433  10.197  1.00  1.26           H  
ATOM    937 2HG2 ILE A  63      29.117 -23.866  11.656  1.00  1.26           H  
ATOM    938 3HG2 ILE A  63      27.741 -24.852  11.126  1.00  1.26           H  
ATOM    939 1HD1 ILE A  63      25.039 -22.203   9.309  1.00  1.26           H  
ATOM    940 2HD1 ILE A  63      26.307 -21.158   9.993  1.00  1.26           H  
ATOM    941 3HD1 ILE A  63      26.745 -22.657   9.163  1.00  1.26           H  
ATOM    942  N   ASN A  64      28.968 -24.729  14.296  1.00  1.24           N  
ATOM    943  CA  ASN A  64      30.308 -24.754  14.872  1.00  1.24           C  
ATOM    944  C   ASN A  64      31.341 -25.160  13.792  1.00  1.24           C  
ATOM    945  O   ASN A  64      30.958 -25.781  12.802  1.00  1.24           O  
ATOM    946  CB  ASN A  64      30.335 -25.649  16.106  1.00  1.24           C  
ATOM    947  CG  ASN A  64      30.111 -27.073  15.836  1.00  1.24           C  
ATOM    948  OD1 ASN A  64      30.945 -27.786  15.248  1.00  1.24           O  
ATOM    949  ND2 ASN A  64      28.961 -27.536  16.252  1.00  1.24           N  
ATOM    950  H   ASN A  64      28.442 -25.582  14.141  1.00  1.24           H  
ATOM    951  HA  ASN A  64      30.518 -23.750  15.204  1.00  1.24           H  
ATOM    952 1HB  ASN A  64      31.240 -25.549  16.662  1.00  1.24           H  
ATOM    953 2HB  ASN A  64      29.543 -25.310  16.779  1.00  1.24           H  
ATOM    954 1HD2 ASN A  64      28.722 -28.497  16.107  1.00  1.24           H  
ATOM    955 2HD2 ASN A  64      28.322 -26.926  16.719  1.00  1.24           H  
ATOM    956  N   PRO A  65      32.656 -24.915  13.990  1.00  1.23           N  
ATOM    957  CA  PRO A  65      33.774 -25.288  13.121  1.00  1.23           C  
ATOM    958  C   PRO A  65      33.920 -26.774  12.772  1.00  1.23           C  
ATOM    959  O   PRO A  65      34.692 -27.125  11.877  1.00  1.23           O  
ATOM    960  CB  PRO A  65      34.988 -24.800  13.911  1.00  1.23           C  
ATOM    961  CG  PRO A  65      34.473 -23.699  14.787  1.00  1.23           C  
ATOM    962  CD  PRO A  65      33.099 -24.128  15.177  1.00  1.23           C  
ATOM    963  HA  PRO A  65      33.672 -24.699  12.184  1.00  1.23           H  
ATOM    964 1HB  PRO A  65      35.400 -25.643  14.497  1.00  1.23           H  
ATOM    965 2HB  PRO A  65      35.775 -24.471  13.229  1.00  1.23           H  
ATOM    966 1HG  PRO A  65      35.138 -23.555  15.653  1.00  1.23           H  
ATOM    967 2HG  PRO A  65      34.467 -22.747  14.229  1.00  1.23           H  
ATOM    968 1HD  PRO A  65      33.165 -24.751  16.067  1.00  1.23           H  
ATOM    969 2HD  PRO A  65      32.518 -23.222  15.328  1.00  1.23           H  
ATOM    970  N   GLY A  66      33.300 -27.668  13.553  1.00  1.23           N  
ATOM    971  CA  GLY A  66      33.426 -29.089  13.270  1.00  1.23           C  
ATOM    972  C   GLY A  66      32.156 -29.623  12.616  1.00  1.23           C  
ATOM    973  O   GLY A  66      32.028 -30.830  12.391  1.00  1.23           O  
ATOM    974  H   GLY A  66      32.662 -27.404  14.302  1.00  1.23           H  
ATOM    975 1HA  GLY A  66      34.284 -29.273  12.625  1.00  1.23           H  
ATOM    976 2HA  GLY A  66      33.602 -29.626  14.203  1.00  1.23           H  
ATOM    977  N   SER A  67      31.199 -28.729  12.347  1.00  1.23           N  
ATOM    978  CA  SER A  67      29.932 -29.152  11.788  1.00  1.23           C  
ATOM    979  C   SER A  67      29.886 -28.965  10.283  1.00  1.23           C  
ATOM    980  O   SER A  67      30.686 -28.230   9.695  1.00  1.23           O  
ATOM    981  CB  SER A  67      28.780 -28.414  12.455  1.00  1.23           C  
ATOM    982  OG  SER A  67      28.764 -27.050  12.132  1.00  1.23           O  
ATOM    983  H   SER A  67      31.342 -27.736  12.530  1.00  1.23           H  
ATOM    984  HA  SER A  67      29.807 -30.214  11.997  1.00  1.23           H  
ATOM    985 1HB  SER A  67      27.836 -28.866  12.161  1.00  1.23           H  
ATOM    986 2HB  SER A  67      28.869 -28.526  13.528  1.00  1.23           H  
ATOM    987  HG  SER A  67      29.700 -26.743  12.170  1.00  1.23           H  
ATOM    988  N   PHE A  68      28.913 -29.624   9.678  1.00  1.26           N  
ATOM    989  CA  PHE A  68      28.692 -29.543   8.253  1.00  1.26           C  
ATOM    990  C   PHE A  68      27.346 -28.885   7.983  1.00  1.26           C  
ATOM    991  O   PHE A  68      26.394 -29.060   8.753  1.00  1.26           O  
ATOM    992  CB  PHE A  68      28.786 -30.950   7.674  1.00  1.26           C  
ATOM    993  CG  PHE A  68      30.162 -31.552   7.702  1.00  1.26           C  
ATOM    994  CD1 PHE A  68      30.705 -32.074   8.872  1.00  1.26           C  
ATOM    995  CD2 PHE A  68      30.876 -31.685   6.527  1.00  1.26           C  
ATOM    996  CE1 PHE A  68      31.953 -32.679   8.866  1.00  1.26           C  
ATOM    997  CE2 PHE A  68      32.102 -32.317   6.508  1.00  1.26           C  
ATOM    998  CZ  PHE A  68      32.650 -32.813   7.679  1.00  1.26           C  
ATOM    999  H   PHE A  68      28.300 -30.206  10.233  1.00  1.26           H  
ATOM   1000  HA  PHE A  68      29.471 -28.933   7.817  1.00  1.26           H  
ATOM   1001 1HB  PHE A  68      28.096 -31.624   8.176  1.00  1.26           H  
ATOM   1002 2HB  PHE A  68      28.514 -30.895   6.642  1.00  1.26           H  
ATOM   1003  HD1 PHE A  68      30.149 -31.998   9.805  1.00  1.26           H  
ATOM   1004  HD2 PHE A  68      30.444 -31.307   5.596  1.00  1.26           H  
ATOM   1005  HE1 PHE A  68      32.369 -33.077   9.796  1.00  1.26           H  
ATOM   1006  HE2 PHE A  68      32.642 -32.421   5.564  1.00  1.26           H  
ATOM   1007  HZ  PHE A  68      33.620 -33.303   7.666  1.00  1.26           H  
ATOM   1008  N   CYS A  69      27.288 -28.103   6.918  1.00  1.33           N  
ATOM   1009  CA  CYS A  69      26.083 -27.396   6.513  1.00  1.33           C  
ATOM   1010  C   CYS A  69      25.738 -27.642   5.055  1.00  1.33           C  
ATOM   1011  O   CYS A  69      26.627 -27.823   4.222  1.00  1.33           O  
ATOM   1012  CB  CYS A  69      26.275 -25.916   6.744  1.00  1.33           C  
ATOM   1013  SG  CYS A  69      26.498 -25.429   8.417  1.00  1.33           S  
ATOM   1014  H   CYS A  69      28.131 -28.012   6.356  1.00  1.33           H  
ATOM   1015  HA  CYS A  69      25.254 -27.743   7.115  1.00  1.33           H  
ATOM   1016 1HB  CYS A  69      27.171 -25.639   6.243  1.00  1.33           H  
ATOM   1017 2HB  CYS A  69      25.435 -25.367   6.324  1.00  1.33           H  
ATOM   1018  HG  CYS A  69      27.524 -26.228   8.681  1.00  1.33           H  
ATOM   1019  N   THR A  70      24.456 -27.672   4.737  1.00  1.45           N  
ATOM   1020  CA  THR A  70      24.050 -27.878   3.366  1.00  1.45           C  
ATOM   1021  C   THR A  70      23.925 -26.564   2.641  1.00  1.45           C  
ATOM   1022  O   THR A  70      23.550 -25.556   3.237  1.00  1.45           O  
ATOM   1023  CB  THR A  70      22.715 -28.635   3.289  1.00  1.45           C  
ATOM   1024  OG1 THR A  70      21.707 -27.890   3.983  1.00  1.45           O  
ATOM   1025  CG2 THR A  70      22.850 -30.006   3.901  1.00  1.45           C  
ATOM   1026  H   THR A  70      23.762 -27.504   5.450  1.00  1.45           H  
ATOM   1027  HA  THR A  70      24.798 -28.471   2.873  1.00  1.45           H  
ATOM   1028  HB  THR A  70      22.422 -28.736   2.245  1.00  1.45           H  
ATOM   1029  HG1 THR A  70      21.984 -27.758   4.907  1.00  1.45           H  
ATOM   1030 1HG2 THR A  70      21.896 -30.530   3.838  1.00  1.45           H  
ATOM   1031 2HG2 THR A  70      23.608 -30.564   3.356  1.00  1.45           H  
ATOM   1032 3HG2 THR A  70      23.140 -29.906   4.941  1.00  1.45           H  
ATOM   1033  N   VAL A  71      24.168 -26.591   1.341  1.00  1.64           N  
ATOM   1034  CA  VAL A  71      24.002 -25.421   0.525  1.00  1.64           C  
ATOM   1035  C   VAL A  71      23.007 -25.593  -0.604  1.00  1.64           C  
ATOM   1036  O   VAL A  71      23.114 -26.526  -1.416  1.00  1.64           O  
ATOM   1037  CB  VAL A  71      25.336 -24.974  -0.086  1.00  1.64           C  
ATOM   1038  CG1 VAL A  71      25.086 -23.821  -0.951  1.00  1.64           C  
ATOM   1039  CG2 VAL A  71      26.296 -24.574   0.959  1.00  1.64           C  
ATOM   1040  H   VAL A  71      24.519 -27.443   0.926  1.00  1.64           H  
ATOM   1041  HA  VAL A  71      23.669 -24.635   1.166  1.00  1.64           H  
ATOM   1042  HB  VAL A  71      25.745 -25.765  -0.655  1.00  1.64           H  
ATOM   1043 1HG1 VAL A  71      26.012 -23.485  -1.380  1.00  1.64           H  
ATOM   1044 2HG1 VAL A  71      24.409 -24.099  -1.733  1.00  1.64           H  
ATOM   1045 3HG1 VAL A  71      24.645 -23.039  -0.355  1.00  1.64           H  
ATOM   1046 1HG2 VAL A  71      27.232 -24.248   0.506  1.00  1.64           H  
ATOM   1047 2HG2 VAL A  71      25.848 -23.758   1.498  1.00  1.64           H  
ATOM   1048 3HG2 VAL A  71      26.490 -25.419   1.622  1.00  1.64           H  
ATOM   1049  N   GLY A  72      22.035 -24.673  -0.654  1.00  1.91           N  
ATOM   1050  CA  GLY A  72      21.073 -24.620  -1.738  1.00  1.91           C  
ATOM   1051  C   GLY A  72      21.811 -23.984  -2.896  1.00  1.91           C  
ATOM   1052  O   GLY A  72      22.426 -22.928  -2.730  1.00  1.91           O  
ATOM   1053  H   GLY A  72      22.010 -23.967   0.076  1.00  1.91           H  
ATOM   1054 1HA  GLY A  72      20.726 -25.620  -1.998  1.00  1.91           H  
ATOM   1055 2HA  GLY A  72      20.212 -24.015  -1.450  1.00  1.91           H  
ATOM   1056  N   LYS A  73      21.732 -24.614  -4.054  1.00  2.23           N  
ATOM   1057  CA  LYS A  73      22.455 -24.215  -5.261  1.00  2.23           C  
ATOM   1058  C   LYS A  73      21.561 -23.828  -6.413  1.00  2.23           C  
ATOM   1059  O   LYS A  73      20.342 -23.948  -6.326  1.00  2.23           O  
ATOM   1060  CB  LYS A  73      23.342 -25.364  -5.724  1.00  2.23           C  
ATOM   1061  CG  LYS A  73      24.399 -25.802  -4.768  1.00  2.23           C  
ATOM   1062  CD  LYS A  73      25.451 -24.768  -4.653  1.00  2.23           C  
ATOM   1063  CE  LYS A  73      26.568 -25.269  -3.848  1.00  2.23           C  
ATOM   1064  NZ  LYS A  73      27.655 -24.340  -3.804  1.00  2.23           N  
ATOM   1065  H   LYS A  73      21.169 -25.451  -4.101  1.00  2.23           H  
ATOM   1066  HA  LYS A  73      23.083 -23.357  -5.017  1.00  2.23           H  
ATOM   1067 1HB  LYS A  73      22.721 -26.230  -5.973  1.00  2.23           H  
ATOM   1068 2HB  LYS A  73      23.843 -25.069  -6.623  1.00  2.23           H  
ATOM   1069 1HG  LYS A  73      23.971 -25.970  -3.786  1.00  2.23           H  
ATOM   1070 2HG  LYS A  73      24.843 -26.732  -5.115  1.00  2.23           H  
ATOM   1071 1HD  LYS A  73      25.802 -24.480  -5.629  1.00  2.23           H  
ATOM   1072 2HD  LYS A  73      25.030 -23.890  -4.162  1.00  2.23           H  
ATOM   1073 1HE  LYS A  73      26.207 -25.427  -2.872  1.00  2.23           H  
ATOM   1074 2HE  LYS A  73      26.928 -26.220  -4.249  1.00  2.23           H  
ATOM   1075 1HZ  LYS A  73      28.385 -24.725  -3.225  1.00  2.23           H  
ATOM   1076 2HZ  LYS A  73      28.001 -24.223  -4.739  1.00  2.23           H  
ATOM   1077 3HZ  LYS A  73      27.355 -23.439  -3.443  1.00  2.23           H  
ATOM   1078  N   ILE A  74      22.177 -23.344  -7.491  1.00  2.50           N  
ATOM   1079  CA  ILE A  74      21.432 -23.066  -8.704  1.00  2.50           C  
ATOM   1080  C   ILE A  74      20.968 -24.369  -9.355  1.00  2.50           C  
ATOM   1081  O   ILE A  74      19.819 -24.470  -9.788  1.00  2.50           O  
ATOM   1082  CB  ILE A  74      22.225 -22.203  -9.701  1.00  2.50           C  
ATOM   1083  CG1 ILE A  74      22.415 -20.797  -9.117  1.00  2.50           C  
ATOM   1084  CG2 ILE A  74      21.542 -22.152 -11.042  1.00  2.50           C  
ATOM   1085  CD1 ILE A  74      23.342 -19.924  -9.922  1.00  2.50           C  
ATOM   1086  H   ILE A  74      23.180 -23.225  -7.487  1.00  2.50           H  
ATOM   1087  HA  ILE A  74      20.540 -22.501  -8.435  1.00  2.50           H  
ATOM   1088  HB  ILE A  74      23.221 -22.638  -9.832  1.00  2.50           H  
ATOM   1089 1HG1 ILE A  74      21.448 -20.302  -9.042  1.00  2.50           H  
ATOM   1090 2HG1 ILE A  74      22.835 -20.893  -8.115  1.00  2.50           H  
ATOM   1091 1HG2 ILE A  74      22.139 -21.548 -11.725  1.00  2.50           H  
ATOM   1092 2HG2 ILE A  74      21.450 -23.163 -11.439  1.00  2.50           H  
ATOM   1093 3HG2 ILE A  74      20.554 -21.712 -10.933  1.00  2.50           H  
ATOM   1094 1HD1 ILE A  74      23.440 -18.954  -9.441  1.00  2.50           H  
ATOM   1095 2HD1 ILE A  74      24.304 -20.370 -10.005  1.00  2.50           H  
ATOM   1096 3HD1 ILE A  74      22.939 -19.790 -10.921  1.00  2.50           H  
ATOM   1097  N   GLY A  75      21.851 -25.369  -9.441  1.00  2.63           N  
ATOM   1098  CA  GLY A  75      21.431 -26.650 -10.003  1.00  2.63           C  
ATOM   1099  C   GLY A  75      20.814 -27.513  -8.902  1.00  2.63           C  
ATOM   1100  O   GLY A  75      20.747 -27.096  -7.749  1.00  2.63           O  
ATOM   1101  H   GLY A  75      22.813 -25.255  -9.111  1.00  2.63           H  
ATOM   1102 1HA  GLY A  75      20.708 -26.491 -10.801  1.00  2.63           H  
ATOM   1103 2HA  GLY A  75      22.292 -27.159 -10.435  1.00  2.63           H  
ATOM   1104  N   GLU A  76      20.407 -28.736  -9.244  1.00  2.56           N  
ATOM   1105  CA  GLU A  76      19.819 -29.682  -8.279  1.00  2.56           C  
ATOM   1106  C   GLU A  76      20.891 -30.313  -7.387  1.00  2.56           C  
ATOM   1107  O   GLU A  76      20.622 -30.935  -6.356  1.00  2.56           O  
ATOM   1108  CB  GLU A  76      19.049 -30.768  -9.021  1.00  2.56           C  
ATOM   1109  CG  GLU A  76      17.871 -30.241  -9.839  1.00  2.56           C  
ATOM   1110  CD  GLU A  76      18.284 -29.704 -11.189  1.00  2.56           C  
ATOM   1111  OE1 GLU A  76      19.441 -29.803 -11.523  1.00  2.56           O  
ATOM   1112  OE2 GLU A  76      17.444 -29.195 -11.882  1.00  2.56           O  
ATOM   1113  H   GLU A  76      20.486 -29.020 -10.210  1.00  2.56           H  
ATOM   1114  HA  GLU A  76      19.122 -29.135  -7.640  1.00  2.56           H  
ATOM   1115 1HB  GLU A  76      19.728 -31.291  -9.695  1.00  2.56           H  
ATOM   1116 2HB  GLU A  76      18.667 -31.502  -8.308  1.00  2.56           H  
ATOM   1117 1HG  GLU A  76      17.141 -31.036  -9.978  1.00  2.56           H  
ATOM   1118 2HG  GLU A  76      17.388 -29.444  -9.274  1.00  2.56           H  
ATOM   1119  N   ASN A  77      22.122 -30.136  -7.811  1.00  2.31           N  
ATOM   1120  CA  ASN A  77      23.310 -30.704  -7.211  1.00  2.31           C  
ATOM   1121  C   ASN A  77      23.743 -29.927  -5.971  1.00  2.31           C  
ATOM   1122  O   ASN A  77      24.762 -29.243  -5.969  1.00  2.31           O  
ATOM   1123  CB  ASN A  77      24.394 -30.688  -8.266  1.00  2.31           C  
ATOM   1124  CG  ASN A  77      24.052 -31.584  -9.428  1.00  2.31           C  
ATOM   1125  OD1 ASN A  77      23.598 -32.718  -9.223  1.00  2.31           O  
ATOM   1126  ND2 ASN A  77      24.212 -31.093 -10.646  1.00  2.31           N  
ATOM   1127  H   ASN A  77      22.239 -29.580  -8.643  1.00  2.31           H  
ATOM   1128  HA  ASN A  77      23.098 -31.729  -6.905  1.00  2.31           H  
ATOM   1129 1HB  ASN A  77      24.515 -29.668  -8.628  1.00  2.31           H  
ATOM   1130 2HB  ASN A  77      25.338 -31.007  -7.825  1.00  2.31           H  
ATOM   1131 1HD2 ASN A  77      23.976 -31.649 -11.436  1.00  2.31           H  
ATOM   1132 2HD2 ASN A  77      24.546 -30.138 -10.800  1.00  2.31           H  
ATOM   1133  N   GLY A  78      22.943 -30.023  -4.918  1.00  1.99           N  
ATOM   1134  CA  GLY A  78      23.222 -29.269  -3.697  1.00  1.99           C  
ATOM   1135  C   GLY A  78      24.447 -29.853  -3.023  1.00  1.99           C  
ATOM   1136  O   GLY A  78      24.936 -30.898  -3.457  1.00  1.99           O  
ATOM   1137  H   GLY A  78      22.099 -30.595  -5.016  1.00  1.99           H  
ATOM   1138 1HA  GLY A  78      23.370 -28.226  -3.930  1.00  1.99           H  
ATOM   1139 2HA  GLY A  78      22.364 -29.325  -3.028  1.00  1.99           H  
ATOM   1140  N   ILE A  79      24.954 -29.200  -1.973  1.00  1.69           N  
ATOM   1141  CA  ILE A  79      26.153 -29.770  -1.350  1.00  1.69           C  
ATOM   1142  C   ILE A  79      26.253 -29.629   0.161  1.00  1.69           C  
ATOM   1143  O   ILE A  79      25.789 -28.652   0.725  1.00  1.69           O  
ATOM   1144  CB  ILE A  79      27.438 -29.215  -1.960  1.00  1.69           C  
ATOM   1145  CG1 ILE A  79      28.673 -30.042  -1.470  1.00  1.69           C  
ATOM   1146  CG2 ILE A  79      27.542 -27.828  -1.541  1.00  1.69           C  
ATOM   1147  CD1 ILE A  79      29.899 -29.805  -2.233  1.00  1.69           C  
ATOM   1148  H   ILE A  79      24.509 -28.338  -1.649  1.00  1.69           H  
ATOM   1149  HA  ILE A  79      26.154 -30.776  -1.579  1.00  1.69           H  
ATOM   1150  HB  ILE A  79      27.398 -29.288  -3.059  1.00  1.69           H  
ATOM   1151 1HG1 ILE A  79      28.905 -29.798  -0.460  1.00  1.69           H  
ATOM   1152 2HG1 ILE A  79      28.449 -31.100  -1.542  1.00  1.69           H  
ATOM   1153 1HG2 ILE A  79      28.432 -27.381  -1.947  1.00  1.69           H  
ATOM   1154 2HG2 ILE A  79      26.675 -27.338  -1.904  1.00  1.69           H  
ATOM   1155 3HG2 ILE A  79      27.565 -27.781  -0.458  1.00  1.69           H  
ATOM   1156 1HD1 ILE A  79      30.705 -30.413  -1.818  1.00  1.69           H  
ATOM   1157 2HD1 ILE A  79      29.751 -30.063  -3.281  1.00  1.69           H  
ATOM   1158 3HD1 ILE A  79      30.148 -28.777  -2.136  1.00  1.69           H  
ATOM   1159  N   LEU A  80      26.844 -30.628   0.816  1.00  1.45           N  
ATOM   1160  CA  LEU A  80      27.141 -30.588   2.244  1.00  1.45           C  
ATOM   1161  C   LEU A  80      28.639 -30.285   2.440  1.00  1.45           C  
ATOM   1162  O   LEU A  80      29.499 -31.010   1.933  1.00  1.45           O  
ATOM   1163  CB  LEU A  80      26.704 -31.912   2.886  1.00  1.45           C  
ATOM   1164  CG  LEU A  80      27.004 -32.126   4.376  1.00  1.45           C  
ATOM   1165  CD1 LEU A  80      26.229 -31.164   5.129  1.00  1.45           C  
ATOM   1166  CD2 LEU A  80      26.642 -33.540   4.808  1.00  1.45           C  
ATOM   1167  H   LEU A  80      27.144 -31.436   0.284  1.00  1.45           H  
ATOM   1168  HA  LEU A  80      26.580 -29.787   2.695  1.00  1.45           H  
ATOM   1169 1HB  LEU A  80      25.624 -31.958   2.797  1.00  1.45           H  
ATOM   1170 2HB  LEU A  80      27.095 -32.704   2.325  1.00  1.45           H  
ATOM   1171  HG  LEU A  80      28.058 -31.941   4.565  1.00  1.45           H  
ATOM   1172 1HD1 LEU A  80      26.402 -31.272   6.185  1.00  1.45           H  
ATOM   1173 2HD1 LEU A  80      26.518 -30.199   4.816  1.00  1.45           H  
ATOM   1174 3HD1 LEU A  80      25.190 -31.323   4.931  1.00  1.45           H  
ATOM   1175 1HD2 LEU A  80      26.852 -33.659   5.870  1.00  1.45           H  
ATOM   1176 2HD2 LEU A  80      25.588 -33.709   4.623  1.00  1.45           H  
ATOM   1177 3HD2 LEU A  80      27.224 -34.260   4.252  1.00  1.45           H  
ATOM   1178  N   VAL A  81      28.933 -29.177   3.129  1.00  1.28           N  
ATOM   1179  CA  VAL A  81      30.304 -28.685   3.328  1.00  1.28           C  
ATOM   1180  C   VAL A  81      30.667 -28.408   4.787  1.00  1.28           C  
ATOM   1181  O   VAL A  81      29.796 -28.133   5.607  1.00  1.28           O  
ATOM   1182  CB  VAL A  81      30.498 -27.377   2.527  1.00  1.28           C  
ATOM   1183  CG1 VAL A  81      30.348 -27.613   1.055  1.00  1.28           C  
ATOM   1184  CG2 VAL A  81      29.412 -26.380   2.971  1.00  1.28           C  
ATOM   1185  H   VAL A  81      28.159 -28.640   3.516  1.00  1.28           H  
ATOM   1186  HA  VAL A  81      30.978 -29.445   2.937  1.00  1.28           H  
ATOM   1187  HB  VAL A  81      31.494 -26.981   2.716  1.00  1.28           H  
ATOM   1188 1HG1 VAL A  81      30.472 -26.675   0.523  1.00  1.28           H  
ATOM   1189 2HG1 VAL A  81      31.097 -28.328   0.716  1.00  1.28           H  
ATOM   1190 3HG1 VAL A  81      29.368 -27.999   0.869  1.00  1.28           H  
ATOM   1191 1HG2 VAL A  81      29.508 -25.449   2.426  1.00  1.28           H  
ATOM   1192 2HG2 VAL A  81      28.428 -26.809   2.764  1.00  1.28           H  
ATOM   1193 3HG2 VAL A  81      29.506 -26.190   4.040  1.00  1.28           H  
ATOM   1194  N   ILE A  82      31.963 -28.392   5.099  1.00  1.19           N  
ATOM   1195  CA  ILE A  82      32.394 -28.088   6.467  1.00  1.19           C  
ATOM   1196  C   ILE A  82      32.288 -26.598   6.694  1.00  1.19           C  
ATOM   1197  O   ILE A  82      32.905 -25.811   5.978  1.00  1.19           O  
ATOM   1198  CB  ILE A  82      33.865 -28.423   6.734  1.00  1.19           C  
ATOM   1199  CG1 ILE A  82      34.156 -29.836   6.524  1.00  1.19           C  
ATOM   1200  CG2 ILE A  82      34.107 -28.159   8.215  1.00  1.19           C  
ATOM   1201  CD1 ILE A  82      35.617 -30.181   6.505  1.00  1.19           C  
ATOM   1202  H   ILE A  82      32.639 -28.644   4.385  1.00  1.19           H  
ATOM   1203  HA  ILE A  82      31.762 -28.605   7.183  1.00  1.19           H  
ATOM   1204  HB  ILE A  82      34.518 -27.822   6.119  1.00  1.19           H  
ATOM   1205 1HG1 ILE A  82      33.706 -30.366   7.337  1.00  1.19           H  
ATOM   1206 2HG1 ILE A  82      33.711 -30.158   5.574  1.00  1.19           H  
ATOM   1207 1HG2 ILE A  82      35.129 -28.399   8.454  1.00  1.19           H  
ATOM   1208 2HG2 ILE A  82      33.909 -27.128   8.461  1.00  1.19           H  
ATOM   1209 3HG2 ILE A  82      33.436 -28.794   8.806  1.00  1.19           H  
ATOM   1210 1HD1 ILE A  82      35.737 -31.256   6.362  1.00  1.19           H  
ATOM   1211 2HD1 ILE A  82      36.107 -29.656   5.688  1.00  1.19           H  
ATOM   1212 3HD1 ILE A  82      36.075 -29.887   7.444  1.00  1.19           H  
ATOM   1213  N   ALA A  83      31.529 -26.186   7.697  1.00  1.17           N  
ATOM   1214  CA  ALA A  83      31.307 -24.755   7.917  1.00  1.17           C  
ATOM   1215  C   ALA A  83      32.387 -24.065   8.765  1.00  1.17           C  
ATOM   1216  O   ALA A  83      32.170 -23.727   9.928  1.00  1.17           O  
ATOM   1217  CB  ALA A  83      29.973 -24.583   8.538  1.00  1.17           C  
ATOM   1218  H   ALA A  83      31.084 -26.879   8.307  1.00  1.17           H  
ATOM   1219  HA  ALA A  83      31.299 -24.271   6.941  1.00  1.17           H  
ATOM   1220 1HB  ALA A  83      29.771 -23.520   8.649  1.00  1.17           H  
ATOM   1221 2HB  ALA A  83      29.239 -25.037   7.896  1.00  1.17           H  
ATOM   1222 3HB  ALA A  83      29.974 -25.079   9.512  1.00  1.17           H  
ATOM   1223  N   ARG A  84      33.550 -23.860   8.166  1.00  1.23           N  
ATOM   1224  CA  ARG A  84      34.714 -23.296   8.864  1.00  1.23           C  
ATOM   1225  C   ARG A  84      34.683 -21.765   8.947  1.00  1.23           C  
ATOM   1226  O   ARG A  84      33.944 -21.133   8.203  1.00  1.23           O  
ATOM   1227  CB  ARG A  84      35.982 -23.704   8.152  1.00  1.23           C  
ATOM   1228  CG  ARG A  84      36.218 -25.159   8.067  1.00  1.23           C  
ATOM   1229  CD  ARG A  84      36.520 -25.757   9.394  1.00  1.23           C  
ATOM   1230  NE  ARG A  84      37.788 -25.289   9.933  1.00  1.23           N  
ATOM   1231  CZ  ARG A  84      38.245 -25.585  11.166  1.00  1.23           C  
ATOM   1232  NH1 ARG A  84      37.514 -26.317  11.975  1.00  1.23           N  
ATOM   1233  NH2 ARG A  84      39.429 -25.145  11.563  1.00  1.23           N  
ATOM   1234  H   ARG A  84      33.630 -24.141   7.175  1.00  1.23           H  
ATOM   1235  HA  ARG A  84      34.723 -23.715   9.871  1.00  1.23           H  
ATOM   1236 1HB  ARG A  84      35.893 -23.383   7.128  1.00  1.23           H  
ATOM   1237 2HB  ARG A  84      36.846 -23.219   8.600  1.00  1.23           H  
ATOM   1238 1HG  ARG A  84      35.338 -25.609   7.643  1.00  1.23           H  
ATOM   1239 2HG  ARG A  84      37.066 -25.348   7.410  1.00  1.23           H  
ATOM   1240 1HD  ARG A  84      35.732 -25.492  10.102  1.00  1.23           H  
ATOM   1241 2HD  ARG A  84      36.578 -26.834   9.310  1.00  1.23           H  
ATOM   1242  HE  ARG A  84      38.374 -24.725   9.334  1.00  1.23           H  
ATOM   1243 1HH1 ARG A  84      36.581 -26.652  11.682  1.00  1.23           H  
ATOM   1244 2HH1 ARG A  84      37.852 -26.543  12.896  1.00  1.23           H  
ATOM   1245 1HH2 ARG A  84      39.999 -24.589  10.942  1.00  1.23           H  
ATOM   1246 2HH2 ARG A  84      39.765 -25.373  12.486  1.00  1.23           H  
ATOM   1247  N   ALA A  85      35.480 -21.164   9.849  1.00  1.38           N  
ATOM   1248  CA  ALA A  85      35.556 -19.693   9.892  1.00  1.38           C  
ATOM   1249  C   ALA A  85      36.637 -19.118   8.970  1.00  1.38           C  
ATOM   1250  O   ALA A  85      36.408 -18.157   8.230  1.00  1.38           O  
ATOM   1251  CB  ALA A  85      35.827 -19.218  11.305  1.00  1.38           C  
ATOM   1252  H   ALA A  85      36.037 -21.716  10.482  1.00  1.38           H  
ATOM   1253  HA  ALA A  85      34.603 -19.309   9.571  1.00  1.38           H  
ATOM   1254 1HB  ALA A  85      35.845 -18.136  11.307  1.00  1.38           H  
ATOM   1255 2HB  ALA A  85      35.049 -19.573  11.972  1.00  1.38           H  
ATOM   1256 3HB  ALA A  85      36.791 -19.592  11.638  1.00  1.38           H  
ATOM   1257  N   GLY A  86      37.810 -19.734   8.985  1.00  1.62           N  
ATOM   1258  CA  GLY A  86      38.948 -19.237   8.222  1.00  1.62           C  
ATOM   1259  C   GLY A  86      39.427 -17.864   8.693  1.00  1.62           C  
ATOM   1260  O   GLY A  86      39.611 -17.648   9.892  1.00  1.62           O  
ATOM   1261  H   GLY A  86      37.933 -20.540   9.576  1.00  1.62           H  
ATOM   1262 1HA  GLY A  86      39.769 -19.949   8.297  1.00  1.62           H  
ATOM   1263 2HA  GLY A  86      38.684 -19.180   7.171  1.00  1.62           H  
ATOM   1264  N   ASP A  87      39.623 -16.950   7.740  1.00  1.89           N  
ATOM   1265  CA  ASP A  87      40.148 -15.614   8.015  1.00  1.89           C  
ATOM   1266  C   ASP A  87      39.202 -14.448   7.734  1.00  1.89           C  
ATOM   1267  O   ASP A  87      38.866 -14.186   6.572  1.00  1.89           O  
ATOM   1268  CB  ASP A  87      41.366 -15.370   7.123  1.00  1.89           C  
ATOM   1269  CG  ASP A  87      42.515 -16.338   7.350  1.00  1.89           C  
ATOM   1270  OD1 ASP A  87      43.120 -16.328   8.390  1.00  1.89           O  
ATOM   1271  OD2 ASP A  87      42.764 -17.125   6.445  1.00  1.89           O  
ATOM   1272  H   ASP A  87      39.413 -17.196   6.785  1.00  1.89           H  
ATOM   1273  HA  ASP A  87      40.440 -15.570   9.065  1.00  1.89           H  
ATOM   1274 1HB  ASP A  87      41.059 -15.426   6.078  1.00  1.89           H  
ATOM   1275 2HB  ASP A  87      41.726 -14.347   7.293  1.00  1.89           H  
ATOM   1276  N   GLU A  88      38.855 -13.682   8.766  1.00  2.11           N  
ATOM   1277  CA  GLU A  88      38.055 -12.487   8.514  1.00  2.11           C  
ATOM   1278  C   GLU A  88      38.989 -11.714   7.597  1.00  2.11           C  
ATOM   1279  O   GLU A  88      40.189 -11.758   7.854  1.00  2.11           O  
ATOM   1280  CB  GLU A  88      37.801 -11.683   9.795  1.00  2.11           C  
ATOM   1281  CG  GLU A  88      36.983 -12.383  10.870  1.00  2.11           C  
ATOM   1282  CD  GLU A  88      36.676 -11.456  12.051  1.00  2.11           C  
ATOM   1283  OE1 GLU A  88      35.975 -10.469  11.862  1.00  2.11           O  
ATOM   1284  OE2 GLU A  88      37.132 -11.740  13.132  1.00  2.11           O  
ATOM   1285  H   GLU A  88      39.145 -13.930   9.702  1.00  2.11           H  
ATOM   1286  HA  GLU A  88      37.127 -12.730   7.994  1.00  2.11           H  
ATOM   1287 1HB  GLU A  88      38.758 -11.406  10.236  1.00  2.11           H  
ATOM   1288 2HB  GLU A  88      37.284 -10.758   9.539  1.00  2.11           H  
ATOM   1289 1HG  GLU A  88      36.065 -12.746  10.436  1.00  2.11           H  
ATOM   1290 2HG  GLU A  88      37.541 -13.245  11.231  1.00  2.11           H  
ATOM   1291  N   GLU A  89      38.489 -11.032   6.551  1.00  2.18           N  
ATOM   1292  CA  GLU A  89      39.411 -10.375   5.603  1.00  2.18           C  
ATOM   1293  C   GLU A  89      40.288 -11.485   4.963  1.00  2.18           C  
ATOM   1294  O   GLU A  89      41.441 -11.659   5.353  1.00  2.18           O  
ATOM   1295  CB  GLU A  89      40.272  -9.286   6.274  1.00  2.18           C  
ATOM   1296  CG  GLU A  89      39.458  -8.165   6.929  1.00  2.18           C  
ATOM   1297  CD  GLU A  89      40.312  -7.031   7.473  1.00  2.18           C  
ATOM   1298  OE1 GLU A  89      41.514  -7.148   7.455  1.00  2.18           O  
ATOM   1299  OE2 GLU A  89      39.751  -6.050   7.904  1.00  2.18           O  
ATOM   1300  H   GLU A  89      37.492 -10.998   6.402  1.00  2.18           H  
ATOM   1301  HA  GLU A  89      38.833  -9.867   4.847  1.00  2.18           H  
ATOM   1302 1HB  GLU A  89      40.953  -9.699   7.002  1.00  2.18           H  
ATOM   1303 2HB  GLU A  89      40.889  -8.811   5.508  1.00  2.18           H  
ATOM   1304 1HG  GLU A  89      38.765  -7.761   6.192  1.00  2.18           H  
ATOM   1305 2HG  GLU A  89      38.870  -8.593   7.742  1.00  2.18           H  
ATOM   1306  N   VAL A  90      39.756 -12.290   4.010  1.00  2.06           N  
ATOM   1307  CA  VAL A  90      38.569 -12.042   3.172  1.00  2.06           C  
ATOM   1308  C   VAL A  90      37.250 -12.779   3.394  1.00  2.06           C  
ATOM   1309  O   VAL A  90      36.487 -12.894   2.434  1.00  2.06           O  
ATOM   1310  CB  VAL A  90      38.964 -12.338   1.717  1.00  2.06           C  
ATOM   1311  CG1 VAL A  90      40.042 -11.369   1.264  1.00  2.06           C  
ATOM   1312  CG2 VAL A  90      39.449 -13.783   1.622  1.00  2.06           C  
ATOM   1313  H   VAL A  90      40.301 -13.102   3.772  1.00  2.06           H  
ATOM   1314  HA  VAL A  90      38.346 -10.990   3.215  1.00  2.06           H  
ATOM   1315  HB  VAL A  90      38.097 -12.199   1.067  1.00  2.06           H  
ATOM   1316 1HG1 VAL A  90      40.309 -11.582   0.229  1.00  2.06           H  
ATOM   1317 2HG1 VAL A  90      39.668 -10.349   1.340  1.00  2.06           H  
ATOM   1318 3HG1 VAL A  90      40.925 -11.482   1.895  1.00  2.06           H  
ATOM   1319 1HG2 VAL A  90      39.723 -14.012   0.593  1.00  2.06           H  
ATOM   1320 2HG2 VAL A  90      40.316 -13.921   2.269  1.00  2.06           H  
ATOM   1321 3HG2 VAL A  90      38.653 -14.454   1.941  1.00  2.06           H  
ATOM   1322  N   HIS A  91      36.926 -13.238   4.606  1.00  1.80           N  
ATOM   1323  CA  HIS A  91      35.594 -13.837   4.859  1.00  1.80           C  
ATOM   1324  C   HIS A  91      34.477 -12.994   5.576  1.00  1.80           C  
ATOM   1325  O   HIS A  91      34.158 -13.331   6.709  1.00  1.80           O  
ATOM   1326  CB  HIS A  91      35.799 -15.126   5.664  1.00  1.80           C  
ATOM   1327  CG  HIS A  91      36.599 -16.100   4.904  1.00  1.80           C  
ATOM   1328  ND1 HIS A  91      37.273 -17.148   5.483  1.00  1.80           N  
ATOM   1329  CD2 HIS A  91      36.835 -16.167   3.589  1.00  1.80           C  
ATOM   1330  CE1 HIS A  91      37.911 -17.825   4.525  1.00  1.80           C  
ATOM   1331  NE2 HIS A  91      37.642 -17.248   3.359  1.00  1.80           N  
ATOM   1332  H   HIS A  91      37.617 -13.211   5.362  1.00  1.80           H  
ATOM   1333  HA  HIS A  91      35.176 -14.133   3.895  1.00  1.80           H  
ATOM   1334 1HB  HIS A  91      36.313 -14.906   6.602  1.00  1.80           H  
ATOM   1335 2HB  HIS A  91      34.832 -15.571   5.909  1.00  1.80           H  
ATOM   1336  HD1 HIS A  91      37.023 -17.537   6.406  1.00  1.80           H  
ATOM   1337  HD2 HIS A  91      36.505 -15.550   2.752  1.00  1.80           H  
ATOM   1338  HE1 HIS A  91      38.513 -18.700   4.764  1.00  1.80           H  
ATOM   1339  N   PRO A  92      33.881 -11.905   4.985  1.00  1.50           N  
ATOM   1340  CA  PRO A  92      32.758 -11.096   5.492  1.00  1.50           C  
ATOM   1341  C   PRO A  92      31.461 -11.843   5.766  1.00  1.50           C  
ATOM   1342  O   PRO A  92      31.178 -12.893   5.194  1.00  1.50           O  
ATOM   1343  CB  PRO A  92      32.510 -10.090   4.364  1.00  1.50           C  
ATOM   1344  CG  PRO A  92      33.810  -9.962   3.680  1.00  1.50           C  
ATOM   1345  CD  PRO A  92      34.464 -11.298   3.782  1.00  1.50           C  
ATOM   1346  HA  PRO A  92      33.088 -10.569   6.401  1.00  1.50           H  
ATOM   1347 1HB  PRO A  92      31.720 -10.468   3.693  1.00  1.50           H  
ATOM   1348 2HB  PRO A  92      32.148  -9.134   4.773  1.00  1.50           H  
ATOM   1349 1HG  PRO A  92      33.656  -9.648   2.637  1.00  1.50           H  
ATOM   1350 2HG  PRO A  92      34.409  -9.171   4.159  1.00  1.50           H  
ATOM   1351 1HD  PRO A  92      34.316 -11.880   2.888  1.00  1.50           H  
ATOM   1352 2HD  PRO A  92      35.481 -11.046   3.959  1.00  1.50           H  
ATOM   1353  N   VAL A  93      30.641 -11.269   6.636  1.00  1.24           N  
ATOM   1354  CA  VAL A  93      29.340 -11.835   6.996  1.00  1.24           C  
ATOM   1355  C   VAL A  93      28.349 -12.032   5.838  1.00  1.24           C  
ATOM   1356  O   VAL A  93      27.334 -12.703   6.006  1.00  1.24           O  
ATOM   1357  CB  VAL A  93      28.675 -10.927   8.041  1.00  1.24           C  
ATOM   1358  CG1 VAL A  93      29.530 -10.863   9.285  1.00  1.24           C  
ATOM   1359  CG2 VAL A  93      28.483  -9.547   7.452  1.00  1.24           C  
ATOM   1360  H   VAL A  93      30.928 -10.406   7.082  1.00  1.24           H  
ATOM   1361  HA  VAL A  93      29.521 -12.805   7.437  1.00  1.24           H  
ATOM   1362  HB  VAL A  93      27.708 -11.344   8.322  1.00  1.24           H  
ATOM   1363 1HG1 VAL A  93      29.050 -10.224  10.026  1.00  1.24           H  
ATOM   1364 2HG1 VAL A  93      29.643 -11.855   9.686  1.00  1.24           H  
ATOM   1365 3HG1 VAL A  93      30.510 -10.457   9.037  1.00  1.24           H  
ATOM   1366 1HG2 VAL A  93      28.005  -8.903   8.189  1.00  1.24           H  
ATOM   1367 2HG2 VAL A  93      29.448  -9.128   7.174  1.00  1.24           H  
ATOM   1368 3HG2 VAL A  93      27.848  -9.611   6.573  1.00  1.24           H  
ATOM   1369  N   ASN A  94      28.630 -11.442   4.678  1.00  1.08           N  
ATOM   1370  CA  ASN A  94      27.766 -11.584   3.517  1.00  1.08           C  
ATOM   1371  C   ASN A  94      28.290 -12.584   2.482  1.00  1.08           C  
ATOM   1372  O   ASN A  94      27.695 -12.726   1.406  1.00  1.08           O  
ATOM   1373  CB  ASN A  94      27.573 -10.230   2.864  1.00  1.08           C  
ATOM   1374  CG  ASN A  94      26.804  -9.266   3.739  1.00  1.08           C  
ATOM   1375  OD1 ASN A  94      25.832  -9.639   4.404  1.00  1.08           O  
ATOM   1376  ND2 ASN A  94      27.228  -8.026   3.748  1.00  1.08           N  
ATOM   1377  H   ASN A  94      29.477 -10.902   4.602  1.00  1.08           H  
ATOM   1378  HA  ASN A  94      26.796 -11.955   3.856  1.00  1.08           H  
ATOM   1379 1HB  ASN A  94      28.549  -9.799   2.635  1.00  1.08           H  
ATOM   1380 2HB  ASN A  94      27.041 -10.355   1.919  1.00  1.08           H  
ATOM   1381 1HD2 ASN A  94      26.759  -7.340   4.307  1.00  1.08           H  
ATOM   1382 2HD2 ASN A  94      28.017  -7.761   3.194  1.00  1.08           H  
ATOM   1383  N   VAL A  95      29.386 -13.281   2.785  1.00  0.99           N  
ATOM   1384  CA  VAL A  95      29.931 -14.185   1.783  1.00  0.99           C  
ATOM   1385  C   VAL A  95      30.185 -15.572   2.310  1.00  0.99           C  
ATOM   1386  O   VAL A  95      30.255 -15.800   3.517  1.00  0.99           O  
ATOM   1387  CB  VAL A  95      31.281 -13.707   1.237  1.00  0.99           C  
ATOM   1388  CG1 VAL A  95      31.152 -12.321   0.649  1.00  0.99           C  
ATOM   1389  CG2 VAL A  95      32.338 -13.776   2.280  1.00  0.99           C  
ATOM   1390  H   VAL A  95      29.862 -13.165   3.682  1.00  0.99           H  
ATOM   1391  HA  VAL A  95      29.233 -14.262   0.957  1.00  0.99           H  
ATOM   1392  HB  VAL A  95      31.555 -14.377   0.448  1.00  0.99           H  
ATOM   1393 1HG1 VAL A  95      32.104 -12.008   0.235  1.00  0.99           H  
ATOM   1394 2HG1 VAL A  95      30.403 -12.331  -0.123  1.00  0.99           H  
ATOM   1395 3HG1 VAL A  95      30.863 -11.624   1.430  1.00  0.99           H  
ATOM   1396 1HG2 VAL A  95      33.282 -13.490   1.835  1.00  0.99           H  
ATOM   1397 2HG2 VAL A  95      32.093 -13.113   3.069  1.00  0.99           H  
ATOM   1398 3HG2 VAL A  95      32.417 -14.794   2.663  1.00  0.99           H  
ATOM   1399  N   ILE A  96      30.365 -16.483   1.369  1.00  0.97           N  
ATOM   1400  CA  ILE A  96      30.781 -17.833   1.672  1.00  0.97           C  
ATOM   1401  C   ILE A  96      31.924 -18.169   0.737  1.00  0.97           C  
ATOM   1402  O   ILE A  96      31.827 -17.924  -0.470  1.00  0.97           O  
ATOM   1403  CB  ILE A  96      29.651 -18.832   1.417  1.00  0.97           C  
ATOM   1404  CG1 ILE A  96      30.034 -20.266   1.844  1.00  0.97           C  
ATOM   1405  CG2 ILE A  96      29.367 -18.805  -0.025  1.00  0.97           C  
ATOM   1406  CD1 ILE A  96      28.824 -21.225   1.898  1.00  0.97           C  
ATOM   1407  H   ILE A  96      30.232 -16.199   0.398  1.00  0.97           H  
ATOM   1408  HA  ILE A  96      31.118 -17.889   2.698  1.00  0.97           H  
ATOM   1409  HB  ILE A  96      28.770 -18.552   1.981  1.00  0.97           H  
ATOM   1410 1HG1 ILE A  96      30.764 -20.660   1.147  1.00  0.97           H  
ATOM   1411 2HG1 ILE A  96      30.497 -20.227   2.830  1.00  0.97           H  
ATOM   1412 1HG2 ILE A  96      28.603 -19.486  -0.217  1.00  0.97           H  
ATOM   1413 2HG2 ILE A  96      29.063 -17.807  -0.325  1.00  0.97           H  
ATOM   1414 3HG2 ILE A  96      30.254 -19.098  -0.575  1.00  0.97           H  
ATOM   1415 1HD1 ILE A  96      29.154 -22.213   2.210  1.00  0.97           H  
ATOM   1416 2HD1 ILE A  96      28.089 -20.850   2.604  1.00  0.97           H  
ATOM   1417 3HD1 ILE A  96      28.371 -21.292   0.911  1.00  0.97           H  
ATOM   1418  N   THR A  97      32.965 -18.776   1.260  1.00  1.00           N  
ATOM   1419  CA  THR A  97      34.057 -19.156   0.383  1.00  1.00           C  
ATOM   1420  C   THR A  97      33.941 -20.589  -0.022  1.00  1.00           C  
ATOM   1421  O   THR A  97      33.833 -21.468   0.833  1.00  1.00           O  
ATOM   1422  CB  THR A  97      35.404 -18.958   1.035  1.00  1.00           C  
ATOM   1423  OG1 THR A  97      35.593 -17.597   1.345  1.00  1.00           O  
ATOM   1424  CG2 THR A  97      36.463 -19.401   0.158  1.00  1.00           C  
ATOM   1425  H   THR A  97      32.987 -18.939   2.268  1.00  1.00           H  
ATOM   1426  HA  THR A  97      34.020 -18.545  -0.518  1.00  1.00           H  
ATOM   1427  HB  THR A  97      35.444 -19.530   1.909  1.00  1.00           H  
ATOM   1428  HG1 THR A  97      36.415 -17.509   1.863  1.00  1.00           H  
ATOM   1429 1HG2 THR A  97      37.410 -19.249   0.667  1.00  1.00           H  
ATOM   1430 2HG2 THR A  97      36.342 -20.455  -0.079  1.00  1.00           H  
ATOM   1431 3HG2 THR A  97      36.429 -18.814  -0.756  1.00  1.00           H  
ATOM   1432  N   LEU A  98      33.919 -20.819  -1.330  1.00  1.05           N  
ATOM   1433  CA  LEU A  98      33.799 -22.164  -1.873  1.00  1.05           C  
ATOM   1434  C   LEU A  98      34.930 -22.468  -2.848  1.00  1.05           C  
ATOM   1435  O   LEU A  98      35.448 -21.571  -3.512  1.00  1.05           O  
ATOM   1436  CB  LEU A  98      32.435 -22.342  -2.540  1.00  1.05           C  
ATOM   1437  CG  LEU A  98      31.236 -22.109  -1.603  1.00  1.05           C  
ATOM   1438  CD1 LEU A  98      29.977 -22.189  -2.363  1.00  1.05           C  
ATOM   1439  CD2 LEU A  98      31.247 -23.128  -0.497  1.00  1.05           C  
ATOM   1440  H   LEU A  98      34.024 -20.017  -1.959  1.00  1.05           H  
ATOM   1441  HA  LEU A  98      33.866 -22.878  -1.051  1.00  1.05           H  
ATOM   1442 1HB  LEU A  98      32.360 -21.640  -3.368  1.00  1.05           H  
ATOM   1443 2HB  LEU A  98      32.367 -23.345  -2.939  1.00  1.05           H  
ATOM   1444  HG  LEU A  98      31.304 -21.115  -1.178  1.00  1.05           H  
ATOM   1445 1HD1 LEU A  98      29.158 -22.021  -1.676  1.00  1.05           H  
ATOM   1446 2HD1 LEU A  98      29.954 -21.446  -3.150  1.00  1.05           H  
ATOM   1447 3HD1 LEU A  98      29.902 -23.169  -2.793  1.00  1.05           H  
ATOM   1448 1HD2 LEU A  98      30.411 -22.955   0.165  1.00  1.05           H  
ATOM   1449 2HD2 LEU A  98      31.177 -24.106  -0.888  1.00  1.05           H  
ATOM   1450 3HD2 LEU A  98      32.167 -23.047   0.054  1.00  1.05           H  
ATOM   1451  N   SER A  99      35.299 -23.735  -2.950  1.00  1.13           N  
ATOM   1452  CA  SER A  99      36.320 -24.147  -3.903  1.00  1.13           C  
ATOM   1453  C   SER A  99      35.792 -24.188  -5.324  1.00  1.13           C  
ATOM   1454  O   SER A  99      34.573 -24.187  -5.547  1.00  1.13           O  
ATOM   1455  CB  SER A  99      36.871 -25.514  -3.540  1.00  1.13           C  
ATOM   1456  OG  SER A  99      35.898 -26.527  -3.685  1.00  1.13           O  
ATOM   1457  H   SER A  99      34.856 -24.428  -2.366  1.00  1.13           H  
ATOM   1458  HA  SER A  99      37.128 -23.427  -3.865  1.00  1.13           H  
ATOM   1459 1HB  SER A  99      37.727 -25.733  -4.181  1.00  1.13           H  
ATOM   1460 2HB  SER A  99      37.235 -25.498  -2.515  1.00  1.13           H  
ATOM   1461  HG  SER A  99      35.346 -26.464  -2.891  1.00  1.13           H  
ATOM   1462  N   THR A 100      36.716 -24.309  -6.282  1.00  1.21           N  
ATOM   1463  CA  THR A 100      36.353 -24.439  -7.689  1.00  1.21           C  
ATOM   1464  C   THR A 100      35.458 -25.643  -7.886  1.00  1.21           C  
ATOM   1465  O   THR A 100      34.465 -25.598  -8.620  1.00  1.21           O  
ATOM   1466  CB  THR A 100      37.588 -24.606  -8.596  1.00  1.21           C  
ATOM   1467  OG1 THR A 100      38.416 -23.441  -8.517  1.00  1.21           O  
ATOM   1468  CG2 THR A 100      37.145 -24.836 -10.028  1.00  1.21           C  
ATOM   1469  H   THR A 100      37.692 -24.294  -6.022  1.00  1.21           H  
ATOM   1470  HA  THR A 100      35.811 -23.548  -7.993  1.00  1.21           H  
ATOM   1471  HB  THR A 100      38.167 -25.470  -8.262  1.00  1.21           H  
ATOM   1472  HG1 THR A 100      39.179 -23.553  -9.092  1.00  1.21           H  
ATOM   1473 1HG2 THR A 100      38.019 -24.966 -10.664  1.00  1.21           H  
ATOM   1474 2HG2 THR A 100      36.528 -25.740 -10.072  1.00  1.21           H  
ATOM   1475 3HG2 THR A 100      36.567 -23.988 -10.372  1.00  1.21           H  
ATOM   1476  N   THR A 101      35.817 -26.732  -7.229  1.00  1.30           N  
ATOM   1477  CA  THR A 101      35.060 -27.946  -7.364  1.00  1.30           C  
ATOM   1478  C   THR A 101      33.658 -27.750  -6.832  1.00  1.30           C  
ATOM   1479  O   THR A 101      32.684 -28.095  -7.499  1.00  1.30           O  
ATOM   1480  CB  THR A 101      35.715 -29.072  -6.582  1.00  1.30           C  
ATOM   1481  OG1 THR A 101      37.032 -29.285  -7.072  1.00  1.30           O  
ATOM   1482  CG2 THR A 101      34.901 -30.325  -6.761  1.00  1.30           C  
ATOM   1483  H   THR A 101      36.632 -26.706  -6.633  1.00  1.30           H  
ATOM   1484  HA  THR A 101      35.004 -28.217  -8.415  1.00  1.30           H  
ATOM   1485  HB  THR A 101      35.767 -28.810  -5.533  1.00  1.30           H  
ATOM   1486  HG1 THR A 101      37.066 -29.067  -8.027  1.00  1.30           H  
ATOM   1487 1HG2 THR A 101      35.346 -31.138  -6.222  1.00  1.30           H  
ATOM   1488 2HG2 THR A 101      33.891 -30.159  -6.380  1.00  1.30           H  
ATOM   1489 3HG2 THR A 101      34.841 -30.583  -7.812  1.00  1.30           H  
ATOM   1490  N   ILE A 102      33.529 -27.126  -5.666  1.00  1.39           N  
ATOM   1491  CA  ILE A 102      32.200 -26.986  -5.086  1.00  1.39           C  
ATOM   1492  C   ILE A 102      31.270 -26.108  -5.933  1.00  1.39           C  
ATOM   1493  O   ILE A 102      30.095 -26.443  -6.132  1.00  1.39           O  
ATOM   1494  CB  ILE A 102      32.247 -26.380  -3.683  1.00  1.39           C  
ATOM   1495  CG1 ILE A 102      32.888 -27.349  -2.692  1.00  1.39           C  
ATOM   1496  CG2 ILE A 102      30.846 -26.045  -3.287  1.00  1.39           C  
ATOM   1497  CD1 ILE A 102      33.211 -26.702  -1.346  1.00  1.39           C  
ATOM   1498  H   ILE A 102      34.349 -26.819  -5.147  1.00  1.39           H  
ATOM   1499  HA  ILE A 102      31.753 -27.969  -5.012  1.00  1.39           H  
ATOM   1500  HB  ILE A 102      32.862 -25.484  -3.688  1.00  1.39           H  
ATOM   1501 1HG1 ILE A 102      32.235 -28.176  -2.525  1.00  1.39           H  
ATOM   1502 2HG1 ILE A 102      33.803 -27.738  -3.124  1.00  1.39           H  
ATOM   1503 1HG2 ILE A 102      30.833 -25.632  -2.311  1.00  1.39           H  
ATOM   1504 2HG2 ILE A 102      30.439 -25.336  -3.992  1.00  1.39           H  
ATOM   1505 3HG2 ILE A 102      30.254 -26.937  -3.303  1.00  1.39           H  
ATOM   1506 1HD1 ILE A 102      33.660 -27.439  -0.694  1.00  1.39           H  
ATOM   1507 2HD1 ILE A 102      33.894 -25.876  -1.473  1.00  1.39           H  
ATOM   1508 3HD1 ILE A 102      32.300 -26.338  -0.893  1.00  1.39           H  
ATOM   1509  N   ARG A 103      31.780 -24.973  -6.427  1.00  1.47           N  
ATOM   1510  CA  ARG A 103      30.900 -24.123  -7.218  1.00  1.47           C  
ATOM   1511  C   ARG A 103      30.569 -24.829  -8.542  1.00  1.47           C  
ATOM   1512  O   ARG A 103      29.449 -24.701  -9.060  1.00  1.47           O  
ATOM   1513  CB  ARG A 103      31.580 -22.769  -7.483  1.00  1.47           C  
ATOM   1514  CG  ARG A 103      32.731 -22.825  -8.409  1.00  1.47           C  
ATOM   1515  CD  ARG A 103      33.497 -21.569  -8.496  1.00  1.47           C  
ATOM   1516  NE  ARG A 103      34.462 -21.642  -9.595  1.00  1.47           N  
ATOM   1517  CZ  ARG A 103      35.593 -20.926  -9.694  1.00  1.47           C  
ATOM   1518  NH1 ARG A 103      35.939 -20.114  -8.735  1.00  1.47           N  
ATOM   1519  NH2 ARG A 103      36.357 -21.056 -10.763  1.00  1.47           N  
ATOM   1520  H   ARG A 103      32.749 -24.718  -6.236  1.00  1.47           H  
ATOM   1521  HA  ARG A 103      29.987 -23.947  -6.672  1.00  1.47           H  
ATOM   1522 1HB  ARG A 103      30.864 -22.088  -7.918  1.00  1.47           H  
ATOM   1523 2HB  ARG A 103      31.921 -22.340  -6.541  1.00  1.47           H  
ATOM   1524 1HG  ARG A 103      33.392 -23.569  -8.035  1.00  1.47           H  
ATOM   1525 2HG  ARG A 103      32.398 -23.095  -9.412  1.00  1.47           H  
ATOM   1526 1HD  ARG A 103      32.822 -20.729  -8.676  1.00  1.47           H  
ATOM   1527 2HD  ARG A 103      34.045 -21.413  -7.565  1.00  1.47           H  
ATOM   1528  HE  ARG A 103      34.237 -22.267 -10.359  1.00  1.47           H  
ATOM   1529 1HH1 ARG A 103      35.361 -20.039  -7.908  1.00  1.47           H  
ATOM   1530 2HH1 ARG A 103      36.792 -19.579  -8.812  1.00  1.47           H  
ATOM   1531 1HH2 ARG A 103      36.088 -21.691 -11.502  1.00  1.47           H  
ATOM   1532 2HH2 ARG A 103      37.211 -20.523 -10.841  1.00  1.47           H  
ATOM   1533  N   SER A 104      31.491 -25.666  -9.053  1.00  1.54           N  
ATOM   1534  CA  SER A 104      31.233 -26.398 -10.278  1.00  1.54           C  
ATOM   1535  C   SER A 104      30.155 -27.460 -10.050  1.00  1.54           C  
ATOM   1536  O   SER A 104      29.204 -27.570 -10.829  1.00  1.54           O  
ATOM   1537  CB  SER A 104      32.513 -27.051 -10.771  1.00  1.54           C  
ATOM   1538  OG  SER A 104      33.468 -26.072 -11.105  1.00  1.54           O  
ATOM   1539  H   SER A 104      32.410 -25.759  -8.614  1.00  1.54           H  
ATOM   1540  HA  SER A 104      30.880 -25.698 -11.035  1.00  1.54           H  
ATOM   1541 1HB  SER A 104      32.917 -27.706 -10.005  1.00  1.54           H  
ATOM   1542 2HB  SER A 104      32.297 -27.660 -11.643  1.00  1.54           H  
ATOM   1543  HG  SER A 104      33.745 -25.694 -10.242  1.00  1.54           H  
ATOM   1544  N   VAL A 105      30.237 -28.184  -8.932  1.00  1.58           N  
ATOM   1545  CA  VAL A 105      29.268 -29.225  -8.598  1.00  1.58           C  
ATOM   1546  C   VAL A 105      27.871 -28.651  -8.486  1.00  1.58           C  
ATOM   1547  O   VAL A 105      26.923 -29.222  -9.006  1.00  1.58           O  
ATOM   1548  CB  VAL A 105      29.642 -29.963  -7.289  1.00  1.58           C  
ATOM   1549  CG1 VAL A 105      28.479 -30.880  -6.832  1.00  1.58           C  
ATOM   1550  CG2 VAL A 105      30.887 -30.831  -7.523  1.00  1.58           C  
ATOM   1551  H   VAL A 105      31.030 -28.030  -8.307  1.00  1.58           H  
ATOM   1552  HA  VAL A 105      29.275 -29.959  -9.410  1.00  1.58           H  
ATOM   1553  HB  VAL A 105      29.836 -29.221  -6.507  1.00  1.58           H  
ATOM   1554 1HG1 VAL A 105      28.744 -31.379  -5.908  1.00  1.58           H  
ATOM   1555 2HG1 VAL A 105      27.581 -30.271  -6.661  1.00  1.58           H  
ATOM   1556 3HG1 VAL A 105      28.270 -31.622  -7.602  1.00  1.58           H  
ATOM   1557 1HG2 VAL A 105      31.167 -31.340  -6.609  1.00  1.58           H  
ATOM   1558 2HG2 VAL A 105      30.664 -31.554  -8.290  1.00  1.58           H  
ATOM   1559 3HG2 VAL A 105      31.713 -30.224  -7.847  1.00  1.58           H  
ATOM   1560  N   GLY A 106      27.764 -27.492  -7.838  1.00  1.59           N  
ATOM   1561  CA  GLY A 106      26.489 -26.812  -7.626  1.00  1.59           C  
ATOM   1562  C   GLY A 106      25.983 -25.988  -8.817  1.00  1.59           C  
ATOM   1563  O   GLY A 106      24.938 -25.322  -8.740  1.00  1.59           O  
ATOM   1564  H   GLY A 106      28.604 -27.077  -7.435  1.00  1.59           H  
ATOM   1565 1HA  GLY A 106      25.736 -27.550  -7.365  1.00  1.59           H  
ATOM   1566 2HA  GLY A 106      26.607 -26.169  -6.775  1.00  1.59           H  
ATOM   1567  N   ASN A 107      26.722 -26.027  -9.922  1.00  1.56           N  
ATOM   1568  CA  ASN A 107      26.390 -25.303 -11.130  1.00  1.56           C  
ATOM   1569  C   ASN A 107      26.205 -23.788 -10.919  1.00  1.56           C  
ATOM   1570  O   ASN A 107      25.252 -23.202 -11.437  1.00  1.56           O  
ATOM   1571  CB  ASN A 107      25.144 -25.925 -11.744  1.00  1.56           C  
ATOM   1572  CG  ASN A 107      25.346 -27.424 -11.980  1.00  1.56           C  
ATOM   1573  OD1 ASN A 107      24.600 -28.232 -11.393  1.00  1.56           O  
ATOM   1574  ND2 ASN A 107      26.319 -27.782 -12.783  1.00  1.56           N  
ATOM   1575  H   ASN A 107      27.567 -26.597  -9.950  1.00  1.56           H  
ATOM   1576  HA  ASN A 107      27.224 -25.425 -11.826  1.00  1.56           H  
ATOM   1577 1HB  ASN A 107      24.280 -25.770 -11.107  1.00  1.56           H  
ATOM   1578 2HB  ASN A 107      24.931 -25.447 -12.699  1.00  1.56           H  
ATOM   1579 1HD2 ASN A 107      26.517 -28.751 -12.942  1.00  1.56           H  
ATOM   1580 2HD2 ASN A 107      26.891 -27.085 -13.214  1.00  1.56           H  
ATOM   1581  N   LEU A 108      27.122 -23.149 -10.175  1.00  1.49           N  
ATOM   1582  CA  LEU A 108      27.035 -21.694  -9.959  1.00  1.49           C  
ATOM   1583  C   LEU A 108      28.396 -21.016 -10.098  1.00  1.49           C  
ATOM   1584  O   LEU A 108      29.432 -21.679 -10.160  1.00  1.49           O  
ATOM   1585  CB  LEU A 108      26.396 -21.346  -8.595  1.00  1.49           C  
ATOM   1586  CG  LEU A 108      27.045 -21.804  -7.310  1.00  1.49           C  
ATOM   1587  CD1 LEU A 108      28.230 -20.899  -6.965  1.00  1.49           C  
ATOM   1588  CD2 LEU A 108      25.977 -21.713  -6.215  1.00  1.49           C  
ATOM   1589  H   LEU A 108      27.896 -23.680  -9.761  1.00  1.49           H  
ATOM   1590  HA  LEU A 108      26.393 -21.274 -10.729  1.00  1.49           H  
ATOM   1591 1HB  LEU A 108      26.296 -20.262  -8.535  1.00  1.49           H  
ATOM   1592 2HB  LEU A 108      25.402 -21.779  -8.583  1.00  1.49           H  
ATOM   1593  HG  LEU A 108      27.406 -22.835  -7.413  1.00  1.49           H  
ATOM   1594 1HD1 LEU A 108      28.684 -21.219  -6.027  1.00  1.49           H  
ATOM   1595 2HD1 LEU A 108      28.962 -20.948  -7.754  1.00  1.49           H  
ATOM   1596 3HD1 LEU A 108      27.888 -19.868  -6.865  1.00  1.49           H  
ATOM   1597 1HD2 LEU A 108      26.395 -22.023  -5.269  1.00  1.49           H  
ATOM   1598 2HD2 LEU A 108      25.633 -20.674  -6.133  1.00  1.49           H  
ATOM   1599 3HD2 LEU A 108      25.133 -22.347  -6.476  1.00  1.49           H  
ATOM   1600  N   ILE A 109      28.399 -19.687 -10.199  1.00  1.41           N  
ATOM   1601  CA  ILE A 109      29.666 -18.971 -10.364  1.00  1.41           C  
ATOM   1602  C   ILE A 109      29.937 -17.960  -9.264  1.00  1.41           C  
ATOM   1603  O   ILE A 109      29.076 -17.660  -8.435  1.00  1.41           O  
ATOM   1604  CB  ILE A 109      29.718 -18.234 -11.710  1.00  1.41           C  
ATOM   1605  CG1 ILE A 109      28.635 -17.183 -11.751  1.00  1.41           C  
ATOM   1606  CG2 ILE A 109      29.548 -19.223 -12.853  1.00  1.41           C  
ATOM   1607  CD1 ILE A 109      28.739 -16.241 -12.904  1.00  1.41           C  
ATOM   1608  H   ILE A 109      27.512 -19.161 -10.161  1.00  1.41           H  
ATOM   1609  HA  ILE A 109      30.474 -19.698 -10.347  1.00  1.41           H  
ATOM   1610  HB  ILE A 109      30.674 -17.725 -11.809  1.00  1.41           H  
ATOM   1611 1HG1 ILE A 109      27.674 -17.680 -11.811  1.00  1.41           H  
ATOM   1612 2HG1 ILE A 109      28.667 -16.602 -10.825  1.00  1.41           H  
ATOM   1613 1HG2 ILE A 109      29.593 -18.695 -13.804  1.00  1.41           H  
ATOM   1614 2HG2 ILE A 109      30.345 -19.964 -12.809  1.00  1.41           H  
ATOM   1615 3HG2 ILE A 109      28.584 -19.723 -12.765  1.00  1.41           H  
ATOM   1616 1HD1 ILE A 109      27.916 -15.528 -12.850  1.00  1.41           H  
ATOM   1617 2HD1 ILE A 109      29.689 -15.710 -12.851  1.00  1.41           H  
ATOM   1618 3HD1 ILE A 109      28.680 -16.799 -13.832  1.00  1.41           H  
ATOM   1619  N   LEU A 110      31.148 -17.423  -9.262  1.00  1.33           N  
ATOM   1620  CA  LEU A 110      31.501 -16.454  -8.245  1.00  1.33           C  
ATOM   1621  C   LEU A 110      30.579 -15.254  -8.386  1.00  1.33           C  
ATOM   1622  O   LEU A 110      30.306 -14.803  -9.499  1.00  1.33           O  
ATOM   1623  CB  LEU A 110      32.955 -16.023  -8.415  1.00  1.33           C  
ATOM   1624  CG  LEU A 110      33.984 -17.130  -8.241  1.00  1.33           C  
ATOM   1625  CD1 LEU A 110      35.369 -16.561  -8.480  1.00  1.33           C  
ATOM   1626  CD2 LEU A 110      33.815 -17.730  -6.883  1.00  1.33           C  
ATOM   1627  H   LEU A 110      31.824 -17.692  -9.964  1.00  1.33           H  
ATOM   1628  HA  LEU A 110      31.360 -16.896  -7.260  1.00  1.33           H  
ATOM   1629 1HB  LEU A 110      33.085 -15.588  -9.403  1.00  1.33           H  
ATOM   1630 2HB  LEU A 110      33.170 -15.256  -7.669  1.00  1.33           H  
ATOM   1631  HG  LEU A 110      33.825 -17.907  -8.991  1.00  1.33           H  
ATOM   1632 1HD1 LEU A 110      36.109 -17.338  -8.370  1.00  1.33           H  
ATOM   1633 2HD1 LEU A 110      35.426 -16.154  -9.487  1.00  1.33           H  
ATOM   1634 3HD1 LEU A 110      35.567 -15.775  -7.771  1.00  1.33           H  
ATOM   1635 1HD2 LEU A 110      34.530 -18.528  -6.718  1.00  1.33           H  
ATOM   1636 2HD2 LEU A 110      33.945 -16.972  -6.147  1.00  1.33           H  
ATOM   1637 3HD2 LEU A 110      32.816 -18.123  -6.822  1.00  1.33           H  
ATOM   1638  N   GLY A 111      30.099 -14.744  -7.252  1.00  1.27           N  
ATOM   1639  CA  GLY A 111      29.174 -13.616  -7.220  1.00  1.27           C  
ATOM   1640  C   GLY A 111      27.704 -14.058  -7.091  1.00  1.27           C  
ATOM   1641  O   GLY A 111      26.845 -13.258  -6.716  1.00  1.27           O  
ATOM   1642  H   GLY A 111      30.402 -15.147  -6.365  1.00  1.27           H  
ATOM   1643 1HA  GLY A 111      29.438 -12.957  -6.397  1.00  1.27           H  
ATOM   1644 2HA  GLY A 111      29.290 -13.033  -8.131  1.00  1.27           H  
ATOM   1645  N   ASP A 112      27.416 -15.332  -7.377  1.00  1.23           N  
ATOM   1646  CA  ASP A 112      26.058 -15.869  -7.257  1.00  1.23           C  
ATOM   1647  C   ASP A 112      25.621 -16.034  -5.812  1.00  1.23           C  
ATOM   1648  O   ASP A 112      26.444 -16.264  -4.915  1.00  1.23           O  
ATOM   1649  CB  ASP A 112      25.909 -17.211  -7.981  1.00  1.23           C  
ATOM   1650  CG  ASP A 112      25.793 -17.094  -9.508  1.00  1.23           C  
ATOM   1651  OD1 ASP A 112      25.538 -16.017  -9.995  1.00  1.23           O  
ATOM   1652  OD2 ASP A 112      25.989 -18.095 -10.182  1.00  1.23           O  
ATOM   1653  H   ASP A 112      28.154 -15.962  -7.698  1.00  1.23           H  
ATOM   1654  HA  ASP A 112      25.374 -15.162  -7.731  1.00  1.23           H  
ATOM   1655 1HB  ASP A 112      26.760 -17.836  -7.745  1.00  1.23           H  
ATOM   1656 2HB  ASP A 112      25.023 -17.728  -7.601  1.00  1.23           H  
ATOM   1657  N   ARG A 113      24.309 -15.949  -5.589  1.00  1.22           N  
ATOM   1658  CA  ARG A 113      23.771 -16.178  -4.255  1.00  1.22           C  
ATOM   1659  C   ARG A 113      23.482 -17.657  -4.015  1.00  1.22           C  
ATOM   1660  O   ARG A 113      23.072 -18.372  -4.932  1.00  1.22           O  
ATOM   1661  CB  ARG A 113      22.482 -15.389  -4.007  1.00  1.22           C  
ATOM   1662  CG  ARG A 113      22.635 -13.872  -4.043  1.00  1.22           C  
ATOM   1663  CD  ARG A 113      21.372 -13.116  -3.726  1.00  1.22           C  
ATOM   1664  NE  ARG A 113      21.045 -13.175  -2.294  1.00  1.22           N  
ATOM   1665  CZ  ARG A 113      21.555 -12.339  -1.364  1.00  1.22           C  
ATOM   1666  NH1 ARG A 113      22.394 -11.381  -1.705  1.00  1.22           N  
ATOM   1667  NH2 ARG A 113      21.194 -12.498  -0.111  1.00  1.22           N  
ATOM   1668  H   ARG A 113      23.684 -15.735  -6.353  1.00  1.22           H  
ATOM   1669  HA  ARG A 113      24.510 -15.845  -3.542  1.00  1.22           H  
ATOM   1670 1HB  ARG A 113      21.735 -15.668  -4.747  1.00  1.22           H  
ATOM   1671 2HB  ARG A 113      22.086 -15.658  -3.024  1.00  1.22           H  
ATOM   1672 1HG  ARG A 113      23.319 -13.611  -3.262  1.00  1.22           H  
ATOM   1673 2HG  ARG A 113      23.031 -13.547  -5.005  1.00  1.22           H  
ATOM   1674 1HD  ARG A 113      21.498 -12.069  -4.003  1.00  1.22           H  
ATOM   1675 2HD  ARG A 113      20.541 -13.542  -4.283  1.00  1.22           H  
ATOM   1676  HE  ARG A 113      20.380 -13.885  -1.945  1.00  1.22           H  
ATOM   1677 1HH1 ARG A 113      22.645 -11.257  -2.675  1.00  1.22           H  
ATOM   1678 2HH1 ARG A 113      22.768 -10.762  -1.000  1.00  1.22           H  
ATOM   1679 1HH2 ARG A 113      20.532 -13.262   0.107  1.00  1.22           H  
ATOM   1680 2HH2 ARG A 113      21.556 -11.900   0.613  1.00  1.22           H  
ATOM   1681  N   LEU A 114      23.634 -18.074  -2.765  1.00  1.22           N  
ATOM   1682  CA  LEU A 114      23.302 -19.430  -2.309  1.00  1.22           C  
ATOM   1683  C   LEU A 114      22.818 -19.437  -0.868  1.00  1.22           C  
ATOM   1684  O   LEU A 114      22.992 -18.450  -0.159  1.00  1.22           O  
ATOM   1685  CB  LEU A 114      24.513 -20.325  -2.452  1.00  1.22           C  
ATOM   1686  CG  LEU A 114      25.742 -19.826  -1.770  1.00  1.22           C  
ATOM   1687  CD1 LEU A 114      25.676 -20.100  -0.239  1.00  1.22           C  
ATOM   1688  CD2 LEU A 114      26.882 -20.496  -2.457  1.00  1.22           C  
ATOM   1689  H   LEU A 114      24.044 -17.413  -2.105  1.00  1.22           H  
ATOM   1690  HA  LEU A 114      22.507 -19.831  -2.939  1.00  1.22           H  
ATOM   1691 1HB  LEU A 114      24.270 -21.298  -2.052  1.00  1.22           H  
ATOM   1692 2HB  LEU A 114      24.738 -20.437  -3.513  1.00  1.22           H  
ATOM   1693  HG  LEU A 114      25.827 -18.745  -1.912  1.00  1.22           H  
ATOM   1694 1HD1 LEU A 114      26.545 -19.741   0.248  1.00  1.22           H  
ATOM   1695 2HD1 LEU A 114      24.815 -19.592   0.179  1.00  1.22           H  
ATOM   1696 3HD1 LEU A 114      25.592 -21.140  -0.054  1.00  1.22           H  
ATOM   1697 1HD2 LEU A 114      27.810 -20.161  -2.068  1.00  1.22           H  
ATOM   1698 2HD2 LEU A 114      26.798 -21.561  -2.334  1.00  1.22           H  
ATOM   1699 3HD2 LEU A 114      26.830 -20.252  -3.511  1.00  1.22           H  
ATOM   1700  N   GLU A 115      22.230 -20.550  -0.419  1.00  1.24           N  
ATOM   1701  CA  GLU A 115      21.702 -20.572   0.960  1.00  1.24           C  
ATOM   1702  C   GLU A 115      22.345 -21.665   1.815  1.00  1.24           C  
ATOM   1703  O   GLU A 115      22.336 -22.820   1.422  1.00  1.24           O  
ATOM   1704  CB  GLU A 115      20.180 -20.747   0.904  1.00  1.24           C  
ATOM   1705  CG  GLU A 115      19.465 -20.640   2.223  1.00  1.24           C  
ATOM   1706  CD  GLU A 115      17.960 -20.783   2.103  1.00  1.24           C  
ATOM   1707  OE1 GLU A 115      17.492 -21.109   1.043  1.00  1.24           O  
ATOM   1708  OE2 GLU A 115      17.286 -20.572   3.090  1.00  1.24           O  
ATOM   1709  H   GLU A 115      22.149 -21.354  -1.045  1.00  1.24           H  
ATOM   1710  HA  GLU A 115      21.918 -19.622   1.436  1.00  1.24           H  
ATOM   1711 1HB  GLU A 115      19.758 -19.990   0.241  1.00  1.24           H  
ATOM   1712 2HB  GLU A 115      19.950 -21.722   0.474  1.00  1.24           H  
ATOM   1713 1HG  GLU A 115      19.848 -21.391   2.916  1.00  1.24           H  
ATOM   1714 2HG  GLU A 115      19.691 -19.658   2.622  1.00  1.24           H  
ATOM   1715  N   LEU A 116      22.900 -21.306   2.983  1.00  1.30           N  
ATOM   1716  CA  LEU A 116      23.605 -22.274   3.837  1.00  1.30           C  
ATOM   1717  C   LEU A 116      22.815 -22.617   5.109  1.00  1.30           C  
ATOM   1718  O   LEU A 116      22.471 -21.710   5.874  1.00  1.30           O  
ATOM   1719  CB  LEU A 116      24.929 -21.677   4.310  1.00  1.30           C  
ATOM   1720  CG  LEU A 116      25.846 -22.562   5.108  1.00  1.30           C  
ATOM   1721  CD1 LEU A 116      26.387 -23.606   4.190  1.00  1.30           C  
ATOM   1722  CD2 LEU A 116      26.921 -21.755   5.703  1.00  1.30           C  
ATOM   1723  H   LEU A 116      22.843 -20.332   3.274  1.00  1.30           H  
ATOM   1724  HA  LEU A 116      23.780 -23.179   3.271  1.00  1.30           H  
ATOM   1725 1HB  LEU A 116      25.478 -21.285   3.454  1.00  1.30           H  
ATOM   1726 2HB  LEU A 116      24.684 -20.893   4.965  1.00  1.30           H  
ATOM   1727  HG  LEU A 116      25.291 -23.057   5.908  1.00  1.30           H  
ATOM   1728 1HD1 LEU A 116      27.056 -24.239   4.670  1.00  1.30           H  
ATOM   1729 2HD1 LEU A 116      25.562 -24.188   3.791  1.00  1.30           H  
ATOM   1730 3HD1 LEU A 116      26.925 -23.119   3.397  1.00  1.30           H  
ATOM   1731 1HD2 LEU A 116      27.590 -22.406   6.272  1.00  1.30           H  
ATOM   1732 2HD2 LEU A 116      27.471 -21.274   4.911  1.00  1.30           H  
ATOM   1733 3HD2 LEU A 116      26.492 -21.003   6.366  1.00  1.30           H  
ATOM   1734  N   LYS A 117      22.579 -23.912   5.358  1.00  1.43           N  
ATOM   1735  CA  LYS A 117      21.854 -24.347   6.560  1.00  1.43           C  
ATOM   1736  C   LYS A 117      22.536 -25.517   7.264  1.00  1.43           C  
ATOM   1737  O   LYS A 117      22.971 -26.472   6.630  1.00  1.43           O  
ATOM   1738  CB  LYS A 117      20.429 -24.765   6.213  1.00  1.43           C  
ATOM   1739  CG  LYS A 117      19.562 -23.662   5.651  1.00  1.43           C  
ATOM   1740  CD  LYS A 117      18.132 -24.130   5.459  1.00  1.43           C  
ATOM   1741  CE  LYS A 117      17.313 -23.050   4.820  1.00  1.43           C  
ATOM   1742  NZ  LYS A 117      15.896 -23.434   4.642  1.00  1.43           N  
ATOM   1743  H   LYS A 117      22.901 -24.600   4.677  1.00  1.43           H  
ATOM   1744  HA  LYS A 117      21.818 -23.513   7.263  1.00  1.43           H  
ATOM   1745 1HB  LYS A 117      20.465 -25.566   5.468  1.00  1.43           H  
ATOM   1746 2HB  LYS A 117      19.942 -25.170   7.100  1.00  1.43           H  
ATOM   1747 1HG  LYS A 117      19.579 -22.799   6.321  1.00  1.43           H  
ATOM   1748 2HG  LYS A 117      19.952 -23.350   4.681  1.00  1.43           H  
ATOM   1749 1HD  LYS A 117      18.119 -25.016   4.824  1.00  1.43           H  
ATOM   1750 2HD  LYS A 117      17.693 -24.385   6.424  1.00  1.43           H  
ATOM   1751 1HE  LYS A 117      17.368 -22.146   5.425  1.00  1.43           H  
ATOM   1752 2HE  LYS A 117      17.740 -22.854   3.853  1.00  1.43           H  
ATOM   1753 1HZ  LYS A 117      15.406 -22.669   4.189  1.00  1.43           H  
ATOM   1754 2HZ  LYS A 117      15.842 -24.258   4.064  1.00  1.43           H  
ATOM   1755 3HZ  LYS A 117      15.477 -23.621   5.541  1.00  1.43           H  
ATOM   1756  N   LYS A 118      22.573 -25.494   8.586  1.00  1.62           N  
ATOM   1757  CA  LYS A 118      23.214 -26.584   9.324  1.00  1.62           C  
ATOM   1758  C   LYS A 118      22.597 -27.946   9.094  1.00  1.62           C  
ATOM   1759  O   LYS A 118      21.378 -28.117   9.178  1.00  1.62           O  
ATOM   1760  CB  LYS A 118      23.263 -26.282  10.815  1.00  1.62           C  
ATOM   1761  CG  LYS A 118      24.008 -27.340  11.610  1.00  1.62           C  
ATOM   1762  CD  LYS A 118      24.215 -26.901  13.031  1.00  1.62           C  
ATOM   1763  CE  LYS A 118      22.915 -26.868  13.823  1.00  1.62           C  
ATOM   1764  NZ  LYS A 118      23.159 -26.432  15.221  1.00  1.62           N  
ATOM   1765  H   LYS A 118      22.184 -24.708   9.088  1.00  1.62           H  
ATOM   1766  HA  LYS A 118      24.219 -26.678   8.989  1.00  1.62           H  
ATOM   1767 1HB  LYS A 118      23.759 -25.333  10.981  1.00  1.62           H  
ATOM   1768 2HB  LYS A 118      22.253 -26.196  11.216  1.00  1.62           H  
ATOM   1769 1HG  LYS A 118      23.447 -28.270  11.607  1.00  1.62           H  
ATOM   1770 2HG  LYS A 118      24.981 -27.518  11.143  1.00  1.62           H  
ATOM   1771 1HD  LYS A 118      24.920 -27.571  13.520  1.00  1.62           H  
ATOM   1772 2HD  LYS A 118      24.643 -25.901  13.021  1.00  1.62           H  
ATOM   1773 1HE  LYS A 118      22.228 -26.169  13.350  1.00  1.62           H  
ATOM   1774 2HE  LYS A 118      22.462 -27.862  13.830  1.00  1.62           H  
ATOM   1775 1HZ  LYS A 118      22.297 -26.394  15.738  1.00  1.62           H  
ATOM   1776 2HZ  LYS A 118      23.794 -27.067  15.672  1.00  1.62           H  
ATOM   1777 3HZ  LYS A 118      23.590 -25.486  15.186  1.00  1.62           H  
ATOM   1778  N   ALA A 119      23.443 -28.963   8.853  1.00  1.85           N  
ATOM   1779  CA  ALA A 119      22.945 -30.322   8.658  1.00  1.85           C  
ATOM   1780  C   ALA A 119      22.652 -30.940  10.019  1.00  1.85           C  
ATOM   1781  O   ALA A 119      23.306 -31.888  10.456  1.00  1.85           O  
ATOM   1782  CB  ALA A 119      23.947 -31.167   7.890  1.00  1.85           C  
ATOM   1783  H   ALA A 119      24.451 -28.805   8.802  1.00  1.85           H  
ATOM   1784  HA  ALA A 119      22.016 -30.271   8.090  1.00  1.85           H  
ATOM   1785 1HB  ALA A 119      23.548 -32.166   7.738  1.00  1.85           H  
ATOM   1786 2HB  ALA A 119      24.126 -30.698   6.939  1.00  1.85           H  
ATOM   1787 3HB  ALA A 119      24.880 -31.229   8.448  1.00  1.85           H  
ATOM   1788  N   GLN A 120      21.618 -30.402  10.663  1.00  2.06           N  
ATOM   1789  CA  GLN A 120      21.178 -30.747  12.016  1.00  2.06           C  
ATOM   1790  C   GLN A 120      20.771 -32.201  12.143  1.00  2.06           C  
ATOM   1791  O   GLN A 120      20.722 -32.761  13.236  1.00  2.06           O  
ATOM   1792  CB  GLN A 120      20.007 -29.850  12.410  1.00  2.06           C  
ATOM   1793  CG  GLN A 120      18.741 -30.115  11.607  1.00  2.06           C  
ATOM   1794  CD  GLN A 120      17.626 -29.141  11.918  1.00  2.06           C  
ATOM   1795  OE1 GLN A 120      17.320 -28.875  13.084  1.00  2.06           O  
ATOM   1796  NE2 GLN A 120      17.001 -28.601  10.874  1.00  2.06           N  
ATOM   1797  H   GLN A 120      21.145 -29.641  10.174  1.00  2.06           H  
ATOM   1798  HA  GLN A 120      22.009 -30.567  12.699  1.00  2.06           H  
ATOM   1799 1HB  GLN A 120      19.777 -30.001  13.463  1.00  2.06           H  
ATOM   1800 2HB  GLN A 120      20.289 -28.804  12.276  1.00  2.06           H  
ATOM   1801 1HG  GLN A 120      18.977 -30.040  10.544  1.00  2.06           H  
ATOM   1802 2HG  GLN A 120      18.378 -31.114  11.841  1.00  2.06           H  
ATOM   1803 1HE2 GLN A 120      16.254 -27.952  11.018  1.00  2.06           H  
ATOM   1804 2HE2 GLN A 120      17.283 -28.842   9.943  1.00  2.06           H  
ATOM   1805  N   VAL A 121      20.490 -32.801  11.000  1.00  2.17           N  
ATOM   1806  CA  VAL A 121      20.098 -34.179  10.862  1.00  2.17           C  
ATOM   1807  C   VAL A 121      21.271 -35.126  11.131  1.00  2.17           C  
ATOM   1808  O   VAL A 121      21.066 -36.319  11.341  1.00  2.17           O  
ATOM   1809  CB  VAL A 121      19.541 -34.373   9.451  1.00  2.17           C  
ATOM   1810  CG1 VAL A 121      18.363 -33.438   9.249  1.00  2.17           C  
ATOM   1811  CG2 VAL A 121      20.619 -34.088   8.442  1.00  2.17           C  
ATOM   1812  H   VAL A 121      20.566 -32.246  10.161  1.00  2.17           H  
ATOM   1813  HA  VAL A 121      19.309 -34.385  11.585  1.00  2.17           H  
ATOM   1814  HB  VAL A 121      19.184 -35.396   9.334  1.00  2.17           H  
ATOM   1815 1HG1 VAL A 121      17.955 -33.575   8.248  1.00  2.17           H  
ATOM   1816 2HG1 VAL A 121      17.596 -33.658   9.990  1.00  2.17           H  
ATOM   1817 3HG1 VAL A 121      18.700 -32.408   9.368  1.00  2.17           H  
ATOM   1818 1HG2 VAL A 121      20.229 -34.224   7.436  1.00  2.17           H  
ATOM   1819 2HG2 VAL A 121      20.976 -33.067   8.558  1.00  2.17           H  
ATOM   1820 3HG2 VAL A 121      21.417 -34.775   8.611  1.00  2.17           H  
ATOM   1821  N   GLN A 122      22.502 -34.589  11.120  1.00  2.12           N  
ATOM   1822  CA  GLN A 122      23.696 -35.379  11.379  1.00  2.12           C  
ATOM   1823  C   GLN A 122      23.761 -36.626  10.511  1.00  2.12           C  
ATOM   1824  O   GLN A 122      23.667 -37.733  11.042  1.00  2.12           O  
ATOM   1825  CB  GLN A 122      23.752 -35.758  12.861  1.00  2.12           C  
ATOM   1826  CG  GLN A 122      23.785 -34.554  13.777  1.00  2.12           C  
ATOM   1827  CD  GLN A 122      23.818 -34.931  15.237  1.00  2.12           C  
ATOM   1828  OE1 GLN A 122      24.539 -35.844  15.652  1.00  2.12           O  
ATOM   1829  NE2 GLN A 122      23.021 -34.231  16.035  1.00  2.12           N  
ATOM   1830  H   GLN A 122      22.617 -33.596  10.938  1.00  2.12           H  
ATOM   1831  HA  GLN A 122      24.570 -34.766  11.160  1.00  2.12           H  
ATOM   1832 1HB  GLN A 122      22.890 -36.366  13.127  1.00  2.12           H  
ATOM   1833 2HB  GLN A 122      24.643 -36.350  13.053  1.00  2.12           H  
ATOM   1834 1HG  GLN A 122      24.674 -33.968  13.551  1.00  2.12           H  
ATOM   1835 2HG  GLN A 122      22.899 -33.953  13.601  1.00  2.12           H  
ATOM   1836 1HE2 GLN A 122      22.989 -34.432  17.012  1.00  2.12           H  
ATOM   1837 2HE2 GLN A 122      22.445 -33.502  15.654  1.00  2.12           H  
ATOM   1838  N   PRO A 123      23.906 -36.495   9.183  1.00  1.95           N  
ATOM   1839  CA  PRO A 123      23.820 -37.589   8.244  1.00  1.95           C  
ATOM   1840  C   PRO A 123      24.810 -38.695   8.650  1.00  1.95           C  
ATOM   1841  O   PRO A 123      25.889 -38.385   9.147  1.00  1.95           O  
ATOM   1842  CB  PRO A 123      24.277 -36.943   6.930  1.00  1.95           C  
ATOM   1843  CG  PRO A 123      23.944 -35.479   7.091  1.00  1.95           C  
ATOM   1844  CD  PRO A 123      24.234 -35.179   8.559  1.00  1.95           C  
ATOM   1845  HA  PRO A 123      22.789 -37.892   8.153  1.00  1.95           H  
ATOM   1846 1HB  PRO A 123      25.324 -37.150   6.725  1.00  1.95           H  
ATOM   1847 2HB  PRO A 123      23.716 -37.401   6.106  1.00  1.95           H  
ATOM   1848 1HG  PRO A 123      24.561 -34.881   6.417  1.00  1.95           H  
ATOM   1849 2HG  PRO A 123      22.905 -35.298   6.806  1.00  1.95           H  
ATOM   1850 1HD  PRO A 123      25.277 -34.926   8.725  1.00  1.95           H  
ATOM   1851 2HD  PRO A 123      23.605 -34.376   8.876  1.00  1.95           H  
ATOM   1852  N   PRO A 124      24.432 -39.977   8.560  1.00  1.70           N  
ATOM   1853  CA  PRO A 124      25.228 -41.166   8.824  1.00  1.70           C  
ATOM   1854  C   PRO A 124      26.461 -41.316   7.954  1.00  1.70           C  
ATOM   1855  O   PRO A 124      26.568 -40.696   6.883  1.00  1.70           O  
ATOM   1856  CB  PRO A 124      24.269 -42.315   8.551  1.00  1.70           C  
ATOM   1857  CG  PRO A 124      22.898 -41.731   8.685  1.00  1.70           C  
ATOM   1858  CD  PRO A 124      23.023 -40.305   8.224  1.00  1.70           C  
ATOM   1859  HA  PRO A 124      25.522 -41.146   9.894  1.00  1.70           H  
ATOM   1860 1HB  PRO A 124      24.457 -42.727   7.544  1.00  1.70           H  
ATOM   1861 2HB  PRO A 124      24.451 -43.136   9.254  1.00  1.70           H  
ATOM   1862 1HG  PRO A 124      22.201 -42.318   8.055  1.00  1.70           H  
ATOM   1863 2HG  PRO A 124      22.547 -41.822   9.721  1.00  1.70           H  
ATOM   1864 1HD  PRO A 124      22.826 -40.197   7.140  1.00  1.70           H  
ATOM   1865 2HD  PRO A 124      22.317 -39.752   8.860  1.00  1.70           H  
ATOM   1866  N   TYR A 125      27.378 -42.153   8.407  1.00  1.47           N  
ATOM   1867  CA  TYR A 125      28.520 -42.532   7.609  1.00  1.47           C  
ATOM   1868  C   TYR A 125      28.128 -43.685   6.694  1.00  1.47           C  
ATOM   1869  O   TYR A 125      27.428 -44.602   7.120  1.00  1.47           O  
ATOM   1870  CB  TYR A 125      29.678 -42.929   8.501  1.00  1.47           C  
ATOM   1871  CG  TYR A 125      30.336 -41.786   9.199  1.00  1.47           C  
ATOM   1872  CD1 TYR A 125      29.844 -41.301  10.393  1.00  1.47           C  
ATOM   1873  CD2 TYR A 125      31.460 -41.241   8.648  1.00  1.47           C  
ATOM   1874  CE1 TYR A 125      30.488 -40.248  11.016  1.00  1.47           C  
ATOM   1875  CE2 TYR A 125      32.113 -40.201   9.260  1.00  1.47           C  
ATOM   1876  CZ  TYR A 125      31.632 -39.699  10.437  1.00  1.47           C  
ATOM   1877  OH  TYR A 125      32.282 -38.658  11.053  1.00  1.47           O  
ATOM   1878  H   TYR A 125      27.251 -42.579   9.315  1.00  1.47           H  
ATOM   1879  HA  TYR A 125      28.806 -41.695   6.989  1.00  1.47           H  
ATOM   1880 1HB  TYR A 125      29.331 -43.635   9.252  1.00  1.47           H  
ATOM   1881 2HB  TYR A 125      30.425 -43.428   7.895  1.00  1.47           H  
ATOM   1882  HD1 TYR A 125      28.951 -41.739  10.840  1.00  1.47           H  
ATOM   1883  HD2 TYR A 125      31.835 -41.638   7.710  1.00  1.47           H  
ATOM   1884  HE1 TYR A 125      30.102 -39.855  11.958  1.00  1.47           H  
ATOM   1885  HE2 TYR A 125      33.009 -39.776   8.798  1.00  1.47           H  
ATOM   1886  HH  TYR A 125      33.068 -38.429  10.543  1.00  1.47           H  
ATOM   1887  N   ALA A 126      28.584 -43.636   5.456  1.00  1.30           N  
ATOM   1888  CA  ALA A 126      28.316 -44.654   4.445  1.00  1.30           C  
ATOM   1889  C   ALA A 126      28.902 -46.006   4.816  1.00  1.30           C  
ATOM   1890  O   ALA A 126      30.000 -46.098   5.378  1.00  1.30           O  
ATOM   1891  CB  ALA A 126      28.887 -44.217   3.105  1.00  1.30           C  
ATOM   1892  H   ALA A 126      29.157 -42.842   5.212  1.00  1.30           H  
ATOM   1893  HA  ALA A 126      27.235 -44.765   4.357  1.00  1.30           H  
ATOM   1894 1HB  ALA A 126      28.656 -44.969   2.350  1.00  1.30           H  
ATOM   1895 2HB  ALA A 126      28.464 -43.283   2.824  1.00  1.30           H  
ATOM   1896 3HB  ALA A 126      29.963 -44.108   3.191  1.00  1.30           H  
ATOM   1897  N   THR A 127      28.193 -47.066   4.428  1.00  1.20           N  
ATOM   1898  CA  THR A 127      28.693 -48.421   4.595  1.00  1.20           C  
ATOM   1899  C   THR A 127      29.631 -48.723   3.449  1.00  1.20           C  
ATOM   1900  O   THR A 127      30.717 -49.278   3.645  1.00  1.20           O  
ATOM   1901  CB  THR A 127      27.559 -49.464   4.601  1.00  1.20           C  
ATOM   1902  OG1 THR A 127      26.665 -49.209   5.690  1.00  1.20           O  
ATOM   1903  CG2 THR A 127      28.135 -50.866   4.720  1.00  1.20           C  
ATOM   1904  H   THR A 127      27.290 -46.931   3.969  1.00  1.20           H  
ATOM   1905  HA  THR A 127      29.251 -48.487   5.529  1.00  1.20           H  
ATOM   1906  HB  THR A 127      26.998 -49.388   3.665  1.00  1.20           H  
ATOM   1907  HG1 THR A 127      26.264 -48.340   5.578  1.00  1.20           H  
ATOM   1908 1HG2 THR A 127      27.323 -51.592   4.711  1.00  1.20           H  
ATOM   1909 2HG2 THR A 127      28.802 -51.055   3.877  1.00  1.20           H  
ATOM   1910 3HG2 THR A 127      28.692 -50.953   5.650  1.00  1.20           H  
ATOM   1911  N   LYS A 128      29.184 -48.340   2.256  1.00  1.15           N  
ATOM   1912  CA  LYS A 128      29.921 -48.600   1.030  1.00  1.15           C  
ATOM   1913  C   LYS A 128      29.756 -47.487  -0.002  1.00  1.15           C  
ATOM   1914  O   LYS A 128      28.666 -46.940  -0.169  1.00  1.15           O  
ATOM   1915  CB  LYS A 128      29.482 -49.935   0.421  1.00  1.15           C  
ATOM   1916  CG  LYS A 128      30.265 -50.349  -0.812  1.00  1.15           C  
ATOM   1917  CD  LYS A 128      29.865 -51.712  -1.313  1.00  1.15           C  
ATOM   1918  CE  LYS A 128      30.721 -52.091  -2.507  1.00  1.15           C  
ATOM   1919  NZ  LYS A 128      30.360 -53.421  -3.067  1.00  1.15           N  
ATOM   1920  H   LYS A 128      28.273 -47.877   2.218  1.00  1.15           H  
ATOM   1921  HA  LYS A 128      30.965 -48.660   1.288  1.00  1.15           H  
ATOM   1922 1HB  LYS A 128      29.581 -50.725   1.165  1.00  1.15           H  
ATOM   1923 2HB  LYS A 128      28.440 -49.879   0.140  1.00  1.15           H  
ATOM   1924 1HG  LYS A 128      30.097 -49.629  -1.615  1.00  1.15           H  
ATOM   1925 2HG  LYS A 128      31.325 -50.362  -0.589  1.00  1.15           H  
ATOM   1926 1HD  LYS A 128      30.002 -52.449  -0.521  1.00  1.15           H  
ATOM   1927 2HD  LYS A 128      28.815 -51.705  -1.609  1.00  1.15           H  
ATOM   1928 1HE  LYS A 128      30.608 -51.332  -3.285  1.00  1.15           H  
ATOM   1929 2HE  LYS A 128      31.762 -52.114  -2.188  1.00  1.15           H  
ATOM   1930 1HZ  LYS A 128      30.968 -53.619  -3.851  1.00  1.15           H  
ATOM   1931 2HZ  LYS A 128      30.479 -54.131  -2.359  1.00  1.15           H  
ATOM   1932 3HZ  LYS A 128      29.400 -53.411  -3.377  1.00  1.15           H  
ATOM   1933  N   VAL A 129      30.850 -47.116  -0.659  1.00  1.16           N  
ATOM   1934  CA  VAL A 129      30.804 -46.085  -1.696  1.00  1.16           C  
ATOM   1935  C   VAL A 129      31.491 -46.501  -2.991  1.00  1.16           C  
ATOM   1936  O   VAL A 129      32.656 -46.905  -2.961  1.00  1.16           O  
ATOM   1937  CB  VAL A 129      31.476 -44.809  -1.178  1.00  1.16           C  
ATOM   1938  CG1 VAL A 129      31.458 -43.720  -2.234  1.00  1.16           C  
ATOM   1939  CG2 VAL A 129      30.813 -44.379   0.105  1.00  1.16           C  
ATOM   1940  H   VAL A 129      31.724 -47.596  -0.446  1.00  1.16           H  
ATOM   1941  HA  VAL A 129      29.769 -45.872  -1.928  1.00  1.16           H  
ATOM   1942  HB  VAL A 129      32.464 -45.021  -0.990  1.00  1.16           H  
ATOM   1943 1HG1 VAL A 129      31.962 -42.833  -1.857  1.00  1.16           H  
ATOM   1944 2HG1 VAL A 129      31.966 -44.062  -3.137  1.00  1.16           H  
ATOM   1945 3HG1 VAL A 129      30.424 -43.478  -2.471  1.00  1.16           H  
ATOM   1946 1HG2 VAL A 129      31.322 -43.520   0.496  1.00  1.16           H  
ATOM   1947 2HG2 VAL A 129      29.771 -44.144  -0.084  1.00  1.16           H  
ATOM   1948 3HG2 VAL A 129      30.872 -45.170   0.832  1.00  1.16           H  
ATOM   1949  N   THR A 130      30.795 -46.337  -4.119  1.00  1.21           N  
ATOM   1950  CA  THR A 130      31.388 -46.594  -5.423  1.00  1.21           C  
ATOM   1951  C   THR A 130      31.726 -45.264  -6.100  1.00  1.21           C  
ATOM   1952  O   THR A 130      30.871 -44.371  -6.231  1.00  1.21           O  
ATOM   1953  CB  THR A 130      30.486 -47.422  -6.353  1.00  1.21           C  
ATOM   1954  OG1 THR A 130      30.206 -48.702  -5.762  1.00  1.21           O  
ATOM   1955  CG2 THR A 130      31.216 -47.650  -7.698  1.00  1.21           C  
ATOM   1956  H   THR A 130      29.822 -46.045  -4.071  1.00  1.21           H  
ATOM   1957  HA  THR A 130      32.302 -47.144  -5.276  1.00  1.21           H  
ATOM   1958  HB  THR A 130      29.556 -46.893  -6.524  1.00  1.21           H  
ATOM   1959  HG1 THR A 130      29.639 -49.203  -6.352  1.00  1.21           H  
ATOM   1960 1HG2 THR A 130      30.583 -48.239  -8.357  1.00  1.21           H  
ATOM   1961 2HG2 THR A 130      31.429 -46.695  -8.173  1.00  1.21           H  
ATOM   1962 3HG2 THR A 130      32.154 -48.182  -7.520  1.00  1.21           H  
ATOM   1963  N   VAL A 131      32.975 -45.174  -6.535  1.00  1.30           N  
ATOM   1964  CA  VAL A 131      33.592 -44.004  -7.161  1.00  1.30           C  
ATOM   1965  C   VAL A 131      34.328 -44.360  -8.457  1.00  1.30           C  
ATOM   1966  O   VAL A 131      34.889 -45.435  -8.562  1.00  1.30           O  
ATOM   1967  CB  VAL A 131      34.557 -43.371  -6.130  1.00  1.30           C  
ATOM   1968  CG1 VAL A 131      35.612 -44.390  -5.719  1.00  1.30           C  
ATOM   1969  CG2 VAL A 131      35.244 -42.140  -6.715  1.00  1.30           C  
ATOM   1970  H   VAL A 131      33.557 -45.998  -6.377  1.00  1.30           H  
ATOM   1971  HA  VAL A 131      32.810 -43.286  -7.401  1.00  1.30           H  
ATOM   1972  HB  VAL A 131      33.989 -43.099  -5.243  1.00  1.30           H  
ATOM   1973 1HG1 VAL A 131      36.270 -43.955  -4.978  1.00  1.30           H  
ATOM   1974 2HG1 VAL A 131      35.124 -45.267  -5.292  1.00  1.30           H  
ATOM   1975 3HG1 VAL A 131      36.187 -44.686  -6.587  1.00  1.30           H  
ATOM   1976 1HG2 VAL A 131      35.898 -41.709  -5.974  1.00  1.30           H  
ATOM   1977 2HG2 VAL A 131      35.828 -42.422  -7.582  1.00  1.30           H  
ATOM   1978 3HG2 VAL A 131      34.507 -41.407  -7.003  1.00  1.30           H  
ATOM   1979  N   GLY A 132      34.306 -43.487  -9.456  1.00  1.46           N  
ATOM   1980  CA  GLY A 132      35.081 -43.758 -10.673  1.00  1.46           C  
ATOM   1981  C   GLY A 132      35.783 -42.498 -11.177  1.00  1.46           C  
ATOM   1982  O   GLY A 132      35.323 -41.384 -10.945  1.00  1.46           O  
ATOM   1983  H   GLY A 132      33.780 -42.619  -9.343  1.00  1.46           H  
ATOM   1984 1HA  GLY A 132      35.816 -44.536 -10.480  1.00  1.46           H  
ATOM   1985 2HA  GLY A 132      34.415 -44.138 -11.445  1.00  1.46           H  
ATOM   1986  N   SER A 133      36.897 -42.665 -11.875  1.00  1.68           N  
ATOM   1987  CA  SER A 133      37.630 -41.521 -12.414  1.00  1.68           C  
ATOM   1988  C   SER A 133      37.058 -41.048 -13.716  1.00  1.68           C  
ATOM   1989  O   SER A 133      36.256 -41.740 -14.338  1.00  1.68           O  
ATOM   1990  CB  SER A 133      39.109 -41.811 -12.592  1.00  1.68           C  
ATOM   1991  OG  SER A 133      39.328 -42.773 -13.585  1.00  1.68           O  
ATOM   1992  H   SER A 133      37.242 -43.600 -12.038  1.00  1.68           H  
ATOM   1993  HA  SER A 133      37.555 -40.709 -11.722  1.00  1.68           H  
ATOM   1994 1HB  SER A 133      39.618 -40.896 -12.866  1.00  1.68           H  
ATOM   1995 2HB  SER A 133      39.534 -42.127 -11.651  1.00  1.68           H  
ATOM   1996  HG  SER A 133      39.392 -42.279 -14.421  1.00  1.68           H  
ATOM   1997  N   LEU A 134      37.491 -39.882 -14.145  1.00  1.96           N  
ATOM   1998  CA  LEU A 134      37.097 -39.402 -15.456  1.00  1.96           C  
ATOM   1999  C   LEU A 134      38.052 -39.978 -16.511  1.00  1.96           C  
ATOM   2000  O   LEU A 134      39.221 -40.243 -16.225  1.00  1.96           O  
ATOM   2001  CB  LEU A 134      37.055 -37.879 -15.456  1.00  1.96           C  
ATOM   2002  CG  LEU A 134      36.060 -37.299 -14.443  1.00  1.96           C  
ATOM   2003  CD1 LEU A 134      36.086 -35.796 -14.474  1.00  1.96           C  
ATOM   2004  CD2 LEU A 134      34.704 -37.794 -14.781  1.00  1.96           C  
ATOM   2005  H   LEU A 134      38.092 -39.323 -13.532  1.00  1.96           H  
ATOM   2006  HA  LEU A 134      36.094 -39.762 -15.671  1.00  1.96           H  
ATOM   2007 1HB  LEU A 134      38.032 -37.493 -15.220  1.00  1.96           H  
ATOM   2008 2HB  LEU A 134      36.768 -37.533 -16.449  1.00  1.96           H  
ATOM   2009  HG  LEU A 134      36.335 -37.621 -13.434  1.00  1.96           H  
ATOM   2010 1HD1 LEU A 134      35.374 -35.414 -13.749  1.00  1.96           H  
ATOM   2011 2HD1 LEU A 134      37.063 -35.432 -14.243  1.00  1.96           H  
ATOM   2012 3HD1 LEU A 134      35.811 -35.458 -15.460  1.00  1.96           H  
ATOM   2013 1HD2 LEU A 134      33.989 -37.395 -14.090  1.00  1.96           H  
ATOM   2014 2HD2 LEU A 134      34.454 -37.468 -15.775  1.00  1.96           H  
ATOM   2015 3HD2 LEU A 134      34.683 -38.883 -14.737  1.00  1.96           H  
ATOM   2016  N   GLN A 135      37.574 -40.141 -17.748  1.00  2.32           N  
ATOM   2017  CA  GLN A 135      38.393 -40.741 -18.812  1.00  2.32           C  
ATOM   2018  C   GLN A 135      39.341 -39.757 -19.478  1.00  2.32           C  
ATOM   2019  O   GLN A 135      40.000 -40.073 -20.464  1.00  2.32           O  
ATOM   2020  CB  GLN A 135      37.531 -41.461 -19.856  1.00  2.32           C  
ATOM   2021  CG  GLN A 135      36.827 -42.704 -19.302  1.00  2.32           C  
ATOM   2022  CD  GLN A 135      35.961 -43.460 -20.339  1.00  2.32           C  
ATOM   2023  OE1 GLN A 135      35.841 -43.026 -21.491  1.00  2.32           O  
ATOM   2024  NE2 GLN A 135      35.346 -44.571 -19.922  1.00  2.32           N  
ATOM   2025  H   GLN A 135      36.621 -39.885 -17.951  1.00  2.32           H  
ATOM   2026  HA  GLN A 135      39.015 -41.509 -18.349  1.00  2.32           H  
ATOM   2027 1HB  GLN A 135      36.779 -40.779 -20.250  1.00  2.32           H  
ATOM   2028 2HB  GLN A 135      38.157 -41.777 -20.691  1.00  2.32           H  
ATOM   2029 1HG  GLN A 135      37.589 -43.392 -18.945  1.00  2.32           H  
ATOM   2030 2HG  GLN A 135      36.192 -42.411 -18.469  1.00  2.32           H  
ATOM   2031 1HE2 GLN A 135      34.768 -45.097 -20.544  1.00  2.32           H  
ATOM   2032 2HE2 GLN A 135      35.468 -44.905 -18.956  1.00  2.32           H  
ATOM   2033  N   GLY A 136      39.417 -38.557 -18.914  1.00  2.74           N  
ATOM   2034  CA  GLY A 136      40.362 -37.555 -19.360  1.00  2.74           C  
ATOM   2035  C   GLY A 136      41.724 -37.833 -18.709  1.00  2.74           C  
ATOM   2036  O   GLY A 136      42.710 -37.162 -19.010  1.00  2.74           O  
ATOM   2037  H   GLY A 136      38.825 -38.357 -18.125  1.00  2.74           H  
ATOM   2038 1HA  GLY A 136      40.451 -37.582 -20.446  1.00  2.74           H  
ATOM   2039 2HA  GLY A 136      40.009 -36.565 -19.078  1.00  2.74           H  
ATOM   2040  N   TYR A 137      41.775 -38.841 -17.821  1.00  3.18           N  
ATOM   2041  CA  TYR A 137      43.003 -39.181 -17.126  1.00  3.18           C  
ATOM   2042  C   TYR A 137      43.396 -40.625 -17.473  1.00  3.18           C  
ATOM   2043  O   TYR A 137      42.536 -41.483 -17.653  1.00  3.18           O  
ATOM   2044  CB  TYR A 137      42.784 -38.970 -15.626  1.00  3.18           C  
ATOM   2045  CG  TYR A 137      42.363 -37.525 -15.346  1.00  3.18           C  
ATOM   2046  CD1 TYR A 137      41.014 -37.192 -15.319  1.00  3.18           C  
ATOM   2047  CD2 TYR A 137      43.306 -36.539 -15.187  1.00  3.18           C  
ATOM   2048  CE1 TYR A 137      40.622 -35.878 -15.124  1.00  3.18           C  
ATOM   2049  CE2 TYR A 137      42.923 -35.224 -14.987  1.00  3.18           C  
ATOM   2050  CZ  TYR A 137      41.587 -34.888 -14.955  1.00  3.18           C  
ATOM   2051  OH  TYR A 137      41.222 -33.556 -14.776  1.00  3.18           O  
ATOM   2052  H   TYR A 137      40.930 -39.365 -17.591  1.00  3.18           H  
ATOM   2053  HA  TYR A 137      43.802 -38.525 -17.467  1.00  3.18           H  
ATOM   2054 1HB  TYR A 137      42.004 -39.641 -15.255  1.00  3.18           H  
ATOM   2055 2HB  TYR A 137      43.703 -39.177 -15.075  1.00  3.18           H  
ATOM   2056  HD1 TYR A 137      40.269 -37.971 -15.461  1.00  3.18           H  
ATOM   2057  HD2 TYR A 137      44.368 -36.795 -15.223  1.00  3.18           H  
ATOM   2058  HE1 TYR A 137      39.563 -35.618 -15.110  1.00  3.18           H  
ATOM   2059  HE2 TYR A 137      43.683 -34.452 -14.863  1.00  3.18           H  
ATOM   2060  HH  TYR A 137      40.303 -33.490 -14.419  1.00  3.18           H  
ATOM   2061  N   ASN A 138      44.701 -40.888 -17.560  1.00  3.60           N  
ATOM   2062  CA  ASN A 138      45.213 -42.214 -17.943  1.00  3.60           C  
ATOM   2063  C   ASN A 138      46.223 -42.793 -16.958  1.00  3.60           C  
ATOM   2064  O   ASN A 138      47.229 -43.382 -17.363  1.00  3.60           O  
ATOM   2065  CB  ASN A 138      45.836 -42.140 -19.325  1.00  3.60           C  
ATOM   2066  CG  ASN A 138      44.827 -41.860 -20.416  1.00  3.60           C  
ATOM   2067  OD1 ASN A 138      44.111 -42.766 -20.857  1.00  3.60           O  
ATOM   2068  ND2 ASN A 138      44.761 -40.625 -20.857  1.00  3.60           N  
ATOM   2069  H   ASN A 138      45.363 -40.144 -17.387  1.00  3.60           H  
ATOM   2070  HA  ASN A 138      44.373 -42.911 -17.975  1.00  3.60           H  
ATOM   2071 1HB  ASN A 138      46.596 -41.357 -19.338  1.00  3.60           H  
ATOM   2072 2HB  ASN A 138      46.335 -43.082 -19.544  1.00  3.60           H  
ATOM   2073 1HD2 ASN A 138      44.108 -40.386 -21.578  1.00  3.60           H  
ATOM   2074 2HD2 ASN A 138      45.357 -39.922 -20.472  1.00  3.60           H  
ATOM   2075  N   ILE A 139      45.981 -42.595 -15.677  1.00  3.92           N  
ATOM   2076  CA  ILE A 139      46.882 -43.078 -14.643  1.00  3.92           C  
ATOM   2077  C   ILE A 139      46.281 -44.380 -14.092  1.00  3.92           C  
ATOM   2078  O   ILE A 139      45.076 -44.436 -13.859  1.00  3.92           O  
ATOM   2079  CB  ILE A 139      47.068 -42.011 -13.568  1.00  3.92           C  
ATOM   2080  CG1 ILE A 139      47.440 -40.669 -14.230  1.00  3.92           C  
ATOM   2081  CG2 ILE A 139      48.190 -42.422 -12.643  1.00  3.92           C  
ATOM   2082  CD1 ILE A 139      48.685 -40.723 -15.077  1.00  3.92           C  
ATOM   2083  H   ILE A 139      45.135 -42.110 -15.412  1.00  3.92           H  
ATOM   2084  HA  ILE A 139      47.853 -43.308 -15.081  1.00  3.92           H  
ATOM   2085  HB  ILE A 139      46.142 -41.886 -13.023  1.00  3.92           H  
ATOM   2086 1HG1 ILE A 139      46.611 -40.341 -14.851  1.00  3.92           H  
ATOM   2087 2HG1 ILE A 139      47.601 -39.927 -13.459  1.00  3.92           H  
ATOM   2088 1HG2 ILE A 139      48.334 -41.670 -11.872  1.00  3.92           H  
ATOM   2089 2HG2 ILE A 139      47.948 -43.358 -12.201  1.00  3.92           H  
ATOM   2090 3HG2 ILE A 139      49.110 -42.529 -13.210  1.00  3.92           H  
ATOM   2091 1HD1 ILE A 139      48.874 -39.730 -15.500  1.00  3.92           H  
ATOM   2092 2HD1 ILE A 139      49.535 -41.017 -14.465  1.00  3.92           H  
ATOM   2093 3HD1 ILE A 139      48.560 -41.437 -15.883  1.00  3.92           H  
ATOM   2094  N   LEU A 140      47.077 -45.446 -14.006  1.00  4.07           N  
ATOM   2095  CA  LEU A 140      46.571 -46.779 -13.639  1.00  4.07           C  
ATOM   2096  C   LEU A 140      46.925 -47.310 -12.233  1.00  4.07           C  
ATOM   2097  O   LEU A 140      47.744 -46.734 -11.515  1.00  4.07           O  
ATOM   2098  CB  LEU A 140      47.027 -47.768 -14.710  1.00  4.07           C  
ATOM   2099  CG  LEU A 140      46.612 -47.363 -16.145  1.00  4.07           C  
ATOM   2100  CD1 LEU A 140      47.179 -48.356 -17.125  1.00  4.07           C  
ATOM   2101  CD2 LEU A 140      45.091 -47.289 -16.243  1.00  4.07           C  
ATOM   2102  H   LEU A 140      48.061 -45.335 -14.215  1.00  4.07           H  
ATOM   2103  HA  LEU A 140      45.481 -46.735 -13.687  1.00  4.07           H  
ATOM   2104 1HB  LEU A 140      48.113 -47.848 -14.680  1.00  4.07           H  
ATOM   2105 2HB  LEU A 140      46.600 -48.744 -14.499  1.00  4.07           H  
ATOM   2106  HG  LEU A 140      47.032 -46.382 -16.383  1.00  4.07           H  
ATOM   2107 1HD1 LEU A 140      46.899 -48.062 -18.137  1.00  4.07           H  
ATOM   2108 2HD1 LEU A 140      48.264 -48.373 -17.038  1.00  4.07           H  
ATOM   2109 3HD1 LEU A 140      46.779 -49.346 -16.910  1.00  4.07           H  
ATOM   2110 1HD2 LEU A 140      44.806 -46.996 -17.254  1.00  4.07           H  
ATOM   2111 2HD2 LEU A 140      44.661 -48.266 -16.015  1.00  4.07           H  
ATOM   2112 3HD2 LEU A 140      44.709 -46.555 -15.533  1.00  4.07           H  
ATOM   2113  N   GLU A 141      46.306 -48.448 -11.874  1.00  4.04           N  
ATOM   2114  CA  GLU A 141      46.483 -49.161 -10.595  1.00  4.04           C  
ATOM   2115  C   GLU A 141      47.975 -49.325 -10.291  1.00  4.04           C  
ATOM   2116  O   GLU A 141      48.732 -49.677 -11.193  1.00  4.04           O  
ATOM   2117  CB  GLU A 141      45.777 -50.532 -10.689  1.00  4.04           C  
ATOM   2118  CG  GLU A 141      45.736 -51.376  -9.420  1.00  4.04           C  
ATOM   2119  CD  GLU A 141      44.941 -52.659  -9.601  1.00  4.04           C  
ATOM   2120  OE1 GLU A 141      44.361 -52.840 -10.651  1.00  4.04           O  
ATOM   2121  OE2 GLU A 141      44.880 -53.444  -8.698  1.00  4.04           O  
ATOM   2122  H   GLU A 141      45.635 -48.831 -12.522  1.00  4.04           H  
ATOM   2123  HA  GLU A 141      45.999 -48.582  -9.822  1.00  4.04           H  
ATOM   2124 1HB  GLU A 141      44.741 -50.380 -10.997  1.00  4.04           H  
ATOM   2125 2HB  GLU A 141      46.260 -51.130 -11.459  1.00  4.04           H  
ATOM   2126 1HG  GLU A 141      46.755 -51.618  -9.108  1.00  4.04           H  
ATOM   2127 2HG  GLU A 141      45.265 -50.786  -8.634  1.00  4.04           H  
ATOM   2128  N   CYS A 142      48.433 -49.023  -9.053  1.00  3.84           N  
ATOM   2129  CA  CYS A 142      47.647 -48.706  -7.839  1.00  3.84           C  
ATOM   2130  C   CYS A 142      47.214 -47.257  -7.623  1.00  3.84           C  
ATOM   2131  O   CYS A 142      46.841 -46.895  -6.504  1.00  3.84           O  
ATOM   2132  CB  CYS A 142      48.412 -49.136  -6.597  1.00  3.84           C  
ATOM   2133  SG  CYS A 142      48.597 -50.911  -6.432  1.00  3.84           S  
ATOM   2134  H   CYS A 142      49.434 -49.060  -8.936  1.00  3.84           H  
ATOM   2135  HA  CYS A 142      46.750 -49.307  -7.853  1.00  3.84           H  
ATOM   2136 1HB  CYS A 142      49.405 -48.691  -6.620  1.00  3.84           H  
ATOM   2137 2HB  CYS A 142      47.899 -48.768  -5.704  1.00  3.84           H  
ATOM   2138  HG  CYS A 142      47.475 -51.093  -5.705  1.00  3.84           H  
ATOM   2139  N   MET A 143      47.180 -46.450  -8.679  1.00  3.51           N  
ATOM   2140  CA  MET A 143      46.701 -45.081  -8.565  1.00  3.51           C  
ATOM   2141  C   MET A 143      45.346 -45.003  -7.904  1.00  3.51           C  
ATOM   2142  O   MET A 143      45.133 -44.158  -7.044  1.00  3.51           O  
ATOM   2143  CB  MET A 143      46.537 -44.470  -9.932  1.00  3.51           C  
ATOM   2144  CG  MET A 143      46.007 -43.063  -9.929  1.00  3.51           C  
ATOM   2145  SD  MET A 143      44.206 -42.991  -9.790  1.00  3.51           S  
ATOM   2146  CE  MET A 143      43.620 -43.620 -11.284  1.00  3.51           C  
ATOM   2147  H   MET A 143      47.496 -46.771  -9.595  1.00  3.51           H  
ATOM   2148  HA  MET A 143      47.413 -44.505  -7.970  1.00  3.51           H  
ATOM   2149 1HB  MET A 143      47.497 -44.478 -10.409  1.00  3.51           H  
ATOM   2150 2HB  MET A 143      45.865 -45.089 -10.537  1.00  3.51           H  
ATOM   2151 1HG  MET A 143      46.462 -42.522  -9.111  1.00  3.51           H  
ATOM   2152 2HG  MET A 143      46.253 -42.571 -10.805  1.00  3.51           H  
ATOM   2153 1HE  MET A 143      42.531 -43.618 -11.275  1.00  3.51           H  
ATOM   2154 2HE  MET A 143      43.978 -43.000 -12.097  1.00  3.51           H  
ATOM   2155 3HE  MET A 143      43.978 -44.645 -11.413  1.00  3.51           H  
ATOM   2156  N   GLU A 144      44.425 -45.889  -8.277  1.00  3.14           N  
ATOM   2157  CA  GLU A 144      43.085 -45.826  -7.718  1.00  3.14           C  
ATOM   2158  C   GLU A 144      43.091 -45.922  -6.200  1.00  3.14           C  
ATOM   2159  O   GLU A 144      42.267 -45.303  -5.530  1.00  3.14           O  
ATOM   2160  CB  GLU A 144      42.209 -46.949  -8.268  1.00  3.14           C  
ATOM   2161  CG  GLU A 144      41.845 -46.856  -9.745  1.00  3.14           C  
ATOM   2162  CD  GLU A 144      42.797 -47.454 -10.684  1.00  3.14           C  
ATOM   2163  OE1 GLU A 144      43.759 -47.971 -10.239  1.00  3.14           O  
ATOM   2164  OE2 GLU A 144      42.548 -47.424 -11.868  1.00  3.14           O  
ATOM   2165  H   GLU A 144      44.653 -46.578  -8.972  1.00  3.14           H  
ATOM   2166  HA  GLU A 144      42.638 -44.869  -7.990  1.00  3.14           H  
ATOM   2167 1HB  GLU A 144      42.721 -47.902  -8.125  1.00  3.14           H  
ATOM   2168 2HB  GLU A 144      41.280 -46.993  -7.698  1.00  3.14           H  
ATOM   2169 1HG  GLU A 144      40.957 -47.407  -9.862  1.00  3.14           H  
ATOM   2170 2HG  GLU A 144      41.655 -45.819 -10.012  1.00  3.14           H  
ATOM   2171  N   GLU A 145      44.029 -46.673  -5.636  1.00  2.81           N  
ATOM   2172  CA  GLU A 145      44.038 -46.836  -4.205  1.00  2.81           C  
ATOM   2173  C   GLU A 145      44.622 -45.597  -3.583  1.00  2.81           C  
ATOM   2174  O   GLU A 145      44.047 -45.016  -2.674  1.00  2.81           O  
ATOM   2175  CB  GLU A 145      44.884 -48.053  -3.809  1.00  2.81           C  
ATOM   2176  CG  GLU A 145      44.311 -49.399  -4.241  1.00  2.81           C  
ATOM   2177  CD  GLU A 145      45.228 -50.568  -3.935  1.00  2.81           C  
ATOM   2178  OE1 GLU A 145      46.395 -50.349  -3.708  1.00  2.81           O  
ATOM   2179  OE2 GLU A 145      44.752 -51.676  -3.914  1.00  2.81           O  
ATOM   2180  H   GLU A 145      44.762 -47.099  -6.195  1.00  2.81           H  
ATOM   2181  HA  GLU A 145      43.016 -46.964  -3.854  1.00  2.81           H  
ATOM   2182 1HB  GLU A 145      45.879 -47.959  -4.243  1.00  2.81           H  
ATOM   2183 2HB  GLU A 145      45.004 -48.070  -2.724  1.00  2.81           H  
ATOM   2184 1HG  GLU A 145      43.359 -49.558  -3.740  1.00  2.81           H  
ATOM   2185 2HG  GLU A 145      44.126 -49.365  -5.317  1.00  2.81           H  
ATOM   2186  N   LYS A 146      45.731 -45.136  -4.131  1.00  2.56           N  
ATOM   2187  CA  LYS A 146      46.436 -44.011  -3.545  1.00  2.56           C  
ATOM   2188  C   LYS A 146      45.615 -42.717  -3.624  1.00  2.56           C  
ATOM   2189  O   LYS A 146      45.526 -41.943  -2.667  1.00  2.56           O  
ATOM   2190  CB  LYS A 146      47.769 -43.864  -4.277  1.00  2.56           C  
ATOM   2191  CG  LYS A 146      48.726 -45.033  -4.000  1.00  2.56           C  
ATOM   2192  CD  LYS A 146      50.059 -44.892  -4.702  1.00  2.56           C  
ATOM   2193  CE  LYS A 146      50.932 -46.129  -4.434  1.00  2.56           C  
ATOM   2194  NZ  LYS A 146      52.294 -46.036  -5.058  1.00  2.56           N  
ATOM   2195  H   LYS A 146      46.125 -45.627  -4.936  1.00  2.56           H  
ATOM   2196  HA  LYS A 146      46.617 -44.235  -2.494  1.00  2.56           H  
ATOM   2197 1HB  LYS A 146      47.587 -43.818  -5.351  1.00  2.56           H  
ATOM   2198 2HB  LYS A 146      48.243 -42.948  -4.000  1.00  2.56           H  
ATOM   2199 1HG  LYS A 146      48.893 -45.129  -2.940  1.00  2.56           H  
ATOM   2200 2HG  LYS A 146      48.253 -45.957  -4.349  1.00  2.56           H  
ATOM   2201 1HD  LYS A 146      49.891 -44.796  -5.777  1.00  2.56           H  
ATOM   2202 2HD  LYS A 146      50.571 -43.999  -4.343  1.00  2.56           H  
ATOM   2203 1HE  LYS A 146      51.044 -46.260  -3.360  1.00  2.56           H  
ATOM   2204 2HE  LYS A 146      50.421 -47.003  -4.844  1.00  2.56           H  
ATOM   2205 1HZ  LYS A 146      52.813 -46.880  -4.855  1.00  2.56           H  
ATOM   2206 2HZ  LYS A 146      52.210 -45.930  -6.059  1.00  2.56           H  
ATOM   2207 3HZ  LYS A 146      52.787 -45.241  -4.676  1.00  2.56           H  
ATOM   2208  N   VAL A 147      44.954 -42.525  -4.756  1.00  2.40           N  
ATOM   2209  CA  VAL A 147      44.124 -41.364  -5.032  1.00  2.40           C  
ATOM   2210  C   VAL A 147      42.840 -41.338  -4.231  1.00  2.40           C  
ATOM   2211  O   VAL A 147      42.522 -40.321  -3.598  1.00  2.40           O  
ATOM   2212  CB  VAL A 147      43.872 -41.339  -6.540  1.00  2.40           C  
ATOM   2213  CG1 VAL A 147      42.886 -40.370  -6.959  1.00  2.40           C  
ATOM   2214  CG2 VAL A 147      45.152 -40.945  -7.145  1.00  2.40           C  
ATOM   2215  H   VAL A 147      45.052 -43.216  -5.495  1.00  2.40           H  
ATOM   2216  HA  VAL A 147      44.702 -40.474  -4.782  1.00  2.40           H  
ATOM   2217  HB  VAL A 147      43.542 -42.317  -6.873  1.00  2.40           H  
ATOM   2218 1HG1 VAL A 147      42.782 -40.393  -8.033  1.00  2.40           H  
ATOM   2219 2HG1 VAL A 147      41.941 -40.617  -6.510  1.00  2.40           H  
ATOM   2220 3HG1 VAL A 147      43.218 -39.417  -6.657  1.00  2.40           H  
ATOM   2221 1HG2 VAL A 147      45.030 -40.903  -8.175  1.00  2.40           H  
ATOM   2222 2HG2 VAL A 147      45.422 -39.960  -6.784  1.00  2.40           H  
ATOM   2223 3HG2 VAL A 147      45.923 -41.671  -6.882  1.00  2.40           H  
ATOM   2224  N   ILE A 148      42.129 -42.456  -4.194  1.00  2.31           N  
ATOM   2225  CA  ILE A 148      40.898 -42.499  -3.445  1.00  2.31           C  
ATOM   2226  C   ILE A 148      41.149 -42.495  -1.948  1.00  2.31           C  
ATOM   2227  O   ILE A 148      40.455 -41.794  -1.216  1.00  2.31           O  
ATOM   2228  CB  ILE A 148      40.059 -43.697  -3.859  1.00  2.31           C  
ATOM   2229  CG1 ILE A 148      39.659 -43.579  -5.310  1.00  2.31           C  
ATOM   2230  CG2 ILE A 148      38.870 -43.775  -3.054  1.00  2.31           C  
ATOM   2231  CD1 ILE A 148      38.865 -42.344  -5.601  1.00  2.31           C  
ATOM   2232  H   ILE A 148      42.413 -43.298  -4.701  1.00  2.31           H  
ATOM   2233  HA  ILE A 148      40.326 -41.605  -3.685  1.00  2.31           H  
ATOM   2234  HB  ILE A 148      40.639 -44.611  -3.736  1.00  2.31           H  
ATOM   2235 1HG1 ILE A 148      40.548 -43.574  -5.942  1.00  2.31           H  
ATOM   2236 2HG1 ILE A 148      39.061 -44.445  -5.558  1.00  2.31           H  
ATOM   2237 1HG2 ILE A 148      38.325 -44.630  -3.398  1.00  2.31           H  
ATOM   2238 2HG2 ILE A 148      39.139 -43.891  -2.005  1.00  2.31           H  
ATOM   2239 3HG2 ILE A 148      38.278 -42.871  -3.190  1.00  2.31           H  
ATOM   2240 1HD1 ILE A 148      38.591 -42.352  -6.643  1.00  2.31           H  
ATOM   2241 2HD1 ILE A 148      37.969 -42.336  -4.990  1.00  2.31           H  
ATOM   2242 3HD1 ILE A 148      39.458 -41.462  -5.379  1.00  2.31           H  
ATOM   2243  N   GLN A 149      42.149 -43.241  -1.475  1.00  2.29           N  
ATOM   2244  CA  GLN A 149      42.436 -43.243  -0.050  1.00  2.29           C  
ATOM   2245  C   GLN A 149      42.852 -41.850   0.399  1.00  2.29           C  
ATOM   2246  O   GLN A 149      42.362 -41.346   1.401  1.00  2.29           O  
ATOM   2247  CB  GLN A 149      43.560 -44.235   0.258  1.00  2.29           C  
ATOM   2248  CG  GLN A 149      43.163 -45.697   0.094  1.00  2.29           C  
ATOM   2249  CD  GLN A 149      44.361 -46.650   0.170  1.00  2.29           C  
ATOM   2250  OE1 GLN A 149      45.532 -46.258   0.033  1.00  2.29           O  
ATOM   2251  NE2 GLN A 149      44.064 -47.929   0.378  1.00  2.29           N  
ATOM   2252  H   GLN A 149      42.721 -43.818  -2.089  1.00  2.29           H  
ATOM   2253  HA  GLN A 149      41.539 -43.535   0.495  1.00  2.29           H  
ATOM   2254 1HB  GLN A 149      44.414 -44.027  -0.386  1.00  2.29           H  
ATOM   2255 2HB  GLN A 149      43.888 -44.091   1.292  1.00  2.29           H  
ATOM   2256 1HG  GLN A 149      42.481 -45.950   0.904  1.00  2.29           H  
ATOM   2257 2HG  GLN A 149      42.663 -45.832  -0.859  1.00  2.29           H  
ATOM   2258 1HE2 GLN A 149      44.794 -48.611   0.429  1.00  2.29           H  
ATOM   2259 2HE2 GLN A 149      43.109 -48.209   0.477  1.00  2.29           H  
ATOM   2260  N   LYS A 150      43.674 -41.139  -0.378  1.00  2.34           N  
ATOM   2261  CA  LYS A 150      44.019 -39.796   0.066  1.00  2.34           C  
ATOM   2262  C   LYS A 150      42.763 -38.919   0.182  1.00  2.34           C  
ATOM   2263  O   LYS A 150      42.574 -38.217   1.169  1.00  2.34           O  
ATOM   2264  CB  LYS A 150      45.067 -39.159  -0.841  1.00  2.34           C  
ATOM   2265  CG  LYS A 150      45.498 -37.768  -0.384  1.00  2.34           C  
ATOM   2266  CD  LYS A 150      46.655 -37.229  -1.208  1.00  2.34           C  
ATOM   2267  CE  LYS A 150      47.021 -35.814  -0.776  1.00  2.34           C  
ATOM   2268  NZ  LYS A 150      48.204 -35.306  -1.503  1.00  2.34           N  
ATOM   2269  H   LYS A 150      44.099 -41.519  -1.228  1.00  2.34           H  
ATOM   2270  HA  LYS A 150      44.453 -39.871   1.064  1.00  2.34           H  
ATOM   2271 1HB  LYS A 150      45.951 -39.799  -0.891  1.00  2.34           H  
ATOM   2272 2HB  LYS A 150      44.666 -39.082  -1.857  1.00  2.34           H  
ATOM   2273 1HG  LYS A 150      44.649 -37.089  -0.477  1.00  2.34           H  
ATOM   2274 2HG  LYS A 150      45.791 -37.806   0.666  1.00  2.34           H  
ATOM   2275 1HD  LYS A 150      47.525 -37.875  -1.088  1.00  2.34           H  
ATOM   2276 2HD  LYS A 150      46.377 -37.219  -2.266  1.00  2.34           H  
ATOM   2277 1HE  LYS A 150      46.176 -35.158  -0.984  1.00  2.34           H  
ATOM   2278 2HE  LYS A 150      47.227 -35.798   0.294  1.00  2.34           H  
ATOM   2279 1HZ  LYS A 150      48.408 -34.364  -1.206  1.00  2.34           H  
ATOM   2280 2HZ  LYS A 150      48.997 -35.897  -1.312  1.00  2.34           H  
ATOM   2281 3HZ  LYS A 150      48.007 -35.316  -2.505  1.00  2.34           H  
ATOM   2282  N   LEU A 151      41.877 -38.986  -0.824  1.00  2.44           N  
ATOM   2283  CA  LEU A 151      40.648 -38.195  -0.770  1.00  2.44           C  
ATOM   2284  C   LEU A 151      39.714 -38.547   0.375  1.00  2.44           C  
ATOM   2285  O   LEU A 151      39.181 -37.657   1.044  1.00  2.44           O  
ATOM   2286  CB  LEU A 151      39.793 -38.402  -2.026  1.00  2.44           C  
ATOM   2287  CG  LEU A 151      38.409 -37.683  -1.939  1.00  2.44           C  
ATOM   2288  CD1 LEU A 151      38.621 -36.187  -1.853  1.00  2.44           C  
ATOM   2289  CD2 LEU A 151      37.499 -38.075  -3.106  1.00  2.44           C  
ATOM   2290  H   LEU A 151      42.067 -39.567  -1.635  1.00  2.44           H  
ATOM   2291  HA  LEU A 151      40.920 -37.154  -0.691  1.00  2.44           H  
ATOM   2292 1HB  LEU A 151      40.339 -38.030  -2.846  1.00  2.44           H  
ATOM   2293 2HB  LEU A 151      39.627 -39.465  -2.181  1.00  2.44           H  
ATOM   2294  HG  LEU A 151      37.942 -37.986  -1.024  1.00  2.44           H  
ATOM   2295 1HD1 LEU A 151      37.670 -35.698  -1.727  1.00  2.44           H  
ATOM   2296 2HD1 LEU A 151      39.252 -35.962  -0.989  1.00  2.44           H  
ATOM   2297 3HD1 LEU A 151      39.103 -35.828  -2.759  1.00  2.44           H  
ATOM   2298 1HD2 LEU A 151      36.539 -37.606  -2.982  1.00  2.44           H  
ATOM   2299 2HD2 LEU A 151      37.925 -37.751  -4.020  1.00  2.44           H  
ATOM   2300 3HD2 LEU A 151      37.365 -39.154  -3.122  1.00  2.44           H  
ATOM   2301  N   LEU A 152      39.455 -39.828   0.556  1.00  2.55           N  
ATOM   2302  CA  LEU A 152      38.443 -40.258   1.495  1.00  2.55           C  
ATOM   2303  C   LEU A 152      38.943 -40.606   2.917  1.00  2.55           C  
ATOM   2304  O   LEU A 152      38.172 -40.485   3.871  1.00  2.55           O  
ATOM   2305  CB  LEU A 152      37.659 -41.402   0.841  1.00  2.55           C  
ATOM   2306  CG  LEU A 152      36.923 -41.035  -0.480  1.00  2.55           C  
ATOM   2307  CD1 LEU A 152      36.241 -42.260  -1.060  1.00  2.55           C  
ATOM   2308  CD2 LEU A 152      35.892 -39.940  -0.206  1.00  2.55           C  
ATOM   2309  H   LEU A 152      39.940 -40.525  -0.008  1.00  2.55           H  
ATOM   2310  HA  LEU A 152      37.744 -39.431   1.604  1.00  2.55           H  
ATOM   2311 1HB  LEU A 152      38.334 -42.232   0.647  1.00  2.55           H  
ATOM   2312 2HB  LEU A 152      36.933 -41.706   1.492  1.00  2.55           H  
ATOM   2313  HG  LEU A 152      37.657 -40.686  -1.199  1.00  2.55           H  
ATOM   2314 1HD1 LEU A 152      35.750 -41.999  -1.996  1.00  2.55           H  
ATOM   2315 2HD1 LEU A 152      36.974 -43.022  -1.237  1.00  2.55           H  
ATOM   2316 3HD1 LEU A 152      35.509 -42.633  -0.368  1.00  2.55           H  
ATOM   2317 1HD2 LEU A 152      35.390 -39.673  -1.138  1.00  2.55           H  
ATOM   2318 2HD2 LEU A 152      35.157 -40.299   0.508  1.00  2.55           H  
ATOM   2319 3HD2 LEU A 152      36.385 -39.064   0.201  1.00  2.55           H  
ATOM   2320  N   ASP A 153      40.215 -41.028   3.099  1.00  2.61           N  
ATOM   2321  CA  ASP A 153      40.712 -41.315   4.464  1.00  2.61           C  
ATOM   2322  C   ASP A 153      40.666 -40.055   5.313  1.00  2.61           C  
ATOM   2323  O   ASP A 153      40.375 -40.107   6.514  1.00  2.61           O  
ATOM   2324  CB  ASP A 153      42.104 -41.960   4.492  1.00  2.61           C  
ATOM   2325  CG  ASP A 153      42.118 -43.481   4.085  1.00  2.61           C  
ATOM   2326  OD1 ASP A 153      41.051 -44.109   4.019  1.00  2.61           O  
ATOM   2327  OD2 ASP A 153      43.193 -44.002   3.882  1.00  2.61           O  
ATOM   2328  H   ASP A 153      40.850 -41.134   2.318  1.00  2.61           H  
ATOM   2329  HA  ASP A 153      40.050 -42.016   4.946  1.00  2.61           H  
ATOM   2330 1HB  ASP A 153      42.769 -41.406   3.831  1.00  2.61           H  
ATOM   2331 2HB  ASP A 153      42.512 -41.869   5.497  1.00  2.61           H  
ATOM   2332  N   ASP A 154      40.880 -38.898   4.702  1.00  2.57           N  
ATOM   2333  CA  ASP A 154      40.740 -37.673   5.464  1.00  2.57           C  
ATOM   2334  C   ASP A 154      39.235 -37.435   5.504  1.00  2.57           C  
ATOM   2335  O   ASP A 154      38.661 -36.762   4.654  1.00  2.57           O  
ATOM   2336  CB  ASP A 154      41.531 -36.522   4.841  1.00  2.57           C  
ATOM   2337  CG  ASP A 154      43.061 -36.705   5.024  1.00  2.57           C  
ATOM   2338  OD1 ASP A 154      43.460 -37.134   6.087  1.00  2.57           O  
ATOM   2339  OD2 ASP A 154      43.801 -36.413   4.119  1.00  2.57           O  
ATOM   2340  H   ASP A 154      41.114 -38.869   3.718  1.00  2.57           H  
ATOM   2341  HA  ASP A 154      41.099 -37.826   6.482  1.00  2.57           H  
ATOM   2342 1HB  ASP A 154      41.308 -36.466   3.767  1.00  2.57           H  
ATOM   2343 2HB  ASP A 154      41.224 -35.572   5.284  1.00  2.57           H  
ATOM   2344  N   SER A 155      38.614 -38.055   6.501  1.00  2.45           N  
ATOM   2345  CA  SER A 155      37.168 -38.179   6.617  1.00  2.45           C  
ATOM   2346  C   SER A 155      36.452 -36.867   6.350  1.00  2.45           C  
ATOM   2347  O   SER A 155      36.816 -35.814   6.883  1.00  2.45           O  
ATOM   2348  CB  SER A 155      36.834 -38.703   8.002  1.00  2.45           C  
ATOM   2349  OG  SER A 155      35.452 -38.805   8.207  1.00  2.45           O  
ATOM   2350  H   SER A 155      39.213 -38.583   7.133  1.00  2.45           H  
ATOM   2351  HA  SER A 155      36.830 -38.912   5.879  1.00  2.45           H  
ATOM   2352 1HB  SER A 155      37.295 -39.684   8.129  1.00  2.45           H  
ATOM   2353 2HB  SER A 155      37.264 -38.042   8.747  1.00  2.45           H  
ATOM   2354  HG  SER A 155      35.112 -39.394   7.489  1.00  2.45           H  
ATOM   2355  N   GLY A 156      35.404 -36.961   5.529  1.00  2.28           N  
ATOM   2356  CA  GLY A 156      34.606 -35.825   5.093  1.00  2.28           C  
ATOM   2357  C   GLY A 156      33.349 -36.281   4.349  1.00  2.28           C  
ATOM   2358  O   GLY A 156      32.866 -37.401   4.545  1.00  2.28           O  
ATOM   2359  H   GLY A 156      35.180 -37.876   5.171  1.00  2.28           H  
ATOM   2360 1HA  GLY A 156      34.323 -35.225   5.959  1.00  2.28           H  
ATOM   2361 2HA  GLY A 156      35.207 -35.185   4.445  1.00  2.28           H  
ATOM   2362  N   VAL A 157      32.808 -35.386   3.530  1.00  2.10           N  
ATOM   2363  CA  VAL A 157      31.520 -35.574   2.853  1.00  2.10           C  
ATOM   2364  C   VAL A 157      31.473 -35.868   1.356  1.00  2.10           C  
ATOM   2365  O   VAL A 157      32.168 -35.241   0.561  1.00  2.10           O  
ATOM   2366  CB  VAL A 157      30.693 -34.345   3.137  1.00  2.10           C  
ATOM   2367  CG1 VAL A 157      29.525 -34.344   2.404  1.00  2.10           C  
ATOM   2368  CG2 VAL A 157      30.308 -34.401   4.505  1.00  2.10           C  
ATOM   2369  H   VAL A 157      33.291 -34.506   3.393  1.00  2.10           H  
ATOM   2370  HA  VAL A 157      31.026 -36.411   3.350  1.00  2.10           H  
ATOM   2371  HB  VAL A 157      31.265 -33.446   2.922  1.00  2.10           H  
ATOM   2372 1HG1 VAL A 157      29.002 -33.483   2.678  1.00  2.10           H  
ATOM   2373 2HG1 VAL A 157      29.759 -34.307   1.342  1.00  2.10           H  
ATOM   2374 3HG1 VAL A 157      28.950 -35.241   2.638  1.00  2.10           H  
ATOM   2375 1HG2 VAL A 157      29.706 -33.549   4.753  1.00  2.10           H  
ATOM   2376 2HG2 VAL A 157      29.727 -35.312   4.659  1.00  2.10           H  
ATOM   2377 3HG2 VAL A 157      31.184 -34.426   5.111  1.00  2.10           H  
ATOM   2378  N   ILE A 158      30.620 -36.850   1.004  1.00  1.95           N  
ATOM   2379  CA  ILE A 158      30.356 -37.291  -0.368  1.00  1.95           C  
ATOM   2380  C   ILE A 158      28.861 -37.376  -0.701  1.00  1.95           C  
ATOM   2381  O   ILE A 158      28.009 -37.479   0.181  1.00  1.95           O  
ATOM   2382  CB  ILE A 158      30.918 -38.696  -0.593  1.00  1.95           C  
ATOM   2383  CG1 ILE A 158      30.207 -39.605   0.350  1.00  1.95           C  
ATOM   2384  CG2 ILE A 158      32.437 -38.764  -0.420  1.00  1.95           C  
ATOM   2385  CD1 ILE A 158      30.479 -41.011   0.133  1.00  1.95           C  
ATOM   2386  H   ILE A 158      30.102 -37.309   1.757  1.00  1.95           H  
ATOM   2387  HA  ILE A 158      30.808 -36.590  -1.059  1.00  1.95           H  
ATOM   2388  HB  ILE A 158      30.653 -39.021  -1.586  1.00  1.95           H  
ATOM   2389 1HG1 ILE A 158      30.490 -39.348   1.373  1.00  1.95           H  
ATOM   2390 2HG1 ILE A 158      29.146 -39.438   0.240  1.00  1.95           H  
ATOM   2391 1HG2 ILE A 158      32.778 -39.782  -0.590  1.00  1.95           H  
ATOM   2392 2HG2 ILE A 158      32.914 -38.109  -1.133  1.00  1.95           H  
ATOM   2393 3HG2 ILE A 158      32.706 -38.454   0.588  1.00  1.95           H  
ATOM   2394 1HD1 ILE A 158      29.918 -41.596   0.861  1.00  1.95           H  
ATOM   2395 2HD1 ILE A 158      30.174 -41.292  -0.873  1.00  1.95           H  
ATOM   2396 3HD1 ILE A 158      31.544 -41.193   0.261  1.00  1.95           H  
ATOM   2397  N   MET A 159      28.553 -37.413  -1.997  1.00  1.83           N  
ATOM   2398  CA  MET A 159      27.205 -37.700  -2.504  1.00  1.83           C  
ATOM   2399  C   MET A 159      27.302 -38.273  -3.899  1.00  1.83           C  
ATOM   2400  O   MET A 159      28.049 -37.726  -4.705  1.00  1.83           O  
ATOM   2401  CB  MET A 159      26.344 -36.459  -2.631  1.00  1.83           C  
ATOM   2402  CG  MET A 159      24.945 -36.672  -3.175  1.00  1.83           C  
ATOM   2403  SD  MET A 159      24.088 -35.141  -3.555  1.00  1.83           S  
ATOM   2404  CE  MET A 159      25.017 -34.558  -4.980  1.00  1.83           C  
ATOM   2405  H   MET A 159      29.298 -37.274  -2.666  1.00  1.83           H  
ATOM   2406  HA  MET A 159      26.727 -38.382  -1.821  1.00  1.83           H  
ATOM   2407 1HB  MET A 159      26.145 -36.119  -1.663  1.00  1.83           H  
ATOM   2408 2HB  MET A 159      26.848 -35.685  -3.199  1.00  1.83           H  
ATOM   2409 1HG  MET A 159      24.961 -37.257  -4.046  1.00  1.83           H  
ATOM   2410 2HG  MET A 159      24.359 -37.205  -2.425  1.00  1.83           H  
ATOM   2411 1HE  MET A 159      24.606 -33.606  -5.323  1.00  1.83           H  
ATOM   2412 2HE  MET A 159      26.063 -34.425  -4.701  1.00  1.83           H  
ATOM   2413 3HE  MET A 159      24.948 -35.297  -5.786  1.00  1.83           H  
ATOM   2414  N   PRO A 160      26.589 -39.337  -4.241  1.00  1.77           N  
ATOM   2415  CA  PRO A 160      26.509 -39.834  -5.588  1.00  1.77           C  
ATOM   2416  C   PRO A 160      26.129 -38.690  -6.517  1.00  1.77           C  
ATOM   2417  O   PRO A 160      25.160 -37.976  -6.275  1.00  1.77           O  
ATOM   2418  CB  PRO A 160      25.435 -40.903  -5.437  1.00  1.77           C  
ATOM   2419  CG  PRO A 160      25.594 -41.364  -4.011  1.00  1.77           C  
ATOM   2420  CD  PRO A 160      25.906 -40.145  -3.236  1.00  1.77           C  
ATOM   2421  HA  PRO A 160      27.465 -40.274  -5.881  1.00  1.77           H  
ATOM   2422 1HB  PRO A 160      24.454 -40.460  -5.613  1.00  1.77           H  
ATOM   2423 2HB  PRO A 160      25.577 -41.693  -6.179  1.00  1.77           H  
ATOM   2424 1HG  PRO A 160      24.708 -41.902  -3.644  1.00  1.77           H  
ATOM   2425 2HG  PRO A 160      26.437 -42.041  -3.987  1.00  1.77           H  
ATOM   2426 1HD  PRO A 160      24.991 -39.658  -2.869  1.00  1.77           H  
ATOM   2427 2HD  PRO A 160      26.590 -40.425  -2.427  1.00  1.77           H  
ATOM   2428  N   GLY A 161      26.869 -38.522  -7.599  1.00  1.76           N  
ATOM   2429  CA  GLY A 161      26.660 -37.422  -8.530  1.00  1.76           C  
ATOM   2430  C   GLY A 161      27.708 -36.305  -8.321  1.00  1.76           C  
ATOM   2431  O   GLY A 161      27.957 -35.504  -9.224  1.00  1.76           O  
ATOM   2432  H   GLY A 161      27.643 -39.153  -7.760  1.00  1.76           H  
ATOM   2433 1HA  GLY A 161      26.720 -37.796  -9.550  1.00  1.76           H  
ATOM   2434 2HA  GLY A 161      25.660 -37.014  -8.392  1.00  1.76           H  
ATOM   2435  N   MET A 162      28.312 -36.245  -7.123  1.00  1.80           N  
ATOM   2436  CA  MET A 162      29.313 -35.223  -6.793  1.00  1.80           C  
ATOM   2437  C   MET A 162      30.672 -35.464  -7.429  1.00  1.80           C  
ATOM   2438  O   MET A 162      31.204 -36.581  -7.442  1.00  1.80           O  
ATOM   2439  CB  MET A 162      29.497 -35.064  -5.280  1.00  1.80           C  
ATOM   2440  CG  MET A 162      30.491 -33.948  -4.928  1.00  1.80           C  
ATOM   2441  SD  MET A 162      30.644 -33.563  -3.207  1.00  1.80           S  
ATOM   2442  CE  MET A 162      32.077 -32.470  -3.374  1.00  1.80           C  
ATOM   2443  H   MET A 162      28.073 -36.929  -6.405  1.00  1.80           H  
ATOM   2444  HA  MET A 162      28.951 -34.270  -7.180  1.00  1.80           H  
ATOM   2445 1HB  MET A 162      28.544 -34.849  -4.807  1.00  1.80           H  
ATOM   2446 2HB  MET A 162      29.876 -35.994  -4.864  1.00  1.80           H  
ATOM   2447 1HG  MET A 162      31.483 -34.223  -5.278  1.00  1.80           H  
ATOM   2448 2HG  MET A 162      30.203 -33.057  -5.440  1.00  1.80           H  
ATOM   2449 1HE  MET A 162      32.374 -32.102  -2.392  1.00  1.80           H  
ATOM   2450 2HE  MET A 162      32.913 -33.018  -3.816  1.00  1.80           H  
ATOM   2451 3HE  MET A 162      31.827 -31.628  -4.019  1.00  1.80           H  
ATOM   2452  N   ILE A 163      31.262 -34.379  -7.911  1.00  1.88           N  
ATOM   2453  CA  ILE A 163      32.567 -34.426  -8.540  1.00  1.88           C  
ATOM   2454  C   ILE A 163      33.652 -33.908  -7.609  1.00  1.88           C  
ATOM   2455  O   ILE A 163      33.511 -32.847  -7.015  1.00  1.88           O  
ATOM   2456  CB  ILE A 163      32.602 -33.582  -9.830  1.00  1.88           C  
ATOM   2457  CG1 ILE A 163      31.544 -34.093 -10.833  1.00  1.88           C  
ATOM   2458  CG2 ILE A 163      34.009 -33.660 -10.455  1.00  1.88           C  
ATOM   2459  CD1 ILE A 163      30.205 -33.407 -10.720  1.00  1.88           C  
ATOM   2460  H   ILE A 163      30.773 -33.498  -7.857  1.00  1.88           H  
ATOM   2461  HA  ILE A 163      32.802 -35.458  -8.792  1.00  1.88           H  
ATOM   2462  HB  ILE A 163      32.375 -32.545  -9.601  1.00  1.88           H  
ATOM   2463 1HG1 ILE A 163      31.923 -33.966 -11.844  1.00  1.88           H  
ATOM   2464 2HG1 ILE A 163      31.363 -35.140 -10.654  1.00  1.88           H  
ATOM   2465 1HG2 ILE A 163      34.035 -33.064 -11.361  1.00  1.88           H  
ATOM   2466 2HG2 ILE A 163      34.751 -33.278  -9.756  1.00  1.88           H  
ATOM   2467 3HG2 ILE A 163      34.245 -34.700 -10.695  1.00  1.88           H  
ATOM   2468 1HD1 ILE A 163      29.531 -33.839 -11.454  1.00  1.88           H  
ATOM   2469 2HD1 ILE A 163      29.798 -33.557  -9.723  1.00  1.88           H  
ATOM   2470 3HD1 ILE A 163      30.314 -32.339 -10.912  1.00  1.88           H  
ATOM   2471  N   PHE A 164      34.698 -34.705  -7.444  1.00  2.02           N  
ATOM   2472  CA  PHE A 164      35.876 -34.386  -6.645  1.00  2.02           C  
ATOM   2473  C   PHE A 164      37.084 -34.200  -7.566  1.00  2.02           C  
ATOM   2474  O   PHE A 164      37.563 -35.142  -8.191  1.00  2.02           O  
ATOM   2475  CB  PHE A 164      36.135 -35.495  -5.642  1.00  2.02           C  
ATOM   2476  CG  PHE A 164      35.140 -35.587  -4.583  1.00  2.02           C  
ATOM   2477  CD1 PHE A 164      33.931 -36.207  -4.756  1.00  2.02           C  
ATOM   2478  CD2 PHE A 164      35.447 -35.069  -3.365  1.00  2.02           C  
ATOM   2479  CE1 PHE A 164      33.053 -36.262  -3.700  1.00  2.02           C  
ATOM   2480  CE2 PHE A 164      34.587 -35.135  -2.318  1.00  2.02           C  
ATOM   2481  CZ  PHE A 164      33.392 -35.726  -2.492  1.00  2.02           C  
ATOM   2482  H   PHE A 164      34.707 -35.584  -7.958  1.00  2.02           H  
ATOM   2483  HA  PHE A 164      35.700 -33.455  -6.106  1.00  2.02           H  
ATOM   2484 1HB  PHE A 164      36.180 -36.442  -6.151  1.00  2.02           H  
ATOM   2485 2HB  PHE A 164      37.089 -35.319  -5.166  1.00  2.02           H  
ATOM   2486  HD1 PHE A 164      33.667 -36.635  -5.729  1.00  2.02           H  
ATOM   2487  HD2 PHE A 164      36.417 -34.585  -3.239  1.00  2.02           H  
ATOM   2488  HE1 PHE A 164      32.084 -36.717  -3.822  1.00  2.02           H  
ATOM   2489  HE2 PHE A 164      34.857 -34.700  -1.345  1.00  2.02           H  
ATOM   2490  HZ  PHE A 164      32.707 -35.765  -1.671  1.00  2.02           H  
ATOM   2491  N   GLN A 165      37.578 -32.985  -7.684  1.00  2.23           N  
ATOM   2492  CA  GLN A 165      38.657 -32.721  -8.635  1.00  2.23           C  
ATOM   2493  C   GLN A 165      40.041 -32.970  -8.070  1.00  2.23           C  
ATOM   2494  O   GLN A 165      40.241 -32.981  -6.849  1.00  2.23           O  
ATOM   2495  CB  GLN A 165      38.564 -31.301  -9.170  1.00  2.23           C  
ATOM   2496  CG  GLN A 165      37.312 -31.052  -9.989  1.00  2.23           C  
ATOM   2497  CD  GLN A 165      37.213 -29.633 -10.492  1.00  2.23           C  
ATOM   2498  OE1 GLN A 165      37.276 -28.694  -9.690  1.00  2.23           O  
ATOM   2499  NE2 GLN A 165      37.063 -29.461 -11.798  1.00  2.23           N  
ATOM   2500  H   GLN A 165      37.186 -32.226  -7.142  1.00  2.23           H  
ATOM   2501  HA  GLN A 165      38.528 -33.391  -9.481  1.00  2.23           H  
ATOM   2502 1HB  GLN A 165      38.621 -30.603  -8.354  1.00  2.23           H  
ATOM   2503 2HB  GLN A 165      39.420 -31.108  -9.819  1.00  2.23           H  
ATOM   2504 1HG  GLN A 165      37.332 -31.720 -10.852  1.00  2.23           H  
ATOM   2505 2HG  GLN A 165      36.446 -31.265  -9.377  1.00  2.23           H  
ATOM   2506 1HE2 GLN A 165      36.995 -28.538 -12.180  1.00  2.23           H  
ATOM   2507 2HE2 GLN A 165      37.034 -30.258 -12.402  1.00  2.23           H  
ATOM   2508  N   ASN A 166      41.022 -33.068  -8.961  1.00  2.53           N  
ATOM   2509  CA  ASN A 166      42.398 -33.236  -8.541  1.00  2.53           C  
ATOM   2510  C   ASN A 166      42.660 -34.546  -7.810  1.00  2.53           C  
ATOM   2511  O   ASN A 166      43.128 -35.506  -8.421  1.00  2.53           O  
ATOM   2512  CB  ASN A 166      42.877 -32.023  -7.757  1.00  2.53           C  
ATOM   2513  CG  ASN A 166      42.907 -30.816  -8.642  1.00  2.53           C  
ATOM   2514  OD1 ASN A 166      43.461 -30.856  -9.749  1.00  2.53           O  
ATOM   2515  ND2 ASN A 166      42.297 -29.749  -8.198  1.00  2.53           N  
ATOM   2516  H   ASN A 166      40.789 -33.071  -9.955  1.00  2.53           H  
ATOM   2517  HA  ASN A 166      43.002 -33.272  -9.440  1.00  2.53           H  
ATOM   2518 1HB  ASN A 166      42.272 -31.805  -6.890  1.00  2.53           H  
ATOM   2519 2HB  ASN A 166      43.887 -32.210  -7.396  1.00  2.53           H  
ATOM   2520 1HD2 ASN A 166      42.266 -28.926  -8.764  1.00  2.53           H  
ATOM   2521 2HD2 ASN A 166      41.849 -29.762  -7.300  1.00  2.53           H  
ATOM   2522  N   LEU A 167      42.602 -34.532  -6.486  1.00  2.91           N  
ATOM   2523  CA  LEU A 167      42.989 -35.710  -5.696  1.00  2.91           C  
ATOM   2524  C   LEU A 167      44.404 -36.104  -6.112  1.00  2.91           C  
ATOM   2525  O   LEU A 167      44.660 -37.268  -6.417  1.00  2.91           O  
ATOM   2526  CB  LEU A 167      42.128 -36.957  -5.990  1.00  2.91           C  
ATOM   2527  CG  LEU A 167      40.712 -37.046  -5.549  1.00  2.91           C  
ATOM   2528  CD1 LEU A 167      39.864 -36.217  -6.416  1.00  2.91           C  
ATOM   2529  CD2 LEU A 167      40.306 -38.489  -5.644  1.00  2.91           C  
ATOM   2530  H   LEU A 167      42.162 -33.722  -6.056  1.00  2.91           H  
ATOM   2531  HA  LEU A 167      42.973 -35.467  -4.635  1.00  2.91           H  
ATOM   2532 1HB  LEU A 167      42.151 -37.197  -7.050  1.00  2.91           H  
ATOM   2533 2HB  LEU A 167      42.614 -37.761  -5.454  1.00  2.91           H  
ATOM   2534  HG  LEU A 167      40.610 -36.680  -4.543  1.00  2.91           H  
ATOM   2535 1HD1 LEU A 167      38.852 -36.296  -6.107  1.00  2.91           H  
ATOM   2536 2HD1 LEU A 167      40.181 -35.224  -6.330  1.00  2.91           H  
ATOM   2537 3HD1 LEU A 167      39.946 -36.542  -7.453  1.00  2.91           H  
ATOM   2538 1HD2 LEU A 167      39.305 -38.626  -5.357  1.00  2.91           H  
ATOM   2539 2HD2 LEU A 167      40.419 -38.809  -6.668  1.00  2.91           H  
ATOM   2540 3HD2 LEU A 167      40.933 -39.080  -5.004  1.00  2.91           H  
ATOM   2541  N   LYS A 168      45.311 -35.124  -6.130  1.00  3.30           N  
ATOM   2542  CA  LYS A 168      46.680 -35.351  -6.591  1.00  3.30           C  
ATOM   2543  C   LYS A 168      47.250 -36.578  -5.910  1.00  3.30           C  
ATOM   2544  O   LYS A 168      47.244 -36.672  -4.677  1.00  3.30           O  
ATOM   2545  CB  LYS A 168      47.530 -34.114  -6.278  1.00  3.30           C  
ATOM   2546  CG  LYS A 168      48.979 -34.116  -6.774  1.00  3.30           C  
ATOM   2547  CD  LYS A 168      49.639 -32.777  -6.396  1.00  3.30           C  
ATOM   2548  CE  LYS A 168      51.001 -32.584  -7.031  1.00  3.30           C  
ATOM   2549  NZ  LYS A 168      52.058 -33.500  -6.466  1.00  3.30           N  
ATOM   2550  H   LYS A 168      45.027 -34.198  -5.847  1.00  3.30           H  
ATOM   2551  HA  LYS A 168      46.674 -35.528  -7.668  1.00  3.30           H  
ATOM   2552 1HB  LYS A 168      47.050 -33.236  -6.709  1.00  3.30           H  
ATOM   2553 2HB  LYS A 168      47.558 -33.968  -5.200  1.00  3.30           H  
ATOM   2554 1HG  LYS A 168      49.539 -34.948  -6.320  1.00  3.30           H  
ATOM   2555 2HG  LYS A 168      49.001 -34.246  -7.862  1.00  3.30           H  
ATOM   2556 1HD  LYS A 168      48.988 -31.960  -6.711  1.00  3.30           H  
ATOM   2557 2HD  LYS A 168      49.755 -32.727  -5.315  1.00  3.30           H  
ATOM   2558 1HE  LYS A 168      50.902 -32.758  -8.097  1.00  3.30           H  
ATOM   2559 2HE  LYS A 168      51.318 -31.556  -6.878  1.00  3.30           H  
ATOM   2560 1HZ  LYS A 168      52.952 -33.313  -6.966  1.00  3.30           H  
ATOM   2561 2HZ  LYS A 168      52.178 -33.341  -5.490  1.00  3.30           H  
ATOM   2562 3HZ  LYS A 168      51.823 -34.502  -6.619  1.00  3.30           H  
ATOM   2563  N   THR A 169      47.725 -37.518  -6.718  1.00  3.63           N  
ATOM   2564  CA  THR A 169      48.255 -38.763  -6.184  1.00  3.63           C  
ATOM   2565  C   THR A 169      49.468 -38.575  -5.297  1.00  3.63           C  
ATOM   2566  O   THR A 169      50.400 -37.855  -5.639  1.00  3.63           O  
ATOM   2567  CB  THR A 169      48.620 -39.746  -7.302  1.00  3.63           C  
ATOM   2568  OG1 THR A 169      49.133 -40.957  -6.713  1.00  3.63           O  
ATOM   2569  CG2 THR A 169      49.650 -39.144  -8.222  1.00  3.63           C  
ATOM   2570  H   THR A 169      47.716 -37.337  -7.725  1.00  3.63           H  
ATOM   2571  HA  THR A 169      47.475 -39.223  -5.576  1.00  3.63           H  
ATOM   2572  HB  THR A 169      47.729 -39.983  -7.877  1.00  3.63           H  
ATOM   2573  HG1 THR A 169      49.085 -41.666  -7.365  1.00  3.63           H  
ATOM   2574 1HG2 THR A 169      49.901 -39.850  -9.010  1.00  3.63           H  
ATOM   2575 2HG2 THR A 169      49.254 -38.237  -8.662  1.00  3.63           H  
ATOM   2576 3HG2 THR A 169      50.523 -38.909  -7.659  1.00  3.63           H  
ATOM   2577  N   LYS A 170      49.540 -39.346  -4.215  1.00  3.81           N  
ATOM   2578  CA  LYS A 170      50.720 -39.304  -3.352  1.00  3.81           C  
ATOM   2579  C   LYS A 170      51.963 -39.866  -4.052  1.00  3.81           C  
ATOM   2580  O   LYS A 170      53.083 -39.703  -3.569  1.00  3.81           O  
ATOM   2581  CB  LYS A 170      50.466 -39.990  -2.003  1.00  3.81           C  
ATOM   2582  CG  LYS A 170      50.252 -41.487  -2.017  1.00  3.81           C  
ATOM   2583  CD  LYS A 170      50.016 -41.994  -0.580  1.00  3.81           C  
ATOM   2584  CE  LYS A 170      49.784 -43.496  -0.516  1.00  3.81           C  
ATOM   2585  NZ  LYS A 170      49.571 -43.967   0.890  1.00  3.81           N  
ATOM   2586  H   LYS A 170      48.762 -39.942  -3.983  1.00  3.81           H  
ATOM   2587  HA  LYS A 170      50.935 -38.257  -3.135  1.00  3.81           H  
ATOM   2588 1HB  LYS A 170      51.309 -39.793  -1.339  1.00  3.81           H  
ATOM   2589 2HB  LYS A 170      49.583 -39.547  -1.539  1.00  3.81           H  
ATOM   2590 1HG  LYS A 170      49.381 -41.700  -2.607  1.00  3.81           H  
ATOM   2591 2HG  LYS A 170      51.111 -41.989  -2.461  1.00  3.81           H  
ATOM   2592 1HD  LYS A 170      50.881 -41.742   0.038  1.00  3.81           H  
ATOM   2593 2HD  LYS A 170      49.142 -41.492  -0.166  1.00  3.81           H  
ATOM   2594 1HE  LYS A 170      48.899 -43.736  -1.097  1.00  3.81           H  
ATOM   2595 2HE  LYS A 170      50.644 -44.015  -0.941  1.00  3.81           H  
ATOM   2596 1HZ  LYS A 170      49.412 -44.965   0.891  1.00  3.81           H  
ATOM   2597 2HZ  LYS A 170      50.388 -43.755   1.448  1.00  3.81           H  
ATOM   2598 3HZ  LYS A 170      48.766 -43.499   1.283  1.00  3.81           H  
ATOM   2599  N   ALA A 171      51.758 -40.548  -5.185  1.00  3.78           N  
ATOM   2600  CA  ALA A 171      52.836 -41.140  -5.957  1.00  3.78           C  
ATOM   2601  C   ALA A 171      53.539 -40.150  -6.890  1.00  3.78           C  
ATOM   2602  O   ALA A 171      54.518 -40.519  -7.542  1.00  3.78           O  
ATOM   2603  CB  ALA A 171      52.292 -42.283  -6.791  1.00  3.78           C  
ATOM   2604  H   ALA A 171      50.810 -40.645  -5.548  1.00  3.78           H  
ATOM   2605  HA  ALA A 171      53.578 -41.520  -5.254  1.00  3.78           H  
ATOM   2606 1HB  ALA A 171      53.107 -42.747  -7.342  1.00  3.78           H  
ATOM   2607 2HB  ALA A 171      51.826 -43.011  -6.149  1.00  3.78           H  
ATOM   2608 3HB  ALA A 171      51.557 -41.891  -7.490  1.00  3.78           H  
ATOM   2609  N   GLY A 172      53.052 -38.913  -7.000  1.00  3.56           N  
ATOM   2610  CA  GLY A 172      53.679 -38.002  -7.955  1.00  3.56           C  
ATOM   2611  C   GLY A 172      52.919 -36.699  -8.192  1.00  3.56           C  
ATOM   2612  O   GLY A 172      52.277 -36.151  -7.286  1.00  3.56           O  
ATOM   2613  H   GLY A 172      52.246 -38.611  -6.447  1.00  3.56           H  
ATOM   2614 1HA  GLY A 172      54.684 -37.765  -7.603  1.00  3.56           H  
ATOM   2615 2HA  GLY A 172      53.798 -38.520  -8.905  1.00  3.56           H  
ATOM   2616  N   ASP A 173      53.071 -36.165  -9.408  1.00  3.21           N  
ATOM   2617  CA  ASP A 173      52.474 -34.887  -9.768  1.00  3.21           C  
ATOM   2618  C   ASP A 173      51.242 -34.968 -10.667  1.00  3.21           C  
ATOM   2619  O   ASP A 173      50.844 -33.961 -11.253  1.00  3.21           O  
ATOM   2620  CB  ASP A 173      53.525 -33.975 -10.393  1.00  3.21           C  
ATOM   2621  CG  ASP A 173      54.637 -33.581  -9.385  1.00  3.21           C  
ATOM   2622  OD1 ASP A 173      54.326 -33.276  -8.226  1.00  3.21           O  
ATOM   2623  OD2 ASP A 173      55.780 -33.602  -9.773  1.00  3.21           O  
ATOM   2624  H   ASP A 173      53.613 -36.663 -10.103  1.00  3.21           H  
ATOM   2625  HA  ASP A 173      52.155 -34.422  -8.862  1.00  3.21           H  
ATOM   2626 1HB  ASP A 173      53.982 -34.478 -11.248  1.00  3.21           H  
ATOM   2627 2HB  ASP A 173      53.047 -33.068 -10.765  1.00  3.21           H  
ATOM   2628  N   GLU A 174      50.641 -36.147 -10.785  1.00  2.80           N  
ATOM   2629  CA  GLU A 174      49.464 -36.286 -11.635  1.00  2.80           C  
ATOM   2630  C   GLU A 174      48.164 -35.991 -10.887  1.00  2.80           C  
ATOM   2631  O   GLU A 174      48.023 -36.325  -9.704  1.00  2.80           O  
ATOM   2632  CB  GLU A 174      49.397 -37.701 -12.208  1.00  2.80           C  
ATOM   2633  CG  GLU A 174      50.607 -38.097 -13.055  1.00  2.80           C  
ATOM   2634  CD  GLU A 174      50.736 -37.332 -14.360  1.00  2.80           C  
ATOM   2635  OE1 GLU A 174      49.800 -37.305 -15.123  1.00  2.80           O  
ATOM   2636  OE2 GLU A 174      51.786 -36.780 -14.587  1.00  2.80           O  
ATOM   2637  H   GLU A 174      50.997 -36.940 -10.275  1.00  2.80           H  
ATOM   2638  HA  GLU A 174      49.547 -35.576 -12.459  1.00  2.80           H  
ATOM   2639 1HB  GLU A 174      49.301 -38.421 -11.396  1.00  2.80           H  
ATOM   2640 2HB  GLU A 174      48.506 -37.792 -12.829  1.00  2.80           H  
ATOM   2641 1HG  GLU A 174      51.507 -37.924 -12.465  1.00  2.80           H  
ATOM   2642 2HG  GLU A 174      50.551 -39.160 -13.264  1.00  2.80           H  
ATOM   2643  N   SER A 175      47.191 -35.445 -11.612  1.00  2.42           N  
ATOM   2644  CA  SER A 175      45.851 -35.202 -11.078  1.00  2.42           C  
ATOM   2645  C   SER A 175      44.898 -36.214 -11.672  1.00  2.42           C  
ATOM   2646  O   SER A 175      45.064 -36.592 -12.827  1.00  2.42           O  
ATOM   2647  CB  SER A 175      45.371 -33.813 -11.450  1.00  2.42           C  
ATOM   2648  OG  SER A 175      46.157 -32.817 -10.864  1.00  2.42           O  
ATOM   2649  H   SER A 175      47.391 -35.192 -12.571  1.00  2.42           H  
ATOM   2650  HA  SER A 175      45.858 -35.317  -9.994  1.00  2.42           H  
ATOM   2651 1HB  SER A 175      45.386 -33.704 -12.531  1.00  2.42           H  
ATOM   2652 2HB  SER A 175      44.345 -33.700 -11.141  1.00  2.42           H  
ATOM   2653  HG  SER A 175      45.706 -31.983 -11.048  1.00  2.42           H  
ATOM   2654  N   ILE A 176      43.958 -36.696 -10.864  1.00  2.10           N  
ATOM   2655  CA  ILE A 176      42.926 -37.628 -11.293  1.00  2.10           C  
ATOM   2656  C   ILE A 176      41.559 -37.265 -10.721  1.00  2.10           C  
ATOM   2657  O   ILE A 176      41.198 -37.708  -9.636  1.00  2.10           O  
ATOM   2658  CB  ILE A 176      43.269 -39.084 -10.905  1.00  2.10           C  
ATOM   2659  CG1 ILE A 176      44.618 -39.567 -11.580  1.00  2.10           C  
ATOM   2660  CG2 ILE A 176      42.103 -39.980 -11.298  1.00  2.10           C  
ATOM   2661  CD1 ILE A 176      45.918 -39.356 -10.756  1.00  2.10           C  
ATOM   2662  H   ILE A 176      43.889 -36.331  -9.916  1.00  2.10           H  
ATOM   2663  HA  ILE A 176      42.851 -37.583 -12.376  1.00  2.10           H  
ATOM   2664  HB  ILE A 176      43.418 -39.131  -9.831  1.00  2.10           H  
ATOM   2665 1HG1 ILE A 176      44.525 -40.621 -11.785  1.00  2.10           H  
ATOM   2666 2HG1 ILE A 176      44.727 -39.052 -12.530  1.00  2.10           H  
ATOM   2667 1HG2 ILE A 176      42.310 -40.998 -11.007  1.00  2.10           H  
ATOM   2668 2HG2 ILE A 176      41.197 -39.640 -10.798  1.00  2.10           H  
ATOM   2669 3HG2 ILE A 176      41.958 -39.931 -12.378  1.00  2.10           H  
ATOM   2670 1HD1 ILE A 176      46.760 -39.725 -11.312  1.00  2.10           H  
ATOM   2671 2HD1 ILE A 176      46.080 -38.319 -10.540  1.00  2.10           H  
ATOM   2672 3HD1 ILE A 176      45.862 -39.878  -9.844  1.00  2.10           H  
ATOM   2673  N   ASP A 177      40.782 -36.485 -11.460  1.00  1.87           N  
ATOM   2674  CA  ASP A 177      39.440 -36.114 -11.006  1.00  1.87           C  
ATOM   2675  C   ASP A 177      38.570 -37.373 -10.876  1.00  1.87           C  
ATOM   2676  O   ASP A 177      38.647 -38.246 -11.758  1.00  1.87           O  
ATOM   2677  CB  ASP A 177      38.761 -35.231 -12.042  1.00  1.87           C  
ATOM   2678  CG  ASP A 177      39.322 -33.814 -12.274  1.00  1.87           C  
ATOM   2679  OD1 ASP A 177      40.118 -33.304 -11.513  1.00  1.87           O  
ATOM   2680  OD2 ASP A 177      38.969 -33.265 -13.298  1.00  1.87           O  
ATOM   2681  H   ASP A 177      41.130 -36.149 -12.348  1.00  1.87           H  
ATOM   2682  HA  ASP A 177      39.506 -35.618 -10.037  1.00  1.87           H  
ATOM   2683 1HB  ASP A 177      38.800 -35.763 -12.967  1.00  1.87           H  
ATOM   2684 2HB  ASP A 177      37.709 -35.138 -11.772  1.00  1.87           H  
ATOM   2685  N   VAL A 178      37.724 -37.450  -9.829  1.00  1.69           N  
ATOM   2686  CA  VAL A 178      36.812 -38.596  -9.687  1.00  1.69           C  
ATOM   2687  C   VAL A 178      35.381 -38.165  -9.386  1.00  1.69           C  
ATOM   2688  O   VAL A 178      35.133 -37.049  -8.930  1.00  1.69           O  
ATOM   2689  CB  VAL A 178      37.255 -39.564  -8.564  1.00  1.69           C  
ATOM   2690  CG1 VAL A 178      38.679 -40.072  -8.837  1.00  1.69           C  
ATOM   2691  CG2 VAL A 178      37.113 -38.901  -7.217  1.00  1.69           C  
ATOM   2692  H   VAL A 178      37.711 -36.701  -9.138  1.00  1.69           H  
ATOM   2693  HA  VAL A 178      36.785 -39.122 -10.622  1.00  1.69           H  
ATOM   2694  HB  VAL A 178      36.612 -40.437  -8.594  1.00  1.69           H  
ATOM   2695 1HG1 VAL A 178      38.974 -40.764  -8.084  1.00  1.69           H  
ATOM   2696 2HG1 VAL A 178      38.721 -40.551  -9.791  1.00  1.69           H  
ATOM   2697 3HG1 VAL A 178      39.365 -39.235  -8.829  1.00  1.69           H  
ATOM   2698 1HG2 VAL A 178      37.400 -39.598  -6.433  1.00  1.69           H  
ATOM   2699 2HG2 VAL A 178      37.747 -38.029  -7.184  1.00  1.69           H  
ATOM   2700 3HG2 VAL A 178      36.075 -38.605  -7.071  1.00  1.69           H  
ATOM   2701  N   VAL A 179      34.440 -39.063  -9.640  1.00  1.57           N  
ATOM   2702  CA  VAL A 179      33.041 -38.809  -9.352  1.00  1.57           C  
ATOM   2703  C   VAL A 179      32.457 -39.901  -8.464  1.00  1.57           C  
ATOM   2704  O   VAL A 179      32.691 -41.091  -8.689  1.00  1.57           O  
ATOM   2705  CB  VAL A 179      32.246 -38.717 -10.674  1.00  1.57           C  
ATOM   2706  CG1 VAL A 179      30.771 -38.434 -10.400  1.00  1.57           C  
ATOM   2707  CG2 VAL A 179      32.856 -37.642 -11.545  1.00  1.57           C  
ATOM   2708  H   VAL A 179      34.713 -39.949 -10.053  1.00  1.57           H  
ATOM   2709  HA  VAL A 179      32.952 -37.860  -8.827  1.00  1.57           H  
ATOM   2710  HB  VAL A 179      32.295 -39.676 -11.190  1.00  1.57           H  
ATOM   2711 1HG1 VAL A 179      30.225 -38.387 -11.339  1.00  1.57           H  
ATOM   2712 2HG1 VAL A 179      30.357 -39.223  -9.794  1.00  1.57           H  
ATOM   2713 3HG1 VAL A 179      30.666 -37.484  -9.875  1.00  1.57           H  
ATOM   2714 1HG2 VAL A 179      32.303 -37.579 -12.475  1.00  1.57           H  
ATOM   2715 2HG2 VAL A 179      32.819 -36.708 -11.035  1.00  1.57           H  
ATOM   2716 3HG2 VAL A 179      33.890 -37.888 -11.761  1.00  1.57           H  
ATOM   2717  N   ILE A 180      31.720 -39.511  -7.428  1.00  1.49           N  
ATOM   2718  CA  ILE A 180      31.080 -40.511  -6.572  1.00  1.49           C  
ATOM   2719  C   ILE A 180      29.868 -40.950  -7.359  1.00  1.49           C  
ATOM   2720  O   ILE A 180      29.120 -40.097  -7.828  1.00  1.49           O  
ATOM   2721  CB  ILE A 180      30.650 -39.928  -5.217  1.00  1.49           C  
ATOM   2722  CG1 ILE A 180      31.857 -39.349  -4.500  1.00  1.49           C  
ATOM   2723  CG2 ILE A 180      29.974 -41.015  -4.355  1.00  1.49           C  
ATOM   2724  CD1 ILE A 180      32.951 -40.326  -4.158  1.00  1.49           C  
ATOM   2725  H   ILE A 180      31.554 -38.511  -7.279  1.00  1.49           H  
ATOM   2726  HA  ILE A 180      31.742 -41.360  -6.419  1.00  1.49           H  
ATOM   2727  HB  ILE A 180      29.959 -39.114  -5.392  1.00  1.49           H  
ATOM   2728 1HG1 ILE A 180      32.279 -38.590  -5.147  1.00  1.49           H  
ATOM   2729 2HG1 ILE A 180      31.523 -38.883  -3.596  1.00  1.49           H  
ATOM   2730 1HG2 ILE A 180      29.665 -40.592  -3.401  1.00  1.49           H  
ATOM   2731 2HG2 ILE A 180      29.109 -41.417  -4.861  1.00  1.49           H  
ATOM   2732 3HG2 ILE A 180      30.685 -41.811  -4.189  1.00  1.49           H  
ATOM   2733 1HD1 ILE A 180      33.768 -39.800  -3.661  1.00  1.49           H  
ATOM   2734 2HD1 ILE A 180      32.561 -41.096  -3.499  1.00  1.49           H  
ATOM   2735 3HD1 ILE A 180      33.310 -40.776  -5.065  1.00  1.49           H  
ATOM   2736  N   THR A 181      29.666 -42.246  -7.540  1.00  1.45           N  
ATOM   2737  CA  THR A 181      28.555 -42.662  -8.381  1.00  1.45           C  
ATOM   2738  C   THR A 181      27.416 -43.380  -7.662  1.00  1.45           C  
ATOM   2739  O   THR A 181      26.277 -43.317  -8.123  1.00  1.45           O  
ATOM   2740  CB  THR A 181      29.094 -43.597  -9.478  1.00  1.45           C  
ATOM   2741  OG1 THR A 181      29.674 -44.761  -8.873  1.00  1.45           O  
ATOM   2742  CG2 THR A 181      30.183 -42.886 -10.286  1.00  1.45           C  
ATOM   2743  H   THR A 181      30.286 -42.933  -7.121  1.00  1.45           H  
ATOM   2744  HA  THR A 181      28.136 -41.780  -8.860  1.00  1.45           H  
ATOM   2745  HB  THR A 181      28.284 -43.893 -10.136  1.00  1.45           H  
ATOM   2746  HG1 THR A 181      30.131 -44.499  -8.048  1.00  1.45           H  
ATOM   2747 1HG2 THR A 181      30.564 -43.555 -11.056  1.00  1.45           H  
ATOM   2748 2HG2 THR A 181      29.772 -41.990 -10.756  1.00  1.45           H  
ATOM   2749 3HG2 THR A 181      30.991 -42.608  -9.626  1.00  1.45           H  
ATOM   2750  N   ASP A 182      27.709 -44.061  -6.555  1.00  1.46           N  
ATOM   2751  CA  ASP A 182      26.674 -44.850  -5.878  1.00  1.46           C  
ATOM   2752  C   ASP A 182      27.052 -45.169  -4.425  1.00  1.46           C  
ATOM   2753  O   ASP A 182      27.981 -45.936  -4.181  1.00  1.46           O  
ATOM   2754  CB  ASP A 182      26.408 -46.142  -6.683  1.00  1.46           C  
ATOM   2755  CG  ASP A 182      25.214 -46.999  -6.223  1.00  1.46           C  
ATOM   2756  OD1 ASP A 182      24.632 -46.711  -5.219  1.00  1.46           O  
ATOM   2757  OD2 ASP A 182      24.912 -47.950  -6.907  1.00  1.46           O  
ATOM   2758  H   ASP A 182      28.673 -44.081  -6.228  1.00  1.46           H  
ATOM   2759  HA  ASP A 182      25.757 -44.263  -5.857  1.00  1.46           H  
ATOM   2760 1HB  ASP A 182      26.239 -45.881  -7.729  1.00  1.46           H  
ATOM   2761 2HB  ASP A 182      27.287 -46.764  -6.655  1.00  1.46           H  
ATOM   2762  N   ALA A 183      26.398 -44.532  -3.459  1.00  1.53           N  
ATOM   2763  CA  ALA A 183      26.735 -44.752  -2.053  1.00  1.53           C  
ATOM   2764  C   ALA A 183      25.616 -45.551  -1.390  1.00  1.53           C  
ATOM   2765  O   ALA A 183      24.442 -45.397  -1.737  1.00  1.53           O  
ATOM   2766  CB  ALA A 183      26.987 -43.432  -1.328  1.00  1.53           C  
ATOM   2767  H   ALA A 183      25.639 -43.916  -3.708  1.00  1.53           H  
ATOM   2768  HA  ALA A 183      27.632 -45.349  -2.002  1.00  1.53           H  
ATOM   2769 1HB  ALA A 183      27.250 -43.638  -0.289  1.00  1.53           H  
ATOM   2770 2HB  ALA A 183      27.811 -42.900  -1.809  1.00  1.53           H  
ATOM   2771 3HB  ALA A 183      26.098 -42.820  -1.359  1.00  1.53           H  
ATOM   2772  N   SER A 184      25.984 -46.378  -0.415  1.00  1.67           N  
ATOM   2773  CA  SER A 184      25.040 -47.197   0.326  1.00  1.67           C  
ATOM   2774  C   SER A 184      24.984 -46.829   1.803  1.00  1.67           C  
ATOM   2775  O   SER A 184      25.975 -46.936   2.549  1.00  1.67           O  
ATOM   2776  CB  SER A 184      25.388 -48.666   0.176  1.00  1.67           C  
ATOM   2777  OG  SER A 184      24.516 -49.479   0.928  1.00  1.67           O  
ATOM   2778  H   SER A 184      26.967 -46.469  -0.204  1.00  1.67           H  
ATOM   2779  HA  SER A 184      24.048 -47.037  -0.096  1.00  1.67           H  
ATOM   2780 1HB  SER A 184      25.339 -48.944  -0.878  1.00  1.67           H  
ATOM   2781 2HB  SER A 184      26.409 -48.825   0.507  1.00  1.67           H  
ATOM   2782  HG  SER A 184      23.627 -49.272   0.621  1.00  1.67           H  
ATOM   2783  N   ASP A 185      23.789 -46.379   2.178  1.00  1.89           N  
ATOM   2784  CA  ASP A 185      23.379 -45.912   3.495  1.00  1.89           C  
ATOM   2785  C   ASP A 185      21.871 -45.889   3.656  1.00  1.89           C  
ATOM   2786  O   ASP A 185      21.128 -45.661   2.706  1.00  1.89           O  
ATOM   2787  CB  ASP A 185      23.859 -44.514   3.838  1.00  1.89           C  
ATOM   2788  CG  ASP A 185      23.529 -44.240   5.276  1.00  1.89           C  
ATOM   2789  OD1 ASP A 185      23.598 -45.158   6.054  1.00  1.89           O  
ATOM   2790  OD2 ASP A 185      22.988 -43.197   5.556  1.00  1.89           O  
ATOM   2791  H   ASP A 185      23.081 -46.352   1.454  1.00  1.89           H  
ATOM   2792  HA  ASP A 185      23.782 -46.600   4.237  1.00  1.89           H  
ATOM   2793 1HB  ASP A 185      24.930 -44.423   3.684  1.00  1.89           H  
ATOM   2794 2HB  ASP A 185      23.374 -43.801   3.225  1.00  1.89           H  
ATOM   2795  N   ASP A 186      21.433 -46.058   4.896  1.00  2.19           N  
ATOM   2796  CA  ASP A 186      20.023 -45.991   5.266  1.00  2.19           C  
ATOM   2797  C   ASP A 186      19.385 -44.631   4.941  1.00  2.19           C  
ATOM   2798  O   ASP A 186      18.182 -44.566   4.691  1.00  2.19           O  
ATOM   2799  CB  ASP A 186      19.835 -46.306   6.759  1.00  2.19           C  
ATOM   2800  CG  ASP A 186      20.013 -47.807   7.127  1.00  2.19           C  
ATOM   2801  OD1 ASP A 186      20.047 -48.636   6.240  1.00  2.19           O  
ATOM   2802  OD2 ASP A 186      20.090 -48.098   8.301  1.00  2.19           O  
ATOM   2803  H   ASP A 186      22.147 -46.178   5.617  1.00  2.19           H  
ATOM   2804  HA  ASP A 186      19.491 -46.749   4.690  1.00  2.19           H  
ATOM   2805 1HB  ASP A 186      20.562 -45.727   7.334  1.00  2.19           H  
ATOM   2806 2HB  ASP A 186      18.844 -45.984   7.075  1.00  2.19           H  
ATOM   2807  N   SER A 187      20.168 -43.539   4.939  1.00  2.57           N  
ATOM   2808  CA  SER A 187      19.606 -42.229   4.628  1.00  2.57           C  
ATOM   2809  C   SER A 187      19.426 -42.005   3.120  1.00  2.57           C  
ATOM   2810  O   SER A 187      18.866 -40.990   2.706  1.00  2.57           O  
ATOM   2811  CB  SER A 187      20.471 -41.116   5.197  1.00  2.57           C  
ATOM   2812  OG  SER A 187      21.705 -41.025   4.539  1.00  2.57           O  
ATOM   2813  H   SER A 187      21.170 -43.587   5.161  1.00  2.57           H  
ATOM   2814  HA  SER A 187      18.625 -42.167   5.096  1.00  2.57           H  
ATOM   2815 1HB  SER A 187      19.942 -40.172   5.112  1.00  2.57           H  
ATOM   2816 2HB  SER A 187      20.642 -41.304   6.256  1.00  2.57           H  
ATOM   2817  HG  SER A 187      22.225 -41.806   4.835  1.00  2.57           H  
ATOM   2818  N   LEU A 188      19.940 -42.912   2.286  1.00  3.02           N  
ATOM   2819  CA  LEU A 188      19.865 -42.692   0.854  1.00  3.02           C  
ATOM   2820  C   LEU A 188      18.678 -43.430   0.233  1.00  3.02           C  
ATOM   2821  O   LEU A 188      18.515 -44.628   0.450  1.00  3.02           O  
ATOM   2822  CB  LEU A 188      21.161 -43.178   0.219  1.00  3.02           C  
ATOM   2823  CG  LEU A 188      22.384 -42.460   0.719  1.00  3.02           C  
ATOM   2824  CD1 LEU A 188      23.600 -43.112   0.172  1.00  3.02           C  
ATOM   2825  CD2 LEU A 188      22.328 -41.041   0.289  1.00  3.02           C  
ATOM   2826  H   LEU A 188      20.371 -43.767   2.640  1.00  3.02           H  
ATOM   2827  HA  LEU A 188      19.795 -41.627   0.706  1.00  3.02           H  
ATOM   2828 1HB  LEU A 188      21.284 -44.241   0.437  1.00  3.02           H  
ATOM   2829 2HB  LEU A 188      21.107 -43.044  -0.858  1.00  3.02           H  
ATOM   2830  HG  LEU A 188      22.407 -42.502   1.792  1.00  3.02           H  
ATOM   2831 1HD1 LEU A 188      24.481 -42.609   0.536  1.00  3.02           H  
ATOM   2832 2HD1 LEU A 188      23.626 -44.147   0.481  1.00  3.02           H  
ATOM   2833 3HD1 LEU A 188      23.570 -43.059  -0.914  1.00  3.02           H  
ATOM   2834 1HD2 LEU A 188      23.194 -40.520   0.644  1.00  3.02           H  
ATOM   2835 2HD2 LEU A 188      22.317 -41.015  -0.781  1.00  3.02           H  
ATOM   2836 3HD2 LEU A 188      21.441 -40.560   0.683  1.00  3.02           H  
ATOM   2837  N   PRO A 189      17.912 -42.800  -0.675  1.00  3.49           N  
ATOM   2838  CA  PRO A 189      16.750 -43.357  -1.349  1.00  3.49           C  
ATOM   2839  C   PRO A 189      17.124 -44.286  -2.490  1.00  3.49           C  
ATOM   2840  O   PRO A 189      16.706 -44.072  -3.625  1.00  3.49           O  
ATOM   2841  CB  PRO A 189      16.061 -42.103  -1.878  1.00  3.49           C  
ATOM   2842  CG  PRO A 189      17.212 -41.170  -2.181  1.00  3.49           C  
ATOM   2843  CD  PRO A 189      18.202 -41.430  -1.060  1.00  3.49           C  
ATOM   2844  HA  PRO A 189      16.119 -43.877  -0.606  1.00  3.49           H  
ATOM   2845 1HB  PRO A 189      15.462 -42.354  -2.771  1.00  3.49           H  
ATOM   2846 2HB  PRO A 189      15.367 -41.701  -1.127  1.00  3.49           H  
ATOM   2847 1HG  PRO A 189      17.631 -41.397  -3.175  1.00  3.49           H  
ATOM   2848 2HG  PRO A 189      16.863 -40.129  -2.211  1.00  3.49           H  
ATOM   2849 1HD  PRO A 189      19.233 -41.343  -1.436  1.00  3.49           H  
ATOM   2850 2HD  PRO A 189      17.976 -40.760  -0.211  1.00  3.49           H  
ATOM   2851  N   ASP A 190      17.910 -45.315  -2.185  1.00  3.96           N  
ATOM   2852  CA  ASP A 190      18.337 -46.305  -3.166  1.00  3.96           C  
ATOM   2853  C   ASP A 190      18.715 -45.782  -4.550  1.00  3.96           C  
ATOM   2854  O   ASP A 190      17.919 -45.835  -5.486  1.00  3.96           O  
ATOM   2855  CB  ASP A 190      17.359 -47.456  -3.322  1.00  3.96           C  
ATOM   2856  CG  ASP A 190      18.025 -48.625  -4.137  1.00  3.96           C  
ATOM   2857  OD1 ASP A 190      19.258 -48.577  -4.382  1.00  3.96           O  
ATOM   2858  OD2 ASP A 190      17.300 -49.541  -4.511  1.00  3.96           O  
ATOM   2859  H   ASP A 190      18.199 -45.405  -1.215  1.00  3.96           H  
ATOM   2860  HA  ASP A 190      19.240 -46.758  -2.761  1.00  3.96           H  
ATOM   2861 1HB  ASP A 190      17.065 -47.824  -2.338  1.00  3.96           H  
ATOM   2862 2HB  ASP A 190      16.460 -47.106  -3.829  1.00  3.96           H  
ATOM   2863  N   VAL A 191      19.952 -45.346  -4.697  1.00  4.44           N  
ATOM   2864  CA  VAL A 191      20.516 -44.894  -5.976  1.00  4.44           C  
ATOM   2865  C   VAL A 191      20.246 -45.858  -7.139  1.00  4.44           C  
ATOM   2866  O   VAL A 191      20.220 -45.451  -8.301  1.00  4.44           O  
ATOM   2867  CB  VAL A 191      22.023 -44.668  -5.857  1.00  4.44           C  
ATOM   2868  CG1 VAL A 191      22.619 -44.397  -7.234  1.00  4.44           C  
ATOM   2869  CG2 VAL A 191      22.339 -43.515  -4.905  1.00  4.44           C  
ATOM   2870  H   VAL A 191      20.566 -45.353  -3.882  1.00  4.44           H  
ATOM   2871  HA  VAL A 191      20.032 -43.930  -6.211  1.00  4.44           H  
ATOM   2872  HB  VAL A 191      22.488 -45.590  -5.479  1.00  4.44           H  
ATOM   2873 1HG1 VAL A 191      23.696 -44.265  -7.150  1.00  4.44           H  
ATOM   2874 2HG1 VAL A 191      22.409 -45.238  -7.891  1.00  4.44           H  
ATOM   2875 3HG1 VAL A 191      22.179 -43.500  -7.649  1.00  4.44           H  
ATOM   2876 1HG2 VAL A 191      23.411 -43.398  -4.843  1.00  4.44           H  
ATOM   2877 2HG2 VAL A 191      21.890 -42.597  -5.284  1.00  4.44           H  
ATOM   2878 3HG2 VAL A 191      21.931 -43.731  -3.915  1.00  4.44           H  
ATOM   2879  N   SER A 192      20.058 -47.163  -6.843  1.00  4.94           N  
ATOM   2880  CA  SER A 192      19.826 -48.182  -7.868  1.00  4.94           C  
ATOM   2881  C   SER A 192      18.561 -47.883  -8.669  1.00  4.94           C  
ATOM   2882  O   SER A 192      18.379 -48.397  -9.772  1.00  4.94           O  
ATOM   2883  CB  SER A 192      19.580 -49.537  -7.243  1.00  4.94           C  
ATOM   2884  OG  SER A 192      20.637 -49.944  -6.444  1.00  4.94           O  
ATOM   2885  H   SER A 192      20.028 -47.481  -5.866  1.00  4.94           H  
ATOM   2886  HA  SER A 192      20.687 -48.212  -8.540  1.00  4.94           H  
ATOM   2887 1HB  SER A 192      18.663 -49.515  -6.671  1.00  4.94           H  
ATOM   2888 2HB  SER A 192      19.435 -50.257  -8.037  1.00  4.94           H  
ATOM   2889  HG  SER A 192      20.418 -49.538  -5.563  1.00  4.94           H  
ATOM   2890  N   GLN A 193      17.669 -47.063  -8.101  1.00  5.46           N  
ATOM   2891  CA  GLN A 193      16.393 -46.751  -8.708  1.00  5.46           C  
ATOM   2892  C   GLN A 193      16.454 -45.556  -9.659  1.00  5.46           C  
ATOM   2893  O   GLN A 193      15.417 -45.141 -10.184  1.00  5.46           O  
ATOM   2894  CB  GLN A 193      15.352 -46.458  -7.627  1.00  5.46           C  
ATOM   2895  CG  GLN A 193      15.122 -47.594  -6.634  1.00  5.46           C  
ATOM   2896  CD  GLN A 193      14.695 -48.897  -7.252  1.00  5.46           C  
ATOM   2897  OE1 GLN A 193      13.800 -48.956  -8.107  1.00  5.46           O  
ATOM   2898  NE2 GLN A 193      15.327 -49.979  -6.796  1.00  5.46           N  
ATOM   2899  H   GLN A 193      17.881 -46.654  -7.188  1.00  5.46           H  
ATOM   2900  HA  GLN A 193      16.071 -47.615  -9.282  1.00  5.46           H  
ATOM   2901 1HB  GLN A 193      15.679 -45.589  -7.051  1.00  5.46           H  
ATOM   2902 2HB  GLN A 193      14.399 -46.209  -8.088  1.00  5.46           H  
ATOM   2903 1HG  GLN A 193      16.064 -47.774  -6.120  1.00  5.46           H  
ATOM   2904 2HG  GLN A 193      14.365 -47.284  -5.918  1.00  5.46           H  
ATOM   2905 1HE2 GLN A 193      15.096 -50.885  -7.145  1.00  5.46           H  
ATOM   2906 2HE2 GLN A 193      16.047 -49.873  -6.053  1.00  5.46           H  
ATOM   2907  N   LEU A 194      17.641 -44.989  -9.909  1.00  6.00           N  
ATOM   2908  CA  LEU A 194      17.666 -43.878 -10.853  1.00  6.00           C  
ATOM   2909  C   LEU A 194      17.065 -44.412 -12.150  1.00  6.00           C  
ATOM   2910  O   LEU A 194      17.572 -45.362 -12.758  1.00  6.00           O  
ATOM   2911  CB  LEU A 194      19.109 -43.378 -11.062  1.00  6.00           C  
ATOM   2912  CG  LEU A 194      19.295 -42.151 -12.001  1.00  6.00           C  
ATOM   2913  CD1 LEU A 194      18.635 -40.918 -11.396  1.00  6.00           C  
ATOM   2914  CD2 LEU A 194      20.800 -41.904 -12.208  1.00  6.00           C  
ATOM   2915  H   LEU A 194      18.495 -45.316  -9.454  1.00  6.00           H  
ATOM   2916  HA  LEU A 194      17.048 -43.065 -10.476  1.00  6.00           H  
ATOM   2917 1HB  LEU A 194      19.524 -43.118 -10.086  1.00  6.00           H  
ATOM   2918 2HB  LEU A 194      19.697 -44.200 -11.469  1.00  6.00           H  
ATOM   2919  HG  LEU A 194      18.818 -42.354 -12.962  1.00  6.00           H  
ATOM   2920 1HD1 LEU A 194      18.775 -40.071 -12.071  1.00  6.00           H  
ATOM   2921 2HD1 LEU A 194      17.571 -41.101 -11.255  1.00  6.00           H  
ATOM   2922 3HD1 LEU A 194      19.096 -40.691 -10.437  1.00  6.00           H  
ATOM   2923 1HD2 LEU A 194      20.940 -41.049 -12.873  1.00  6.00           H  
ATOM   2924 2HD2 LEU A 194      21.272 -41.692 -11.254  1.00  6.00           H  
ATOM   2925 3HD2 LEU A 194      21.258 -42.785 -12.649  1.00  6.00           H  
ATOM   2926  N   ASP A 195      15.970 -43.803 -12.592  1.00  6.55           N  
ATOM   2927  CA  ASP A 195      15.271 -44.380 -13.726  1.00  6.55           C  
ATOM   2928  C   ASP A 195      15.846 -43.958 -15.047  1.00  6.55           C  
ATOM   2929  O   ASP A 195      15.327 -43.086 -15.746  1.00  6.55           O  
ATOM   2930  CB  ASP A 195      13.793 -44.046 -13.678  1.00  6.55           C  
ATOM   2931  CG  ASP A 195      12.999 -44.789 -14.743  1.00  6.55           C  
ATOM   2932  OD1 ASP A 195      13.595 -45.345 -15.669  1.00  6.55           O  
ATOM   2933  OD2 ASP A 195      11.791 -44.805 -14.629  1.00  6.55           O  
ATOM   2934  H   ASP A 195      15.591 -43.009 -12.100  1.00  6.55           H  
ATOM   2935  HA  ASP A 195      15.361 -45.465 -13.653  1.00  6.55           H  
ATOM   2936 1HB  ASP A 195      13.397 -44.303 -12.691  1.00  6.55           H  
ATOM   2937 2HB  ASP A 195      13.660 -42.975 -13.822  1.00  6.55           H  
ATOM   2938  N   LEU A 196      16.857 -44.693 -15.449  1.00  7.11           N  
ATOM   2939  CA  LEU A 196      17.597 -44.379 -16.651  1.00  7.11           C  
ATOM   2940  C   LEU A 196      16.847 -44.769 -17.916  1.00  7.11           C  
ATOM   2941  O   LEU A 196      17.262 -44.407 -19.021  1.00  7.11           O  
ATOM   2942  CB  LEU A 196      18.964 -45.052 -16.594  1.00  7.11           C  
ATOM   2943  CG  LEU A 196      19.832 -44.522 -15.476  1.00  7.11           C  
ATOM   2944  CD1 LEU A 196      21.140 -45.251 -15.427  1.00  7.11           C  
ATOM   2945  CD2 LEU A 196      20.012 -43.104 -15.714  1.00  7.11           C  
ATOM   2946  H   LEU A 196      17.184 -45.408 -14.798  1.00  7.11           H  
ATOM   2947  HA  LEU A 196      17.752 -43.299 -16.680  1.00  7.11           H  
ATOM   2948 1HB  LEU A 196      18.832 -46.123 -16.447  1.00  7.11           H  
ATOM   2949 2HB  LEU A 196      19.478 -44.883 -17.536  1.00  7.11           H  
ATOM   2950  HG  LEU A 196      19.339 -44.670 -14.511  1.00  7.11           H  
ATOM   2951 1HD1 LEU A 196      21.750 -44.848 -14.617  1.00  7.11           H  
ATOM   2952 2HD1 LEU A 196      20.953 -46.308 -15.251  1.00  7.11           H  
ATOM   2953 3HD1 LEU A 196      21.665 -45.125 -16.364  1.00  7.11           H  
ATOM   2954 1HD2 LEU A 196      20.631 -42.678 -14.946  1.00  7.11           H  
ATOM   2955 2HD2 LEU A 196      20.480 -42.989 -16.670  1.00  7.11           H  
ATOM   2956 3HD2 LEU A 196      19.048 -42.597 -15.723  1.00  7.11           H  
ATOM   2957  N   ASN A 197      15.702 -45.447 -17.777  1.00  7.67           N  
ATOM   2958  CA  ASN A 197      14.961 -45.856 -18.959  1.00  7.67           C  
ATOM   2959  C   ASN A 197      14.453 -44.610 -19.657  1.00  7.67           C  
ATOM   2960  O   ASN A 197      14.256 -44.603 -20.873  1.00  7.67           O  
ATOM   2961  CB  ASN A 197      13.815 -46.785 -18.601  1.00  7.67           C  
ATOM   2962  CG  ASN A 197      14.281 -48.161 -18.188  1.00  7.67           C  
ATOM   2963  OD1 ASN A 197      15.370 -48.618 -18.563  1.00  7.67           O  
ATOM   2964  ND2 ASN A 197      13.474 -48.829 -17.407  1.00  7.67           N  
ATOM   2965  H   ASN A 197      15.298 -45.639 -16.849  1.00  7.67           H  
ATOM   2966  HA  ASN A 197      15.636 -46.371 -19.642  1.00  7.67           H  
ATOM   2967 1HB  ASN A 197      13.231 -46.354 -17.796  1.00  7.67           H  
ATOM   2968 2HB  ASN A 197      13.150 -46.881 -19.458  1.00  7.67           H  
ATOM   2969 1HD2 ASN A 197      13.728 -49.740 -17.090  1.00  7.67           H  
ATOM   2970 2HD2 ASN A 197      12.609 -48.416 -17.117  1.00  7.67           H  
ATOM   2971  N   MET A 198      14.272 -43.535 -18.883  1.00  8.19           N  
ATOM   2972  CA  MET A 198      13.777 -42.289 -19.423  1.00  8.19           C  
ATOM   2973  C   MET A 198      14.803 -41.652 -20.349  1.00  8.19           C  
ATOM   2974  O   MET A 198      14.443 -40.994 -21.319  1.00  8.19           O  
ATOM   2975  CB  MET A 198      13.438 -41.334 -18.292  1.00  8.19           C  
ATOM   2976  CG  MET A 198      12.269 -41.772 -17.440  1.00  8.19           C  
ATOM   2977  SD  MET A 198      10.798 -42.099 -18.405  1.00  8.19           S  
ATOM   2978  CE  MET A 198      10.488 -40.481 -19.075  1.00  8.19           C  
ATOM   2979  H   MET A 198      14.495 -43.582 -17.880  1.00  8.19           H  
ATOM   2980  HA  MET A 198      12.877 -42.495 -19.998  1.00  8.19           H  
ATOM   2981 1HB  MET A 198      14.308 -41.235 -17.636  1.00  8.19           H  
ATOM   2982 2HB  MET A 198      13.219 -40.346 -18.698  1.00  8.19           H  
ATOM   2983 1HG  MET A 198      12.543 -42.687 -16.899  1.00  8.19           H  
ATOM   2984 2HG  MET A 198      12.040 -41.002 -16.708  1.00  8.19           H  
ATOM   2985 1HE  MET A 198       9.601 -40.504 -19.702  1.00  8.19           H  
ATOM   2986 2HE  MET A 198      10.340 -39.766 -18.265  1.00  8.19           H  
ATOM   2987 3HE  MET A 198      11.341 -40.180 -19.673  1.00  8.19           H  
ATOM   2988  N   ASP A 199      16.086 -41.931 -20.137  1.00  8.65           N  
ATOM   2989  CA  ASP A 199      17.085 -41.292 -20.959  1.00  8.65           C  
ATOM   2990  C   ASP A 199      17.173 -42.034 -22.264  1.00  8.65           C  
ATOM   2991  O   ASP A 199      17.372 -41.410 -23.304  1.00  8.65           O  
ATOM   2992  CB  ASP A 199      18.408 -41.162 -20.218  1.00  8.65           C  
ATOM   2993  CG  ASP A 199      18.254 -40.169 -19.069  1.00  8.65           C  
ATOM   2994  OD1 ASP A 199      17.846 -39.064 -19.320  1.00  8.65           O  
ATOM   2995  OD2 ASP A 199      18.508 -40.521 -17.958  1.00  8.65           O  
ATOM   2996  H   ASP A 199      16.378 -42.578 -19.409  1.00  8.65           H  
ATOM   2997  HA  ASP A 199      16.750 -40.279 -21.179  1.00  8.65           H  
ATOM   2998 1HB  ASP A 199      18.699 -42.133 -19.813  1.00  8.65           H  
ATOM   2999 2HB  ASP A 199      19.191 -40.824 -20.902  1.00  8.65           H  
ATOM   3000  N   ASP A 200      16.882 -43.337 -22.247  1.00  8.99           N  
ATOM   3001  CA  ASP A 200      16.845 -44.046 -23.520  1.00  8.99           C  
ATOM   3002  C   ASP A 200      15.567 -43.637 -24.258  1.00  8.99           C  
ATOM   3003  O   ASP A 200      15.581 -43.418 -25.472  1.00  8.99           O  
ATOM   3004  CB  ASP A 200      16.938 -45.560 -23.351  1.00  8.99           C  
ATOM   3005  CG  ASP A 200      18.344 -46.034 -22.972  1.00  8.99           C  
ATOM   3006  OD1 ASP A 200      19.286 -45.635 -23.642  1.00  8.99           O  
ATOM   3007  OD2 ASP A 200      18.477 -46.772 -22.035  1.00  8.99           O  
ATOM   3008  H   ASP A 200      16.732 -43.812 -21.352  1.00  8.99           H  
ATOM   3009  HA  ASP A 200      17.689 -43.740 -24.114  1.00  8.99           H  
ATOM   3010 1HB  ASP A 200      16.236 -45.875 -22.568  1.00  8.99           H  
ATOM   3011 2HB  ASP A 200      16.635 -46.047 -24.277  1.00  8.99           H  
ATOM   3012  N   MET A 201      14.489 -43.408 -23.507  1.00  9.22           N  
ATOM   3013  CA  MET A 201      13.221 -42.948 -24.070  1.00  9.22           C  
ATOM   3014  C   MET A 201      13.407 -41.612 -24.793  1.00  9.22           C  
ATOM   3015  O   MET A 201      12.766 -41.355 -25.813  1.00  9.22           O  
ATOM   3016  CB  MET A 201      12.182 -42.791 -22.966  1.00  9.22           C  
ATOM   3017  CG  MET A 201      10.778 -42.554 -23.432  1.00  9.22           C  
ATOM   3018  SD  MET A 201       9.660 -42.427 -22.045  1.00  9.22           S  
ATOM   3019  CE  MET A 201       9.889 -44.054 -21.320  1.00  9.22           C  
ATOM   3020  H   MET A 201      14.525 -43.611 -22.507  1.00  9.22           H  
ATOM   3021  HA  MET A 201      12.876 -43.682 -24.795  1.00  9.22           H  
ATOM   3022 1HB  MET A 201      12.196 -43.668 -22.326  1.00  9.22           H  
ATOM   3023 2HB  MET A 201      12.440 -41.936 -22.354  1.00  9.22           H  
ATOM   3024 1HG  MET A 201      10.733 -41.627 -24.005  1.00  9.22           H  
ATOM   3025 2HG  MET A 201      10.456 -43.376 -24.069  1.00  9.22           H  
ATOM   3026 1HE  MET A 201       9.266 -44.150 -20.430  1.00  9.22           H  
ATOM   3027 2HE  MET A 201       9.609 -44.818 -22.044  1.00  9.22           H  
ATOM   3028 3HE  MET A 201      10.940 -44.186 -21.044  1.00  9.22           H  
ATOM   3029  N   TYR A 202      14.316 -40.779 -24.280  1.00  9.31           N  
ATOM   3030  CA  TYR A 202      14.572 -39.468 -24.850  1.00  9.31           C  
ATOM   3031  C   TYR A 202      15.754 -39.420 -25.837  1.00  9.31           C  
ATOM   3032  O   TYR A 202      16.195 -38.327 -26.204  1.00  9.31           O  
ATOM   3033  CB  TYR A 202      14.830 -38.445 -23.739  1.00  9.31           C  
ATOM   3034  CG  TYR A 202      13.653 -38.184 -22.816  1.00  9.31           C  
ATOM   3035  CD1 TYR A 202      13.866 -38.073 -21.446  1.00  9.31           C  
ATOM   3036  CD2 TYR A 202      12.370 -38.072 -23.327  1.00  9.31           C  
ATOM   3037  CE1 TYR A 202      12.810 -37.834 -20.598  1.00  9.31           C  
ATOM   3038  CE2 TYR A 202      11.307 -37.835 -22.475  1.00  9.31           C  
ATOM   3039  CZ  TYR A 202      11.526 -37.712 -21.116  1.00  9.31           C  
ATOM   3040  OH  TYR A 202      10.470 -37.466 -20.268  1.00  9.31           O  
ATOM   3041  H   TYR A 202      14.792 -41.043 -23.416  1.00  9.31           H  
ATOM   3042  HA  TYR A 202      13.680 -39.162 -25.397  1.00  9.31           H  
ATOM   3043 1HB  TYR A 202      15.666 -38.800 -23.126  1.00  9.31           H  
ATOM   3044 2HB  TYR A 202      15.132 -37.497 -24.180  1.00  9.31           H  
ATOM   3045  HD1 TYR A 202      14.877 -38.173 -21.044  1.00  9.31           H  
ATOM   3046  HD2 TYR A 202      12.200 -38.167 -24.400  1.00  9.31           H  
ATOM   3047  HE1 TYR A 202      12.986 -37.744 -19.527  1.00  9.31           H  
ATOM   3048  HE2 TYR A 202      10.297 -37.742 -22.874  1.00  9.31           H  
ATOM   3049  HH  TYR A 202       9.667 -37.348 -20.782  1.00  9.31           H  
ATOM   3050  N   GLY A 203      16.252 -40.577 -26.296  1.00  9.28           N  
ATOM   3051  CA  GLY A 203      17.332 -40.586 -27.290  1.00  9.28           C  
ATOM   3052  C   GLY A 203      18.656 -41.252 -26.881  1.00  9.28           C  
ATOM   3053  O   GLY A 203      19.559 -41.378 -27.713  1.00  9.28           O  
ATOM   3054  H   GLY A 203      15.876 -41.470 -25.969  1.00  9.28           H  
ATOM   3055 1HA  GLY A 203      16.961 -41.084 -28.185  1.00  9.28           H  
ATOM   3056 2HA  GLY A 203      17.541 -39.562 -27.586  1.00  9.28           H  
ATOM   3057  N   GLY A 204      18.780 -41.697 -25.636  1.00  9.17           N  
ATOM   3058  CA  GLY A 204      19.990 -42.379 -25.177  1.00  9.17           C  
ATOM   3059  C   GLY A 204      20.637 -41.720 -23.967  1.00  9.17           C  
ATOM   3060  O   GLY A 204      20.498 -40.514 -23.728  1.00  9.17           O  
ATOM   3061  H   GLY A 204      18.026 -41.566 -24.969  1.00  9.17           H  
ATOM   3062 1HA  GLY A 204      19.753 -43.414 -24.936  1.00  9.17           H  
ATOM   3063 2HA  GLY A 204      20.708 -42.417 -25.991  1.00  9.17           H  
ATOM   3064  N   LEU A 205      21.473 -42.496 -23.266  1.00  9.02           N  
ATOM   3065  CA  LEU A 205      22.180 -42.014 -22.072  1.00  9.02           C  
ATOM   3066  C   LEU A 205      23.302 -41.028 -22.407  1.00  9.02           C  
ATOM   3067  O   LEU A 205      23.945 -40.470 -21.526  1.00  9.02           O  
ATOM   3068  CB  LEU A 205      22.710 -43.172 -21.228  1.00  9.02           C  
ATOM   3069  CG  LEU A 205      21.711 -43.708 -20.183  1.00  9.02           C  
ATOM   3070  CD1 LEU A 205      20.468 -44.209 -20.877  1.00  9.02           C  
ATOM   3071  CD2 LEU A 205      22.367 -44.806 -19.379  1.00  9.02           C  
ATOM   3072  H   LEU A 205      21.563 -43.471 -23.534  1.00  9.02           H  
ATOM   3073  HA  LEU A 205      21.456 -41.482 -21.457  1.00  9.02           H  
ATOM   3074 1HB  LEU A 205      22.979 -43.998 -21.887  1.00  9.02           H  
ATOM   3075 2HB  LEU A 205      23.603 -42.840 -20.699  1.00  9.02           H  
ATOM   3076  HG  LEU A 205      21.405 -42.901 -19.525  1.00  9.02           H  
ATOM   3077 1HD1 LEU A 205      19.748 -44.579 -20.142  1.00  9.02           H  
ATOM   3078 2HD1 LEU A 205      20.009 -43.409 -21.448  1.00  9.02           H  
ATOM   3079 3HD1 LEU A 205      20.732 -45.021 -21.556  1.00  9.02           H  
ATOM   3080 1HD2 LEU A 205      21.659 -45.178 -18.650  1.00  9.02           H  
ATOM   3081 2HD2 LEU A 205      22.658 -45.619 -20.045  1.00  9.02           H  
ATOM   3082 3HD2 LEU A 205      23.249 -44.418 -18.869  1.00  9.02           H  
ATOM   3083  N   ASP A 206      23.469 -40.724 -23.689  1.00  8.82           N  
ATOM   3084  CA  ASP A 206      24.390 -39.690 -24.136  1.00  8.82           C  
ATOM   3085  C   ASP A 206      23.960 -38.339 -23.535  1.00  8.82           C  
ATOM   3086  O   ASP A 206      24.754 -37.409 -23.449  1.00  8.82           O  
ATOM   3087  CB  ASP A 206      24.397 -39.596 -25.664  1.00  8.82           C  
ATOM   3088  CG  ASP A 206      25.071 -40.787 -26.341  1.00  8.82           C  
ATOM   3089  OD1 ASP A 206      25.710 -41.558 -25.664  1.00  8.82           O  
ATOM   3090  OD2 ASP A 206      24.935 -40.914 -27.532  1.00  8.82           O  
ATOM   3091  H   ASP A 206      22.921 -41.219 -24.375  1.00  8.82           H  
ATOM   3092  HA  ASP A 206      25.392 -39.926 -23.779  1.00  8.82           H  
ATOM   3093 1HB  ASP A 206      23.367 -39.526 -26.025  1.00  8.82           H  
ATOM   3094 2HB  ASP A 206      24.909 -38.682 -25.966  1.00  8.82           H  
ATOM   3095  N   ASN A 207      22.679 -38.241 -23.151  1.00  8.56           N  
ATOM   3096  CA  ASN A 207      22.101 -37.054 -22.541  1.00  8.56           C  
ATOM   3097  C   ASN A 207      21.965 -37.203 -21.007  1.00  8.56           C  
ATOM   3098  O   ASN A 207      21.270 -36.415 -20.365  1.00  8.56           O  
ATOM   3099  CB  ASN A 207      20.732 -36.803 -23.143  1.00  8.56           C  
ATOM   3100  CG  ASN A 207      20.768 -36.431 -24.595  1.00  8.56           C  
ATOM   3101  OD1 ASN A 207      21.603 -35.638 -25.050  1.00  8.56           O  
ATOM   3102  ND2 ASN A 207      19.863 -37.013 -25.341  1.00  8.56           N  
ATOM   3103  H   ASN A 207      22.063 -39.048 -23.279  1.00  8.56           H  
ATOM   3104  HA  ASN A 207      22.755 -36.202 -22.737  1.00  8.56           H  
ATOM   3105 1HB  ASN A 207      20.123 -37.707 -23.034  1.00  8.56           H  
ATOM   3106 2HB  ASN A 207      20.238 -36.007 -22.593  1.00  8.56           H  
ATOM   3107 1HD2 ASN A 207      19.815 -36.824 -26.321  1.00  8.56           H  
ATOM   3108 2HD2 ASN A 207      19.218 -37.658 -24.921  1.00  8.56           H  
ATOM   3109  N   LEU A 208      22.615 -38.211 -20.414  1.00  8.22           N  
ATOM   3110  CA  LEU A 208      22.464 -38.467 -18.979  1.00  8.22           C  
ATOM   3111  C   LEU A 208      23.396 -37.802 -17.987  1.00  8.22           C  
ATOM   3112  O   LEU A 208      24.615 -37.970 -18.021  1.00  8.22           O  
ATOM   3113  CB  LEU A 208      22.651 -39.965 -18.691  1.00  8.22           C  
ATOM   3114  CG  LEU A 208      22.685 -40.363 -17.179  1.00  8.22           C  
ATOM   3115  CD1 LEU A 208      21.344 -40.109 -16.536  1.00  8.22           C  
ATOM   3116  CD2 LEU A 208      23.106 -41.812 -17.063  1.00  8.22           C  
ATOM   3117  H   LEU A 208      23.199 -38.842 -20.955  1.00  8.22           H  
ATOM   3118  HA  LEU A 208      21.445 -38.187 -18.712  1.00  8.22           H  
ATOM   3119 1HB  LEU A 208      21.841 -40.511 -19.168  1.00  8.22           H  
ATOM   3120 2HB  LEU A 208      23.592 -40.290 -19.126  1.00  8.22           H  
ATOM   3121  HG  LEU A 208      23.416 -39.749 -16.663  1.00  8.22           H  
ATOM   3122 1HD1 LEU A 208      21.376 -40.379 -15.487  1.00  8.22           H  
ATOM   3123 2HD1 LEU A 208      21.061 -39.074 -16.622  1.00  8.22           H  
ATOM   3124 3HD1 LEU A 208      20.612 -40.704 -17.035  1.00  8.22           H  
ATOM   3125 1HD2 LEU A 208      23.156 -42.101 -16.017  1.00  8.22           H  
ATOM   3126 2HD2 LEU A 208      22.403 -42.432 -17.566  1.00  8.22           H  
ATOM   3127 3HD2 LEU A 208      24.076 -41.934 -17.523  1.00  8.22           H  
ATOM   3128  N   PHE A 209      22.773 -37.106 -17.040  1.00  7.73           N  
ATOM   3129  CA  PHE A 209      23.451 -36.592 -15.861  1.00  7.73           C  
ATOM   3130  C   PHE A 209      22.454 -36.101 -14.847  1.00  7.73           C  
ATOM   3131  O   PHE A 209      21.950 -34.983 -14.955  1.00  7.73           O  
ATOM   3132  CB  PHE A 209      24.422 -35.465 -16.144  1.00  7.73           C  
ATOM   3133  CG  PHE A 209      25.219 -35.088 -14.884  1.00  7.73           C  
ATOM   3134  CD1 PHE A 209      26.184 -35.957 -14.386  1.00  7.73           C  
ATOM   3135  CD2 PHE A 209      25.015 -33.898 -14.205  1.00  7.73           C  
ATOM   3136  CE1 PHE A 209      26.921 -35.645 -13.254  1.00  7.73           C  
ATOM   3137  CE2 PHE A 209      25.751 -33.581 -13.075  1.00  7.73           C  
ATOM   3138  CZ  PHE A 209      26.702 -34.459 -12.601  1.00  7.73           C  
ATOM   3139  H   PHE A 209      21.771 -36.975 -17.125  1.00  7.73           H  
ATOM   3140  HA  PHE A 209      24.017 -37.410 -15.412  1.00  7.73           H  
ATOM   3141 1HB  PHE A 209      25.101 -35.762 -16.903  1.00  7.73           H  
ATOM   3142 2HB  PHE A 209      23.890 -34.583 -16.501  1.00  7.73           H  
ATOM   3143  HD1 PHE A 209      26.354 -36.892 -14.893  1.00  7.73           H  
ATOM   3144  HD2 PHE A 209      24.268 -33.214 -14.564  1.00  7.73           H  
ATOM   3145  HE1 PHE A 209      27.673 -36.342 -12.879  1.00  7.73           H  
ATOM   3146  HE2 PHE A 209      25.579 -32.642 -12.555  1.00  7.73           H  
ATOM   3147  HZ  PHE A 209      27.276 -34.212 -11.708  1.00  7.73           H  
ATOM   3148  N   TYR A 210      22.176 -36.928 -13.858  1.00  7.02           N  
ATOM   3149  CA  TYR A 210      21.288 -36.521 -12.792  1.00  7.02           C  
ATOM   3150  C   TYR A 210      21.322 -37.502 -11.649  1.00  7.02           C  
ATOM   3151  O   TYR A 210      21.096 -38.690 -11.842  1.00  7.02           O  
ATOM   3152  CB  TYR A 210      19.836 -36.404 -13.244  1.00  7.02           C  
ATOM   3153  CG  TYR A 210      19.004 -35.833 -12.140  1.00  7.02           C  
ATOM   3154  CD1 TYR A 210      19.011 -34.469 -11.959  1.00  7.02           C  
ATOM   3155  CD2 TYR A 210      18.281 -36.649 -11.280  1.00  7.02           C  
ATOM   3156  CE1 TYR A 210      18.306 -33.907 -10.942  1.00  7.02           C  
ATOM   3157  CE2 TYR A 210      17.568 -36.078 -10.243  1.00  7.02           C  
ATOM   3158  CZ  TYR A 210      17.583 -34.703 -10.077  1.00  7.02           C  
ATOM   3159  OH  TYR A 210      16.891 -34.117  -9.039  1.00  7.02           O  
ATOM   3160  H   TYR A 210      22.607 -37.840 -13.834  1.00  7.02           H  
ATOM   3161  HA  TYR A 210      21.623 -35.554 -12.412  1.00  7.02           H  
ATOM   3162 1HB  TYR A 210      19.744 -35.759 -14.118  1.00  7.02           H  
ATOM   3163 2HB  TYR A 210      19.446 -37.387 -13.505  1.00  7.02           H  
ATOM   3164  HD1 TYR A 210      19.590 -33.832 -12.633  1.00  7.02           H  
ATOM   3165  HD2 TYR A 210      18.285 -37.728 -11.414  1.00  7.02           H  
ATOM   3166  HE1 TYR A 210      18.323 -32.839 -10.817  1.00  7.02           H  
ATOM   3167  HE2 TYR A 210      17.002 -36.707  -9.555  1.00  7.02           H  
ATOM   3168  HH  TYR A 210      16.976 -33.156  -9.105  1.00  7.02           H  
ATOM   3169  N   LEU A 211      21.566 -37.002 -10.455  1.00  6.12           N  
ATOM   3170  CA  LEU A 211      21.485 -37.806  -9.253  1.00  6.12           C  
ATOM   3171  C   LEU A 211      21.511 -36.812  -8.091  1.00  6.12           C  
ATOM   3172  O   LEU A 211      22.440 -36.015  -7.982  1.00  6.12           O  
ATOM   3173  CB  LEU A 211      22.591 -38.889  -9.261  1.00  6.12           C  
ATOM   3174  CG  LEU A 211      22.618 -39.845  -8.117  1.00  6.12           C  
ATOM   3175  CD1 LEU A 211      21.297 -40.607  -8.073  1.00  6.12           C  
ATOM   3176  CD2 LEU A 211      23.720 -40.845  -8.367  1.00  6.12           C  
ATOM   3177  H   LEU A 211      21.775 -36.017 -10.370  1.00  6.12           H  
ATOM   3178  HA  LEU A 211      20.526 -38.325  -9.235  1.00  6.12           H  
ATOM   3179 1HB  LEU A 211      22.520 -39.491 -10.149  1.00  6.12           H  
ATOM   3180 2HB  LEU A 211      23.558 -38.385  -9.274  1.00  6.12           H  
ATOM   3181  HG  LEU A 211      22.791 -39.327  -7.198  1.00  6.12           H  
ATOM   3182 1HD1 LEU A 211      21.317 -41.317  -7.259  1.00  6.12           H  
ATOM   3183 2HD1 LEU A 211      20.480 -39.907  -7.920  1.00  6.12           H  
ATOM   3184 3HD1 LEU A 211      21.145 -41.133  -9.006  1.00  6.12           H  
ATOM   3185 1HD2 LEU A 211      23.734 -41.571  -7.572  1.00  6.12           H  
ATOM   3186 2HD2 LEU A 211      23.531 -41.360  -9.311  1.00  6.12           H  
ATOM   3187 3HD2 LEU A 211      24.679 -40.342  -8.425  1.00  6.12           H  
ATOM   3188  N   SER A 212      20.466 -36.820  -7.258  1.00  5.12           N  
ATOM   3189  CA  SER A 212      20.342 -35.839  -6.170  1.00  5.12           C  
ATOM   3190  C   SER A 212      19.965 -36.363  -4.760  1.00  5.12           C  
ATOM   3191  O   SER A 212      19.115 -35.751  -4.114  1.00  5.12           O  
ATOM   3192  CB  SER A 212      19.310 -34.818  -6.592  1.00  5.12           C  
ATOM   3193  OG  SER A 212      18.086 -35.447  -6.877  1.00  5.12           O  
ATOM   3194  H   SER A 212      19.736 -37.506  -7.391  1.00  5.12           H  
ATOM   3195  HA  SER A 212      21.302 -35.331  -6.076  1.00  5.12           H  
ATOM   3196 1HB  SER A 212      19.175 -34.070  -5.811  1.00  5.12           H  
ATOM   3197 2HB  SER A 212      19.673 -34.300  -7.484  1.00  5.12           H  
ATOM   3198  HG  SER A 212      17.628 -34.873  -7.512  1.00  5.12           H  
ATOM   3199  N   PRO A 213      20.520 -37.483  -4.266  1.00  4.15           N  
ATOM   3200  CA  PRO A 213      20.221 -38.065  -2.976  1.00  4.15           C  
ATOM   3201  C   PRO A 213      20.880 -37.210  -1.888  1.00  4.15           C  
ATOM   3202  O   PRO A 213      21.638 -36.312  -2.218  1.00  4.15           O  
ATOM   3203  CB  PRO A 213      20.875 -39.442  -3.073  1.00  4.15           C  
ATOM   3204  CG  PRO A 213      22.035 -39.223  -3.995  1.00  4.15           C  
ATOM   3205  CD  PRO A 213      21.535 -38.217  -5.008  1.00  4.15           C  
ATOM   3206  HA  PRO A 213      19.138 -38.124  -2.883  1.00  4.15           H  
ATOM   3207 1HB  PRO A 213      21.170 -39.773  -2.103  1.00  4.15           H  
ATOM   3208 2HB  PRO A 213      20.147 -40.178  -3.459  1.00  4.15           H  
ATOM   3209 1HG  PRO A 213      22.881 -38.841  -3.423  1.00  4.15           H  
ATOM   3210 2HG  PRO A 213      22.353 -40.170  -4.438  1.00  4.15           H  
ATOM   3211 1HD  PRO A 213      22.353 -37.551  -5.355  1.00  4.15           H  
ATOM   3212 2HD  PRO A 213      21.064 -38.788  -5.800  1.00  4.15           H  
ATOM   3213  N   PRO A 214      20.524 -37.374  -0.613  1.00  3.35           N  
ATOM   3214  CA  PRO A 214      21.156 -36.765   0.540  1.00  3.35           C  
ATOM   3215  C   PRO A 214      22.634 -37.106   0.635  1.00  3.35           C  
ATOM   3216  O   PRO A 214      23.089 -38.104   0.073  1.00  3.35           O  
ATOM   3217  CB  PRO A 214      20.385 -37.374   1.717  1.00  3.35           C  
ATOM   3218  CG  PRO A 214      19.065 -37.783   1.142  1.00  3.35           C  
ATOM   3219  CD  PRO A 214      19.371 -38.208  -0.273  1.00  3.35           C  
ATOM   3220  HA  PRO A 214      21.011 -35.671   0.492  1.00  3.35           H  
ATOM   3221 1HB  PRO A 214      20.950 -38.232   2.136  1.00  3.35           H  
ATOM   3222 2HB  PRO A 214      20.286 -36.640   2.528  1.00  3.35           H  
ATOM   3223 1HG  PRO A 214      18.637 -38.602   1.745  1.00  3.35           H  
ATOM   3224 2HG  PRO A 214      18.348 -36.946   1.196  1.00  3.35           H  
ATOM   3225 1HD  PRO A 214      19.666 -39.244  -0.289  1.00  3.35           H  
ATOM   3226 2HD  PRO A 214      18.495 -37.999  -0.886  1.00  3.35           H  
ATOM   3227  N   PHE A 215      23.371 -36.276   1.352  1.00  2.74           N  
ATOM   3228  CA  PHE A 215      24.785 -36.486   1.628  1.00  2.74           C  
ATOM   3229  C   PHE A 215      25.058 -37.412   2.780  1.00  2.74           C  
ATOM   3230  O   PHE A 215      24.292 -37.460   3.743  1.00  2.74           O  
ATOM   3231  CB  PHE A 215      25.467 -35.167   1.885  1.00  2.74           C  
ATOM   3232  CG  PHE A 215      25.758 -34.470   0.686  1.00  2.74           C  
ATOM   3233  CD1 PHE A 215      24.845 -33.731   0.040  1.00  2.74           C  
ATOM   3234  CD2 PHE A 215      27.026 -34.541   0.212  1.00  2.74           C  
ATOM   3235  CE1 PHE A 215      25.191 -33.126  -1.104  1.00  2.74           C  
ATOM   3236  CE2 PHE A 215      27.413 -33.923  -0.920  1.00  2.74           C  
ATOM   3237  CZ  PHE A 215      26.496 -33.236  -1.605  1.00  2.74           C  
ATOM   3238  H   PHE A 215      22.923 -35.463   1.755  1.00  2.74           H  
ATOM   3239  HA  PHE A 215      25.237 -36.930   0.734  1.00  2.74           H  
ATOM   3240 1HB  PHE A 215      24.834 -34.542   2.511  1.00  2.74           H  
ATOM   3241 2HB  PHE A 215      26.396 -35.341   2.401  1.00  2.74           H  
ATOM   3242  HD1 PHE A 215      23.824 -33.660   0.414  1.00  2.74           H  
ATOM   3243  HD2 PHE A 215      27.720 -35.139   0.751  1.00  2.74           H  
ATOM   3244  HE1 PHE A 215      24.438 -32.555  -1.645  1.00  2.74           H  
ATOM   3245  HE2 PHE A 215      28.437 -34.021  -1.281  1.00  2.74           H  
ATOM   3246  HZ  PHE A 215      26.757 -32.738  -2.549  1.00  2.74           H  
ATOM   3247  N   ILE A 216      26.173 -38.121   2.676  1.00  2.33           N  
ATOM   3248  CA  ILE A 216      26.654 -39.032   3.706  1.00  2.33           C  
ATOM   3249  C   ILE A 216      28.141 -38.824   3.949  1.00  2.33           C  
ATOM   3250  O   ILE A 216      28.827 -38.141   3.176  1.00  2.33           O  
ATOM   3251  CB  ILE A 216      26.342 -40.508   3.357  1.00  2.33           C  
ATOM   3252  CG1 ILE A 216      27.041 -40.914   2.055  1.00  2.33           C  
ATOM   3253  CG2 ILE A 216      24.852 -40.750   3.303  1.00  2.33           C  
ATOM   3254  CD1 ILE A 216      26.473 -40.283   0.804  1.00  2.33           C  
ATOM   3255  H   ILE A 216      26.739 -37.999   1.827  1.00  2.33           H  
ATOM   3256  HA  ILE A 216      26.136 -38.805   4.640  1.00  2.33           H  
ATOM   3257  HB  ILE A 216      26.759 -41.144   4.144  1.00  2.33           H  
ATOM   3258 1HG1 ILE A 216      28.086 -40.655   2.146  1.00  2.33           H  
ATOM   3259 2HG1 ILE A 216      26.948 -41.985   1.934  1.00  2.33           H  
ATOM   3260 1HG2 ILE A 216      24.660 -41.791   3.094  1.00  2.33           H  
ATOM   3261 2HG2 ILE A 216      24.413 -40.490   4.271  1.00  2.33           H  
ATOM   3262 3HG2 ILE A 216      24.401 -40.145   2.532  1.00  2.33           H  
ATOM   3263 1HD1 ILE A 216      27.033 -40.629  -0.055  1.00  2.33           H  
ATOM   3264 2HD1 ILE A 216      25.445 -40.547   0.688  1.00  2.33           H  
ATOM   3265 3HD1 ILE A 216      26.552 -39.219   0.868  1.00  2.33           H  
ATOM   3266  N   PHE A 217      28.648 -39.415   5.017  1.00  2.06           N  
ATOM   3267  CA  PHE A 217      30.064 -39.257   5.312  1.00  2.06           C  
ATOM   3268  C   PHE A 217      30.883 -40.502   5.059  1.00  2.06           C  
ATOM   3269  O   PHE A 217      30.392 -41.620   5.162  1.00  2.06           O  
ATOM   3270  CB  PHE A 217      30.243 -38.884   6.754  1.00  2.06           C  
ATOM   3271  CG  PHE A 217      29.710 -37.635   7.133  1.00  2.06           C  
ATOM   3272  CD1 PHE A 217      28.398 -37.544   7.471  1.00  2.06           C  
ATOM   3273  CD2 PHE A 217      30.491 -36.537   7.204  1.00  2.06           C  
ATOM   3274  CE1 PHE A 217      27.864 -36.354   7.871  1.00  2.06           C  
ATOM   3275  CE2 PHE A 217      29.962 -35.356   7.599  1.00  2.06           C  
ATOM   3276  CZ  PHE A 217      28.643 -35.252   7.934  1.00  2.06           C  
ATOM   3277  H   PHE A 217      28.031 -39.949   5.639  1.00  2.06           H  
ATOM   3278  HA  PHE A 217      30.463 -38.459   4.690  1.00  2.06           H  
ATOM   3279 1HB  PHE A 217      29.758 -39.621   7.362  1.00  2.06           H  
ATOM   3280 2HB  PHE A 217      31.305 -38.877   6.978  1.00  2.06           H  
ATOM   3281  HD1 PHE A 217      27.774 -38.442   7.423  1.00  2.06           H  
ATOM   3282  HD2 PHE A 217      31.544 -36.616   6.941  1.00  2.06           H  
ATOM   3283  HE1 PHE A 217      26.830 -36.307   8.141  1.00  2.06           H  
ATOM   3284  HE2 PHE A 217      30.578 -34.515   7.637  1.00  2.06           H  
ATOM   3285  HZ  PHE A 217      28.227 -34.304   8.254  1.00  2.06           H  
ATOM   3286  N   ARG A 218      32.141 -40.311   4.714  1.00  1.89           N  
ATOM   3287  CA  ARG A 218      33.047 -41.444   4.581  1.00  1.89           C  
ATOM   3288  C   ARG A 218      33.921 -41.556   5.852  1.00  1.89           C  
ATOM   3289  O   ARG A 218      34.409 -40.539   6.363  1.00  1.89           O  
ATOM   3290  CB  ARG A 218      33.901 -41.308   3.321  1.00  1.89           C  
ATOM   3291  CG  ARG A 218      34.462 -42.625   2.760  1.00  1.89           C  
ATOM   3292  CD  ARG A 218      35.708 -42.994   3.435  1.00  1.89           C  
ATOM   3293  NE  ARG A 218      36.480 -44.035   2.795  1.00  1.89           N  
ATOM   3294  CZ  ARG A 218      37.731 -44.292   3.172  1.00  1.89           C  
ATOM   3295  NH1 ARG A 218      38.237 -43.585   4.106  1.00  1.89           N  
ATOM   3296  NH2 ARG A 218      38.499 -45.209   2.634  1.00  1.89           N  
ATOM   3297  H   ARG A 218      32.480 -39.354   4.597  1.00  1.89           H  
ATOM   3298  HA  ARG A 218      32.463 -42.359   4.488  1.00  1.89           H  
ATOM   3299 1HB  ARG A 218      33.318 -40.832   2.531  1.00  1.89           H  
ATOM   3300 2HB  ARG A 218      34.757 -40.660   3.529  1.00  1.89           H  
ATOM   3301 1HG  ARG A 218      33.746 -43.407   2.914  1.00  1.89           H  
ATOM   3302 2HG  ARG A 218      34.652 -42.518   1.708  1.00  1.89           H  
ATOM   3303 1HD  ARG A 218      36.331 -42.131   3.588  1.00  1.89           H  
ATOM   3304 2HD  ARG A 218      35.463 -43.360   4.352  1.00  1.89           H  
ATOM   3305  HE  ARG A 218      36.072 -44.576   2.054  1.00  1.89           H  
ATOM   3306 1HH1 ARG A 218      37.706 -42.839   4.540  1.00  1.89           H  
ATOM   3307 2HH1 ARG A 218      39.223 -43.744   4.361  1.00  1.89           H  
ATOM   3308 1HH2 ARG A 218      38.180 -45.808   1.891  1.00  1.89           H  
ATOM   3309 2HH2 ARG A 218      39.463 -45.273   3.007  1.00  1.89           H  
ATOM   3310  N   LYS A 219      34.100 -42.793   6.344  1.00  1.77           N  
ATOM   3311  CA  LYS A 219      34.975 -43.123   7.482  1.00  1.77           C  
ATOM   3312  C   LYS A 219      35.967 -44.231   7.109  1.00  1.77           C  
ATOM   3313  O   LYS A 219      35.799 -44.917   6.107  1.00  1.77           O  
ATOM   3314  CB  LYS A 219      34.164 -43.522   8.716  1.00  1.77           C  
ATOM   3315  CG  LYS A 219      33.213 -44.689   8.498  1.00  1.77           C  
ATOM   3316  CD  LYS A 219      32.417 -45.044   9.757  1.00  1.77           C  
ATOM   3317  CE  LYS A 219      31.401 -46.164   9.460  1.00  1.77           C  
ATOM   3318  NZ  LYS A 219      30.617 -46.548  10.673  1.00  1.77           N  
ATOM   3319  H   LYS A 219      33.605 -43.572   5.900  1.00  1.77           H  
ATOM   3320  HA  LYS A 219      35.557 -42.236   7.734  1.00  1.77           H  
ATOM   3321 1HB  LYS A 219      34.844 -43.815   9.508  1.00  1.77           H  
ATOM   3322 2HB  LYS A 219      33.628 -42.686   9.086  1.00  1.77           H  
ATOM   3323 1HG  LYS A 219      32.515 -44.423   7.714  1.00  1.77           H  
ATOM   3324 2HG  LYS A 219      33.769 -45.554   8.167  1.00  1.77           H  
ATOM   3325 1HD  LYS A 219      33.109 -45.389  10.528  1.00  1.77           H  
ATOM   3326 2HD  LYS A 219      31.897 -44.168  10.133  1.00  1.77           H  
ATOM   3327 1HE  LYS A 219      30.711 -45.817   8.691  1.00  1.77           H  
ATOM   3328 2HE  LYS A 219      31.923 -47.039   9.083  1.00  1.77           H  
ATOM   3329 1HZ  LYS A 219      29.959 -47.274  10.424  1.00  1.77           H  
ATOM   3330 2HZ  LYS A 219      31.244 -46.887  11.390  1.00  1.77           H  
ATOM   3331 3HZ  LYS A 219      30.113 -45.744  11.019  1.00  1.77           H  
ATOM   3332  N   GLY A 220      37.001 -44.429   7.925  1.00  1.66           N  
ATOM   3333  CA  GLY A 220      38.005 -45.472   7.652  1.00  1.66           C  
ATOM   3334  C   GLY A 220      37.429 -46.896   7.553  1.00  1.66           C  
ATOM   3335  O   GLY A 220      38.058 -47.788   6.989  1.00  1.66           O  
ATOM   3336  H   GLY A 220      37.112 -43.846   8.743  1.00  1.66           H  
ATOM   3337 1HA  GLY A 220      38.515 -45.231   6.719  1.00  1.66           H  
ATOM   3338 2HA  GLY A 220      38.764 -45.447   8.432  1.00  1.66           H  
ATOM   3339  N   SER A 221      36.236 -47.101   8.108  1.00  1.56           N  
ATOM   3340  CA  SER A 221      35.547 -48.385   8.071  1.00  1.56           C  
ATOM   3341  C   SER A 221      34.594 -48.527   6.865  1.00  1.56           C  
ATOM   3342  O   SER A 221      33.923 -49.551   6.732  1.00  1.56           O  
ATOM   3343  CB  SER A 221      34.784 -48.601   9.361  1.00  1.56           C  
ATOM   3344  OG  SER A 221      35.655 -48.677  10.458  1.00  1.56           O  
ATOM   3345  H   SER A 221      35.789 -46.321   8.560  1.00  1.56           H  
ATOM   3346  HA  SER A 221      36.301 -49.168   7.990  1.00  1.56           H  
ATOM   3347 1HB  SER A 221      34.094 -47.785   9.508  1.00  1.56           H  
ATOM   3348 2HB  SER A 221      34.201 -49.518   9.290  1.00  1.56           H  
ATOM   3349  HG  SER A 221      36.242 -49.419  10.280  1.00  1.56           H  
ATOM   3350  N   THR A 222      34.508 -47.495   6.017  1.00  1.47           N  
ATOM   3351  CA  THR A 222      33.640 -47.508   4.831  1.00  1.47           C  
ATOM   3352  C   THR A 222      34.324 -48.291   3.710  1.00  1.47           C  
ATOM   3353  O   THR A 222      35.510 -48.093   3.440  1.00  1.47           O  
ATOM   3354  CB  THR A 222      33.316 -46.077   4.310  1.00  1.47           C  
ATOM   3355  OG1 THR A 222      32.611 -45.300   5.311  1.00  1.47           O  
ATOM   3356  CG2 THR A 222      32.449 -46.145   3.062  1.00  1.47           C  
ATOM   3357  H   THR A 222      35.083 -46.670   6.171  1.00  1.47           H  
ATOM   3358  HA  THR A 222      32.702 -48.010   5.075  1.00  1.47           H  
ATOM   3359  HB  THR A 222      34.246 -45.577   4.073  1.00  1.47           H  
ATOM   3360  HG1 THR A 222      31.678 -45.648   5.393  1.00  1.47           H  
ATOM   3361 1HG2 THR A 222      32.243 -45.145   2.719  1.00  1.47           H  
ATOM   3362 2HG2 THR A 222      32.952 -46.693   2.281  1.00  1.47           H  
ATOM   3363 3HG2 THR A 222      31.522 -46.636   3.297  1.00  1.47           H  
ATOM   3364  N   HIS A 223      33.587 -49.180   3.055  1.00  1.42           N  
ATOM   3365  CA  HIS A 223      34.154 -49.971   1.968  1.00  1.42           C  
ATOM   3366  C   HIS A 223      34.109 -49.202   0.665  1.00  1.42           C  
ATOM   3367  O   HIS A 223      33.042 -48.752   0.256  1.00  1.42           O  
ATOM   3368  CB  HIS A 223      33.383 -51.280   1.816  1.00  1.42           C  
ATOM   3369  CG  HIS A 223      33.494 -52.158   3.007  1.00  1.42           C  
ATOM   3370  ND1 HIS A 223      34.496 -53.098   3.155  1.00  1.42           N  
ATOM   3371  CD2 HIS A 223      32.741 -52.227   4.125  1.00  1.42           C  
ATOM   3372  CE1 HIS A 223      34.347 -53.712   4.315  1.00  1.42           C  
ATOM   3373  NE2 HIS A 223      33.289 -53.202   4.923  1.00  1.42           N  
ATOM   3374  H   HIS A 223      32.604 -49.299   3.312  1.00  1.42           H  
ATOM   3375  HA  HIS A 223      35.196 -50.205   2.183  1.00  1.42           H  
ATOM   3376 1HB  HIS A 223      32.326 -51.064   1.651  1.00  1.42           H  
ATOM   3377 2HB  HIS A 223      33.751 -51.821   0.945  1.00  1.42           H  
ATOM   3378  HD2 HIS A 223      31.863 -51.617   4.351  1.00  1.42           H  
ATOM   3379  HE1 HIS A 223      34.988 -54.501   4.707  1.00  1.42           H  
ATOM   3380  HE2 HIS A 223      32.936 -53.473   5.827  1.00  1.42           H  
ATOM   3381  N   ILE A 224      35.255 -48.999   0.037  1.00  1.44           N  
ATOM   3382  CA  ILE A 224      35.264 -48.222  -1.194  1.00  1.44           C  
ATOM   3383  C   ILE A 224      35.556 -49.088  -2.418  1.00  1.44           C  
ATOM   3384  O   ILE A 224      36.517 -49.861  -2.428  1.00  1.44           O  
ATOM   3385  CB  ILE A 224      36.274 -47.071  -1.124  1.00  1.44           C  
ATOM   3386  CG1 ILE A 224      36.050 -46.239   0.133  1.00  1.44           C  
ATOM   3387  CG2 ILE A 224      36.046 -46.176  -2.324  1.00  1.44           C  
ATOM   3388  CD1 ILE A 224      34.724 -45.604   0.175  1.00  1.44           C  
ATOM   3389  H   ILE A 224      36.112 -49.378   0.411  1.00  1.44           H  
ATOM   3390  HA  ILE A 224      34.277 -47.781  -1.330  1.00  1.44           H  
ATOM   3391  HB  ILE A 224      37.294 -47.447  -1.115  1.00  1.44           H  
ATOM   3392 1HG1 ILE A 224      36.156 -46.883   1.008  1.00  1.44           H  
ATOM   3393 2HG1 ILE A 224      36.806 -45.457   0.180  1.00  1.44           H  
ATOM   3394 1HG2 ILE A 224      36.709 -45.362  -2.261  1.00  1.44           H  
ATOM   3395 2HG2 ILE A 224      36.215 -46.721  -3.245  1.00  1.44           H  
ATOM   3396 3HG2 ILE A 224      35.018 -45.803  -2.315  1.00  1.44           H  
ATOM   3397 1HD1 ILE A 224      34.589 -45.032   1.070  1.00  1.44           H  
ATOM   3398 2HD1 ILE A 224      34.638 -44.953  -0.686  1.00  1.44           H  
ATOM   3399 3HD1 ILE A 224      33.963 -46.365   0.128  1.00  1.44           H  
ATOM   3400  N   THR A 225      34.711 -48.962  -3.428  1.00  1.54           N  
ATOM   3401  CA  THR A 225      34.854 -49.676  -4.691  1.00  1.54           C  
ATOM   3402  C   THR A 225      35.119 -48.710  -5.823  1.00  1.54           C  
ATOM   3403  O   THR A 225      34.455 -47.684  -5.941  1.00  1.54           O  
ATOM   3404  CB  THR A 225      33.617 -50.536  -5.006  1.00  1.54           C  
ATOM   3405  OG1 THR A 225      33.478 -51.551  -4.000  1.00  1.54           O  
ATOM   3406  CG2 THR A 225      33.720 -51.165  -6.386  1.00  1.54           C  
ATOM   3407  H   THR A 225      33.942 -48.299  -3.316  1.00  1.54           H  
ATOM   3408  HA  THR A 225      35.715 -50.339  -4.619  1.00  1.54           H  
ATOM   3409  HB  THR A 225      32.728 -49.901  -4.982  1.00  1.54           H  
ATOM   3410  HG1 THR A 225      34.320 -52.016  -3.908  1.00  1.54           H  
ATOM   3411 1HG2 THR A 225      32.829 -51.759  -6.579  1.00  1.54           H  
ATOM   3412 2HG2 THR A 225      33.800 -50.386  -7.143  1.00  1.54           H  
ATOM   3413 3HG2 THR A 225      34.600 -51.806  -6.432  1.00  1.54           H  
ATOM   3414  N   PHE A 226      36.115 -49.015  -6.638  1.00  1.73           N  
ATOM   3415  CA  PHE A 226      36.409 -48.133  -7.742  1.00  1.73           C  
ATOM   3416  C   PHE A 226      35.875 -48.732  -9.041  1.00  1.73           C  
ATOM   3417  O   PHE A 226      36.099 -49.912  -9.326  1.00  1.73           O  
ATOM   3418  CB  PHE A 226      37.899 -47.882  -7.869  1.00  1.73           C  
ATOM   3419  CG  PHE A 226      38.234 -46.858  -8.892  1.00  1.73           C  
ATOM   3420  CD1 PHE A 226      38.382 -45.523  -8.517  1.00  1.73           C  
ATOM   3421  CD2 PHE A 226      38.381 -47.195 -10.214  1.00  1.73           C  
ATOM   3422  CE1 PHE A 226      38.706 -44.568  -9.445  1.00  1.73           C  
ATOM   3423  CE2 PHE A 226      38.700 -46.239 -11.149  1.00  1.73           C  
ATOM   3424  CZ  PHE A 226      38.872 -44.948 -10.766  1.00  1.73           C  
ATOM   3425  H   PHE A 226      36.645 -49.862  -6.500  1.00  1.73           H  
ATOM   3426  HA  PHE A 226      35.930 -47.193  -7.555  1.00  1.73           H  
ATOM   3427 1HB  PHE A 226      38.297 -47.540  -6.914  1.00  1.73           H  
ATOM   3428 2HB  PHE A 226      38.413 -48.804  -8.133  1.00  1.73           H  
ATOM   3429  HD1 PHE A 226      38.251 -45.251  -7.478  1.00  1.73           H  
ATOM   3430  HD2 PHE A 226      38.256 -48.234 -10.504  1.00  1.73           H  
ATOM   3431  HE1 PHE A 226      38.833 -43.529  -9.138  1.00  1.73           H  
ATOM   3432  HE2 PHE A 226      38.832 -46.501 -12.190  1.00  1.73           H  
ATOM   3433  HZ  PHE A 226      39.134 -44.241 -11.517  1.00  1.73           H  
ATOM   3434  N   SER A 227      35.168 -47.934  -9.823  1.00  2.03           N  
ATOM   3435  CA  SER A 227      34.650 -48.408 -11.096  1.00  2.03           C  
ATOM   3436  C   SER A 227      35.674 -48.200 -12.197  1.00  2.03           C  
ATOM   3437  O   SER A 227      35.711 -47.146 -12.827  1.00  2.03           O  
ATOM   3438  CB  SER A 227      33.378 -47.658 -11.444  1.00  2.03           C  
ATOM   3439  OG  SER A 227      32.853 -48.093 -12.672  1.00  2.03           O  
ATOM   3440  H   SER A 227      35.015 -46.978  -9.516  1.00  2.03           H  
ATOM   3441  HA  SER A 227      34.432 -49.473 -11.014  1.00  2.03           H  
ATOM   3442 1HB  SER A 227      32.639 -47.804 -10.653  1.00  2.03           H  
ATOM   3443 2HB  SER A 227      33.591 -46.594 -11.494  1.00  2.03           H  
ATOM   3444  HG  SER A 227      32.632 -49.025 -12.551  1.00  2.03           H  
ATOM   3445  N   LYS A 228      36.452 -49.245 -12.495  1.00  2.43           N  
ATOM   3446  CA  LYS A 228      37.525 -49.150 -13.490  1.00  2.43           C  
ATOM   3447  C   LYS A 228      37.022 -48.846 -14.893  1.00  2.43           C  
ATOM   3448  O   LYS A 228      37.730 -48.241 -15.694  1.00  2.43           O  
ATOM   3449  CB  LYS A 228      38.396 -50.402 -13.491  1.00  2.43           C  
ATOM   3450  CG  LYS A 228      39.295 -50.521 -12.257  1.00  2.43           C  
ATOM   3451  CD  LYS A 228      40.173 -51.757 -12.324  1.00  2.43           C  
ATOM   3452  CE  LYS A 228      41.148 -51.816 -11.153  1.00  2.43           C  
ATOM   3453  NZ  LYS A 228      41.988 -53.037 -11.211  1.00  2.43           N  
ATOM   3454  H   LYS A 228      36.340 -50.095 -11.954  1.00  2.43           H  
ATOM   3455  HA  LYS A 228      38.172 -48.328 -13.206  1.00  2.43           H  
ATOM   3456 1HB  LYS A 228      37.763 -51.291 -13.536  1.00  2.43           H  
ATOM   3457 2HB  LYS A 228      39.034 -50.407 -14.377  1.00  2.43           H  
ATOM   3458 1HG  LYS A 228      39.933 -49.635 -12.177  1.00  2.43           H  
ATOM   3459 2HG  LYS A 228      38.670 -50.578 -11.364  1.00  2.43           H  
ATOM   3460 1HD  LYS A 228      39.552 -52.652 -12.315  1.00  2.43           H  
ATOM   3461 2HD  LYS A 228      40.746 -51.742 -13.251  1.00  2.43           H  
ATOM   3462 1HE  LYS A 228      41.798 -50.938 -11.189  1.00  2.43           H  
ATOM   3463 2HE  LYS A 228      40.593 -51.808 -10.217  1.00  2.43           H  
ATOM   3464 1HZ  LYS A 228      42.659 -53.033 -10.421  1.00  2.43           H  
ATOM   3465 2HZ  LYS A 228      41.434 -53.863 -11.165  1.00  2.43           H  
ATOM   3466 3HZ  LYS A 228      42.534 -53.041 -12.059  1.00  2.43           H  
ATOM   3467  N   GLU A 229      35.800 -49.270 -15.200  1.00  2.93           N  
ATOM   3468  CA  GLU A 229      35.221 -48.995 -16.513  1.00  2.93           C  
ATOM   3469  C   GLU A 229      35.051 -47.483 -16.711  1.00  2.93           C  
ATOM   3470  O   GLU A 229      35.226 -46.974 -17.824  1.00  2.93           O  
ATOM   3471  CB  GLU A 229      33.873 -49.714 -16.679  1.00  2.93           C  
ATOM   3472  CG  GLU A 229      33.977 -51.244 -16.782  1.00  2.93           C  
ATOM   3473  CD  GLU A 229      32.631 -51.944 -16.899  1.00  2.93           C  
ATOM   3474  OE1 GLU A 229      31.624 -51.293 -16.752  1.00  2.93           O  
ATOM   3475  OE2 GLU A 229      32.621 -53.130 -17.139  1.00  2.93           O  
ATOM   3476  H   GLU A 229      35.265 -49.769 -14.506  1.00  2.93           H  
ATOM   3477  HA  GLU A 229      35.907 -49.363 -17.276  1.00  2.93           H  
ATOM   3478 1HB  GLU A 229      33.225 -49.472 -15.836  1.00  2.93           H  
ATOM   3479 2HB  GLU A 229      33.382 -49.352 -17.583  1.00  2.93           H  
ATOM   3480 1HG  GLU A 229      34.575 -51.494 -17.657  1.00  2.93           H  
ATOM   3481 2HG  GLU A 229      34.500 -51.619 -15.902  1.00  2.93           H  
ATOM   3482  N   THR A 230      34.738 -46.789 -15.602  1.00  3.47           N  
ATOM   3483  CA  THR A 230      34.453 -45.360 -15.487  1.00  3.47           C  
ATOM   3484  C   THR A 230      33.251 -44.865 -16.295  1.00  3.47           C  
ATOM   3485  O   THR A 230      32.978 -45.319 -17.401  1.00  3.47           O  
ATOM   3486  CB  THR A 230      35.709 -44.510 -15.796  1.00  3.47           C  
ATOM   3487  OG1 THR A 230      36.192 -44.725 -17.133  1.00  3.47           O  
ATOM   3488  CG2 THR A 230      36.812 -44.859 -14.810  1.00  3.47           C  
ATOM   3489  H   THR A 230      34.721 -47.298 -14.724  1.00  3.47           H  
ATOM   3490  HA  THR A 230      34.224 -45.173 -14.437  1.00  3.47           H  
ATOM   3491  HB  THR A 230      35.455 -43.475 -15.698  1.00  3.47           H  
ATOM   3492  HG1 THR A 230      36.120 -45.641 -17.373  1.00  3.47           H  
ATOM   3493 1HG2 THR A 230      37.681 -44.243 -15.016  1.00  3.47           H  
ATOM   3494 2HG2 THR A 230      36.463 -44.674 -13.801  1.00  3.47           H  
ATOM   3495 3HG2 THR A 230      37.077 -45.902 -14.909  1.00  3.47           H  
ATOM   3496  N   GLN A 231      32.526 -43.893 -15.722  1.00  4.04           N  
ATOM   3497  CA  GLN A 231      31.353 -43.286 -16.370  1.00  4.04           C  
ATOM   3498  C   GLN A 231      31.759 -42.078 -17.221  1.00  4.04           C  
ATOM   3499  O   GLN A 231      30.947 -41.468 -17.914  1.00  4.04           O  
ATOM   3500  CB  GLN A 231      30.330 -42.852 -15.316  1.00  4.04           C  
ATOM   3501  CG  GLN A 231      29.720 -43.997 -14.515  1.00  4.04           C  
ATOM   3502  CD  GLN A 231      28.683 -43.523 -13.499  1.00  4.04           C  
ATOM   3503  OE1 GLN A 231      28.512 -42.319 -13.272  1.00  4.04           O  
ATOM   3504  NE2 GLN A 231      27.978 -44.474 -12.888  1.00  4.04           N  
ATOM   3505  H   GLN A 231      32.791 -43.570 -14.802  1.00  4.04           H  
ATOM   3506  HA  GLN A 231      30.896 -44.024 -17.026  1.00  4.04           H  
ATOM   3507 1HB  GLN A 231      30.802 -42.163 -14.616  1.00  4.04           H  
ATOM   3508 2HB  GLN A 231      29.531 -42.316 -15.797  1.00  4.04           H  
ATOM   3509 1HG  GLN A 231      29.228 -44.682 -15.205  1.00  4.04           H  
ATOM   3510 2HG  GLN A 231      30.514 -44.516 -13.977  1.00  4.04           H  
ATOM   3511 1HE2 GLN A 231      27.277 -44.227 -12.213  1.00  4.04           H  
ATOM   3512 2HE2 GLN A 231      28.147 -45.438 -13.096  1.00  4.04           H  
ATOM   3513  N   ALA A 232      33.038 -41.760 -17.156  1.00  4.57           N  
ATOM   3514  CA  ALA A 232      33.671 -40.624 -17.810  1.00  4.57           C  
ATOM   3515  C   ALA A 232      32.980 -39.306 -17.485  1.00  4.57           C  
ATOM   3516  O   ALA A 232      32.449 -39.110 -16.389  1.00  4.57           O  
ATOM   3517  CB  ALA A 232      33.667 -40.828 -19.312  1.00  4.57           C  
ATOM   3518  H   ALA A 232      33.623 -42.353 -16.588  1.00  4.57           H  
ATOM   3519  HA  ALA A 232      34.696 -40.580 -17.455  1.00  4.57           H  
ATOM   3520 1HB  ALA A 232      34.191 -40.031 -19.813  1.00  4.57           H  
ATOM   3521 2HB  ALA A 232      34.143 -41.740 -19.533  1.00  4.57           H  
ATOM   3522 3HB  ALA A 232      32.647 -40.871 -19.676  1.00  4.57           H  
ATOM   3523  N   ASN A 233      32.923 -38.397 -18.454  1.00  5.05           N  
ATOM   3524  CA  ASN A 233      32.419 -37.061 -18.180  1.00  5.05           C  
ATOM   3525  C   ASN A 233      30.924 -36.902 -18.308  1.00  5.05           C  
ATOM   3526  O   ASN A 233      30.444 -36.086 -19.096  1.00  5.05           O  
ATOM   3527  CB  ASN A 233      33.069 -36.053 -19.084  1.00  5.05           C  
ATOM   3528  CG  ASN A 233      34.533 -35.899 -18.880  1.00  5.05           C  
ATOM   3529  OD1 ASN A 233      35.017 -35.876 -17.757  1.00  5.05           O  
ATOM   3530  ND2 ASN A 233      35.255 -35.785 -19.958  1.00  5.05           N  
ATOM   3531  H   ASN A 233      33.290 -38.597 -19.369  1.00  5.05           H  
ATOM   3532  HA  ASN A 233      32.667 -36.811 -17.151  1.00  5.05           H  
ATOM   3533 1HB  ASN A 233      32.866 -36.294 -20.128  1.00  5.05           H  
ATOM   3534 2HB  ASN A 233      32.601 -35.111 -18.863  1.00  5.05           H  
ATOM   3535 1HD2 ASN A 233      36.246 -35.677 -19.891  1.00  5.05           H  
ATOM   3536 2HD2 ASN A 233      34.816 -35.802 -20.858  1.00  5.05           H  
ATOM   3537  N   ARG A 234      30.164 -37.594 -17.473  1.00  5.44           N  
ATOM   3538  CA  ARG A 234      28.712 -37.423 -17.549  1.00  5.44           C  
ATOM   3539  C   ARG A 234      28.329 -36.001 -17.162  1.00  5.44           C  
ATOM   3540  O   ARG A 234      27.313 -35.479 -17.586  1.00  5.44           O  
ATOM   3541  CB  ARG A 234      27.928 -38.441 -16.740  1.00  5.44           C  
ATOM   3542  CG  ARG A 234      27.945 -39.833 -17.336  1.00  5.44           C  
ATOM   3543  CD  ARG A 234      27.114 -40.817 -16.584  1.00  5.44           C  
ATOM   3544  NE  ARG A 234      27.119 -42.128 -17.256  1.00  5.44           N  
ATOM   3545  CZ  ARG A 234      26.582 -43.263 -16.759  1.00  5.44           C  
ATOM   3546  NH1 ARG A 234      26.004 -43.258 -15.581  1.00  5.44           N  
ATOM   3547  NH2 ARG A 234      26.635 -44.384 -17.462  1.00  5.44           N  
ATOM   3548  H   ARG A 234      30.624 -38.245 -16.833  1.00  5.44           H  
ATOM   3549  HA  ARG A 234      28.419 -37.574 -18.584  1.00  5.44           H  
ATOM   3550 1HB  ARG A 234      28.309 -38.493 -15.723  1.00  5.44           H  
ATOM   3551 2HB  ARG A 234      26.884 -38.132 -16.696  1.00  5.44           H  
ATOM   3552 1HG  ARG A 234      27.580 -39.795 -18.361  1.00  5.44           H  
ATOM   3553 2HG  ARG A 234      28.966 -40.185 -17.332  1.00  5.44           H  
ATOM   3554 1HD  ARG A 234      27.505 -40.941 -15.573  1.00  5.44           H  
ATOM   3555 2HD  ARG A 234      26.084 -40.458 -16.537  1.00  5.44           H  
ATOM   3556  HE  ARG A 234      27.555 -42.175 -18.169  1.00  5.44           H  
ATOM   3557 1HH1 ARG A 234      25.968 -42.403 -15.039  1.00  5.44           H  
ATOM   3558 2HH1 ARG A 234      25.603 -44.106 -15.212  1.00  5.44           H  
ATOM   3559 1HH2 ARG A 234      27.080 -44.389 -18.371  1.00  5.44           H  
ATOM   3560 2HH2 ARG A 234      26.233 -45.232 -17.092  1.00  5.44           H  
ATOM   3561  N   LYS A 235      29.185 -35.324 -16.416  1.00  5.74           N  
ATOM   3562  CA  LYS A 235      28.928 -33.952 -16.017  1.00  5.74           C  
ATOM   3563  C   LYS A 235      28.708 -33.025 -17.233  1.00  5.74           C  
ATOM   3564  O   LYS A 235      28.001 -32.022 -17.127  1.00  5.74           O  
ATOM   3565  CB  LYS A 235      30.099 -33.460 -15.163  1.00  5.74           C  
ATOM   3566  CG  LYS A 235      31.412 -33.327 -15.941  1.00  5.74           C  
ATOM   3567  CD  LYS A 235      32.574 -32.929 -15.053  1.00  5.74           C  
ATOM   3568  CE  LYS A 235      33.821 -32.715 -15.893  1.00  5.74           C  
ATOM   3569  NZ  LYS A 235      34.996 -32.332 -15.078  1.00  5.74           N  
ATOM   3570  H   LYS A 235      30.026 -35.785 -16.105  1.00  5.74           H  
ATOM   3571  HA  LYS A 235      28.021 -33.929 -15.420  1.00  5.74           H  
ATOM   3572 1HB  LYS A 235      29.854 -32.482 -14.747  1.00  5.74           H  
ATOM   3573 2HB  LYS A 235      30.258 -34.141 -14.328  1.00  5.74           H  
ATOM   3574 1HG  LYS A 235      31.644 -34.278 -16.426  1.00  5.74           H  
ATOM   3575 2HG  LYS A 235      31.299 -32.569 -16.715  1.00  5.74           H  
ATOM   3576 1HD  LYS A 235      32.335 -32.011 -14.515  1.00  5.74           H  
ATOM   3577 2HD  LYS A 235      32.769 -33.720 -14.326  1.00  5.74           H  
ATOM   3578 1HE  LYS A 235      34.048 -33.630 -16.444  1.00  5.74           H  
ATOM   3579 2HE  LYS A 235      33.619 -31.924 -16.599  1.00  5.74           H  
ATOM   3580 1HZ  LYS A 235      35.793 -32.190 -15.685  1.00  5.74           H  
ATOM   3581 2HZ  LYS A 235      34.799 -31.480 -14.580  1.00  5.74           H  
ATOM   3582 3HZ  LYS A 235      35.208 -33.066 -14.421  1.00  5.74           H  
ATOM   3583  N   TYR A 236      29.229 -33.380 -18.422  1.00  5.85           N  
ATOM   3584  CA  TYR A 236      29.049 -32.496 -19.568  1.00  5.85           C  
ATOM   3585  C   TYR A 236      27.790 -32.842 -20.340  1.00  5.85           C  
ATOM   3586  O   TYR A 236      27.503 -32.235 -21.373  1.00  5.85           O  
ATOM   3587  CB  TYR A 236      30.228 -32.519 -20.547  1.00  5.85           C  
ATOM   3588  CG  TYR A 236      31.519 -31.913 -20.045  1.00  5.85           C  
ATOM   3589  CD1 TYR A 236      32.683 -32.646 -20.070  1.00  5.85           C  
ATOM   3590  CD2 TYR A 236      31.526 -30.625 -19.545  1.00  5.85           C  
ATOM   3591  CE1 TYR A 236      33.865 -32.104 -19.617  1.00  5.85           C  
ATOM   3592  CE2 TYR A 236      32.702 -30.070 -19.089  1.00  5.85           C  
ATOM   3593  CZ  TYR A 236      33.872 -30.804 -19.126  1.00  5.85           C  
ATOM   3594  OH  TYR A 236      35.046 -30.246 -18.676  1.00  5.85           O  
ATOM   3595  H   TYR A 236      29.744 -34.255 -18.535  1.00  5.85           H  
ATOM   3596  HA  TYR A 236      28.939 -31.475 -19.203  1.00  5.85           H  
ATOM   3597 1HB  TYR A 236      30.429 -33.558 -20.821  1.00  5.85           H  
ATOM   3598 2HB  TYR A 236      29.942 -31.997 -21.460  1.00  5.85           H  
ATOM   3599  HD1 TYR A 236      32.668 -33.653 -20.470  1.00  5.85           H  
ATOM   3600  HD2 TYR A 236      30.602 -30.047 -19.514  1.00  5.85           H  
ATOM   3601  HE1 TYR A 236      34.785 -32.691 -19.652  1.00  5.85           H  
ATOM   3602  HE2 TYR A 236      32.707 -29.052 -18.700  1.00  5.85           H  
ATOM   3603  HH  TYR A 236      34.901 -29.315 -18.481  1.00  5.85           H  
ATOM   3604  N   ASN A 237      27.017 -33.791 -19.827  1.00  5.66           N  
ATOM   3605  CA  ASN A 237      25.773 -34.160 -20.459  1.00  5.66           C  
ATOM   3606  C   ASN A 237      24.643 -33.321 -19.877  1.00  5.66           C  
ATOM   3607  O   ASN A 237      23.503 -33.427 -20.317  1.00  5.66           O  
ATOM   3608  CB  ASN A 237      25.462 -35.628 -20.262  1.00  5.66           C  
ATOM   3609  CG  ASN A 237      26.415 -36.558 -20.940  1.00  5.66           C  
ATOM   3610  OD1 ASN A 237      27.098 -36.208 -21.914  1.00  5.66           O  
ATOM   3611  ND2 ASN A 237      26.456 -37.768 -20.447  1.00  5.66           N  
ATOM   3612  H   ASN A 237      27.285 -34.276 -18.976  1.00  5.66           H  
ATOM   3613  HA  ASN A 237      25.832 -33.945 -21.527  1.00  5.66           H  
ATOM   3614 1HB  ASN A 237      25.456 -35.852 -19.209  1.00  5.66           H  
ATOM   3615 2HB  ASN A 237      24.468 -35.834 -20.634  1.00  5.66           H  
ATOM   3616 1HD2 ASN A 237      27.053 -38.455 -20.854  1.00  5.66           H  
ATOM   3617 2HD2 ASN A 237      25.873 -37.995 -19.640  1.00  5.66           H  
ATOM   3618  N   LEU A 238      24.956 -32.451 -18.908  1.00  5.12           N  
ATOM   3619  CA  LEU A 238      23.915 -31.620 -18.327  1.00  5.12           C  
ATOM   3620  C   LEU A 238      23.775 -30.420 -19.283  1.00  5.12           C  
ATOM   3621  O   LEU A 238      24.660 -29.563 -19.305  1.00  5.12           O  
ATOM   3622  CB  LEU A 238      24.356 -31.150 -16.937  1.00  5.12           C  
ATOM   3623  CG  LEU A 238      23.339 -30.340 -16.127  1.00  5.12           C  
ATOM   3624  CD1 LEU A 238      22.128 -31.218 -15.806  1.00  5.12           C  
ATOM   3625  CD2 LEU A 238      23.992 -29.833 -14.850  1.00  5.12           C  
ATOM   3626  H   LEU A 238      25.916 -32.374 -18.549  1.00  5.12           H  
ATOM   3627  HA  LEU A 238      22.999 -32.191 -18.247  1.00  5.12           H  
ATOM   3628 1HB  LEU A 238      24.640 -32.016 -16.368  1.00  5.12           H  
ATOM   3629 2HB  LEU A 238      25.245 -30.531 -17.056  1.00  5.12           H  
ATOM   3630  HG  LEU A 238      23.000 -29.509 -16.716  1.00  5.12           H  
ATOM   3631 1HD1 LEU A 238      21.398 -30.636 -15.241  1.00  5.12           H  
ATOM   3632 2HD1 LEU A 238      21.673 -31.575 -16.712  1.00  5.12           H  
ATOM   3633 3HD1 LEU A 238      22.436 -32.074 -15.211  1.00  5.12           H  
ATOM   3634 1HD2 LEU A 238      23.274 -29.249 -14.271  1.00  5.12           H  
ATOM   3635 2HD2 LEU A 238      24.333 -30.679 -14.252  1.00  5.12           H  
ATOM   3636 3HD2 LEU A 238      24.846 -29.206 -15.104  1.00  5.12           H  
ATOM   3637  N   PRO A 239      22.658 -30.259 -20.021  1.00  4.32           N  
ATOM   3638  CA  PRO A 239      22.509 -29.304 -21.112  1.00  4.32           C  
ATOM   3639  C   PRO A 239      22.269 -27.872 -20.682  1.00  4.32           C  
ATOM   3640  O   PRO A 239      21.260 -27.283 -21.057  1.00  4.32           O  
ATOM   3641  CB  PRO A 239      21.265 -29.845 -21.818  1.00  4.32           C  
ATOM   3642  CG  PRO A 239      20.430 -30.424 -20.691  1.00  4.32           C  
ATOM   3643  CD  PRO A 239      21.436 -31.027 -19.731  1.00  4.32           C  
ATOM   3644  HA  PRO A 239      23.393 -29.368 -21.768  1.00  4.32           H  
ATOM   3645 1HB  PRO A 239      20.757 -29.028 -22.352  1.00  4.32           H  
ATOM   3646 2HB  PRO A 239      21.553 -30.595 -22.573  1.00  4.32           H  
ATOM   3647 1HG  PRO A 239      19.830 -29.632 -20.223  1.00  4.32           H  
ATOM   3648 2HG  PRO A 239      19.729 -31.169 -21.090  1.00  4.32           H  
ATOM   3649 1HD  PRO A 239      21.104 -30.841 -18.714  1.00  4.32           H  
ATOM   3650 2HD  PRO A 239      21.550 -32.092 -19.954  1.00  4.32           H  
ATOM   3651  N   GLU A 240      23.191 -27.335 -19.884  1.00  3.45           N  
ATOM   3652  CA  GLU A 240      23.113 -25.962 -19.389  1.00  3.45           C  
ATOM   3653  C   GLU A 240      21.670 -25.488 -19.218  1.00  3.45           C  
ATOM   3654  O   GLU A 240      21.278 -24.534 -19.902  1.00  3.45           O  
ATOM   3655  CB  GLU A 240      23.901 -25.020 -20.288  1.00  3.45           C  
ATOM   3656  CG  GLU A 240      25.384 -25.363 -20.378  1.00  3.45           C  
ATOM   3657  CD  GLU A 240      26.191 -24.358 -21.155  1.00  3.45           C  
ATOM   3658  OE1 GLU A 240      26.068 -24.324 -22.360  1.00  3.45           O  
ATOM   3659  OE2 GLU A 240      26.928 -23.613 -20.538  1.00  3.45           O  
ATOM   3660  H   GLU A 240      23.988 -27.911 -19.641  1.00  3.45           H  
ATOM   3661  HA  GLU A 240      23.590 -25.936 -18.400  1.00  3.45           H  
ATOM   3662 1HB  GLU A 240      23.483 -25.052 -21.299  1.00  3.45           H  
ATOM   3663 2HB  GLU A 240      23.810 -23.995 -19.928  1.00  3.45           H  
ATOM   3664 1HG  GLU A 240      25.784 -25.422 -19.365  1.00  3.45           H  
ATOM   3665 2HG  GLU A 240      25.490 -26.346 -20.836  1.00  3.45           H  
ATOM   3666  N   PRO A 241      20.865 -26.109 -18.344  1.00  2.68           N  
ATOM   3667  CA  PRO A 241      19.414 -26.059 -18.332  1.00  2.68           C  
ATOM   3668  C   PRO A 241      18.916 -24.620 -18.293  1.00  2.68           C  
ATOM   3669  O   PRO A 241      19.472 -23.768 -17.594  1.00  2.68           O  
ATOM   3670  CB  PRO A 241      19.066 -26.797 -17.027  1.00  2.68           C  
ATOM   3671  CG  PRO A 241      20.244 -27.738 -16.806  1.00  2.68           C  
ATOM   3672  CD  PRO A 241      21.443 -26.937 -17.254  1.00  2.68           C  
ATOM   3673  HA  PRO A 241      19.026 -26.585 -19.212  1.00  2.68           H  
ATOM   3674 1HB  PRO A 241      18.933 -26.071 -16.209  1.00  2.68           H  
ATOM   3675 2HB  PRO A 241      18.111 -27.326 -17.144  1.00  2.68           H  
ATOM   3676 1HG  PRO A 241      20.304 -28.046 -15.747  1.00  2.68           H  
ATOM   3677 2HG  PRO A 241      20.112 -28.656 -17.397  1.00  2.68           H  
ATOM   3678 1HD  PRO A 241      21.815 -26.296 -16.446  1.00  2.68           H  
ATOM   3679 2HD  PRO A 241      22.195 -27.619 -17.603  1.00  2.68           H  
ATOM   3680  N   LEU A 242      17.841 -24.363 -19.029  1.00  2.09           N  
ATOM   3681  CA  LEU A 242      17.288 -23.021 -19.107  1.00  2.09           C  
ATOM   3682  C   LEU A 242      16.519 -22.669 -17.855  1.00  2.09           C  
ATOM   3683  O   LEU A 242      15.867 -23.528 -17.260  1.00  2.09           O  
ATOM   3684  CB  LEU A 242      16.316 -22.901 -20.285  1.00  2.09           C  
ATOM   3685  CG  LEU A 242      16.884 -23.155 -21.671  1.00  2.09           C  
ATOM   3686  CD1 LEU A 242      15.749 -23.039 -22.663  1.00  2.09           C  
ATOM   3687  CD2 LEU A 242      17.996 -22.183 -21.968  1.00  2.09           C  
ATOM   3688  H   LEU A 242      17.428 -25.104 -19.573  1.00  2.09           H  
ATOM   3689  HA  LEU A 242      18.105 -22.311 -19.232  1.00  2.09           H  
ATOM   3690 1HB  LEU A 242      15.491 -23.596 -20.129  1.00  2.09           H  
ATOM   3691 2HB  LEU A 242      15.902 -21.891 -20.282  1.00  2.09           H  
ATOM   3692  HG  LEU A 242      17.282 -24.170 -21.725  1.00  2.09           H  
ATOM   3693 1HD1 LEU A 242      16.115 -23.232 -23.670  1.00  2.09           H  
ATOM   3694 2HD1 LEU A 242      15.003 -23.757 -22.410  1.00  2.09           H  
ATOM   3695 3HD1 LEU A 242      15.321 -22.040 -22.615  1.00  2.09           H  
ATOM   3696 1HD2 LEU A 242      18.393 -22.377 -22.965  1.00  2.09           H  
ATOM   3697 2HD2 LEU A 242      17.615 -21.186 -21.927  1.00  2.09           H  
ATOM   3698 3HD2 LEU A 242      18.792 -22.302 -21.229  1.00  2.09           H  
ATOM   3699  N   SER A 243      16.538 -21.391 -17.522  1.00  1.68           N  
ATOM   3700  CA  SER A 243      15.759 -20.835 -16.431  1.00  1.68           C  
ATOM   3701  C   SER A 243      15.185 -19.513 -16.861  1.00  1.68           C  
ATOM   3702  O   SER A 243      15.338 -19.123 -18.010  1.00  1.68           O  
ATOM   3703  CB  SER A 243      16.606 -20.638 -15.188  1.00  1.68           C  
ATOM   3704  OG  SER A 243      15.798 -20.278 -14.100  1.00  1.68           O  
ATOM   3705  H   SER A 243      17.130 -20.778 -18.059  1.00  1.68           H  
ATOM   3706  HA  SER A 243      14.942 -21.517 -16.211  1.00  1.68           H  
ATOM   3707 1HB  SER A 243      17.137 -21.563 -14.962  1.00  1.68           H  
ATOM   3708 2HB  SER A 243      17.350 -19.864 -15.368  1.00  1.68           H  
ATOM   3709  HG  SER A 243      16.379 -20.283 -13.330  1.00  1.68           H  
ATOM   3710  N   TYR A 244      14.544 -18.794 -15.953  1.00  1.41           N  
ATOM   3711  CA  TYR A 244      13.954 -17.505 -16.331  1.00  1.41           C  
ATOM   3712  C   TYR A 244      15.045 -16.570 -16.815  1.00  1.41           C  
ATOM   3713  O   TYR A 244      14.840 -15.735 -17.694  1.00  1.41           O  
ATOM   3714  CB  TYR A 244      13.213 -16.897 -15.146  1.00  1.41           C  
ATOM   3715  CG  TYR A 244      14.153 -16.408 -14.071  1.00  1.41           C  
ATOM   3716  CD1 TYR A 244      14.615 -15.096 -14.081  1.00  1.41           C  
ATOM   3717  CD2 TYR A 244      14.578 -17.284 -13.084  1.00  1.41           C  
ATOM   3718  CE1 TYR A 244      15.493 -14.664 -13.106  1.00  1.41           C  
ATOM   3719  CE2 TYR A 244      15.455 -16.850 -12.109  1.00  1.41           C  
ATOM   3720  CZ  TYR A 244      15.912 -15.548 -12.118  1.00  1.41           C  
ATOM   3721  OH  TYR A 244      16.786 -15.116 -11.145  1.00  1.41           O  
ATOM   3722  H   TYR A 244      14.500 -19.166 -15.012  1.00  1.41           H  
ATOM   3723  HA  TYR A 244      13.273 -17.644 -17.166  1.00  1.41           H  
ATOM   3724 1HB  TYR A 244      12.606 -16.054 -15.484  1.00  1.41           H  
ATOM   3725 2HB  TYR A 244      12.543 -17.638 -14.711  1.00  1.41           H  
ATOM   3726  HD1 TYR A 244      14.286 -14.410 -14.862  1.00  1.41           H  
ATOM   3727  HD2 TYR A 244      14.221 -18.314 -13.079  1.00  1.41           H  
ATOM   3728  HE1 TYR A 244      15.855 -13.637 -13.115  1.00  1.41           H  
ATOM   3729  HE2 TYR A 244      15.789 -17.539 -11.333  1.00  1.41           H  
ATOM   3730  HH  TYR A 244      16.943 -15.827 -10.518  1.00  1.41           H  
ATOM   3731  N   ALA A 245      16.248 -16.804 -16.307  1.00  1.24           N  
ATOM   3732  CA  ALA A 245      17.444 -16.070 -16.644  1.00  1.24           C  
ATOM   3733  C   ALA A 245      17.770 -16.193 -18.134  1.00  1.24           C  
ATOM   3734  O   ALA A 245      18.521 -15.390 -18.675  1.00  1.24           O  
ATOM   3735  CB  ALA A 245      18.596 -16.581 -15.808  1.00  1.24           C  
ATOM   3736  H   ALA A 245      16.316 -17.524 -15.607  1.00  1.24           H  
ATOM   3737  HA  ALA A 245      17.270 -15.017 -16.421  1.00  1.24           H  
ATOM   3738 1HB  ALA A 245      19.494 -16.012 -16.041  1.00  1.24           H  
ATOM   3739 2HB  ALA A 245      18.353 -16.465 -14.750  1.00  1.24           H  
ATOM   3740 3HB  ALA A 245      18.763 -17.633 -16.031  1.00  1.24           H  
ATOM   3741  N   ALA A 246      17.285 -17.255 -18.778  1.00  1.14           N  
ATOM   3742  CA  ALA A 246      17.508 -17.497 -20.195  1.00  1.14           C  
ATOM   3743  C   ALA A 246      16.915 -16.394 -21.065  1.00  1.14           C  
ATOM   3744  O   ALA A 246      17.426 -16.111 -22.153  1.00  1.14           O  
ATOM   3745  CB  ALA A 246      16.890 -18.824 -20.605  1.00  1.14           C  
ATOM   3746  H   ALA A 246      16.668 -17.891 -18.292  1.00  1.14           H  
ATOM   3747  HA  ALA A 246      18.583 -17.525 -20.367  1.00  1.14           H  
ATOM   3748 1HB  ALA A 246      17.087 -18.988 -21.658  1.00  1.14           H  
ATOM   3749 2HB  ALA A 246      17.322 -19.627 -20.015  1.00  1.14           H  
ATOM   3750 3HB  ALA A 246      15.814 -18.791 -20.441  1.00  1.14           H  
ATOM   3751  N   VAL A 247      15.777 -15.838 -20.637  1.00  1.08           N  
ATOM   3752  CA  VAL A 247      15.076 -14.837 -21.424  1.00  1.08           C  
ATOM   3753  C   VAL A 247      14.688 -13.625 -20.590  1.00  1.08           C  
ATOM   3754  O   VAL A 247      13.731 -13.689 -19.834  1.00  1.08           O  
ATOM   3755  CB  VAL A 247      13.771 -15.427 -22.012  1.00  1.08           C  
ATOM   3756  CG1 VAL A 247      13.054 -14.353 -22.835  1.00  1.08           C  
ATOM   3757  CG2 VAL A 247      14.061 -16.674 -22.869  1.00  1.08           C  
ATOM   3758  H   VAL A 247      15.420 -16.065 -19.707  1.00  1.08           H  
ATOM   3759  HA  VAL A 247      15.728 -14.513 -22.236  1.00  1.08           H  
ATOM   3760  HB  VAL A 247      13.120 -15.711 -21.194  1.00  1.08           H  
ATOM   3761 1HG1 VAL A 247      12.130 -14.761 -23.221  1.00  1.08           H  
ATOM   3762 2HG1 VAL A 247      12.838 -13.500 -22.197  1.00  1.08           H  
ATOM   3763 3HG1 VAL A 247      13.687 -14.041 -23.664  1.00  1.08           H  
ATOM   3764 1HG2 VAL A 247      13.121 -17.067 -23.258  1.00  1.08           H  
ATOM   3765 2HG2 VAL A 247      14.715 -16.405 -23.700  1.00  1.08           H  
ATOM   3766 3HG2 VAL A 247      14.541 -17.437 -22.264  1.00  1.08           H  
ATOM   3767  N   GLY A 248      15.369 -12.502 -20.748  1.00  1.02           N  
ATOM   3768  CA  GLY A 248      14.955 -11.328 -19.984  1.00  1.02           C  
ATOM   3769  C   GLY A 248      14.173 -10.353 -20.857  1.00  1.02           C  
ATOM   3770  O   GLY A 248      13.566  -9.406 -20.360  1.00  1.02           O  
ATOM   3771  H   GLY A 248      16.176 -12.453 -21.356  1.00  1.02           H  
ATOM   3772 1HA  GLY A 248      14.342 -11.637 -19.138  1.00  1.02           H  
ATOM   3773 2HA  GLY A 248      15.829 -10.834 -19.568  1.00  1.02           H  
ATOM   3774  N   GLY A 249      14.184 -10.596 -22.169  1.00  0.98           N  
ATOM   3775  CA  GLY A 249      13.517  -9.716 -23.123  1.00  0.98           C  
ATOM   3776  C   GLY A 249      12.003  -9.683 -22.931  1.00  0.98           C  
ATOM   3777  O   GLY A 249      11.358  -8.652 -23.111  1.00  0.98           O  
ATOM   3778  H   GLY A 249      14.690 -11.398 -22.507  1.00  0.98           H  
ATOM   3779 1HA  GLY A 249      13.924  -8.715 -23.010  1.00  0.98           H  
ATOM   3780 2HA  GLY A 249      13.753 -10.034 -24.137  1.00  0.98           H  
ATOM   3781  N   LEU A 250      11.445 -10.837 -22.587  1.00  0.94           N  
ATOM   3782  CA  LEU A 250      10.016 -11.008 -22.366  1.00  0.94           C  
ATOM   3783  C   LEU A 250       9.663 -10.909 -20.883  1.00  0.94           C  
ATOM   3784  O   LEU A 250       9.133 -11.856 -20.314  1.00  0.94           O  
ATOM   3785  CB  LEU A 250       9.605 -12.390 -22.869  1.00  0.94           C  
ATOM   3786  CG  LEU A 250       9.878 -12.689 -24.303  1.00  0.94           C  
ATOM   3787  CD1 LEU A 250       9.414 -14.117 -24.577  1.00  0.94           C  
ATOM   3788  CD2 LEU A 250       9.162 -11.659 -25.164  1.00  0.94           C  
ATOM   3789  H   LEU A 250      12.050 -11.631 -22.454  1.00  0.94           H  
ATOM   3790  HA  LEU A 250       9.469 -10.237 -22.909  1.00  0.94           H  
ATOM   3791 1HB  LEU A 250      10.092 -13.150 -22.261  1.00  0.94           H  
ATOM   3792 2HB  LEU A 250       8.564 -12.485 -22.749  1.00  0.94           H  
ATOM   3793  HG  LEU A 250      10.944 -12.640 -24.507  1.00  0.94           H  
ATOM   3794 1HD1 LEU A 250       9.594 -14.369 -25.605  1.00  0.94           H  
ATOM   3795 2HD1 LEU A 250       9.954 -14.808 -23.947  1.00  0.94           H  
ATOM   3796 3HD1 LEU A 250       8.351 -14.199 -24.369  1.00  0.94           H  
ATOM   3797 1HD2 LEU A 250       9.348 -11.875 -26.222  1.00  0.94           H  
ATOM   3798 2HD2 LEU A 250       8.091 -11.692 -24.964  1.00  0.94           H  
ATOM   3799 3HD2 LEU A 250       9.533 -10.662 -24.927  1.00  0.94           H  
ATOM   3800  N   ASP A 251       9.914  -9.779 -20.238  1.00  0.92           N  
ATOM   3801  CA  ASP A 251       9.739  -9.774 -18.783  1.00  0.92           C  
ATOM   3802  C   ASP A 251       8.279  -9.911 -18.343  1.00  0.92           C  
ATOM   3803  O   ASP A 251       7.949 -10.800 -17.555  1.00  0.92           O  
ATOM   3804  CB  ASP A 251      10.361  -8.498 -18.178  1.00  0.92           C  
ATOM   3805  CG  ASP A 251       9.823  -7.124 -18.744  1.00  0.92           C  
ATOM   3806  OD1 ASP A 251       8.999  -7.117 -19.644  1.00  0.92           O  
ATOM   3807  OD2 ASP A 251      10.245  -6.106 -18.240  1.00  0.92           O  
ATOM   3808  H   ASP A 251      10.288  -8.983 -20.740  1.00  0.92           H  
ATOM   3809  HA  ASP A 251      10.289 -10.623 -18.379  1.00  0.92           H  
ATOM   3810 1HB  ASP A 251      10.200  -8.506 -17.099  1.00  0.92           H  
ATOM   3811 2HB  ASP A 251      11.443  -8.527 -18.342  1.00  0.92           H  
ATOM   3812  N   LYS A 252       7.407  -9.075 -18.878  1.00  0.91           N  
ATOM   3813  CA  LYS A 252       5.990  -9.107 -18.509  1.00  0.91           C  
ATOM   3814  C   LYS A 252       5.330 -10.434 -18.880  1.00  0.91           C  
ATOM   3815  O   LYS A 252       4.454 -10.933 -18.159  1.00  0.91           O  
ATOM   3816  CB  LYS A 252       5.254  -7.958 -19.193  1.00  0.91           C  
ATOM   3817  CG  LYS A 252       5.609  -6.581 -18.647  1.00  0.91           C  
ATOM   3818  CD  LYS A 252       4.880  -5.479 -19.398  1.00  0.91           C  
ATOM   3819  CE  LYS A 252       5.270  -4.106 -18.872  1.00  0.91           C  
ATOM   3820  NZ  LYS A 252       4.622  -3.010 -19.647  1.00  0.91           N  
ATOM   3821  H   LYS A 252       7.768  -8.367 -19.519  1.00  0.91           H  
ATOM   3822  HA  LYS A 252       5.916  -8.987 -17.428  1.00  0.91           H  
ATOM   3823 1HB  LYS A 252       5.489  -7.969 -20.261  1.00  0.91           H  
ATOM   3824 2HB  LYS A 252       4.180  -8.102 -19.092  1.00  0.91           H  
ATOM   3825 1HG  LYS A 252       5.357  -6.530 -17.588  1.00  0.91           H  
ATOM   3826 2HG  LYS A 252       6.688  -6.428 -18.753  1.00  0.91           H  
ATOM   3827 1HD  LYS A 252       5.130  -5.539 -20.458  1.00  0.91           H  
ATOM   3828 2HD  LYS A 252       3.804  -5.611 -19.286  1.00  0.91           H  
ATOM   3829 1HE  LYS A 252       4.969  -4.027 -17.828  1.00  0.91           H  
ATOM   3830 2HE  LYS A 252       6.354  -3.994 -18.937  1.00  0.91           H  
ATOM   3831 1HZ  LYS A 252       4.905  -2.117 -19.269  1.00  0.91           H  
ATOM   3832 2HZ  LYS A 252       4.906  -3.070 -20.615  1.00  0.91           H  
ATOM   3833 3HZ  LYS A 252       3.619  -3.098 -19.586  1.00  0.91           H  
ATOM   3834  N   GLU A 253       5.737 -11.008 -20.011  1.00  0.90           N  
ATOM   3835  CA  GLU A 253       5.162 -12.268 -20.459  1.00  0.90           C  
ATOM   3836  C   GLU A 253       5.571 -13.384 -19.512  1.00  0.90           C  
ATOM   3837  O   GLU A 253       4.737 -14.200 -19.113  1.00  0.90           O  
ATOM   3838  CB  GLU A 253       5.623 -12.585 -21.873  1.00  0.90           C  
ATOM   3839  CG  GLU A 253       5.133 -11.606 -22.938  1.00  0.90           C  
ATOM   3840  CD  GLU A 253       5.927 -10.336 -22.995  1.00  0.90           C  
ATOM   3841  OE1 GLU A 253       6.842 -10.214 -22.243  1.00  0.90           O  
ATOM   3842  OE2 GLU A 253       5.630  -9.492 -23.803  1.00  0.90           O  
ATOM   3843  H   GLU A 253       6.463 -10.563 -20.553  1.00  0.90           H  
ATOM   3844  HA  GLU A 253       4.076 -12.185 -20.447  1.00  0.90           H  
ATOM   3845 1HB  GLU A 253       6.679 -12.592 -21.881  1.00  0.90           H  
ATOM   3846 2HB  GLU A 253       5.292 -13.584 -22.151  1.00  0.90           H  
ATOM   3847 1HG  GLU A 253       5.189 -12.070 -23.897  1.00  0.90           H  
ATOM   3848 2HG  GLU A 253       4.088 -11.371 -22.745  1.00  0.90           H  
ATOM   3849  N   ILE A 254       6.839 -13.380 -19.092  1.00  0.90           N  
ATOM   3850  CA  ILE A 254       7.332 -14.383 -18.163  1.00  0.90           C  
ATOM   3851  C   ILE A 254       6.653 -14.285 -16.821  1.00  0.90           C  
ATOM   3852  O   ILE A 254       6.210 -15.292 -16.270  1.00  0.90           O  
ATOM   3853  CB  ILE A 254       8.841 -14.251 -17.965  1.00  0.90           C  
ATOM   3854  CG1 ILE A 254       9.512 -14.624 -19.190  1.00  0.90           C  
ATOM   3855  CG2 ILE A 254       9.307 -15.114 -16.843  1.00  0.90           C  
ATOM   3856  CD1 ILE A 254      10.961 -14.258 -19.221  1.00  0.90           C  
ATOM   3857  H   ILE A 254       7.498 -12.686 -19.448  1.00  0.90           H  
ATOM   3858  HA  ILE A 254       7.128 -15.366 -18.583  1.00  0.90           H  
ATOM   3859  HB  ILE A 254       9.087 -13.208 -17.756  1.00  0.90           H  
ATOM   3860 1HG1 ILE A 254       9.416 -15.665 -19.281  1.00  0.90           H  
ATOM   3861 2HG1 ILE A 254       9.004 -14.173 -20.027  1.00  0.90           H  
ATOM   3862 1HG2 ILE A 254      10.383 -15.000 -16.722  1.00  0.90           H  
ATOM   3863 2HG2 ILE A 254       8.804 -14.802 -15.934  1.00  0.90           H  
ATOM   3864 3HG2 ILE A 254       9.068 -16.151 -17.066  1.00  0.90           H  
ATOM   3865 1HD1 ILE A 254      11.389 -14.571 -20.150  1.00  0.90           H  
ATOM   3866 2HD1 ILE A 254      11.072 -13.178 -19.132  1.00  0.90           H  
ATOM   3867 3HD1 ILE A 254      11.489 -14.738 -18.400  1.00  0.90           H  
ATOM   3868  N   GLU A 255       6.532 -13.077 -16.280  1.00  0.91           N  
ATOM   3869  CA  GLU A 255       5.882 -12.963 -14.988  1.00  0.91           C  
ATOM   3870  C   GLU A 255       4.422 -13.410 -15.053  1.00  0.91           C  
ATOM   3871  O   GLU A 255       3.941 -14.102 -14.150  1.00  0.91           O  
ATOM   3872  CB  GLU A 255       5.975 -11.525 -14.464  1.00  0.91           C  
ATOM   3873  CG  GLU A 255       7.387 -11.095 -14.040  1.00  0.91           C  
ATOM   3874  CD  GLU A 255       7.470  -9.654 -13.551  1.00  0.91           C  
ATOM   3875  OE1 GLU A 255       6.495  -8.943 -13.651  1.00  0.91           O  
ATOM   3876  OE2 GLU A 255       8.514  -9.274 -13.068  1.00  0.91           O  
ATOM   3877  H   GLU A 255       6.908 -12.257 -16.757  1.00  0.91           H  
ATOM   3878  HA  GLU A 255       6.400 -13.617 -14.288  1.00  0.91           H  
ATOM   3879 1HB  GLU A 255       5.641 -10.838 -15.247  1.00  0.91           H  
ATOM   3880 2HB  GLU A 255       5.308 -11.403 -13.612  1.00  0.91           H  
ATOM   3881 1HG  GLU A 255       7.732 -11.757 -13.248  1.00  0.91           H  
ATOM   3882 2HG  GLU A 255       8.054 -11.220 -14.895  1.00  0.91           H  
ATOM   3883  N   SER A 256       3.734 -13.067 -16.152  1.00  0.92           N  
ATOM   3884  CA  SER A 256       2.335 -13.442 -16.321  1.00  0.92           C  
ATOM   3885  C   SER A 256       2.174 -14.962 -16.474  1.00  0.92           C  
ATOM   3886  O   SER A 256       1.290 -15.581 -15.862  1.00  0.92           O  
ATOM   3887  CB  SER A 256       1.798 -12.760 -17.568  1.00  0.92           C  
ATOM   3888  OG  SER A 256       1.806 -11.364 -17.424  1.00  0.92           O  
ATOM   3889  H   SER A 256       4.167 -12.490 -16.873  1.00  0.92           H  
ATOM   3890  HA  SER A 256       1.780 -13.109 -15.445  1.00  0.92           H  
ATOM   3891 1HB  SER A 256       2.401 -13.044 -18.430  1.00  0.92           H  
ATOM   3892 2HB  SER A 256       0.784 -13.101 -17.752  1.00  0.92           H  
ATOM   3893  HG  SER A 256       2.755 -11.098 -17.514  1.00  0.92           H  
ATOM   3894  N   LEU A 257       2.995 -15.553 -17.346  1.00  0.93           N  
ATOM   3895  CA  LEU A 257       2.992 -16.986 -17.588  1.00  0.93           C  
ATOM   3896  C   LEU A 257       3.328 -17.746 -16.303  1.00  0.93           C  
ATOM   3897  O   LEU A 257       2.555 -18.594 -15.853  1.00  0.93           O  
ATOM   3898  CB  LEU A 257       4.043 -17.276 -18.693  1.00  0.93           C  
ATOM   3899  CG  LEU A 257       4.305 -18.726 -19.124  1.00  0.93           C  
ATOM   3900  CD1 LEU A 257       3.074 -19.302 -19.720  1.00  0.93           C  
ATOM   3901  CD2 LEU A 257       5.437 -18.738 -20.130  1.00  0.93           C  
ATOM   3902  H   LEU A 257       3.688 -14.990 -17.832  1.00  0.93           H  
ATOM   3903  HA  LEU A 257       2.001 -17.281 -17.930  1.00  0.93           H  
ATOM   3904 1HB  LEU A 257       3.757 -16.719 -19.581  1.00  0.93           H  
ATOM   3905 2HB  LEU A 257       4.997 -16.872 -18.350  1.00  0.93           H  
ATOM   3906  HG  LEU A 257       4.583 -19.318 -18.260  1.00  0.93           H  
ATOM   3907 1HD1 LEU A 257       3.259 -20.333 -20.026  1.00  0.93           H  
ATOM   3908 2HD1 LEU A 257       2.297 -19.271 -18.989  1.00  0.93           H  
ATOM   3909 3HD1 LEU A 257       2.789 -18.713 -20.586  1.00  0.93           H  
ATOM   3910 1HD2 LEU A 257       5.644 -19.760 -20.447  1.00  0.93           H  
ATOM   3911 2HD2 LEU A 257       5.161 -18.137 -21.000  1.00  0.93           H  
ATOM   3912 3HD2 LEU A 257       6.323 -18.313 -19.662  1.00  0.93           H  
ATOM   3913  N   LYS A 258       4.444 -17.396 -15.669  1.00  0.95           N  
ATOM   3914  CA  LYS A 258       4.865 -18.099 -14.473  1.00  0.95           C  
ATOM   3915  C   LYS A 258       3.896 -17.971 -13.314  1.00  0.95           C  
ATOM   3916  O   LYS A 258       3.610 -18.961 -12.649  1.00  0.95           O  
ATOM   3917  CB  LYS A 258       6.226 -17.602 -13.993  1.00  0.95           C  
ATOM   3918  CG  LYS A 258       7.421 -18.021 -14.832  1.00  0.95           C  
ATOM   3919  CD  LYS A 258       8.685 -17.355 -14.299  1.00  0.95           C  
ATOM   3920  CE  LYS A 258       9.077 -17.903 -12.949  1.00  0.95           C  
ATOM   3921  NZ  LYS A 258       9.634 -19.257 -13.043  1.00  0.95           N  
ATOM   3922  H   LYS A 258       5.036 -16.657 -16.036  1.00  0.95           H  
ATOM   3923  HA  LYS A 258       4.954 -19.161 -14.714  1.00  0.95           H  
ATOM   3924 1HB  LYS A 258       6.215 -16.509 -13.957  1.00  0.95           H  
ATOM   3925 2HB  LYS A 258       6.402 -17.958 -12.976  1.00  0.95           H  
ATOM   3926 1HG  LYS A 258       7.536 -19.106 -14.792  1.00  0.95           H  
ATOM   3927 2HG  LYS A 258       7.262 -17.716 -15.868  1.00  0.95           H  
ATOM   3928 1HD  LYS A 258       9.506 -17.508 -14.994  1.00  0.95           H  
ATOM   3929 2HD  LYS A 258       8.502 -16.291 -14.187  1.00  0.95           H  
ATOM   3930 1HE  LYS A 258       9.818 -17.248 -12.493  1.00  0.95           H  
ATOM   3931 2HE  LYS A 258       8.194 -17.935 -12.311  1.00  0.95           H  
ATOM   3932 1HZ  LYS A 258       9.867 -19.600 -12.118  1.00  0.95           H  
ATOM   3933 2HZ  LYS A 258       8.955 -19.904 -13.451  1.00  0.95           H  
ATOM   3934 3HZ  LYS A 258      10.458 -19.229 -13.612  1.00  0.95           H  
ATOM   3935  N   SER A 259       3.318 -16.790 -13.088  1.00  0.97           N  
ATOM   3936  CA  SER A 259       2.420 -16.649 -11.946  1.00  0.97           C  
ATOM   3937  C   SER A 259       1.219 -17.571 -12.081  1.00  0.97           C  
ATOM   3938  O   SER A 259       0.858 -18.304 -11.154  1.00  0.97           O  
ATOM   3939  CB  SER A 259       1.923 -15.216 -11.865  1.00  0.97           C  
ATOM   3940  OG  SER A 259       2.972 -14.329 -11.604  1.00  0.97           O  
ATOM   3941  H   SER A 259       3.533 -15.966 -13.654  1.00  0.97           H  
ATOM   3942  HA  SER A 259       2.965 -16.906 -11.038  1.00  0.97           H  
ATOM   3943 1HB  SER A 259       1.441 -14.947 -12.806  1.00  0.97           H  
ATOM   3944 2HB  SER A 259       1.174 -15.138 -11.078  1.00  0.97           H  
ATOM   3945  HG  SER A 259       3.477 -14.272 -12.454  1.00  0.97           H  
ATOM   3946  N   ALA A 260       0.659 -17.623 -13.289  1.00  0.99           N  
ATOM   3947  CA  ALA A 260      -0.504 -18.455 -13.571  1.00  0.99           C  
ATOM   3948  C   ALA A 260      -0.237 -19.941 -13.376  1.00  0.99           C  
ATOM   3949  O   ALA A 260      -1.137 -20.696 -13.010  1.00  0.99           O  
ATOM   3950  CB  ALA A 260      -0.952 -18.220 -14.982  1.00  0.99           C  
ATOM   3951  H   ALA A 260       1.007 -17.018 -14.042  1.00  0.99           H  
ATOM   3952  HA  ALA A 260      -1.300 -18.162 -12.889  1.00  0.99           H  
ATOM   3953 1HB  ALA A 260      -1.838 -18.811 -15.200  1.00  0.99           H  
ATOM   3954 2HB  ALA A 260      -1.176 -17.164 -15.120  1.00  0.99           H  
ATOM   3955 3HB  ALA A 260      -0.148 -18.508 -15.664  1.00  0.99           H  
ATOM   3956  N   ILE A 261       0.991 -20.358 -13.654  1.00  1.01           N  
ATOM   3957  CA  ILE A 261       1.375 -21.758 -13.587  1.00  1.01           C  
ATOM   3958  C   ILE A 261       1.885 -22.156 -12.200  1.00  1.01           C  
ATOM   3959  O   ILE A 261       1.413 -23.117 -11.588  1.00  1.01           O  
ATOM   3960  CB  ILE A 261       2.507 -21.974 -14.571  1.00  1.01           C  
ATOM   3961  CG1 ILE A 261       2.052 -21.650 -15.881  1.00  1.01           C  
ATOM   3962  CG2 ILE A 261       2.947 -23.395 -14.546  1.00  1.01           C  
ATOM   3963  CD1 ILE A 261       3.170 -21.523 -16.806  1.00  1.01           C  
ATOM   3964  H   ILE A 261       1.675 -19.675 -13.987  1.00  1.01           H  
ATOM   3965  HA  ILE A 261       0.515 -22.375 -13.846  1.00  1.01           H  
ATOM   3966  HB  ILE A 261       3.342 -21.312 -14.330  1.00  1.01           H  
ATOM   3967 1HG1 ILE A 261       1.371 -22.412 -16.226  1.00  1.01           H  
ATOM   3968 2HG1 ILE A 261       1.521 -20.716 -15.839  1.00  1.01           H  
ATOM   3969 1HG2 ILE A 261       3.741 -23.534 -15.257  1.00  1.01           H  
ATOM   3970 2HG2 ILE A 261       3.299 -23.620 -13.564  1.00  1.01           H  
ATOM   3971 3HG2 ILE A 261       2.107 -24.047 -14.799  1.00  1.01           H  
ATOM   3972 1HD1 ILE A 261       2.805 -21.261 -17.770  1.00  1.01           H  
ATOM   3973 2HD1 ILE A 261       3.841 -20.749 -16.451  1.00  1.01           H  
ATOM   3974 3HD1 ILE A 261       3.679 -22.444 -16.850  1.00  1.01           H  
ATOM   3975  N   GLU A 262       2.896 -21.440 -11.730  1.00  1.05           N  
ATOM   3976  CA  GLU A 262       3.571 -21.778 -10.497  1.00  1.05           C  
ATOM   3977  C   GLU A 262       2.731 -21.591  -9.256  1.00  1.05           C  
ATOM   3978  O   GLU A 262       2.819 -22.405  -8.338  1.00  1.05           O  
ATOM   3979  CB  GLU A 262       4.860 -20.980 -10.370  1.00  1.05           C  
ATOM   3980  CG  GLU A 262       5.905 -21.374 -11.398  1.00  1.05           C  
ATOM   3981  CD  GLU A 262       7.184 -20.618 -11.250  1.00  1.05           C  
ATOM   3982  OE1 GLU A 262       7.296 -19.824 -10.342  1.00  1.05           O  
ATOM   3983  OE2 GLU A 262       8.058 -20.796 -12.086  1.00  1.05           O  
ATOM   3984  H   GLU A 262       3.218 -20.633 -12.245  1.00  1.05           H  
ATOM   3985  HA  GLU A 262       3.845 -22.829 -10.544  1.00  1.05           H  
ATOM   3986 1HB  GLU A 262       4.644 -19.920 -10.483  1.00  1.05           H  
ATOM   3987 2HB  GLU A 262       5.285 -21.124  -9.378  1.00  1.05           H  
ATOM   3988 1HG  GLU A 262       6.104 -22.438 -11.304  1.00  1.05           H  
ATOM   3989 2HG  GLU A 262       5.493 -21.193 -12.399  1.00  1.05           H  
ATOM   3990  N   ILE A 263       1.868 -20.573  -9.201  1.00  1.10           N  
ATOM   3991  CA  ILE A 263       1.156 -20.411  -7.946  1.00  1.10           C  
ATOM   3992  C   ILE A 263       0.271 -21.637  -7.670  1.00  1.10           C  
ATOM   3993  O   ILE A 263       0.357 -22.172  -6.576  1.00  1.10           O  
ATOM   3994  CB  ILE A 263       0.327 -19.113  -7.880  1.00  1.10           C  
ATOM   3995  CG1 ILE A 263       1.265 -17.899  -7.881  1.00  1.10           C  
ATOM   3996  CG2 ILE A 263      -0.414 -19.108  -6.546  1.00  1.10           C  
ATOM   3997  CD1 ILE A 263       0.560 -16.587  -8.099  1.00  1.10           C  
ATOM   3998  H   ILE A 263       1.738 -19.897  -9.956  1.00  1.10           H  
ATOM   3999  HA  ILE A 263       1.894 -20.343  -7.148  1.00  1.10           H  
ATOM   4000  HB  ILE A 263      -0.351 -19.032  -8.717  1.00  1.10           H  
ATOM   4001 1HG1 ILE A 263       1.802 -17.861  -6.933  1.00  1.10           H  
ATOM   4002 2HG1 ILE A 263       1.996 -18.027  -8.689  1.00  1.10           H  
ATOM   4003 1HG2 ILE A 263      -0.993 -18.192  -6.446  1.00  1.10           H  
ATOM   4004 2HG2 ILE A 263      -1.055 -19.944  -6.466  1.00  1.10           H  
ATOM   4005 3HG2 ILE A 263       0.320 -19.157  -5.746  1.00  1.10           H  
ATOM   4006 1HD1 ILE A 263       1.289 -15.778  -8.098  1.00  1.10           H  
ATOM   4007 2HD1 ILE A 263       0.041 -16.613  -9.057  1.00  1.10           H  
ATOM   4008 3HD1 ILE A 263      -0.162 -16.429  -7.297  1.00  1.10           H  
ATOM   4009  N   PRO A 264      -0.534 -22.200  -8.604  1.00  1.17           N  
ATOM   4010  CA  PRO A 264      -1.287 -23.400  -8.298  1.00  1.17           C  
ATOM   4011  C   PRO A 264      -0.440 -24.671  -8.189  1.00  1.17           C  
ATOM   4012  O   PRO A 264      -0.857 -25.616  -7.518  1.00  1.17           O  
ATOM   4013  CB  PRO A 264      -2.274 -23.486  -9.458  1.00  1.17           C  
ATOM   4014  CG  PRO A 264      -1.668 -22.674 -10.567  1.00  1.17           C  
ATOM   4015  CD  PRO A 264      -0.902 -21.557  -9.878  1.00  1.17           C  
ATOM   4016  HA  PRO A 264      -1.817 -23.232  -7.361  1.00  1.17           H  
ATOM   4017 1HB  PRO A 264      -2.430 -24.534  -9.744  1.00  1.17           H  
ATOM   4018 2HB  PRO A 264      -3.222 -23.119  -9.128  1.00  1.17           H  
ATOM   4019 1HG  PRO A 264      -1.012 -23.314 -11.177  1.00  1.17           H  
ATOM   4020 2HG  PRO A 264      -2.441 -22.292 -11.250  1.00  1.17           H  
ATOM   4021 1HD  PRO A 264      -0.083 -21.292 -10.503  1.00  1.17           H  
ATOM   4022 2HD  PRO A 264      -1.551 -20.715  -9.715  1.00  1.17           H  
ATOM   4023  N   LEU A 265       0.741 -24.724  -8.813  1.00  1.29           N  
ATOM   4024  CA  LEU A 265       1.577 -25.910  -8.652  1.00  1.29           C  
ATOM   4025  C   LEU A 265       2.220 -25.978  -7.264  1.00  1.29           C  
ATOM   4026  O   LEU A 265       2.302 -27.043  -6.647  1.00  1.29           O  
ATOM   4027  CB  LEU A 265       2.691 -25.923  -9.694  1.00  1.29           C  
ATOM   4028  CG  LEU A 265       2.308 -26.130 -11.165  1.00  1.29           C  
ATOM   4029  CD1 LEU A 265       3.503 -25.870 -11.940  1.00  1.29           C  
ATOM   4030  CD2 LEU A 265       1.824 -27.547 -11.451  1.00  1.29           C  
ATOM   4031  H   LEU A 265       1.062 -23.970  -9.424  1.00  1.29           H  
ATOM   4032  HA  LEU A 265       0.952 -26.791  -8.789  1.00  1.29           H  
ATOM   4033 1HB  LEU A 265       3.213 -24.970  -9.632  1.00  1.29           H  
ATOM   4034 2HB  LEU A 265       3.399 -26.707  -9.426  1.00  1.29           H  
ATOM   4035  HG  LEU A 265       1.532 -25.434 -11.444  1.00  1.29           H  
ATOM   4036 1HD1 LEU A 265       3.265 -25.994 -12.973  1.00  1.29           H  
ATOM   4037 2HD1 LEU A 265       3.839 -24.861 -11.752  1.00  1.29           H  
ATOM   4038 3HD1 LEU A 265       4.269 -26.562 -11.642  1.00  1.29           H  
ATOM   4039 1HD2 LEU A 265       1.586 -27.648 -12.514  1.00  1.29           H  
ATOM   4040 2HD2 LEU A 265       2.607 -28.256 -11.190  1.00  1.29           H  
ATOM   4041 3HD2 LEU A 265       0.927 -27.752 -10.865  1.00  1.29           H  
ATOM   4042  N   HIS A 266       2.707 -24.821  -6.799  1.00  1.44           N  
ATOM   4043  CA  HIS A 266       3.447 -24.693  -5.544  1.00  1.44           C  
ATOM   4044  C   HIS A 266       2.567 -24.351  -4.348  1.00  1.44           C  
ATOM   4045  O   HIS A 266       2.780 -24.824  -3.230  1.00  1.44           O  
ATOM   4046  CB  HIS A 266       4.488 -23.587  -5.695  1.00  1.44           C  
ATOM   4047  CG  HIS A 266       5.457 -23.858  -6.790  1.00  1.44           C  
ATOM   4048  ND1 HIS A 266       6.310 -22.897  -7.285  1.00  1.44           N  
ATOM   4049  CD2 HIS A 266       5.685 -24.975  -7.516  1.00  1.44           C  
ATOM   4050  CE1 HIS A 266       7.024 -23.418  -8.269  1.00  1.44           C  
ATOM   4051  NE2 HIS A 266       6.657 -24.676  -8.422  1.00  1.44           N  
ATOM   4052  H   HIS A 266       2.600 -23.984  -7.372  1.00  1.44           H  
ATOM   4053  HA  HIS A 266       3.959 -25.628  -5.330  1.00  1.44           H  
ATOM   4054 1HB  HIS A 266       3.983 -22.643  -5.912  1.00  1.44           H  
ATOM   4055 2HB  HIS A 266       5.034 -23.464  -4.762  1.00  1.44           H  
ATOM   4056  HD2 HIS A 266       5.184 -25.937  -7.407  1.00  1.44           H  
ATOM   4057  HE1 HIS A 266       7.784 -22.898  -8.858  1.00  1.44           H  
ATOM   4058  HE2 HIS A 266       7.034 -25.335  -9.108  1.00  1.44           H  
ATOM   4059  N   GLN A 267       1.594 -23.485  -4.593  1.00  1.62           N  
ATOM   4060  CA  GLN A 267       0.700 -22.929  -3.588  1.00  1.62           C  
ATOM   4061  C   GLN A 267      -0.795 -23.067  -3.931  1.00  1.62           C  
ATOM   4062  O   GLN A 267      -1.527 -22.077  -3.839  1.00  1.62           O  
ATOM   4063  CB  GLN A 267       0.999 -21.444  -3.382  1.00  1.62           C  
ATOM   4064  CG  GLN A 267       2.374 -21.129  -2.864  1.00  1.62           C  
ATOM   4065  CD  GLN A 267       2.558 -19.634  -2.629  1.00  1.62           C  
ATOM   4066  OE1 GLN A 267       2.435 -18.818  -3.546  1.00  1.62           O  
ATOM   4067  NE2 GLN A 267       2.850 -19.268  -1.385  1.00  1.62           N  
ATOM   4068  H   GLN A 267       1.463 -23.161  -5.539  1.00  1.62           H  
ATOM   4069  HA  GLN A 267       0.879 -23.445  -2.645  1.00  1.62           H  
ATOM   4070 1HB  GLN A 267       0.877 -20.928  -4.325  1.00  1.62           H  
ATOM   4071 2HB  GLN A 267       0.283 -21.026  -2.686  1.00  1.62           H  
ATOM   4072 1HG  GLN A 267       2.529 -21.659  -1.922  1.00  1.62           H  
ATOM   4073 2HG  GLN A 267       3.112 -21.450  -3.599  1.00  1.62           H  
ATOM   4074 1HE2 GLN A 267       2.980 -18.300  -1.165  1.00  1.62           H  
ATOM   4075 2HE2 GLN A 267       2.941 -19.959  -0.668  1.00  1.62           H  
ATOM   4076  N   PRO A 268      -1.322 -24.271  -4.263  1.00  1.84           N  
ATOM   4077  CA  PRO A 268      -2.721 -24.501  -4.616  1.00  1.84           C  
ATOM   4078  C   PRO A 268      -3.623 -24.107  -3.453  1.00  1.84           C  
ATOM   4079  O   PRO A 268      -4.787 -23.722  -3.643  1.00  1.84           O  
ATOM   4080  CB  PRO A 268      -2.769 -26.009  -4.882  1.00  1.84           C  
ATOM   4081  CG  PRO A 268      -1.573 -26.576  -4.123  1.00  1.84           C  
ATOM   4082  CD  PRO A 268      -0.514 -25.498  -4.211  1.00  1.84           C  
ATOM   4083  HA  PRO A 268      -2.969 -23.937  -5.523  1.00  1.84           H  
ATOM   4084 1HB  PRO A 268      -3.729 -26.419  -4.539  1.00  1.84           H  
ATOM   4085 2HB  PRO A 268      -2.711 -26.201  -5.962  1.00  1.84           H  
ATOM   4086 1HG  PRO A 268      -1.852 -26.815  -3.087  1.00  1.84           H  
ATOM   4087 2HG  PRO A 268      -1.248 -27.518  -4.591  1.00  1.84           H  
ATOM   4088 1HD  PRO A 268       0.120 -25.529  -3.320  1.00  1.84           H  
ATOM   4089 2HD  PRO A 268       0.059 -25.622  -5.142  1.00  1.84           H  
ATOM   4090  N   THR A 269      -3.030 -24.119  -2.253  1.00  2.08           N  
ATOM   4091  CA  THR A 269      -3.648 -23.709  -1.010  1.00  2.08           C  
ATOM   4092  C   THR A 269      -4.345 -22.369  -1.177  1.00  2.08           C  
ATOM   4093  O   THR A 269      -5.427 -22.160  -0.630  1.00  2.08           O  
ATOM   4094  CB  THR A 269      -2.597 -23.600   0.111  1.00  2.08           C  
ATOM   4095  OG1 THR A 269      -1.987 -24.881   0.331  1.00  2.08           O  
ATOM   4096  CG2 THR A 269      -3.228 -23.104   1.392  1.00  2.08           C  
ATOM   4097  H   THR A 269      -2.081 -24.455  -2.197  1.00  2.08           H  
ATOM   4098  HA  THR A 269      -4.393 -24.452  -0.728  1.00  2.08           H  
ATOM   4099  HB  THR A 269      -1.824 -22.892  -0.195  1.00  2.08           H  
ATOM   4100  HG1 THR A 269      -1.396 -24.830   1.089  1.00  2.08           H  
ATOM   4101 1HG2 THR A 269      -2.465 -23.026   2.164  1.00  2.08           H  
ATOM   4102 2HG2 THR A 269      -3.673 -22.124   1.220  1.00  2.08           H  
ATOM   4103 3HG2 THR A 269      -4.000 -23.802   1.713  1.00  2.08           H  
ATOM   4104  N   LEU A 270      -3.698 -21.441  -1.891  1.00  2.30           N  
ATOM   4105  CA  LEU A 270      -4.216 -20.094  -2.066  1.00  2.30           C  
ATOM   4106  C   LEU A 270      -5.516 -20.065  -2.860  1.00  2.30           C  
ATOM   4107  O   LEU A 270      -6.386 -19.230  -2.630  1.00  2.30           O  
ATOM   4108  CB  LEU A 270      -3.167 -19.220  -2.759  1.00  2.30           C  
ATOM   4109  CG  LEU A 270      -1.921 -18.926  -1.916  1.00  2.30           C  
ATOM   4110  CD1 LEU A 270      -0.896 -18.176  -2.760  1.00  2.30           C  
ATOM   4111  CD2 LEU A 270      -2.328 -18.121  -0.685  1.00  2.30           C  
ATOM   4112  H   LEU A 270      -2.834 -21.696  -2.368  1.00  2.30           H  
ATOM   4113  HA  LEU A 270      -4.405 -19.676  -1.081  1.00  2.30           H  
ATOM   4114 1HB  LEU A 270      -2.842 -19.725  -3.673  1.00  2.30           H  
ATOM   4115 2HB  LEU A 270      -3.626 -18.271  -3.033  1.00  2.30           H  
ATOM   4116  HG  LEU A 270      -1.472 -19.866  -1.599  1.00  2.30           H  
ATOM   4117 1HD1 LEU A 270      -0.006 -17.981  -2.163  1.00  2.30           H  
ATOM   4118 2HD1 LEU A 270      -0.624 -18.780  -3.620  1.00  2.30           H  
ATOM   4119 3HD1 LEU A 270      -1.318 -17.233  -3.099  1.00  2.30           H  
ATOM   4120 1HD2 LEU A 270      -1.446 -17.918  -0.075  1.00  2.30           H  
ATOM   4121 2HD2 LEU A 270      -2.775 -17.180  -0.995  1.00  2.30           H  
ATOM   4122 3HD2 LEU A 270      -3.052 -18.689  -0.097  1.00  2.30           H  
ATOM   4123  N   PHE A 271      -5.689 -20.975  -3.801  1.00  2.45           N  
ATOM   4124  CA  PHE A 271      -6.906 -20.909  -4.584  1.00  2.45           C  
ATOM   4125  C   PHE A 271      -8.020 -21.459  -3.716  1.00  2.45           C  
ATOM   4126  O   PHE A 271      -9.130 -20.917  -3.650  1.00  2.45           O  
ATOM   4127  CB  PHE A 271      -6.727 -21.680  -5.889  1.00  2.45           C  
ATOM   4128  CG  PHE A 271      -5.786 -20.981  -6.807  1.00  2.45           C  
ATOM   4129  CD1 PHE A 271      -4.455 -21.273  -6.755  1.00  2.45           C  
ATOM   4130  CD2 PHE A 271      -6.218 -20.026  -7.720  1.00  2.45           C  
ATOM   4131  CE1 PHE A 271      -3.578 -20.640  -7.569  1.00  2.45           C  
ATOM   4132  CE2 PHE A 271      -5.332 -19.382  -8.542  1.00  2.45           C  
ATOM   4133  CZ  PHE A 271      -4.001 -19.688  -8.467  1.00  2.45           C  
ATOM   4134  H   PHE A 271      -5.018 -21.724  -3.952  1.00  2.45           H  
ATOM   4135  HA  PHE A 271      -7.122 -19.869  -4.817  1.00  2.45           H  
ATOM   4136 1HB  PHE A 271      -6.341 -22.677  -5.680  1.00  2.45           H  
ATOM   4137 2HB  PHE A 271      -7.673 -21.785  -6.391  1.00  2.45           H  
ATOM   4138  HD1 PHE A 271      -4.106 -22.014  -6.046  1.00  2.45           H  
ATOM   4139  HD2 PHE A 271      -7.262 -19.786  -7.791  1.00  2.45           H  
ATOM   4140  HE1 PHE A 271      -2.554 -20.889  -7.504  1.00  2.45           H  
ATOM   4141  HE2 PHE A 271      -5.694 -18.633  -9.253  1.00  2.45           H  
ATOM   4142  HZ  PHE A 271      -3.287 -19.183  -9.113  1.00  2.45           H  
ATOM   4143  N   SER A 272      -7.694 -22.503  -2.955  1.00  2.49           N  
ATOM   4144  CA  SER A 272      -8.692 -23.074  -2.069  1.00  2.49           C  
ATOM   4145  C   SER A 272      -9.084 -22.048  -0.993  1.00  2.49           C  
ATOM   4146  O   SER A 272     -10.270 -21.819  -0.736  1.00  2.49           O  
ATOM   4147  CB  SER A 272      -8.144 -24.330  -1.415  1.00  2.49           C  
ATOM   4148  OG  SER A 272      -7.911 -25.336  -2.367  1.00  2.49           O  
ATOM   4149  H   SER A 272      -6.759 -22.908  -3.024  1.00  2.49           H  
ATOM   4150  HA  SER A 272      -9.577 -23.328  -2.653  1.00  2.49           H  
ATOM   4151 1HB  SER A 272      -7.212 -24.093  -0.900  1.00  2.49           H  
ATOM   4152 2HB  SER A 272      -8.847 -24.687  -0.667  1.00  2.49           H  
ATOM   4153  HG  SER A 272      -7.184 -25.013  -2.917  1.00  2.49           H  
ATOM   4154  N   SER A 273      -8.077 -21.354  -0.447  1.00  2.41           N  
ATOM   4155  CA  SER A 273      -8.235 -20.366   0.618  1.00  2.41           C  
ATOM   4156  C   SER A 273      -9.127 -19.209   0.213  1.00  2.41           C  
ATOM   4157  O   SER A 273      -9.923 -18.724   1.026  1.00  2.41           O  
ATOM   4158  CB  SER A 273      -6.881 -19.817   1.026  1.00  2.41           C  
ATOM   4159  OG  SER A 273      -6.080 -20.821   1.591  1.00  2.41           O  
ATOM   4160  H   SER A 273      -7.131 -21.573  -0.735  1.00  2.41           H  
ATOM   4161  HA  SER A 273      -8.685 -20.863   1.476  1.00  2.41           H  
ATOM   4162 1HB  SER A 273      -6.388 -19.393   0.156  1.00  2.41           H  
ATOM   4163 2HB  SER A 273      -7.021 -19.010   1.742  1.00  2.41           H  
ATOM   4164  HG  SER A 273      -5.961 -21.479   0.876  1.00  2.41           H  
ATOM   4165  N   PHE A 274      -9.031 -18.770  -1.041  1.00  2.22           N  
ATOM   4166  CA  PHE A 274      -9.848 -17.657  -1.480  1.00  2.22           C  
ATOM   4167  C   PHE A 274     -11.144 -18.092  -2.180  1.00  2.22           C  
ATOM   4168  O   PHE A 274     -11.874 -17.245  -2.697  1.00  2.22           O  
ATOM   4169  CB  PHE A 274      -9.064 -16.733  -2.414  1.00  2.22           C  
ATOM   4170  CG  PHE A 274      -7.898 -16.036  -1.751  1.00  2.22           C  
ATOM   4171  CD1 PHE A 274      -6.599 -16.262  -2.184  1.00  2.22           C  
ATOM   4172  CD2 PHE A 274      -8.093 -15.181  -0.673  1.00  2.22           C  
ATOM   4173  CE1 PHE A 274      -5.524 -15.649  -1.576  1.00  2.22           C  
ATOM   4174  CE2 PHE A 274      -7.016 -14.566  -0.057  1.00  2.22           C  
ATOM   4175  CZ  PHE A 274      -5.731 -14.798  -0.511  1.00  2.22           C  
ATOM   4176  H   PHE A 274      -8.342 -19.176  -1.675  1.00  2.22           H  
ATOM   4177  HA  PHE A 274     -10.129 -17.074  -0.600  1.00  2.22           H  
ATOM   4178 1HB  PHE A 274      -8.668 -17.325  -3.244  1.00  2.22           H  
ATOM   4179 2HB  PHE A 274      -9.726 -15.982  -2.835  1.00  2.22           H  
ATOM   4180  HD1 PHE A 274      -6.432 -16.924  -3.028  1.00  2.22           H  
ATOM   4181  HD2 PHE A 274      -9.108 -15.001  -0.311  1.00  2.22           H  
ATOM   4182  HE1 PHE A 274      -4.517 -15.833  -1.942  1.00  2.22           H  
ATOM   4183  HE2 PHE A 274      -7.182 -13.898   0.788  1.00  2.22           H  
ATOM   4184  HZ  PHE A 274      -4.887 -14.310  -0.024  1.00  2.22           H  
ATOM   4185  N   GLY A 275     -11.444 -19.398  -2.199  1.00  1.96           N  
ATOM   4186  CA  GLY A 275     -12.681 -19.874  -2.819  1.00  1.96           C  
ATOM   4187  C   GLY A 275     -12.704 -19.785  -4.344  1.00  1.96           C  
ATOM   4188  O   GLY A 275     -13.771 -19.585  -4.931  1.00  1.96           O  
ATOM   4189  H   GLY A 275     -10.837 -20.083  -1.754  1.00  1.96           H  
ATOM   4190 1HA  GLY A 275     -12.833 -20.912  -2.523  1.00  1.96           H  
ATOM   4191 2HA  GLY A 275     -13.518 -19.309  -2.413  1.00  1.96           H  
ATOM   4192  N   VAL A 276     -11.547 -19.894  -4.986  1.00  1.67           N  
ATOM   4193  CA  VAL A 276     -11.468 -19.754  -6.434  1.00  1.67           C  
ATOM   4194  C   VAL A 276     -10.784 -20.923  -7.124  1.00  1.67           C  
ATOM   4195  O   VAL A 276     -10.078 -21.708  -6.497  1.00  1.67           O  
ATOM   4196  CB  VAL A 276     -10.700 -18.468  -6.772  1.00  1.67           C  
ATOM   4197  CG1 VAL A 276     -11.423 -17.248  -6.243  1.00  1.67           C  
ATOM   4198  CG2 VAL A 276      -9.357 -18.565  -6.128  1.00  1.67           C  
ATOM   4199  H   VAL A 276     -10.695 -20.093  -4.458  1.00  1.67           H  
ATOM   4200  HA  VAL A 276     -12.480 -19.668  -6.827  1.00  1.67           H  
ATOM   4201  HB  VAL A 276     -10.597 -18.377  -7.855  1.00  1.67           H  
ATOM   4202 1HG1 VAL A 276     -10.854 -16.353  -6.483  1.00  1.67           H  
ATOM   4203 2HG1 VAL A 276     -12.410 -17.187  -6.703  1.00  1.67           H  
ATOM   4204 3HG1 VAL A 276     -11.530 -17.324  -5.172  1.00  1.67           H  
ATOM   4205 1HG2 VAL A 276      -8.764 -17.683  -6.348  1.00  1.67           H  
ATOM   4206 2HG2 VAL A 276      -9.484 -18.662  -5.050  1.00  1.67           H  
ATOM   4207 3HG2 VAL A 276      -8.875 -19.440  -6.505  1.00  1.67           H  
ATOM   4208  N   SER A 277     -11.003 -21.044  -8.425  1.00  1.40           N  
ATOM   4209  CA  SER A 277     -10.309 -22.060  -9.199  1.00  1.40           C  
ATOM   4210  C   SER A 277      -9.076 -21.449  -9.849  1.00  1.40           C  
ATOM   4211  O   SER A 277      -9.099 -20.255 -10.175  1.00  1.40           O  
ATOM   4212  CB  SER A 277     -11.207 -22.608 -10.300  1.00  1.40           C  
ATOM   4213  OG  SER A 277     -10.526 -23.535 -11.134  1.00  1.40           O  
ATOM   4214  H   SER A 277     -11.626 -20.400  -8.889  1.00  1.40           H  
ATOM   4215  HA  SER A 277     -10.037 -22.859  -8.521  1.00  1.40           H  
ATOM   4216 1HB  SER A 277     -12.074 -23.089  -9.854  1.00  1.40           H  
ATOM   4217 2HB  SER A 277     -11.569 -21.780 -10.906  1.00  1.40           H  
ATOM   4218  HG  SER A 277      -9.715 -23.073 -11.504  1.00  1.40           H  
ATOM   4219  N   PRO A 278      -7.983 -22.192  -9.999  1.00  1.17           N  
ATOM   4220  CA  PRO A 278      -6.840 -21.849 -10.788  1.00  1.17           C  
ATOM   4221  C   PRO A 278      -7.210 -22.090 -12.226  1.00  1.17           C  
ATOM   4222  O   PRO A 278      -8.269 -22.701 -12.477  1.00  1.17           O  
ATOM   4223  CB  PRO A 278      -5.773 -22.809 -10.283  1.00  1.17           C  
ATOM   4224  CG  PRO A 278      -6.547 -24.036  -9.895  1.00  1.17           C  
ATOM   4225  CD  PRO A 278      -7.854 -23.505  -9.319  1.00  1.17           C  
ATOM   4226  HA  PRO A 278      -6.589 -20.793 -10.602  1.00  1.17           H  
ATOM   4227 1HB  PRO A 278      -5.031 -23.007 -11.076  1.00  1.17           H  
ATOM   4228 2HB  PRO A 278      -5.252 -22.359  -9.447  1.00  1.17           H  
ATOM   4229 1HG  PRO A 278      -6.694 -24.664 -10.794  1.00  1.17           H  
ATOM   4230 2HG  PRO A 278      -5.970 -24.636  -9.182  1.00  1.17           H  
ATOM   4231 1HD  PRO A 278      -8.658 -24.195  -9.601  1.00  1.17           H  
ATOM   4232 2HD  PRO A 278      -7.775 -23.375  -8.230  1.00  1.17           H  
ATOM   4233  N   PRO A 279      -6.466 -21.568 -13.195  1.00  0.99           N  
ATOM   4234  CA  PRO A 279      -6.496 -21.927 -14.592  1.00  0.99           C  
ATOM   4235  C   PRO A 279      -5.894 -23.300 -14.719  1.00  0.99           C  
ATOM   4236  O   PRO A 279      -5.114 -23.688 -13.845  1.00  0.99           O  
ATOM   4237  CB  PRO A 279      -5.664 -20.836 -15.257  1.00  0.99           C  
ATOM   4238  CG  PRO A 279      -4.666 -20.423 -14.175  1.00  0.99           C  
ATOM   4239  CD  PRO A 279      -5.457 -20.526 -12.867  1.00  0.99           C  
ATOM   4240  HA  PRO A 279      -7.560 -21.915 -14.950  1.00  0.99           H  
ATOM   4241 1HB  PRO A 279      -5.167 -21.240 -16.158  1.00  0.99           H  
ATOM   4242 2HB  PRO A 279      -6.295 -20.011 -15.580  1.00  0.99           H  
ATOM   4243 1HG  PRO A 279      -3.787 -21.084 -14.189  1.00  0.99           H  
ATOM   4244 2HG  PRO A 279      -4.298 -19.402 -14.368  1.00  0.99           H  
ATOM   4245 1HD  PRO A 279      -4.776 -20.846 -12.069  1.00  0.99           H  
ATOM   4246 2HD  PRO A 279      -5.954 -19.577 -12.638  1.00  0.99           H  
ATOM   4247  N   ARG A 280      -6.162 -24.028 -15.788  1.00  0.87           N  
ATOM   4248  CA  ARG A 280      -5.470 -25.289 -16.006  1.00  0.87           C  
ATOM   4249  C   ARG A 280      -5.010 -25.358 -17.442  1.00  0.87           C  
ATOM   4250  O   ARG A 280      -4.960 -26.414 -18.069  1.00  0.87           O  
ATOM   4251  CB  ARG A 280      -6.374 -26.464 -15.679  1.00  0.87           C  
ATOM   4252  CG  ARG A 280      -7.614 -26.604 -16.567  1.00  0.87           C  
ATOM   4253  CD  ARG A 280      -8.430 -27.780 -16.147  1.00  0.87           C  
ATOM   4254  NE  ARG A 280      -8.920 -27.605 -14.775  1.00  0.87           N  
ATOM   4255  CZ  ARG A 280     -10.076 -26.996 -14.416  1.00  0.87           C  
ATOM   4256  NH1 ARG A 280     -10.890 -26.521 -15.325  1.00  0.87           N  
ATOM   4257  NH2 ARG A 280     -10.392 -26.881 -13.131  1.00  0.87           N  
ATOM   4258  H   ARG A 280      -6.831 -23.698 -16.480  1.00  0.87           H  
ATOM   4259  HA  ARG A 280      -4.595 -25.335 -15.359  1.00  0.87           H  
ATOM   4260 1HB  ARG A 280      -5.806 -27.390 -15.754  1.00  0.87           H  
ATOM   4261 2HB  ARG A 280      -6.715 -26.376 -14.644  1.00  0.87           H  
ATOM   4262 1HG  ARG A 280      -8.232 -25.709 -16.493  1.00  0.87           H  
ATOM   4263 2HG  ARG A 280      -7.310 -26.748 -17.608  1.00  0.87           H  
ATOM   4264 1HD  ARG A 280      -9.286 -27.892 -16.811  1.00  0.87           H  
ATOM   4265 2HD  ARG A 280      -7.825 -28.689 -16.180  1.00  0.87           H  
ATOM   4266  HE  ARG A 280      -8.344 -27.981 -14.028  1.00  0.87           H  
ATOM   4267 1HH1 ARG A 280     -10.660 -26.607 -16.329  1.00  0.87           H  
ATOM   4268 2HH1 ARG A 280     -11.744 -26.071 -15.047  1.00  0.87           H  
ATOM   4269 1HH2 ARG A 280      -9.765 -27.231 -12.415  1.00  0.87           H  
ATOM   4270 2HH2 ARG A 280     -11.247 -26.419 -12.865  1.00  0.87           H  
ATOM   4271  N   GLY A 281      -4.552 -24.221 -17.913  1.00  0.78           N  
ATOM   4272  CA  GLY A 281      -4.044 -24.125 -19.256  1.00  0.78           C  
ATOM   4273  C   GLY A 281      -3.901 -22.698 -19.758  1.00  0.78           C  
ATOM   4274  O   GLY A 281      -4.655 -21.783 -19.373  1.00  0.78           O  
ATOM   4275  H   GLY A 281      -4.580 -23.405 -17.326  1.00  0.78           H  
ATOM   4276 1HA  GLY A 281      -3.067 -24.573 -19.229  1.00  0.78           H  
ATOM   4277 2HA  GLY A 281      -4.660 -24.707 -19.940  1.00  0.78           H  
ATOM   4278  N   ILE A 282      -2.870 -22.562 -20.589  1.00  0.74           N  
ATOM   4279  CA  ILE A 282      -2.408 -21.306 -21.157  1.00  0.74           C  
ATOM   4280  C   ILE A 282      -2.075 -21.431 -22.655  1.00  0.74           C  
ATOM   4281  O   ILE A 282      -1.538 -22.456 -23.062  1.00  0.74           O  
ATOM   4282  CB  ILE A 282      -1.137 -20.845 -20.418  1.00  0.74           C  
ATOM   4283  CG1 ILE A 282      -1.384 -20.802 -18.914  1.00  0.74           C  
ATOM   4284  CG2 ILE A 282      -0.695 -19.483 -20.920  1.00  0.74           C  
ATOM   4285  CD1 ILE A 282      -0.194 -20.536 -18.143  1.00  0.74           C  
ATOM   4286  H   ILE A 282      -2.390 -23.427 -20.827  1.00  0.74           H  
ATOM   4287  HA  ILE A 282      -3.188 -20.575 -21.022  1.00  0.74           H  
ATOM   4288  HB  ILE A 282      -0.364 -21.536 -20.580  1.00  0.74           H  
ATOM   4289 1HG1 ILE A 282      -2.115 -20.075 -18.679  1.00  0.74           H  
ATOM   4290 2HG1 ILE A 282      -1.726 -21.767 -18.580  1.00  0.74           H  
ATOM   4291 1HG2 ILE A 282       0.198 -19.177 -20.394  1.00  0.74           H  
ATOM   4292 2HG2 ILE A 282      -0.486 -19.518 -21.975  1.00  0.74           H  
ATOM   4293 3HG2 ILE A 282      -1.482 -18.763 -20.742  1.00  0.74           H  
ATOM   4294 1HD1 ILE A 282      -0.449 -20.551 -17.087  1.00  0.74           H  
ATOM   4295 2HD1 ILE A 282       0.534 -21.301 -18.361  1.00  0.74           H  
ATOM   4296 3HD1 ILE A 282       0.197 -19.561 -18.403  1.00  0.74           H  
ATOM   4297  N   LEU A 283      -2.449 -20.444 -23.476  1.00  0.72           N  
ATOM   4298  CA  LEU A 283      -2.002 -20.431 -24.881  1.00  0.72           C  
ATOM   4299  C   LEU A 283      -0.997 -19.298 -25.123  1.00  0.72           C  
ATOM   4300  O   LEU A 283      -1.333 -18.127 -24.971  1.00  0.72           O  
ATOM   4301  CB  LEU A 283      -3.179 -20.255 -25.856  1.00  0.72           C  
ATOM   4302  CG  LEU A 283      -2.788 -20.110 -27.384  1.00  0.72           C  
ATOM   4303  CD1 LEU A 283      -2.134 -21.378 -27.859  1.00  0.72           C  
ATOM   4304  CD2 LEU A 283      -4.039 -19.794 -28.224  1.00  0.72           C  
ATOM   4305  H   LEU A 283      -2.971 -19.661 -23.086  1.00  0.72           H  
ATOM   4306  HA  LEU A 283      -1.505 -21.371 -25.094  1.00  0.72           H  
ATOM   4307 1HB  LEU A 283      -3.839 -21.115 -25.760  1.00  0.72           H  
ATOM   4308 2HB  LEU A 283      -3.727 -19.375 -25.571  1.00  0.72           H  
ATOM   4309  HG  LEU A 283      -2.066 -19.297 -27.497  1.00  0.72           H  
ATOM   4310 1HD1 LEU A 283      -1.850 -21.280 -28.895  1.00  0.72           H  
ATOM   4311 2HD1 LEU A 283      -1.252 -21.560 -27.263  1.00  0.72           H  
ATOM   4312 3HD1 LEU A 283      -2.829 -22.203 -27.749  1.00  0.72           H  
ATOM   4313 1HD2 LEU A 283      -3.755 -19.690 -29.272  1.00  0.72           H  
ATOM   4314 2HD2 LEU A 283      -4.763 -20.603 -28.127  1.00  0.72           H  
ATOM   4315 3HD2 LEU A 283      -4.490 -18.858 -27.873  1.00  0.72           H  
ATOM   4316  N   LEU A 284       0.217 -19.642 -25.535  1.00  0.73           N  
ATOM   4317  CA  LEU A 284       1.246 -18.651 -25.840  1.00  0.73           C  
ATOM   4318  C   LEU A 284       1.190 -18.379 -27.323  1.00  0.73           C  
ATOM   4319  O   LEU A 284       1.112 -19.314 -28.120  1.00  0.73           O  
ATOM   4320  CB  LEU A 284       2.653 -19.167 -25.528  1.00  0.73           C  
ATOM   4321  CG  LEU A 284       3.081 -19.164 -24.099  1.00  0.73           C  
ATOM   4322  CD1 LEU A 284       2.227 -20.152 -23.371  1.00  0.73           C  
ATOM   4323  CD2 LEU A 284       4.542 -19.522 -24.029  1.00  0.73           C  
ATOM   4324  H   LEU A 284       0.432 -20.625 -25.632  1.00  0.73           H  
ATOM   4325  HA  LEU A 284       1.050 -17.731 -25.293  1.00  0.73           H  
ATOM   4326 1HB  LEU A 284       2.717 -20.190 -25.871  1.00  0.73           H  
ATOM   4327 2HB  LEU A 284       3.368 -18.575 -26.093  1.00  0.73           H  
ATOM   4328  HG  LEU A 284       2.937 -18.192 -23.658  1.00  0.73           H  
ATOM   4329 1HD1 LEU A 284       2.504 -20.194 -22.338  1.00  0.73           H  
ATOM   4330 2HD1 LEU A 284       1.199 -19.861 -23.452  1.00  0.73           H  
ATOM   4331 3HD1 LEU A 284       2.361 -21.130 -23.827  1.00  0.73           H  
ATOM   4332 1HD2 LEU A 284       4.871 -19.541 -22.996  1.00  0.73           H  
ATOM   4333 2HD2 LEU A 284       4.683 -20.491 -24.478  1.00  0.73           H  
ATOM   4334 3HD2 LEU A 284       5.127 -18.807 -24.569  1.00  0.73           H  
ATOM   4335  N   HIS A 285       1.269 -17.136 -27.725  1.00  0.75           N  
ATOM   4336  CA  HIS A 285       1.246 -16.929 -29.158  1.00  0.75           C  
ATOM   4337  C   HIS A 285       2.029 -15.735 -29.657  1.00  0.75           C  
ATOM   4338  O   HIS A 285       2.168 -14.724 -28.970  1.00  0.75           O  
ATOM   4339  CB  HIS A 285      -0.210 -16.851 -29.615  1.00  0.75           C  
ATOM   4340  CG  HIS A 285      -0.989 -15.749 -28.960  1.00  0.75           C  
ATOM   4341  ND1 HIS A 285      -1.048 -14.469 -29.468  1.00  0.75           N  
ATOM   4342  CD2 HIS A 285      -1.740 -15.743 -27.833  1.00  0.75           C  
ATOM   4343  CE1 HIS A 285      -1.807 -13.723 -28.683  1.00  0.75           C  
ATOM   4344  NE2 HIS A 285      -2.235 -14.470 -27.685  1.00  0.75           N  
ATOM   4345  H   HIS A 285       1.323 -16.373 -27.048  1.00  0.75           H  
ATOM   4346  HA  HIS A 285       1.680 -17.797 -29.632  1.00  0.75           H  
ATOM   4347 1HB  HIS A 285      -0.234 -16.707 -30.692  1.00  0.75           H  
ATOM   4348 2HB  HIS A 285      -0.711 -17.795 -29.403  1.00  0.75           H  
ATOM   4349  HD2 HIS A 285      -1.920 -16.589 -27.164  1.00  0.75           H  
ATOM   4350  HE1 HIS A 285      -2.037 -12.665 -28.831  1.00  0.75           H  
ATOM   4351  HE2 HIS A 285      -2.834 -14.157 -26.928  1.00  0.75           H  
ATOM   4352  N   GLY A 286       2.504 -15.860 -30.895  1.00  0.78           N  
ATOM   4353  CA  GLY A 286       3.232 -14.786 -31.558  1.00  0.78           C  
ATOM   4354  C   GLY A 286       4.215 -15.326 -32.608  1.00  0.78           C  
ATOM   4355  O   GLY A 286       4.341 -16.544 -32.765  1.00  0.78           O  
ATOM   4356  H   GLY A 286       2.357 -16.753 -31.372  1.00  0.78           H  
ATOM   4357 1HA  GLY A 286       2.504 -14.128 -32.027  1.00  0.78           H  
ATOM   4358 2HA  GLY A 286       3.770 -14.207 -30.810  1.00  0.78           H  
ATOM   4359  N   PRO A 287       4.971 -14.445 -33.284  1.00  0.81           N  
ATOM   4360  CA  PRO A 287       5.900 -14.747 -34.363  1.00  0.81           C  
ATOM   4361  C   PRO A 287       7.005 -15.746 -33.958  1.00  0.81           C  
ATOM   4362  O   PRO A 287       7.436 -15.778 -32.792  1.00  0.81           O  
ATOM   4363  CB  PRO A 287       6.519 -13.370 -34.665  1.00  0.81           C  
ATOM   4364  CG  PRO A 287       5.491 -12.367 -34.196  1.00  0.81           C  
ATOM   4365  CD  PRO A 287       4.854 -12.999 -32.977  1.00  0.81           C  
ATOM   4366  HA  PRO A 287       5.308 -15.073 -35.217  1.00  0.81           H  
ATOM   4367 1HB  PRO A 287       7.485 -13.268 -34.173  1.00  0.81           H  
ATOM   4368 2HB  PRO A 287       6.716 -13.284 -35.744  1.00  0.81           H  
ATOM   4369 1HG  PRO A 287       5.976 -11.410 -33.962  1.00  0.81           H  
ATOM   4370 2HG  PRO A 287       4.765 -12.163 -34.998  1.00  0.81           H  
ATOM   4371 1HD  PRO A 287       5.392 -12.748 -32.054  1.00  0.81           H  
ATOM   4372 2HD  PRO A 287       3.816 -12.666 -32.941  1.00  0.81           H  
ATOM   4373  N   PRO A 288       7.463 -16.595 -34.892  1.00  0.83           N  
ATOM   4374  CA  PRO A 288       8.548 -17.519 -34.694  1.00  0.83           C  
ATOM   4375  C   PRO A 288       9.767 -16.752 -34.243  1.00  0.83           C  
ATOM   4376  O   PRO A 288      10.002 -15.626 -34.671  1.00  0.83           O  
ATOM   4377  CB  PRO A 288       8.754 -18.103 -36.096  1.00  0.83           C  
ATOM   4378  CG  PRO A 288       7.408 -17.987 -36.753  1.00  0.83           C  
ATOM   4379  CD  PRO A 288       6.816 -16.704 -36.218  1.00  0.83           C  
ATOM   4380  HA  PRO A 288       8.258 -18.288 -33.967  1.00  0.83           H  
ATOM   4381 1HB  PRO A 288       9.541 -17.540 -36.622  1.00  0.83           H  
ATOM   4382 2HB  PRO A 288       9.102 -19.143 -36.019  1.00  0.83           H  
ATOM   4383 1HG  PRO A 288       7.523 -17.980 -37.848  1.00  0.83           H  
ATOM   4384 2HG  PRO A 288       6.798 -18.865 -36.508  1.00  0.83           H  
ATOM   4385 1HD  PRO A 288       7.056 -15.840 -36.854  1.00  0.83           H  
ATOM   4386 2HD  PRO A 288       5.737 -16.895 -36.128  1.00  0.83           H  
ATOM   4387  N   GLY A 289      10.542 -17.364 -33.371  1.00  0.84           N  
ATOM   4388  CA  GLY A 289      11.755 -16.737 -32.889  1.00  0.84           C  
ATOM   4389  C   GLY A 289      11.573 -15.789 -31.705  1.00  0.84           C  
ATOM   4390  O   GLY A 289      12.567 -15.326 -31.135  1.00  0.84           O  
ATOM   4391  H   GLY A 289      10.303 -18.289 -33.046  1.00  0.84           H  
ATOM   4392 1HA  GLY A 289      12.440 -17.528 -32.597  1.00  0.84           H  
ATOM   4393 2HA  GLY A 289      12.219 -16.204 -33.715  1.00  0.84           H  
ATOM   4394  N   THR A 290      10.328 -15.502 -31.301  1.00  0.84           N  
ATOM   4395  CA  THR A 290      10.115 -14.576 -30.184  1.00  0.84           C  
ATOM   4396  C   THR A 290      10.342 -15.165 -28.796  1.00  0.84           C  
ATOM   4397  O   THR A 290      10.450 -14.418 -27.831  1.00  0.84           O  
ATOM   4398  CB  THR A 290       8.717 -13.970 -30.232  1.00  0.84           C  
ATOM   4399  OG1 THR A 290       7.751 -15.027 -30.224  1.00  0.84           O  
ATOM   4400  CG2 THR A 290       8.538 -13.095 -31.414  1.00  0.84           C  
ATOM   4401  H   THR A 290       9.514 -15.862 -31.809  1.00  0.84           H  
ATOM   4402  HA  THR A 290      10.814 -13.758 -30.285  1.00  0.84           H  
ATOM   4403  HB  THR A 290       8.583 -13.363 -29.359  1.00  0.84           H  
ATOM   4404  HG1 THR A 290       7.619 -15.334 -31.144  1.00  0.84           H  
ATOM   4405 1HG2 THR A 290       7.545 -12.674 -31.402  1.00  0.84           H  
ATOM   4406 2HG2 THR A 290       9.259 -12.302 -31.359  1.00  0.84           H  
ATOM   4407 3HG2 THR A 290       8.688 -13.671 -32.313  1.00  0.84           H  
ATOM   4408  N   GLY A 291      10.439 -16.489 -28.684  1.00  0.84           N  
ATOM   4409  CA  GLY A 291      10.680 -17.108 -27.382  1.00  0.84           C  
ATOM   4410  C   GLY A 291       9.530 -17.898 -26.748  1.00  0.84           C  
ATOM   4411  O   GLY A 291       9.636 -18.273 -25.585  1.00  0.84           O  
ATOM   4412  H   GLY A 291      10.374 -17.049 -29.518  1.00  0.84           H  
ATOM   4413 1HA  GLY A 291      11.538 -17.772 -27.483  1.00  0.84           H  
ATOM   4414 2HA  GLY A 291      10.995 -16.336 -26.682  1.00  0.84           H  
ATOM   4415  N   LYS A 292       8.466 -18.214 -27.488  1.00  0.84           N  
ATOM   4416  CA  LYS A 292       7.367 -18.993 -26.894  1.00  0.84           C  
ATOM   4417  C   LYS A 292       7.883 -20.317 -26.316  1.00  0.84           C  
ATOM   4418  O   LYS A 292       7.726 -20.594 -25.125  1.00  0.84           O  
ATOM   4419  CB  LYS A 292       6.317 -19.344 -27.946  1.00  0.84           C  
ATOM   4420  CG  LYS A 292       5.625 -18.189 -28.635  1.00  0.84           C  
ATOM   4421  CD  LYS A 292       4.585 -18.717 -29.576  1.00  0.84           C  
ATOM   4422  CE  LYS A 292       5.213 -19.516 -30.706  1.00  0.84           C  
ATOM   4423  NZ  LYS A 292       5.931 -18.650 -31.653  1.00  0.84           N  
ATOM   4424  H   LYS A 292       8.400 -17.889 -28.442  1.00  0.84           H  
ATOM   4425  HA  LYS A 292       6.922 -18.417 -26.088  1.00  0.84           H  
ATOM   4426 1HB  LYS A 292       6.770 -19.959 -28.719  1.00  0.84           H  
ATOM   4427 2HB  LYS A 292       5.541 -19.946 -27.473  1.00  0.84           H  
ATOM   4428 1HG  LYS A 292       5.129 -17.556 -27.928  1.00  0.84           H  
ATOM   4429 2HG  LYS A 292       6.347 -17.586 -29.191  1.00  0.84           H  
ATOM   4430 1HD  LYS A 292       3.839 -19.308 -29.053  1.00  0.84           H  
ATOM   4431 2HD  LYS A 292       4.094 -17.878 -30.033  1.00  0.84           H  
ATOM   4432 1HE  LYS A 292       5.913 -20.231 -30.286  1.00  0.84           H  
ATOM   4433 2HE  LYS A 292       4.445 -20.058 -31.241  1.00  0.84           H  
ATOM   4434 1HZ  LYS A 292       6.331 -19.227 -32.375  1.00  0.84           H  
ATOM   4435 2HZ  LYS A 292       5.266 -17.965 -32.080  1.00  0.84           H  
ATOM   4436 3HZ  LYS A 292       6.656 -18.151 -31.172  1.00  0.84           H  
ATOM   4437  N   THR A 293       8.542 -21.116 -27.161  1.00  0.84           N  
ATOM   4438  CA  THR A 293       9.089 -22.405 -26.735  1.00  0.84           C  
ATOM   4439  C   THR A 293      10.126 -22.217 -25.638  1.00  0.84           C  
ATOM   4440  O   THR A 293      10.179 -23.003 -24.691  1.00  0.84           O  
ATOM   4441  CB  THR A 293       9.694 -23.211 -27.900  1.00  0.84           C  
ATOM   4442  OG1 THR A 293       8.662 -23.558 -28.857  1.00  0.84           O  
ATOM   4443  CG2 THR A 293      10.351 -24.466 -27.368  1.00  0.84           C  
ATOM   4444  H   THR A 293       8.654 -20.826 -28.120  1.00  0.84           H  
ATOM   4445  HA  THR A 293       8.274 -23.001 -26.324  1.00  0.84           H  
ATOM   4446  HB  THR A 293      10.443 -22.601 -28.400  1.00  0.84           H  
ATOM   4447  HG1 THR A 293       8.214 -24.423 -28.592  1.00  0.84           H  
ATOM   4448 1HG2 THR A 293      10.787 -25.026 -28.192  1.00  0.84           H  
ATOM   4449 2HG2 THR A 293      11.128 -24.187 -26.662  1.00  0.84           H  
ATOM   4450 3HG2 THR A 293       9.601 -25.082 -26.866  1.00  0.84           H  
ATOM   4451  N   MET A 294      10.970 -21.186 -25.763  1.00  0.84           N  
ATOM   4452  CA  MET A 294      11.991 -20.959 -24.750  1.00  0.84           C  
ATOM   4453  C   MET A 294      11.352 -20.777 -23.398  1.00  0.84           C  
ATOM   4454  O   MET A 294      11.817 -21.356 -22.415  1.00  0.84           O  
ATOM   4455  CB  MET A 294      12.801 -19.702 -25.057  1.00  0.84           C  
ATOM   4456  CG  MET A 294      13.768 -19.807 -26.191  1.00  0.84           C  
ATOM   4457  SD  MET A 294      15.115 -20.916 -25.801  1.00  0.84           S  
ATOM   4458  CE  MET A 294      15.928 -19.926 -24.523  1.00  0.84           C  
ATOM   4459  H   MET A 294      10.882 -20.562 -26.549  1.00  0.84           H  
ATOM   4460  HA  MET A 294      12.646 -21.828 -24.703  1.00  0.84           H  
ATOM   4461 1HB  MET A 294      12.126 -18.879 -25.259  1.00  0.84           H  
ATOM   4462 2HB  MET A 294      13.372 -19.429 -24.169  1.00  0.84           H  
ATOM   4463 1HG  MET A 294      13.253 -20.178 -27.076  1.00  0.84           H  
ATOM   4464 2HG  MET A 294      14.180 -18.823 -26.416  1.00  0.84           H  
ATOM   4465 1HE  MET A 294      16.806 -20.452 -24.160  1.00  0.84           H  
ATOM   4466 2HE  MET A 294      16.232 -18.966 -24.943  1.00  0.84           H  
ATOM   4467 3HE  MET A 294      15.238 -19.753 -23.696  1.00  0.84           H  
ATOM   4468  N   LEU A 295      10.242 -20.045 -23.341  1.00  0.85           N  
ATOM   4469  CA  LEU A 295       9.636 -19.846 -22.047  1.00  0.85           C  
ATOM   4470  C   LEU A 295       8.989 -21.104 -21.544  1.00  0.85           C  
ATOM   4471  O   LEU A 295       8.935 -21.329 -20.338  1.00  0.85           O  
ATOM   4472  CB  LEU A 295       8.603 -18.736 -22.040  1.00  0.85           C  
ATOM   4473  CG  LEU A 295       9.147 -17.377 -22.280  1.00  0.85           C  
ATOM   4474  CD1 LEU A 295       8.003 -16.346 -22.085  1.00  0.85           C  
ATOM   4475  CD2 LEU A 295      10.352 -17.205 -21.411  1.00  0.85           C  
ATOM   4476  H   LEU A 295       9.864 -19.587 -24.172  1.00  0.85           H  
ATOM   4477  HA  LEU A 295      10.422 -19.570 -21.350  1.00  0.85           H  
ATOM   4478 1HB  LEU A 295       7.859 -18.948 -22.816  1.00  0.85           H  
ATOM   4479 2HB  LEU A 295       8.118 -18.736 -21.082  1.00  0.85           H  
ATOM   4480  HG  LEU A 295       9.467 -17.281 -23.313  1.00  0.85           H  
ATOM   4481 1HD1 LEU A 295       8.364 -15.346 -22.262  1.00  0.85           H  
ATOM   4482 2HD1 LEU A 295       7.197 -16.568 -22.777  1.00  0.85           H  
ATOM   4483 3HD1 LEU A 295       7.629 -16.407 -21.065  1.00  0.85           H  
ATOM   4484 1HD2 LEU A 295      10.769 -16.224 -21.585  1.00  0.85           H  
ATOM   4485 2HD2 LEU A 295      10.084 -17.324 -20.381  1.00  0.85           H  
ATOM   4486 3HD2 LEU A 295      11.093 -17.962 -21.666  1.00  0.85           H  
ATOM   4487  N   LEU A 296       8.509 -21.949 -22.437  1.00  0.87           N  
ATOM   4488  CA  LEU A 296       7.892 -23.157 -21.948  1.00  0.87           C  
ATOM   4489  C   LEU A 296       8.953 -24.092 -21.388  1.00  0.87           C  
ATOM   4490  O   LEU A 296       8.722 -24.775 -20.388  1.00  0.87           O  
ATOM   4491  CB  LEU A 296       7.067 -23.787 -23.045  1.00  0.87           C  
ATOM   4492  CG  LEU A 296       5.921 -22.897 -23.403  1.00  0.87           C  
ATOM   4493  CD1 LEU A 296       5.023 -23.550 -24.464  1.00  0.87           C  
ATOM   4494  CD2 LEU A 296       5.231 -22.492 -22.144  1.00  0.87           C  
ATOM   4495  H   LEU A 296       8.532 -21.723 -23.434  1.00  0.87           H  
ATOM   4496  HA  LEU A 296       7.217 -22.896 -21.135  1.00  0.87           H  
ATOM   4497 1HB  LEU A 296       7.694 -23.905 -23.930  1.00  0.87           H  
ATOM   4498 2HB  LEU A 296       6.720 -24.747 -22.746  1.00  0.87           H  
ATOM   4499  HG  LEU A 296       6.315 -22.010 -23.851  1.00  0.87           H  
ATOM   4500 1HD1 LEU A 296       4.225 -22.864 -24.716  1.00  0.87           H  
ATOM   4501 2HD1 LEU A 296       5.609 -23.777 -25.360  1.00  0.87           H  
ATOM   4502 3HD1 LEU A 296       4.590 -24.462 -24.085  1.00  0.87           H  
ATOM   4503 1HD2 LEU A 296       4.443 -21.811 -22.380  1.00  0.87           H  
ATOM   4504 2HD2 LEU A 296       4.836 -23.341 -21.672  1.00  0.87           H  
ATOM   4505 3HD2 LEU A 296       5.938 -22.004 -21.478  1.00  0.87           H  
ATOM   4506  N   ARG A 297      10.150 -24.070 -21.982  1.00  0.89           N  
ATOM   4507  CA  ARG A 297      11.252 -24.865 -21.460  1.00  0.89           C  
ATOM   4508  C   ARG A 297      11.639 -24.322 -20.081  1.00  0.89           C  
ATOM   4509  O   ARG A 297      11.911 -25.089 -19.154  1.00  0.89           O  
ATOM   4510  CB  ARG A 297      12.424 -24.832 -22.413  1.00  0.89           C  
ATOM   4511  CG  ARG A 297      12.205 -25.591 -23.716  1.00  0.89           C  
ATOM   4512  CD  ARG A 297      13.341 -25.421 -24.659  1.00  0.89           C  
ATOM   4513  NE  ARG A 297      13.116 -26.136 -25.906  1.00  0.89           N  
ATOM   4514  CZ  ARG A 297      13.878 -26.015 -27.009  1.00  0.89           C  
ATOM   4515  NH1 ARG A 297      14.919 -25.215 -27.003  1.00  0.89           N  
ATOM   4516  NH2 ARG A 297      13.577 -26.702 -28.098  1.00  0.89           N  
ATOM   4517  H   ARG A 297      10.278 -23.508 -22.824  1.00  0.89           H  
ATOM   4518  HA  ARG A 297      10.921 -25.897 -21.352  1.00  0.89           H  
ATOM   4519 1HB  ARG A 297      12.645 -23.798 -22.671  1.00  0.89           H  
ATOM   4520 2HB  ARG A 297      13.296 -25.252 -21.921  1.00  0.89           H  
ATOM   4521 1HG  ARG A 297      12.093 -26.653 -23.501  1.00  0.89           H  
ATOM   4522 2HG  ARG A 297      11.301 -25.224 -24.197  1.00  0.89           H  
ATOM   4523 1HD  ARG A 297      13.459 -24.360 -24.890  1.00  0.89           H  
ATOM   4524 2HD  ARG A 297      14.256 -25.798 -24.206  1.00  0.89           H  
ATOM   4525  HE  ARG A 297      12.323 -26.763 -25.949  1.00  0.89           H  
ATOM   4526 1HH1 ARG A 297      15.152 -24.704 -26.165  1.00  0.89           H  
ATOM   4527 2HH1 ARG A 297      15.491 -25.122 -27.831  1.00  0.89           H  
ATOM   4528 1HH2 ARG A 297      12.776 -27.319 -28.101  1.00  0.89           H  
ATOM   4529 2HH2 ARG A 297      14.148 -26.611 -28.926  1.00  0.89           H  
ATOM   4530  N   VAL A 298      11.588 -22.996 -19.926  1.00  0.93           N  
ATOM   4531  CA  VAL A 298      11.835 -22.375 -18.636  1.00  0.93           C  
ATOM   4532  C   VAL A 298      10.803 -22.811 -17.612  1.00  0.93           C  
ATOM   4533  O   VAL A 298      11.142 -23.171 -16.485  1.00  0.93           O  
ATOM   4534  CB  VAL A 298      11.819 -20.855 -18.750  1.00  0.93           C  
ATOM   4535  CG1 VAL A 298      11.811 -20.274 -17.388  1.00  0.93           C  
ATOM   4536  CG2 VAL A 298      13.053 -20.414 -19.539  1.00  0.93           C  
ATOM   4537  H   VAL A 298      11.397 -22.406 -20.737  1.00  0.93           H  
ATOM   4538  HA  VAL A 298      12.825 -22.683 -18.289  1.00  0.93           H  
ATOM   4539  HB  VAL A 298      10.930 -20.526 -19.246  1.00  0.93           H  
ATOM   4540 1HG1 VAL A 298      11.791 -19.205 -17.462  1.00  0.93           H  
ATOM   4541 2HG1 VAL A 298      10.923 -20.609 -16.856  1.00  0.93           H  
ATOM   4542 3HG1 VAL A 298      12.678 -20.600 -16.857  1.00  0.93           H  
ATOM   4543 1HG2 VAL A 298      13.077 -19.327 -19.623  1.00  0.93           H  
ATOM   4544 2HG2 VAL A 298      13.930 -20.764 -19.031  1.00  0.93           H  
ATOM   4545 3HG2 VAL A 298      13.042 -20.844 -20.515  1.00  0.93           H  
ATOM   4546  N   VAL A 299       9.535 -22.825 -17.999  1.00  0.99           N  
ATOM   4547  CA  VAL A 299       8.518 -23.275 -17.070  1.00  0.99           C  
ATOM   4548  C   VAL A 299       8.788 -24.722 -16.683  1.00  0.99           C  
ATOM   4549  O   VAL A 299       8.759 -25.088 -15.499  1.00  0.99           O  
ATOM   4550  CB  VAL A 299       7.125 -23.201 -17.702  1.00  0.99           C  
ATOM   4551  CG1 VAL A 299       6.183 -23.881 -16.817  1.00  0.99           C  
ATOM   4552  CG2 VAL A 299       6.676 -21.753 -17.905  1.00  0.99           C  
ATOM   4553  H   VAL A 299       9.285 -22.498 -18.929  1.00  0.99           H  
ATOM   4554  HA  VAL A 299       8.542 -22.648 -16.183  1.00  0.99           H  
ATOM   4555  HB  VAL A 299       7.146 -23.721 -18.653  1.00  0.99           H  
ATOM   4556 1HG1 VAL A 299       5.216 -23.874 -17.278  1.00  0.99           H  
ATOM   4557 2HG1 VAL A 299       6.510 -24.898 -16.674  1.00  0.99           H  
ATOM   4558 3HG1 VAL A 299       6.149 -23.374 -15.853  1.00  0.99           H  
ATOM   4559 1HG2 VAL A 299       5.686 -21.743 -18.355  1.00  0.99           H  
ATOM   4560 2HG2 VAL A 299       6.645 -21.242 -16.941  1.00  0.99           H  
ATOM   4561 3HG2 VAL A 299       7.365 -21.242 -18.554  1.00  0.99           H  
ATOM   4562  N   ALA A 300       9.118 -25.552 -17.662  1.00  1.05           N  
ATOM   4563  CA  ALA A 300       9.386 -26.946 -17.383  1.00  1.05           C  
ATOM   4564  C   ALA A 300      10.524 -27.136 -16.380  1.00  1.05           C  
ATOM   4565  O   ALA A 300      10.429 -27.964 -15.470  1.00  1.05           O  
ATOM   4566  CB  ALA A 300       9.760 -27.652 -18.678  1.00  1.05           C  
ATOM   4567  H   ALA A 300       9.143 -25.221 -18.629  1.00  1.05           H  
ATOM   4568  HA  ALA A 300       8.482 -27.373 -16.955  1.00  1.05           H  
ATOM   4569 1HB  ALA A 300       9.949 -28.701 -18.495  1.00  1.05           H  
ATOM   4570 2HB  ALA A 300       8.964 -27.542 -19.400  1.00  1.05           H  
ATOM   4571 3HB  ALA A 300      10.658 -27.206 -19.079  1.00  1.05           H  
ATOM   4572  N   ASN A 301      11.579 -26.334 -16.514  1.00  1.11           N  
ATOM   4573  CA  ASN A 301      12.740 -26.458 -15.648  1.00  1.11           C  
ATOM   4574  C   ASN A 301      12.629 -25.753 -14.300  1.00  1.11           C  
ATOM   4575  O   ASN A 301      13.200 -26.218 -13.313  1.00  1.11           O  
ATOM   4576  CB  ASN A 301      13.956 -25.947 -16.366  1.00  1.11           C  
ATOM   4577  CG  ASN A 301      14.351 -26.809 -17.512  1.00  1.11           C  
ATOM   4578  OD1 ASN A 301      13.993 -27.992 -17.625  1.00  1.11           O  
ATOM   4579  ND2 ASN A 301      15.111 -26.228 -18.374  1.00  1.11           N  
ATOM   4580  H   ASN A 301      11.606 -25.665 -17.285  1.00  1.11           H  
ATOM   4581  HA  ASN A 301      12.884 -27.517 -15.439  1.00  1.11           H  
ATOM   4582 1HB  ASN A 301      13.741 -24.942 -16.747  1.00  1.11           H  
ATOM   4583 2HB  ASN A 301      14.791 -25.861 -15.673  1.00  1.11           H  
ATOM   4584 1HD2 ASN A 301      15.429 -26.721 -19.178  1.00  1.11           H  
ATOM   4585 2HD2 ASN A 301      15.378 -25.261 -18.194  1.00  1.11           H  
ATOM   4586  N   THR A 302      11.904 -24.636 -14.240  1.00  1.14           N  
ATOM   4587  CA  THR A 302      11.855 -23.866 -13.005  1.00  1.14           C  
ATOM   4588  C   THR A 302      10.621 -24.134 -12.150  1.00  1.14           C  
ATOM   4589  O   THR A 302      10.653 -23.907 -10.941  1.00  1.14           O  
ATOM   4590  CB  THR A 302      11.953 -22.360 -13.314  1.00  1.14           C  
ATOM   4591  OG1 THR A 302      10.835 -21.942 -14.107  1.00  1.14           O  
ATOM   4592  CG2 THR A 302      13.215 -22.092 -14.091  1.00  1.14           C  
ATOM   4593  H   THR A 302      11.444 -24.282 -15.074  1.00  1.14           H  
ATOM   4594  HA  THR A 302      12.726 -24.134 -12.408  1.00  1.14           H  
ATOM   4595  HB  THR A 302      11.967 -21.797 -12.383  1.00  1.14           H  
ATOM   4596  HG1 THR A 302      10.865 -22.423 -14.965  1.00  1.14           H  
ATOM   4597 1HG2 THR A 302      13.279 -21.031 -14.309  1.00  1.14           H  
ATOM   4598 2HG2 THR A 302      14.080 -22.399 -13.505  1.00  1.14           H  
ATOM   4599 3HG2 THR A 302      13.191 -22.656 -15.025  1.00  1.14           H  
ATOM   4600  N   SER A 303       9.539 -24.650 -12.743  1.00  1.16           N  
ATOM   4601  CA  SER A 303       8.350 -24.940 -11.951  1.00  1.16           C  
ATOM   4602  C   SER A 303       8.533 -26.236 -11.177  1.00  1.16           C  
ATOM   4603  O   SER A 303       7.819 -26.508 -10.214  1.00  1.16           O  
ATOM   4604  CB  SER A 303       7.149 -25.116 -12.851  1.00  1.16           C  
ATOM   4605  OG  SER A 303       7.293 -26.287 -13.617  1.00  1.16           O  
ATOM   4606  H   SER A 303       9.508 -24.808 -13.749  1.00  1.16           H  
ATOM   4607  HA  SER A 303       8.180 -24.119 -11.252  1.00  1.16           H  
ATOM   4608 1HB  SER A 303       6.257 -25.176 -12.247  1.00  1.16           H  
ATOM   4609 2HB  SER A 303       7.047 -24.253 -13.509  1.00  1.16           H  
ATOM   4610  HG  SER A 303       7.969 -26.062 -14.299  1.00  1.16           H  
ATOM   4611  N   ASN A 304       9.493 -27.048 -11.627  1.00  1.14           N  
ATOM   4612  CA  ASN A 304       9.808 -28.373 -11.092  1.00  1.14           C  
ATOM   4613  C   ASN A 304       8.649 -29.364 -11.271  1.00  1.14           C  
ATOM   4614  O   ASN A 304       8.645 -30.438 -10.669  1.00  1.14           O  
ATOM   4615  CB  ASN A 304      10.218 -28.288  -9.625  1.00  1.14           C  
ATOM   4616  CG  ASN A 304      11.486 -27.492  -9.415  1.00  1.14           C  
ATOM   4617  OD1 ASN A 304      12.506 -27.736 -10.069  1.00  1.14           O  
ATOM   4618  ND2 ASN A 304      11.436 -26.540  -8.515  1.00  1.14           N  
ATOM   4619  H   ASN A 304      10.037 -26.725 -12.414  1.00  1.14           H  
ATOM   4620  HA  ASN A 304      10.653 -28.771 -11.656  1.00  1.14           H  
ATOM   4621 1HB  ASN A 304       9.425 -27.857  -9.023  1.00  1.14           H  
ATOM   4622 2HB  ASN A 304      10.383 -29.297  -9.249  1.00  1.14           H  
ATOM   4623 1HD2 ASN A 304      12.243 -25.975  -8.339  1.00  1.14           H  
ATOM   4624 2HD2 ASN A 304      10.589 -26.372  -8.011  1.00  1.14           H  
ATOM   4625  N   ALA A 305       7.681 -29.010 -12.121  1.00  1.10           N  
ATOM   4626  CA  ALA A 305       6.542 -29.855 -12.436  1.00  1.10           C  
ATOM   4627  C   ALA A 305       6.991 -31.065 -13.229  1.00  1.10           C  
ATOM   4628  O   ALA A 305       7.983 -30.995 -13.952  1.00  1.10           O  
ATOM   4629  CB  ALA A 305       5.530 -29.060 -13.231  1.00  1.10           C  
ATOM   4630  H   ALA A 305       7.721 -28.100 -12.581  1.00  1.10           H  
ATOM   4631  HA  ALA A 305       6.093 -30.200 -11.502  1.00  1.10           H  
ATOM   4632 1HB  ALA A 305       4.688 -29.656 -13.450  1.00  1.10           H  
ATOM   4633 2HB  ALA A 305       5.223 -28.217 -12.659  1.00  1.10           H  
ATOM   4634 3HB  ALA A 305       5.987 -28.724 -14.158  1.00  1.10           H  
ATOM   4635  N   HIS A 306       6.272 -32.181 -13.141  1.00  1.04           N  
ATOM   4636  CA  HIS A 306       6.635 -33.260 -14.062  1.00  1.04           C  
ATOM   4637  C   HIS A 306       6.239 -32.769 -15.442  1.00  1.04           C  
ATOM   4638  O   HIS A 306       5.170 -32.175 -15.581  1.00  1.04           O  
ATOM   4639  CB  HIS A 306       5.954 -34.604 -13.761  1.00  1.04           C  
ATOM   4640  CG  HIS A 306       6.498 -35.716 -14.636  1.00  1.04           C  
ATOM   4641  ND1 HIS A 306       6.141 -35.859 -15.962  1.00  1.04           N  
ATOM   4642  CD2 HIS A 306       7.385 -36.703 -14.380  1.00  1.04           C  
ATOM   4643  CE1 HIS A 306       6.788 -36.878 -16.485  1.00  1.04           C  
ATOM   4644  NE2 HIS A 306       7.551 -37.412 -15.547  1.00  1.04           N  
ATOM   4645  H   HIS A 306       5.481 -32.247 -12.496  1.00  1.04           H  
ATOM   4646  HA  HIS A 306       7.712 -33.418 -14.057  1.00  1.04           H  
ATOM   4647 1HB  HIS A 306       6.104 -34.874 -12.717  1.00  1.04           H  
ATOM   4648 2HB  HIS A 306       4.889 -34.535 -13.932  1.00  1.04           H  
ATOM   4649  HD1 HIS A 306       5.394 -35.378 -16.420  1.00  1.04           H  
ATOM   4650  HD2 HIS A 306       7.938 -36.988 -13.487  1.00  1.04           H  
ATOM   4651  HE1 HIS A 306       6.640 -37.146 -17.533  1.00  1.04           H  
ATOM   4652  N   VAL A 307       7.075 -32.992 -16.448  1.00  0.99           N  
ATOM   4653  CA  VAL A 307       6.762 -32.496 -17.782  1.00  0.99           C  
ATOM   4654  C   VAL A 307       6.637 -33.481 -18.927  1.00  0.99           C  
ATOM   4655  O   VAL A 307       7.448 -34.389 -19.116  1.00  0.99           O  
ATOM   4656  CB  VAL A 307       7.749 -31.401 -18.155  1.00  0.99           C  
ATOM   4657  CG1 VAL A 307       7.526 -30.967 -19.570  1.00  0.99           C  
ATOM   4658  CG2 VAL A 307       7.497 -30.251 -17.224  1.00  0.99           C  
ATOM   4659  H   VAL A 307       7.938 -33.488 -16.281  1.00  0.99           H  
ATOM   4660  HA  VAL A 307       5.799 -32.005 -17.705  1.00  0.99           H  
ATOM   4661  HB  VAL A 307       8.775 -31.754 -18.057  1.00  0.99           H  
ATOM   4662 1HG1 VAL A 307       8.206 -30.162 -19.823  1.00  0.99           H  
ATOM   4663 2HG1 VAL A 307       7.699 -31.798 -20.249  1.00  0.99           H  
ATOM   4664 3HG1 VAL A 307       6.501 -30.639 -19.658  1.00  0.99           H  
ATOM   4665 1HG2 VAL A 307       8.147 -29.480 -17.450  1.00  0.99           H  
ATOM   4666 2HG2 VAL A 307       6.468 -29.915 -17.332  1.00  0.99           H  
ATOM   4667 3HG2 VAL A 307       7.664 -30.552 -16.224  1.00  0.99           H  
ATOM   4668  N   LEU A 308       5.565 -33.253 -19.684  1.00  0.95           N  
ATOM   4669  CA  LEU A 308       5.213 -34.010 -20.868  1.00  0.95           C  
ATOM   4670  C   LEU A 308       5.134 -33.020 -22.046  1.00  0.95           C  
ATOM   4671  O   LEU A 308       4.711 -31.880 -21.843  1.00  0.95           O  
ATOM   4672  CB  LEU A 308       3.852 -34.658 -20.635  1.00  0.95           C  
ATOM   4673  CG  LEU A 308       3.730 -35.528 -19.349  1.00  0.95           C  
ATOM   4674  CD1 LEU A 308       3.372 -34.628 -18.131  1.00  0.95           C  
ATOM   4675  CD2 LEU A 308       2.664 -36.544 -19.539  1.00  0.95           C  
ATOM   4676  H   LEU A 308       4.956 -32.482 -19.403  1.00  0.95           H  
ATOM   4677  HA  LEU A 308       5.976 -34.759 -21.066  1.00  0.95           H  
ATOM   4678 1HB  LEU A 308       3.105 -33.881 -20.590  1.00  0.95           H  
ATOM   4679 2HB  LEU A 308       3.639 -35.293 -21.485  1.00  0.95           H  
ATOM   4680  HG  LEU A 308       4.685 -36.022 -19.147  1.00  0.95           H  
ATOM   4681 1HD1 LEU A 308       3.285 -35.245 -17.237  1.00  0.95           H  
ATOM   4682 2HD1 LEU A 308       4.124 -33.879 -17.967  1.00  0.95           H  
ATOM   4683 3HD1 LEU A 308       2.428 -34.129 -18.318  1.00  0.95           H  
ATOM   4684 1HD2 LEU A 308       2.575 -37.143 -18.638  1.00  0.95           H  
ATOM   4685 2HD2 LEU A 308       1.729 -36.032 -19.726  1.00  0.95           H  
ATOM   4686 3HD2 LEU A 308       2.897 -37.190 -20.384  1.00  0.95           H  
ATOM   4687  N   THR A 309       5.546 -33.427 -23.252  1.00  0.93           N  
ATOM   4688  CA  THR A 309       5.477 -32.501 -24.393  1.00  0.93           C  
ATOM   4689  C   THR A 309       4.854 -33.101 -25.658  1.00  0.93           C  
ATOM   4690  O   THR A 309       5.173 -34.228 -26.046  1.00  0.93           O  
ATOM   4691  CB  THR A 309       6.890 -31.980 -24.758  1.00  0.93           C  
ATOM   4692  OG1 THR A 309       7.480 -31.347 -23.615  1.00  0.93           O  
ATOM   4693  CG2 THR A 309       6.817 -30.956 -25.916  1.00  0.93           C  
ATOM   4694  H   THR A 309       5.903 -34.363 -23.382  1.00  0.93           H  
ATOM   4695  HA  THR A 309       4.859 -31.651 -24.107  1.00  0.93           H  
ATOM   4696  HB  THR A 309       7.520 -32.817 -25.062  1.00  0.93           H  
ATOM   4697  HG1 THR A 309       6.889 -30.664 -23.288  1.00  0.93           H  
ATOM   4698 1HG2 THR A 309       7.820 -30.602 -26.147  1.00  0.93           H  
ATOM   4699 2HG2 THR A 309       6.403 -31.417 -26.804  1.00  0.93           H  
ATOM   4700 3HG2 THR A 309       6.193 -30.110 -25.621  1.00  0.93           H  
ATOM   4701  N   ILE A 310       4.004 -32.313 -26.316  1.00  0.94           N  
ATOM   4702  CA  ILE A 310       3.451 -32.657 -27.614  1.00  0.94           C  
ATOM   4703  C   ILE A 310       4.101 -31.864 -28.755  1.00  0.94           C  
ATOM   4704  O   ILE A 310       4.041 -30.630 -28.847  1.00  0.94           O  
ATOM   4705  CB  ILE A 310       1.923 -32.511 -27.636  1.00  0.94           C  
ATOM   4706  CG1 ILE A 310       1.334 -33.480 -26.643  1.00  0.94           C  
ATOM   4707  CG2 ILE A 310       1.411 -32.769 -28.988  1.00  0.94           C  
ATOM   4708  CD1 ILE A 310      -0.144 -33.385 -26.426  1.00  0.94           C  
ATOM   4709  H   ILE A 310       3.752 -31.425 -25.897  1.00  0.94           H  
ATOM   4710  HA  ILE A 310       3.658 -33.710 -27.797  1.00  0.94           H  
ATOM   4711  HB  ILE A 310       1.653 -31.521 -27.328  1.00  0.94           H  
ATOM   4712 1HG1 ILE A 310       1.554 -34.466 -27.019  1.00  0.94           H  
ATOM   4713 2HG1 ILE A 310       1.826 -33.351 -25.675  1.00  0.94           H  
ATOM   4714 1HG2 ILE A 310       0.329 -32.682 -29.000  1.00  0.94           H  
ATOM   4715 2HG2 ILE A 310       1.843 -32.061 -29.690  1.00  0.94           H  
ATOM   4716 3HG2 ILE A 310       1.708 -33.763 -29.246  1.00  0.94           H  
ATOM   4717 1HD1 ILE A 310      -0.443 -34.159 -25.723  1.00  0.94           H  
ATOM   4718 2HD1 ILE A 310      -0.422 -32.433 -26.031  1.00  0.94           H  
ATOM   4719 3HD1 ILE A 310      -0.644 -33.540 -27.372  1.00  0.94           H  
ATOM   4720  N   ASN A 311       4.745 -32.610 -29.647  1.00  0.96           N  
ATOM   4721  CA  ASN A 311       5.517 -32.034 -30.743  1.00  0.96           C  
ATOM   4722  C   ASN A 311       4.695 -31.775 -32.008  1.00  0.96           C  
ATOM   4723  O   ASN A 311       4.920 -32.378 -33.071  1.00  0.96           O  
ATOM   4724  CB  ASN A 311       6.714 -32.910 -31.027  1.00  0.96           C  
ATOM   4725  CG  ASN A 311       7.687 -32.924 -29.869  1.00  0.96           C  
ATOM   4726  OD1 ASN A 311       7.974 -31.885 -29.260  1.00  0.96           O  
ATOM   4727  ND2 ASN A 311       8.192 -34.086 -29.549  1.00  0.96           N  
ATOM   4728  H   ASN A 311       4.730 -33.613 -29.535  1.00  0.96           H  
ATOM   4729  HA  ASN A 311       5.887 -31.062 -30.414  1.00  0.96           H  
ATOM   4730 1HB  ASN A 311       6.385 -33.929 -31.222  1.00  0.96           H  
ATOM   4731 2HB  ASN A 311       7.224 -32.551 -31.918  1.00  0.96           H  
ATOM   4732 1HD2 ASN A 311       8.838 -34.159 -28.788  1.00  0.96           H  
ATOM   4733 2HD2 ASN A 311       7.930 -34.904 -30.060  1.00  0.96           H  
ATOM   4734  N   GLY A 312       3.736 -30.883 -31.860  1.00  0.99           N  
ATOM   4735  CA  GLY A 312       2.891 -30.449 -32.954  1.00  0.99           C  
ATOM   4736  C   GLY A 312       2.167 -31.610 -33.621  1.00  0.99           C  
ATOM   4737  O   GLY A 312       1.719 -32.535 -32.928  1.00  0.99           O  
ATOM   4738  H   GLY A 312       3.630 -30.455 -30.934  1.00  0.99           H  
ATOM   4739 1HA  GLY A 312       2.154 -29.744 -32.582  1.00  0.99           H  
ATOM   4740 2HA  GLY A 312       3.504 -29.883 -33.633  1.00  0.99           H  
ATOM   4741  N   PRO A 313       2.220 -31.708 -34.968  1.00  1.04           N  
ATOM   4742  CA  PRO A 313       1.558 -32.696 -35.791  1.00  1.04           C  
ATOM   4743  C   PRO A 313       2.097 -34.088 -35.530  1.00  1.04           C  
ATOM   4744  O   PRO A 313       1.481 -35.068 -35.945  1.00  1.04           O  
ATOM   4745  CB  PRO A 313       1.850 -32.233 -37.217  1.00  1.04           C  
ATOM   4746  CG  PRO A 313       3.131 -31.460 -37.110  1.00  1.04           C  
ATOM   4747  CD  PRO A 313       3.099 -30.804 -35.752  1.00  1.04           C  
ATOM   4748  HA  PRO A 313       0.475 -32.653 -35.594  1.00  1.04           H  
ATOM   4749 1HB  PRO A 313       1.937 -33.112 -37.877  1.00  1.04           H  
ATOM   4750 2HB  PRO A 313       1.009 -31.645 -37.599  1.00  1.04           H  
ATOM   4751 1HG  PRO A 313       3.987 -32.140 -37.215  1.00  1.04           H  
ATOM   4752 2HG  PRO A 313       3.205 -30.727 -37.930  1.00  1.04           H  
ATOM   4753 1HD  PRO A 313       4.138 -30.836 -35.386  1.00  1.04           H  
ATOM   4754 2HD  PRO A 313       2.695 -29.784 -35.798  1.00  1.04           H  
ATOM   4755  N   SER A 314       3.238 -34.203 -34.838  1.00  1.11           N  
ATOM   4756  CA  SER A 314       3.775 -35.516 -34.499  1.00  1.11           C  
ATOM   4757  C   SER A 314       2.689 -36.355 -33.826  1.00  1.11           C  
ATOM   4758  O   SER A 314       2.647 -37.578 -33.983  1.00  1.11           O  
ATOM   4759  CB  SER A 314       4.938 -35.388 -33.541  1.00  1.11           C  
ATOM   4760  OG  SER A 314       5.996 -34.688 -34.123  1.00  1.11           O  
ATOM   4761  H   SER A 314       3.743 -33.390 -34.484  1.00  1.11           H  
ATOM   4762  HA  SER A 314       4.099 -36.013 -35.411  1.00  1.11           H  
ATOM   4763 1HB  SER A 314       4.607 -34.886 -32.635  1.00  1.11           H  
ATOM   4764 2HB  SER A 314       5.272 -36.383 -33.255  1.00  1.11           H  
ATOM   4765  HG  SER A 314       5.738 -33.740 -34.054  1.00  1.11           H  
ATOM   4766  N   ILE A 315       1.823 -35.696 -33.045  1.00  1.19           N  
ATOM   4767  CA  ILE A 315       0.755 -36.356 -32.319  1.00  1.19           C  
ATOM   4768  C   ILE A 315      -0.291 -36.880 -33.308  1.00  1.19           C  
ATOM   4769  O   ILE A 315      -0.928 -37.897 -33.060  1.00  1.19           O  
ATOM   4770  CB  ILE A 315       0.107 -35.359 -31.322  1.00  1.19           C  
ATOM   4771  CG1 ILE A 315      -0.630 -36.050 -30.158  1.00  1.19           C  
ATOM   4772  CG2 ILE A 315      -0.872 -34.435 -32.012  1.00  1.19           C  
ATOM   4773  CD1 ILE A 315       0.260 -36.775 -29.212  1.00  1.19           C  
ATOM   4774  H   ILE A 315       1.899 -34.674 -32.979  1.00  1.19           H  
ATOM   4775  HA  ILE A 315       1.175 -37.201 -31.771  1.00  1.19           H  
ATOM   4776  HB  ILE A 315       0.882 -34.765 -30.922  1.00  1.19           H  
ATOM   4777 1HG1 ILE A 315      -1.173 -35.297 -29.607  1.00  1.19           H  
ATOM   4778 2HG1 ILE A 315      -1.327 -36.770 -30.543  1.00  1.19           H  
ATOM   4779 1HG2 ILE A 315      -1.256 -33.728 -31.284  1.00  1.19           H  
ATOM   4780 2HG2 ILE A 315      -0.356 -33.902 -32.800  1.00  1.19           H  
ATOM   4781 3HG2 ILE A 315      -1.700 -34.992 -32.432  1.00  1.19           H  
ATOM   4782 1HD1 ILE A 315      -0.345 -37.217 -28.424  1.00  1.19           H  
ATOM   4783 2HD1 ILE A 315       0.803 -37.559 -29.744  1.00  1.19           H  
ATOM   4784 3HD1 ILE A 315       0.969 -36.085 -28.771  1.00  1.19           H  
ATOM   4785  N   VAL A 316      -0.458 -36.178 -34.443  1.00  1.28           N  
ATOM   4786  CA  VAL A 316      -1.471 -36.477 -35.444  1.00  1.28           C  
ATOM   4787  C   VAL A 316      -1.110 -37.726 -36.237  1.00  1.28           C  
ATOM   4788  O   VAL A 316      -1.950 -38.595 -36.460  1.00  1.28           O  
ATOM   4789  CB  VAL A 316      -1.722 -35.275 -36.370  1.00  1.28           C  
ATOM   4790  CG1 VAL A 316      -2.656 -35.684 -37.473  1.00  1.28           C  
ATOM   4791  CG2 VAL A 316      -2.342 -34.123 -35.556  1.00  1.28           C  
ATOM   4792  H   VAL A 316       0.168 -35.414 -34.635  1.00  1.28           H  
ATOM   4793  HA  VAL A 316      -2.407 -36.623 -34.933  1.00  1.28           H  
ATOM   4794  HB  VAL A 316      -0.789 -34.953 -36.824  1.00  1.28           H  
ATOM   4795 1HG1 VAL A 316      -2.836 -34.838 -38.135  1.00  1.28           H  
ATOM   4796 2HG1 VAL A 316      -2.204 -36.501 -38.040  1.00  1.28           H  
ATOM   4797 3HG1 VAL A 316      -3.596 -36.016 -37.040  1.00  1.28           H  
ATOM   4798 1HG2 VAL A 316      -2.528 -33.268 -36.210  1.00  1.28           H  
ATOM   4799 2HG2 VAL A 316      -3.282 -34.454 -35.114  1.00  1.28           H  
ATOM   4800 3HG2 VAL A 316      -1.660 -33.825 -34.773  1.00  1.28           H  
ATOM   4801  N   SER A 317       0.150 -37.820 -36.644  1.00  1.36           N  
ATOM   4802  CA  SER A 317       0.614 -38.999 -37.373  1.00  1.36           C  
ATOM   4803  C   SER A 317      -0.313 -39.369 -38.552  1.00  1.36           C  
ATOM   4804  O   SER A 317      -0.842 -38.488 -39.230  1.00  1.36           O  
ATOM   4805  CB  SER A 317       0.736 -40.157 -36.379  1.00  1.36           C  
ATOM   4806  OG  SER A 317       1.291 -41.285 -36.978  1.00  1.36           O  
ATOM   4807  H   SER A 317       0.781 -37.049 -36.423  1.00  1.36           H  
ATOM   4808  HA  SER A 317       1.604 -38.779 -37.774  1.00  1.36           H  
ATOM   4809 1HB  SER A 317       1.349 -39.850 -35.526  1.00  1.36           H  
ATOM   4810 2HB  SER A 317      -0.251 -40.410 -35.987  1.00  1.36           H  
ATOM   4811  HG  SER A 317       1.097 -42.033 -36.362  1.00  1.36           H  
ATOM   4812  N   LYS A 318      -0.482 -40.678 -38.803  1.00  1.40           N  
ATOM   4813  CA  LYS A 318      -1.334 -41.155 -39.891  1.00  1.40           C  
ATOM   4814  C   LYS A 318      -2.644 -41.804 -39.414  1.00  1.40           C  
ATOM   4815  O   LYS A 318      -3.677 -41.683 -40.077  1.00  1.40           O  
ATOM   4816  CB  LYS A 318      -0.559 -42.164 -40.743  1.00  1.40           C  
ATOM   4817  CG  LYS A 318       0.721 -41.616 -41.383  1.00  1.40           C  
ATOM   4818  CD  LYS A 318       0.422 -40.488 -42.365  1.00  1.40           C  
ATOM   4819  CE  LYS A 318       1.686 -40.010 -43.073  1.00  1.40           C  
ATOM   4820  NZ  LYS A 318       1.404 -38.887 -44.013  1.00  1.40           N  
ATOM   4821  H   LYS A 318       0.027 -41.329 -38.231  1.00  1.40           H  
ATOM   4822  HA  LYS A 318      -1.598 -40.303 -40.516  1.00  1.40           H  
ATOM   4823 1HB  LYS A 318      -0.283 -43.020 -40.124  1.00  1.40           H  
ATOM   4824 2HB  LYS A 318      -1.203 -42.533 -41.540  1.00  1.40           H  
ATOM   4825 1HG  LYS A 318       1.385 -41.241 -40.602  1.00  1.40           H  
ATOM   4826 2HG  LYS A 318       1.231 -42.420 -41.910  1.00  1.40           H  
ATOM   4827 1HD  LYS A 318      -0.295 -40.834 -43.110  1.00  1.40           H  
ATOM   4828 2HD  LYS A 318      -0.019 -39.647 -41.825  1.00  1.40           H  
ATOM   4829 1HE  LYS A 318       2.406 -39.675 -42.329  1.00  1.40           H  
ATOM   4830 2HE  LYS A 318       2.118 -40.840 -43.634  1.00  1.40           H  
ATOM   4831 1HZ  LYS A 318       2.262 -38.597 -44.461  1.00  1.40           H  
ATOM   4832 2HZ  LYS A 318       0.744 -39.192 -44.715  1.00  1.40           H  
ATOM   4833 3HZ  LYS A 318       1.013 -38.110 -43.497  1.00  1.40           H  
ATOM   4834  N   TYR A 319      -2.605 -42.524 -38.293  1.00  1.39           N  
ATOM   4835  CA  TYR A 319      -3.797 -43.212 -37.800  1.00  1.39           C  
ATOM   4836  C   TYR A 319      -4.567 -42.372 -36.787  1.00  1.39           C  
ATOM   4837  O   TYR A 319      -4.037 -41.987 -35.746  1.00  1.39           O  
ATOM   4838  CB  TYR A 319      -3.447 -44.604 -37.266  1.00  1.39           C  
ATOM   4839  CG  TYR A 319      -4.625 -45.341 -36.632  1.00  1.39           C  
ATOM   4840  CD1 TYR A 319      -5.785 -45.571 -37.361  1.00  1.39           C  
ATOM   4841  CD2 TYR A 319      -4.525 -45.823 -35.339  1.00  1.39           C  
ATOM   4842  CE1 TYR A 319      -6.843 -46.247 -36.778  1.00  1.39           C  
ATOM   4843  CE2 TYR A 319      -5.571 -46.501 -34.764  1.00  1.39           C  
ATOM   4844  CZ  TYR A 319      -6.729 -46.710 -35.472  1.00  1.39           C  
ATOM   4845  OH  TYR A 319      -7.777 -47.383 -34.888  1.00  1.39           O  
ATOM   4846  H   TYR A 319      -1.743 -42.591 -37.770  1.00  1.39           H  
ATOM   4847  HA  TYR A 319      -4.467 -43.368 -38.646  1.00  1.39           H  
ATOM   4848 1HB  TYR A 319      -3.065 -45.215 -38.082  1.00  1.39           H  
ATOM   4849 2HB  TYR A 319      -2.652 -44.525 -36.533  1.00  1.39           H  
ATOM   4850  HD1 TYR A 319      -5.867 -45.211 -38.388  1.00  1.39           H  
ATOM   4851  HD2 TYR A 319      -3.620 -45.666 -34.769  1.00  1.39           H  
ATOM   4852  HE1 TYR A 319      -7.758 -46.418 -37.345  1.00  1.39           H  
ATOM   4853  HE2 TYR A 319      -5.480 -46.868 -33.741  1.00  1.39           H  
ATOM   4854  HH  TYR A 319      -8.503 -47.449 -35.513  1.00  1.39           H  
ATOM   4855  N   LEU A 320      -5.839 -42.131 -37.076  1.00  1.32           N  
ATOM   4856  CA  LEU A 320      -6.697 -41.307 -36.231  1.00  1.32           C  
ATOM   4857  C   LEU A 320      -6.658 -41.751 -34.772  1.00  1.32           C  
ATOM   4858  O   LEU A 320      -6.487 -40.939 -33.859  1.00  1.32           O  
ATOM   4859  CB  LEU A 320      -8.142 -41.372 -36.724  1.00  1.32           C  
ATOM   4860  CG  LEU A 320      -9.124 -40.396 -36.066  1.00  1.32           C  
ATOM   4861  CD1 LEU A 320     -10.313 -40.185 -37.014  1.00  1.32           C  
ATOM   4862  CD2 LEU A 320      -9.565 -40.930 -34.710  1.00  1.32           C  
ATOM   4863  H   LEU A 320      -6.215 -42.505 -37.938  1.00  1.32           H  
ATOM   4864  HA  LEU A 320      -6.335 -40.274 -36.288  1.00  1.32           H  
ATOM   4865 1HB  LEU A 320      -8.160 -41.208 -37.792  1.00  1.32           H  
ATOM   4866 2HB  LEU A 320      -8.520 -42.378 -36.539  1.00  1.32           H  
ATOM   4867  HG  LEU A 320      -8.633 -39.435 -35.924  1.00  1.32           H  
ATOM   4868 1HD1 LEU A 320     -10.997 -39.478 -36.587  1.00  1.32           H  
ATOM   4869 2HD1 LEU A 320      -9.973 -39.802 -37.970  1.00  1.32           H  
ATOM   4870 3HD1 LEU A 320     -10.828 -41.129 -37.180  1.00  1.32           H  
ATOM   4871 1HD2 LEU A 320     -10.250 -40.240 -34.244  1.00  1.32           H  
ATOM   4872 2HD2 LEU A 320     -10.057 -41.894 -34.838  1.00  1.32           H  
ATOM   4873 3HD2 LEU A 320      -8.697 -41.053 -34.065  1.00  1.32           H  
ATOM   4874  N   GLY A 321      -6.821 -43.061 -34.559  1.00  1.21           N  
ATOM   4875  CA  GLY A 321      -6.856 -43.617 -33.216  1.00  1.21           C  
ATOM   4876  C   GLY A 321      -5.495 -43.592 -32.530  1.00  1.21           C  
ATOM   4877  O   GLY A 321      -5.409 -43.770 -31.314  1.00  1.21           O  
ATOM   4878  H   GLY A 321      -6.931 -43.679 -35.348  1.00  1.21           H  
ATOM   4879 1HA  GLY A 321      -7.573 -43.053 -32.620  1.00  1.21           H  
ATOM   4880 2HA  GLY A 321      -7.230 -44.638 -33.258  1.00  1.21           H  
ATOM   4881  N   GLU A 322      -4.418 -43.349 -33.284  1.00  1.08           N  
ATOM   4882  CA  GLU A 322      -3.101 -43.274 -32.690  1.00  1.08           C  
ATOM   4883  C   GLU A 322      -3.066 -41.976 -31.938  1.00  1.08           C  
ATOM   4884  O   GLU A 322      -2.603 -41.920 -30.801  1.00  1.08           O  
ATOM   4885  CB  GLU A 322      -1.977 -43.282 -33.734  1.00  1.08           C  
ATOM   4886  CG  GLU A 322      -0.580 -43.287 -33.153  1.00  1.08           C  
ATOM   4887  CD  GLU A 322       0.505 -43.268 -34.213  1.00  1.08           C  
ATOM   4888  OE1 GLU A 322       0.188 -43.212 -35.385  1.00  1.08           O  
ATOM   4889  OE2 GLU A 322       1.652 -43.297 -33.851  1.00  1.08           O  
ATOM   4890  H   GLU A 322      -4.507 -43.161 -34.277  1.00  1.08           H  
ATOM   4891  HA  GLU A 322      -2.964 -44.099 -31.991  1.00  1.08           H  
ATOM   4892 1HB  GLU A 322      -2.066 -44.146 -34.363  1.00  1.08           H  
ATOM   4893 2HB  GLU A 322      -2.053 -42.402 -34.367  1.00  1.08           H  
ATOM   4894 1HG  GLU A 322      -0.470 -42.408 -32.514  1.00  1.08           H  
ATOM   4895 2HG  GLU A 322      -0.462 -44.173 -32.531  1.00  1.08           H  
ATOM   4896  N   THR A 323      -3.566 -40.927 -32.599  1.00  0.97           N  
ATOM   4897  CA  THR A 323      -3.565 -39.593 -32.023  1.00  0.97           C  
ATOM   4898  C   THR A 323      -4.477 -39.533 -30.837  1.00  0.97           C  
ATOM   4899  O   THR A 323      -4.131 -38.969 -29.800  1.00  0.97           O  
ATOM   4900  CB  THR A 323      -4.041 -38.539 -32.996  1.00  0.97           C  
ATOM   4901  OG1 THR A 323      -3.228 -38.581 -34.109  1.00  0.97           O  
ATOM   4902  CG2 THR A 323      -3.884 -37.167 -32.305  1.00  0.97           C  
ATOM   4903  H   THR A 323      -3.923 -41.083 -33.547  1.00  0.97           H  
ATOM   4904  HA  THR A 323      -2.554 -39.349 -31.700  1.00  0.97           H  
ATOM   4905  HB  THR A 323      -5.074 -38.708 -33.299  1.00  0.97           H  
ATOM   4906  HG1 THR A 323      -2.302 -38.488 -33.823  1.00  0.97           H  
ATOM   4907 1HG2 THR A 323      -4.139 -36.380 -32.972  1.00  0.97           H  
ATOM   4908 2HG2 THR A 323      -4.515 -37.127 -31.420  1.00  0.97           H  
ATOM   4909 3HG2 THR A 323      -2.887 -37.034 -32.022  1.00  0.97           H  
ATOM   4910  N   GLU A 324      -5.667 -40.115 -30.983  1.00  0.89           N  
ATOM   4911  CA  GLU A 324      -6.584 -40.090 -29.863  1.00  0.89           C  
ATOM   4912  C   GLU A 324      -5.935 -40.766 -28.671  1.00  0.89           C  
ATOM   4913  O   GLU A 324      -5.883 -40.205 -27.572  1.00  0.89           O  
ATOM   4914  CB  GLU A 324      -7.903 -40.792 -30.195  1.00  0.89           C  
ATOM   4915  CG  GLU A 324      -8.887 -40.799 -29.026  1.00  0.89           C  
ATOM   4916  CD  GLU A 324     -10.226 -41.447 -29.312  1.00  0.89           C  
ATOM   4917  OE1 GLU A 324     -10.451 -41.904 -30.411  1.00  0.89           O  
ATOM   4918  OE2 GLU A 324     -11.024 -41.489 -28.395  1.00  0.89           O  
ATOM   4919  H   GLU A 324      -5.921 -40.552 -31.873  1.00  0.89           H  
ATOM   4920  HA  GLU A 324      -6.793 -39.053 -29.611  1.00  0.89           H  
ATOM   4921 1HB  GLU A 324      -8.379 -40.299 -31.046  1.00  0.89           H  
ATOM   4922 2HB  GLU A 324      -7.705 -41.823 -30.477  1.00  0.89           H  
ATOM   4923 1HG  GLU A 324      -8.415 -41.332 -28.202  1.00  0.89           H  
ATOM   4924 2HG  GLU A 324      -9.053 -39.779 -28.700  1.00  0.89           H  
ATOM   4925  N   ALA A 325      -5.392 -41.966 -28.887  1.00  0.84           N  
ATOM   4926  CA  ALA A 325      -4.754 -42.673 -27.802  1.00  0.84           C  
ATOM   4927  C   ALA A 325      -3.569 -41.901 -27.251  1.00  0.84           C  
ATOM   4928  O   ALA A 325      -3.409 -41.821 -26.039  1.00  0.84           O  
ATOM   4929  CB  ALA A 325      -4.295 -44.033 -28.275  1.00  0.84           C  
ATOM   4930  H   ALA A 325      -5.435 -42.413 -29.805  1.00  0.84           H  
ATOM   4931  HA  ALA A 325      -5.482 -42.796 -27.004  1.00  0.84           H  
ATOM   4932 1HB  ALA A 325      -3.836 -44.572 -27.446  1.00  0.84           H  
ATOM   4933 2HB  ALA A 325      -5.151 -44.593 -28.652  1.00  0.84           H  
ATOM   4934 3HB  ALA A 325      -3.566 -43.905 -29.078  1.00  0.84           H  
ATOM   4935  N   ALA A 326      -2.758 -41.293 -28.120  1.00  0.81           N  
ATOM   4936  CA  ALA A 326      -1.590 -40.561 -27.661  1.00  0.81           C  
ATOM   4937  C   ALA A 326      -1.978 -39.384 -26.789  1.00  0.81           C  
ATOM   4938  O   ALA A 326      -1.401 -39.181 -25.721  1.00  0.81           O  
ATOM   4939  CB  ALA A 326      -0.786 -40.084 -28.849  1.00  0.81           C  
ATOM   4940  H   ALA A 326      -2.923 -41.374 -29.117  1.00  0.81           H  
ATOM   4941  HA  ALA A 326      -0.983 -41.241 -27.064  1.00  0.81           H  
ATOM   4942 1HB  ALA A 326       0.102 -39.572 -28.499  1.00  0.81           H  
ATOM   4943 2HB  ALA A 326      -0.496 -40.938 -29.459  1.00  0.81           H  
ATOM   4944 3HB  ALA A 326      -1.394 -39.405 -29.447  1.00  0.81           H  
ATOM   4945  N   LEU A 327      -3.007 -38.640 -27.184  1.00  0.80           N  
ATOM   4946  CA  LEU A 327      -3.437 -37.537 -26.348  1.00  0.80           C  
ATOM   4947  C   LEU A 327      -3.972 -38.067 -25.034  1.00  0.80           C  
ATOM   4948  O   LEU A 327      -3.657 -37.542 -23.968  1.00  0.80           O  
ATOM   4949  CB  LEU A 327      -4.517 -36.706 -27.054  1.00  0.80           C  
ATOM   4950  CG  LEU A 327      -4.071 -35.837 -28.218  1.00  0.80           C  
ATOM   4951  CD1 LEU A 327      -5.285 -35.265 -28.927  1.00  0.80           C  
ATOM   4952  CD2 LEU A 327      -3.230 -34.712 -27.665  1.00  0.80           C  
ATOM   4953  H   LEU A 327      -3.477 -38.831 -28.070  1.00  0.80           H  
ATOM   4954  HA  LEU A 327      -2.577 -36.901 -26.144  1.00  0.80           H  
ATOM   4955 1HB  LEU A 327      -5.262 -37.398 -27.439  1.00  0.80           H  
ATOM   4956 2HB  LEU A 327      -4.986 -36.059 -26.333  1.00  0.80           H  
ATOM   4957  HG  LEU A 327      -3.492 -36.430 -28.932  1.00  0.80           H  
ATOM   4958 1HD1 LEU A 327      -4.948 -34.634 -29.731  1.00  0.80           H  
ATOM   4959 2HD1 LEU A 327      -5.896 -36.076 -29.324  1.00  0.80           H  
ATOM   4960 3HD1 LEU A 327      -5.876 -34.676 -28.225  1.00  0.80           H  
ATOM   4961 1HD2 LEU A 327      -2.898 -34.064 -28.479  1.00  0.80           H  
ATOM   4962 2HD2 LEU A 327      -3.819 -34.127 -26.955  1.00  0.80           H  
ATOM   4963 3HD2 LEU A 327      -2.369 -35.142 -27.159  1.00  0.80           H  
ATOM   4964  N   ARG A 328      -4.731 -39.157 -25.077  1.00  0.80           N  
ATOM   4965  CA  ARG A 328      -5.269 -39.687 -23.840  1.00  0.80           C  
ATOM   4966  C   ARG A 328      -4.160 -40.178 -22.916  1.00  0.80           C  
ATOM   4967  O   ARG A 328      -4.202 -39.909 -21.716  1.00  0.80           O  
ATOM   4968  CB  ARG A 328      -6.260 -40.803 -24.129  1.00  0.80           C  
ATOM   4969  CG  ARG A 328      -7.608 -40.343 -24.745  1.00  0.80           C  
ATOM   4970  CD  ARG A 328      -8.517 -41.483 -24.977  1.00  0.80           C  
ATOM   4971  NE  ARG A 328      -9.785 -41.082 -25.591  1.00  0.80           N  
ATOM   4972  CZ  ARG A 328     -10.840 -40.586 -24.940  1.00  0.80           C  
ATOM   4973  NH1 ARG A 328     -10.807 -40.383 -23.638  1.00  0.80           N  
ATOM   4974  NH2 ARG A 328     -11.912 -40.321 -25.649  1.00  0.80           N  
ATOM   4975  H   ARG A 328      -4.969 -39.596 -25.966  1.00  0.80           H  
ATOM   4976  HA  ARG A 328      -5.799 -38.890 -23.328  1.00  0.80           H  
ATOM   4977 1HB  ARG A 328      -5.804 -41.502 -24.831  1.00  0.80           H  
ATOM   4978 2HB  ARG A 328      -6.471 -41.353 -23.213  1.00  0.80           H  
ATOM   4979 1HG  ARG A 328      -8.107 -39.668 -24.081  1.00  0.80           H  
ATOM   4980 2HG  ARG A 328      -7.437 -39.846 -25.695  1.00  0.80           H  
ATOM   4981 1HD  ARG A 328      -8.029 -42.189 -25.650  1.00  0.80           H  
ATOM   4982 2HD  ARG A 328      -8.736 -41.973 -24.032  1.00  0.80           H  
ATOM   4983  HE  ARG A 328      -9.922 -41.222 -26.605  1.00  0.80           H  
ATOM   4984 1HH1 ARG A 328      -9.971 -40.600 -23.118  1.00  0.80           H  
ATOM   4985 2HH1 ARG A 328     -11.620 -40.030 -23.157  1.00  0.80           H  
ATOM   4986 1HH2 ARG A 328     -11.874 -40.524 -26.663  1.00  0.80           H  
ATOM   4987 2HH2 ARG A 328     -12.744 -39.952 -25.217  1.00  0.80           H  
ATOM   4988  N   ASP A 329      -3.134 -40.839 -23.468  1.00  0.81           N  
ATOM   4989  CA  ASP A 329      -2.038 -41.350 -22.653  1.00  0.81           C  
ATOM   4990  C   ASP A 329      -1.226 -40.226 -22.035  1.00  0.81           C  
ATOM   4991  O   ASP A 329      -0.895 -40.275 -20.856  1.00  0.81           O  
ATOM   4992  CB  ASP A 329      -1.089 -42.235 -23.477  1.00  0.81           C  
ATOM   4993  CG  ASP A 329      -1.656 -43.624 -23.867  1.00  0.81           C  
ATOM   4994  OD1 ASP A 329      -2.665 -44.025 -23.326  1.00  0.81           O  
ATOM   4995  OD2 ASP A 329      -1.037 -44.284 -24.678  1.00  0.81           O  
ATOM   4996  H   ASP A 329      -3.138 -41.023 -24.465  1.00  0.81           H  
ATOM   4997  HA  ASP A 329      -2.461 -41.951 -21.849  1.00  0.81           H  
ATOM   4998 1HB  ASP A 329      -0.837 -41.702 -24.399  1.00  0.81           H  
ATOM   4999 2HB  ASP A 329      -0.162 -42.379 -22.925  1.00  0.81           H  
ATOM   5000  N   ILE A 330      -0.969 -39.164 -22.790  1.00  0.83           N  
ATOM   5001  CA  ILE A 330      -0.188 -38.062 -22.245  1.00  0.83           C  
ATOM   5002  C   ILE A 330      -0.928 -37.416 -21.092  1.00  0.83           C  
ATOM   5003  O   ILE A 330      -0.364 -37.186 -20.023  1.00  0.83           O  
ATOM   5004  CB  ILE A 330       0.120 -37.030 -23.342  1.00  0.83           C  
ATOM   5005  CG1 ILE A 330       1.082 -37.661 -24.346  1.00  0.83           C  
ATOM   5006  CG2 ILE A 330       0.675 -35.735 -22.750  1.00  0.83           C  
ATOM   5007  CD1 ILE A 330       1.227 -36.875 -25.588  1.00  0.83           C  
ATOM   5008  H   ILE A 330      -1.271 -39.141 -23.765  1.00  0.83           H  
ATOM   5009  HA  ILE A 330       0.754 -38.457 -21.868  1.00  0.83           H  
ATOM   5010  HB  ILE A 330      -0.803 -36.812 -23.885  1.00  0.83           H  
ATOM   5011 1HG1 ILE A 330       2.063 -37.762 -23.888  1.00  0.83           H  
ATOM   5012 2HG1 ILE A 330       0.720 -38.658 -24.600  1.00  0.83           H  
ATOM   5013 1HG2 ILE A 330       0.871 -35.021 -23.548  1.00  0.83           H  
ATOM   5014 2HG2 ILE A 330      -0.050 -35.322 -22.065  1.00  0.83           H  
ATOM   5015 3HG2 ILE A 330       1.585 -35.944 -22.226  1.00  0.83           H  
ATOM   5016 1HD1 ILE A 330       1.917 -37.375 -26.262  1.00  0.83           H  
ATOM   5017 2HD1 ILE A 330       0.255 -36.774 -26.067  1.00  0.83           H  
ATOM   5018 3HD1 ILE A 330       1.615 -35.905 -25.323  1.00  0.83           H  
ATOM   5019  N   PHE A 331      -2.207 -37.157 -21.289  1.00  0.86           N  
ATOM   5020  CA  PHE A 331      -2.981 -36.552 -20.233  1.00  0.86           C  
ATOM   5021  C   PHE A 331      -3.137 -37.502 -19.040  1.00  0.86           C  
ATOM   5022  O   PHE A 331      -3.044 -37.067 -17.884  1.00  0.86           O  
ATOM   5023  CB  PHE A 331      -4.284 -36.050 -20.820  1.00  0.86           C  
ATOM   5024  CG  PHE A 331      -4.047 -34.796 -21.674  1.00  0.86           C  
ATOM   5025  CD1 PHE A 331      -3.175 -34.820 -22.762  1.00  0.86           C  
ATOM   5026  CD2 PHE A 331      -4.687 -33.629 -21.407  1.00  0.86           C  
ATOM   5027  CE1 PHE A 331      -2.955 -33.705 -23.531  1.00  0.86           C  
ATOM   5028  CE2 PHE A 331      -4.486 -32.514 -22.176  1.00  0.86           C  
ATOM   5029  CZ  PHE A 331      -3.608 -32.545 -23.236  1.00  0.86           C  
ATOM   5030  H   PHE A 331      -2.648 -37.371 -22.185  1.00  0.86           H  
ATOM   5031  HA  PHE A 331      -2.450 -35.692 -19.883  1.00  0.86           H  
ATOM   5032 1HB  PHE A 331      -4.715 -36.825 -21.451  1.00  0.86           H  
ATOM   5033 2HB  PHE A 331      -4.996 -35.812 -20.027  1.00  0.86           H  
ATOM   5034  HD1 PHE A 331      -2.654 -35.727 -22.992  1.00  0.86           H  
ATOM   5035  HD2 PHE A 331      -5.376 -33.604 -20.576  1.00  0.86           H  
ATOM   5036  HE1 PHE A 331      -2.265 -33.747 -24.362  1.00  0.86           H  
ATOM   5037  HE2 PHE A 331      -5.024 -31.614 -21.943  1.00  0.86           H  
ATOM   5038  HZ  PHE A 331      -3.442 -31.655 -23.833  1.00  0.86           H  
ATOM   5039  N   ASN A 332      -3.320 -38.802 -19.285  1.00  0.91           N  
ATOM   5040  CA  ASN A 332      -3.437 -39.736 -18.176  1.00  0.91           C  
ATOM   5041  C   ASN A 332      -2.136 -39.792 -17.372  1.00  0.91           C  
ATOM   5042  O   ASN A 332      -2.169 -39.807 -16.139  1.00  0.91           O  
ATOM   5043  CB  ASN A 332      -3.816 -41.119 -18.670  1.00  0.91           C  
ATOM   5044  CG  ASN A 332      -5.261 -41.211 -19.118  1.00  0.91           C  
ATOM   5045  OD1 ASN A 332      -6.107 -40.386 -18.744  1.00  0.91           O  
ATOM   5046  ND2 ASN A 332      -5.557 -42.207 -19.913  1.00  0.91           N  
ATOM   5047  H   ASN A 332      -3.406 -39.150 -20.237  1.00  0.91           H  
ATOM   5048  HA  ASN A 332      -4.221 -39.379 -17.506  1.00  0.91           H  
ATOM   5049 1HB  ASN A 332      -3.171 -41.385 -19.512  1.00  0.91           H  
ATOM   5050 2HB  ASN A 332      -3.640 -41.849 -17.882  1.00  0.91           H  
ATOM   5051 1HD2 ASN A 332      -6.491 -42.323 -20.243  1.00  0.91           H  
ATOM   5052 2HD2 ASN A 332      -4.846 -42.852 -20.193  1.00  0.91           H  
ATOM   5053  N   GLU A 333      -0.982 -39.766 -18.055  1.00  0.97           N  
ATOM   5054  CA  GLU A 333       0.283 -39.801 -17.331  1.00  0.97           C  
ATOM   5055  C   GLU A 333       0.419 -38.532 -16.508  1.00  0.97           C  
ATOM   5056  O   GLU A 333       0.809 -38.568 -15.338  1.00  0.97           O  
ATOM   5057  CB  GLU A 333       1.470 -39.923 -18.304  1.00  0.97           C  
ATOM   5058  CG  GLU A 333       1.644 -41.284 -19.040  1.00  0.97           C  
ATOM   5059  CD  GLU A 333       2.026 -42.446 -18.153  1.00  0.97           C  
ATOM   5060  OE1 GLU A 333       2.979 -42.338 -17.425  1.00  0.97           O  
ATOM   5061  OE2 GLU A 333       1.353 -43.463 -18.213  1.00  0.97           O  
ATOM   5062  H   GLU A 333      -0.986 -39.756 -19.075  1.00  0.97           H  
ATOM   5063  HA  GLU A 333       0.281 -40.652 -16.658  1.00  0.97           H  
ATOM   5064 1HB  GLU A 333       1.352 -39.167 -19.082  1.00  0.97           H  
ATOM   5065 2HB  GLU A 333       2.386 -39.707 -17.786  1.00  0.97           H  
ATOM   5066 1HG  GLU A 333       0.709 -41.538 -19.520  1.00  0.97           H  
ATOM   5067 2HG  GLU A 333       2.393 -41.162 -19.821  1.00  0.97           H  
ATOM   5068  N   ALA A 334       0.005 -37.402 -17.078  1.00  1.06           N  
ATOM   5069  CA  ALA A 334       0.101 -36.142 -16.365  1.00  1.06           C  
ATOM   5070  C   ALA A 334      -0.697 -36.181 -15.074  1.00  1.06           C  
ATOM   5071  O   ALA A 334      -0.277 -35.592 -14.075  1.00  1.06           O  
ATOM   5072  CB  ALA A 334      -0.375 -35.018 -17.230  1.00  1.06           C  
ATOM   5073  H   ALA A 334      -0.324 -37.408 -18.045  1.00  1.06           H  
ATOM   5074  HA  ALA A 334       1.147 -35.977 -16.117  1.00  1.06           H  
ATOM   5075 1HB  ALA A 334      -0.262 -34.081 -16.706  1.00  1.06           H  
ATOM   5076 2HB  ALA A 334       0.219 -35.006 -18.133  1.00  1.06           H  
ATOM   5077 3HB  ALA A 334      -1.419 -35.172 -17.481  1.00  1.06           H  
ATOM   5078  N   ARG A 335      -1.852 -36.874 -15.098  1.00  1.16           N  
ATOM   5079  CA  ARG A 335      -2.709 -37.010 -13.924  1.00  1.16           C  
ATOM   5080  C   ARG A 335      -2.152 -38.005 -12.896  1.00  1.16           C  
ATOM   5081  O   ARG A 335      -2.334 -37.828 -11.683  1.00  1.16           O  
ATOM   5082  CB  ARG A 335      -4.110 -37.452 -14.312  1.00  1.16           C  
ATOM   5083  CG  ARG A 335      -4.924 -36.425 -15.081  1.00  1.16           C  
ATOM   5084  CD  ARG A 335      -6.291 -36.944 -15.431  1.00  1.16           C  
ATOM   5085  NE  ARG A 335      -7.136 -37.101 -14.250  1.00  1.16           N  
ATOM   5086  CZ  ARG A 335      -8.335 -37.723 -14.233  1.00  1.16           C  
ATOM   5087  NH1 ARG A 335      -8.824 -38.256 -15.331  1.00  1.16           N  
ATOM   5088  NH2 ARG A 335      -9.019 -37.801 -13.106  1.00  1.16           N  
ATOM   5089  H   ARG A 335      -2.150 -37.294 -15.981  1.00  1.16           H  
ATOM   5090  HA  ARG A 335      -2.781 -36.033 -13.453  1.00  1.16           H  
ATOM   5091 1HB  ARG A 335      -4.040 -38.349 -14.932  1.00  1.16           H  
ATOM   5092 2HB  ARG A 335      -4.663 -37.717 -13.416  1.00  1.16           H  
ATOM   5093 1HG  ARG A 335      -5.035 -35.522 -14.481  1.00  1.16           H  
ATOM   5094 2HG  ARG A 335      -4.407 -36.180 -16.004  1.00  1.16           H  
ATOM   5095 1HD  ARG A 335      -6.785 -36.267 -16.111  1.00  1.16           H  
ATOM   5096 2HD  ARG A 335      -6.196 -37.916 -15.910  1.00  1.16           H  
ATOM   5097  HE  ARG A 335      -6.804 -36.708 -13.381  1.00  1.16           H  
ATOM   5098 1HH1 ARG A 335      -8.306 -38.200 -16.195  1.00  1.16           H  
ATOM   5099 2HH1 ARG A 335      -9.721 -38.718 -15.309  1.00  1.16           H  
ATOM   5100 1HH2 ARG A 335      -8.648 -37.389 -12.263  1.00  1.16           H  
ATOM   5101 2HH2 ARG A 335      -9.916 -38.263 -13.091  1.00  1.16           H  
ATOM   5102  N   LYS A 336      -1.496 -39.075 -13.361  1.00  1.23           N  
ATOM   5103  CA  LYS A 336      -0.910 -40.053 -12.434  1.00  1.23           C  
ATOM   5104  C   LYS A 336       0.231 -39.444 -11.609  1.00  1.23           C  
ATOM   5105  O   LYS A 336       0.435 -39.804 -10.448  1.00  1.23           O  
ATOM   5106  CB  LYS A 336      -0.425 -41.306 -13.165  1.00  1.23           C  
ATOM   5107  CG  LYS A 336      -1.544 -42.212 -13.676  1.00  1.23           C  
ATOM   5108  CD  LYS A 336      -0.987 -43.538 -14.154  1.00  1.23           C  
ATOM   5109  CE  LYS A 336      -0.221 -43.371 -15.444  1.00  1.23           C  
ATOM   5110  NZ  LYS A 336       0.287 -44.665 -15.974  1.00  1.23           N  
ATOM   5111  H   LYS A 336      -1.407 -39.214 -14.368  1.00  1.23           H  
ATOM   5112  HA  LYS A 336      -1.688 -40.360 -11.736  1.00  1.23           H  
ATOM   5113 1HB  LYS A 336       0.175 -41.002 -14.032  1.00  1.23           H  
ATOM   5114 2HB  LYS A 336       0.218 -41.890 -12.511  1.00  1.23           H  
ATOM   5115 1HG  LYS A 336      -2.254 -42.393 -12.870  1.00  1.23           H  
ATOM   5116 2HG  LYS A 336      -2.068 -41.726 -14.496  1.00  1.23           H  
ATOM   5117 1HD  LYS A 336      -0.317 -43.947 -13.398  1.00  1.23           H  
ATOM   5118 2HD  LYS A 336      -1.801 -44.243 -14.315  1.00  1.23           H  
ATOM   5119 1HE  LYS A 336      -0.875 -42.918 -16.192  1.00  1.23           H  
ATOM   5120 2HE  LYS A 336       0.629 -42.708 -15.274  1.00  1.23           H  
ATOM   5121 1HZ  LYS A 336       0.786 -44.448 -16.843  1.00  1.23           H  
ATOM   5122 2HZ  LYS A 336       0.918 -45.088 -15.317  1.00  1.23           H  
ATOM   5123 3HZ  LYS A 336      -0.473 -45.289 -16.168  1.00  1.23           H  
ATOM   5124  N   TYR A 337       0.957 -38.512 -12.212  1.00  1.25           N  
ATOM   5125  CA  TYR A 337       2.087 -37.841 -11.577  1.00  1.25           C  
ATOM   5126  C   TYR A 337       1.672 -36.786 -10.545  1.00  1.25           C  
ATOM   5127  O   TYR A 337       0.499 -36.405 -10.427  1.00  1.25           O  
ATOM   5128  CB  TYR A 337       2.988 -37.170 -12.627  1.00  1.25           C  
ATOM   5129  CG  TYR A 337       3.744 -38.132 -13.490  1.00  1.25           C  
ATOM   5130  CD1 TYR A 337       3.618 -38.088 -14.865  1.00  1.25           C  
ATOM   5131  CD2 TYR A 337       4.556 -39.073 -12.900  1.00  1.25           C  
ATOM   5132  CE1 TYR A 337       4.293 -38.991 -15.646  1.00  1.25           C  
ATOM   5133  CE2 TYR A 337       5.241 -39.976 -13.677  1.00  1.25           C  
ATOM   5134  CZ  TYR A 337       5.108 -39.942 -15.048  1.00  1.25           C  
ATOM   5135  OH  TYR A 337       5.784 -40.855 -15.824  1.00  1.25           O  
ATOM   5136  H   TYR A 337       0.741 -38.290 -13.183  1.00  1.25           H  
ATOM   5137  HA  TYR A 337       2.674 -38.594 -11.055  1.00  1.25           H  
ATOM   5138 1HB  TYR A 337       2.369 -36.548 -13.276  1.00  1.25           H  
ATOM   5139 2HB  TYR A 337       3.704 -36.513 -12.136  1.00  1.25           H  
ATOM   5140  HD1 TYR A 337       2.979 -37.342 -15.329  1.00  1.25           H  
ATOM   5141  HD2 TYR A 337       4.654 -39.100 -11.818  1.00  1.25           H  
ATOM   5142  HE1 TYR A 337       4.194 -38.958 -16.726  1.00  1.25           H  
ATOM   5143  HE2 TYR A 337       5.881 -40.719 -13.208  1.00  1.25           H  
ATOM   5144  HH  TYR A 337       5.507 -40.757 -16.740  1.00  1.25           H  
ATOM   5145  N   GLN A 338       2.661 -36.340  -9.774  1.00  1.21           N  
ATOM   5146  CA  GLN A 338       2.513 -35.229  -8.841  1.00  1.21           C  
ATOM   5147  C   GLN A 338       2.308 -34.054  -9.798  1.00  1.21           C  
ATOM   5148  O   GLN A 338       2.394 -34.293 -10.999  1.00  1.21           O  
ATOM   5149  CB  GLN A 338       3.764 -35.097  -7.954  1.00  1.21           C  
ATOM   5150  CG  GLN A 338       5.008 -34.565  -8.662  1.00  1.21           C  
ATOM   5151  CD  GLN A 338       6.176 -34.469  -7.701  1.00  1.21           C  
ATOM   5152  OE1 GLN A 338       6.216 -35.179  -6.691  1.00  1.21           O  
ATOM   5153  NE2 GLN A 338       7.127 -33.593  -7.994  1.00  1.21           N  
ATOM   5154  H   GLN A 338       3.575 -36.754  -9.881  1.00  1.21           H  
ATOM   5155  HA  GLN A 338       1.621 -35.363  -8.230  1.00  1.21           H  
ATOM   5156 1HB  GLN A 338       3.575 -34.515  -7.067  1.00  1.21           H  
ATOM   5157 2HB  GLN A 338       4.027 -36.086  -7.592  1.00  1.21           H  
ATOM   5158 1HG  GLN A 338       5.274 -35.244  -9.469  1.00  1.21           H  
ATOM   5159 2HG  GLN A 338       4.813 -33.567  -9.069  1.00  1.21           H  
ATOM   5160 1HE2 GLN A 338       7.917 -33.487  -7.389  1.00  1.21           H  
ATOM   5161 2HE2 GLN A 338       7.050 -33.033  -8.818  1.00  1.21           H  
ATOM   5162  N   PRO A 339       2.075 -32.802  -9.366  1.00  1.12           N  
ATOM   5163  CA  PRO A 339       1.723 -31.713 -10.255  1.00  1.12           C  
ATOM   5164  C   PRO A 339       2.647 -31.732 -11.455  1.00  1.12           C  
ATOM   5165  O   PRO A 339       3.858 -31.999 -11.348  1.00  1.12           O  
ATOM   5166  CB  PRO A 339       1.891 -30.492  -9.344  1.00  1.12           C  
ATOM   5167  CG  PRO A 339       1.578 -31.030  -7.952  1.00  1.12           C  
ATOM   5168  CD  PRO A 339       2.179 -32.420  -7.947  1.00  1.12           C  
ATOM   5169  HA  PRO A 339       0.691 -31.842 -10.597  1.00  1.12           H  
ATOM   5170 1HB  PRO A 339       2.903 -30.074  -9.441  1.00  1.12           H  
ATOM   5171 2HB  PRO A 339       1.183 -29.711  -9.643  1.00  1.12           H  
ATOM   5172 1HG  PRO A 339       2.027 -30.366  -7.188  1.00  1.12           H  
ATOM   5173 2HG  PRO A 339       0.499 -31.035  -7.761  1.00  1.12           H  
ATOM   5174 1HD  PRO A 339       3.229 -32.342  -7.638  1.00  1.12           H  
ATOM   5175 2HD  PRO A 339       1.594 -33.100  -7.308  1.00  1.12           H  
ATOM   5176  N   SER A 340       2.024 -31.484 -12.599  1.00  1.00           N  
ATOM   5177  CA  SER A 340       2.656 -31.646 -13.888  1.00  1.00           C  
ATOM   5178  C   SER A 340       2.150 -30.676 -14.941  1.00  1.00           C  
ATOM   5179  O   SER A 340       1.052 -30.117 -14.820  1.00  1.00           O  
ATOM   5180  CB  SER A 340       2.377 -33.070 -14.338  1.00  1.00           C  
ATOM   5181  OG  SER A 340       1.012 -33.239 -14.537  1.00  1.00           O  
ATOM   5182  H   SER A 340       1.048 -31.195 -12.552  1.00  1.00           H  
ATOM   5183  HA  SER A 340       3.715 -31.520 -13.763  1.00  1.00           H  
ATOM   5184 1HB  SER A 340       2.914 -33.305 -15.249  1.00  1.00           H  
ATOM   5185 2HB  SER A 340       2.713 -33.757 -13.564  1.00  1.00           H  
ATOM   5186  HG  SER A 340       0.788 -34.177 -14.297  1.00  1.00           H  
ATOM   5187  N   ILE A 341       2.967 -30.479 -15.963  1.00  0.88           N  
ATOM   5188  CA  ILE A 341       2.600 -29.628 -17.072  1.00  0.88           C  
ATOM   5189  C   ILE A 341       2.770 -30.355 -18.394  1.00  0.88           C  
ATOM   5190  O   ILE A 341       3.791 -31.014 -18.624  1.00  0.88           O  
ATOM   5191  CB  ILE A 341       3.444 -28.347 -17.122  1.00  0.88           C  
ATOM   5192  CG1 ILE A 341       3.336 -27.562 -15.853  1.00  0.88           C  
ATOM   5193  CG2 ILE A 341       2.947 -27.454 -18.253  1.00  0.88           C  
ATOM   5194  CD1 ILE A 341       4.326 -26.482 -15.831  1.00  0.88           C  
ATOM   5195  H   ILE A 341       3.854 -30.973 -15.963  1.00  0.88           H  
ATOM   5196  HA  ILE A 341       1.560 -29.364 -16.959  1.00  0.88           H  
ATOM   5197  HB  ILE A 341       4.488 -28.593 -17.280  1.00  0.88           H  
ATOM   5198 1HG1 ILE A 341       2.351 -27.134 -15.771  1.00  0.88           H  
ATOM   5199 2HG1 ILE A 341       3.502 -28.202 -15.008  1.00  0.88           H  
ATOM   5200 1HG2 ILE A 341       3.530 -26.568 -18.262  1.00  0.88           H  
ATOM   5201 2HG2 ILE A 341       3.040 -27.953 -19.210  1.00  0.88           H  
ATOM   5202 3HG2 ILE A 341       1.908 -27.193 -18.086  1.00  0.88           H  
ATOM   5203 1HD1 ILE A 341       4.256 -25.919 -14.924  1.00  0.88           H  
ATOM   5204 2HD1 ILE A 341       5.329 -26.909 -15.905  1.00  0.88           H  
ATOM   5205 3HD1 ILE A 341       4.136 -25.836 -16.676  1.00  0.88           H  
ATOM   5206  N   ILE A 342       1.760 -30.243 -19.234  1.00  0.80           N  
ATOM   5207  CA  ILE A 342       1.809 -30.801 -20.568  1.00  0.80           C  
ATOM   5208  C   ILE A 342       1.983 -29.621 -21.493  1.00  0.80           C  
ATOM   5209  O   ILE A 342       1.206 -28.678 -21.396  1.00  0.80           O  
ATOM   5210  CB  ILE A 342       0.510 -31.510 -20.952  1.00  0.80           C  
ATOM   5211  CG1 ILE A 342       0.210 -32.638 -19.999  1.00  0.80           C  
ATOM   5212  CG2 ILE A 342       0.610 -32.026 -22.393  1.00  0.80           C  
ATOM   5213  CD1 ILE A 342      -1.152 -33.173 -20.170  1.00  0.80           C  
ATOM   5214  H   ILE A 342       0.954 -29.691 -18.936  1.00  0.80           H  
ATOM   5215  HA  ILE A 342       2.653 -31.472 -20.661  1.00  0.80           H  
ATOM   5216  HB  ILE A 342      -0.283 -30.823 -20.895  1.00  0.80           H  
ATOM   5217 1HG1 ILE A 342       0.906 -33.445 -20.166  1.00  0.80           H  
ATOM   5218 2HG1 ILE A 342       0.318 -32.287 -18.973  1.00  0.80           H  
ATOM   5219 1HG2 ILE A 342      -0.318 -32.514 -22.673  1.00  0.80           H  
ATOM   5220 2HG2 ILE A 342       0.795 -31.192 -23.072  1.00  0.80           H  
ATOM   5221 3HG2 ILE A 342       1.435 -32.736 -22.462  1.00  0.80           H  
ATOM   5222 1HD1 ILE A 342      -1.307 -33.950 -19.490  1.00  0.80           H  
ATOM   5223 2HD1 ILE A 342      -1.890 -32.411 -19.991  1.00  0.80           H  
ATOM   5224 3HD1 ILE A 342      -1.260 -33.542 -21.166  1.00  0.80           H  
ATOM   5225  N   PHE A 343       2.999 -29.622 -22.331  1.00  0.75           N  
ATOM   5226  CA  PHE A 343       3.166 -28.480 -23.215  1.00  0.75           C  
ATOM   5227  C   PHE A 343       2.793 -28.882 -24.627  1.00  0.75           C  
ATOM   5228  O   PHE A 343       3.115 -29.996 -25.041  1.00  0.75           O  
ATOM   5229  CB  PHE A 343       4.606 -27.992 -23.193  1.00  0.75           C  
ATOM   5230  CG  PHE A 343       5.067 -27.461 -21.866  1.00  0.75           C  
ATOM   5231  CD1 PHE A 343       5.724 -28.271 -21.002  1.00  0.75           C  
ATOM   5232  CD2 PHE A 343       4.859 -26.173 -21.494  1.00  0.75           C  
ATOM   5233  CE1 PHE A 343       6.178 -27.789 -19.795  1.00  0.75           C  
ATOM   5234  CE2 PHE A 343       5.325 -25.695 -20.280  1.00  0.75           C  
ATOM   5235  CZ  PHE A 343       5.986 -26.516 -19.449  1.00  0.75           C  
ATOM   5236  H   PHE A 343       3.646 -30.410 -22.338  1.00  0.75           H  
ATOM   5237  HA  PHE A 343       2.516 -27.685 -22.883  1.00  0.75           H  
ATOM   5238 1HB  PHE A 343       5.267 -28.807 -23.479  1.00  0.75           H  
ATOM   5239 2HB  PHE A 343       4.726 -27.199 -23.935  1.00  0.75           H  
ATOM   5240  HD1 PHE A 343       5.887 -29.306 -21.291  1.00  0.75           H  
ATOM   5241  HD2 PHE A 343       4.329 -25.527 -22.173  1.00  0.75           H  
ATOM   5242  HE1 PHE A 343       6.697 -28.424 -19.118  1.00  0.75           H  
ATOM   5243  HE2 PHE A 343       5.170 -24.666 -19.987  1.00  0.75           H  
ATOM   5244  HZ  PHE A 343       6.355 -26.162 -18.506  1.00  0.75           H  
ATOM   5245  N   ILE A 344       2.121 -28.004 -25.363  1.00  0.73           N  
ATOM   5246  CA  ILE A 344       1.759 -28.337 -26.733  1.00  0.73           C  
ATOM   5247  C   ILE A 344       2.263 -27.325 -27.742  1.00  0.73           C  
ATOM   5248  O   ILE A 344       1.667 -26.261 -27.912  1.00  0.73           O  
ATOM   5249  CB  ILE A 344       0.230 -28.424 -26.908  1.00  0.73           C  
ATOM   5250  CG1 ILE A 344      -0.370 -29.420 -25.954  1.00  0.73           C  
ATOM   5251  CG2 ILE A 344      -0.055 -28.819 -28.296  1.00  0.73           C  
ATOM   5252  CD1 ILE A 344      -1.884 -29.482 -26.008  1.00  0.73           C  
ATOM   5253  H   ILE A 344       1.891 -27.101 -24.962  1.00  0.73           H  
ATOM   5254  HA  ILE A 344       2.202 -29.294 -26.992  1.00  0.73           H  
ATOM   5255  HB  ILE A 344      -0.229 -27.474 -26.715  1.00  0.73           H  
ATOM   5256 1HG1 ILE A 344       0.042 -30.368 -26.169  1.00  0.73           H  
ATOM   5257 2HG1 ILE A 344      -0.089 -29.148 -24.937  1.00  0.73           H  
ATOM   5258 1HG2 ILE A 344      -1.116 -28.894 -28.447  1.00  0.73           H  
ATOM   5259 2HG2 ILE A 344       0.363 -28.080 -28.987  1.00  0.73           H  
ATOM   5260 3HG2 ILE A 344       0.403 -29.786 -28.487  1.00  0.73           H  
ATOM   5261 1HD1 ILE A 344      -2.237 -30.218 -25.292  1.00  0.73           H  
ATOM   5262 2HD1 ILE A 344      -2.306 -28.504 -25.763  1.00  0.73           H  
ATOM   5263 3HD1 ILE A 344      -2.203 -29.772 -27.010  1.00  0.73           H  
ATOM   5264  N   ASP A 345       3.322 -27.659 -28.459  1.00  0.74           N  
ATOM   5265  CA  ASP A 345       3.803 -26.687 -29.428  1.00  0.74           C  
ATOM   5266  C   ASP A 345       3.029 -26.905 -30.707  1.00  0.74           C  
ATOM   5267  O   ASP A 345       2.557 -28.010 -30.952  1.00  0.74           O  
ATOM   5268  CB  ASP A 345       5.322 -26.745 -29.654  1.00  0.74           C  
ATOM   5269  CG  ASP A 345       6.156 -26.203 -28.440  1.00  0.74           C  
ATOM   5270  OD1 ASP A 345       5.566 -25.799 -27.470  1.00  0.74           O  
ATOM   5271  OD2 ASP A 345       7.366 -26.129 -28.545  1.00  0.74           O  
ATOM   5272  H   ASP A 345       3.758 -28.578 -28.353  1.00  0.74           H  
ATOM   5273  HA  ASP A 345       3.573 -25.684 -29.071  1.00  0.74           H  
ATOM   5274 1HB  ASP A 345       5.616 -27.780 -29.848  1.00  0.74           H  
ATOM   5275 2HB  ASP A 345       5.575 -26.165 -30.542  1.00  0.74           H  
ATOM   5276  N   GLU A 346       2.903 -25.861 -31.519  1.00  0.74           N  
ATOM   5277  CA  GLU A 346       2.198 -25.950 -32.791  1.00  0.74           C  
ATOM   5278  C   GLU A 346       0.776 -26.483 -32.629  1.00  0.74           C  
ATOM   5279  O   GLU A 346       0.330 -27.347 -33.384  1.00  0.74           O  
ATOM   5280  CB  GLU A 346       2.963 -26.820 -33.787  1.00  0.74           C  
ATOM   5281  CG  GLU A 346       4.341 -26.323 -34.163  1.00  0.74           C  
ATOM   5282  CD  GLU A 346       4.998 -27.195 -35.211  1.00  0.74           C  
ATOM   5283  OE1 GLU A 346       5.127 -28.375 -34.981  1.00  0.74           O  
ATOM   5284  OE2 GLU A 346       5.364 -26.680 -36.241  1.00  0.74           O  
ATOM   5285  H   GLU A 346       3.293 -24.971 -31.231  1.00  0.74           H  
ATOM   5286  HA  GLU A 346       2.125 -24.943 -33.206  1.00  0.74           H  
ATOM   5287 1HB  GLU A 346       3.096 -27.771 -33.376  1.00  0.74           H  
ATOM   5288 2HB  GLU A 346       2.378 -26.936 -34.698  1.00  0.74           H  
ATOM   5289 1HG  GLU A 346       4.262 -25.305 -34.541  1.00  0.74           H  
ATOM   5290 2HG  GLU A 346       4.963 -26.306 -33.268  1.00  0.74           H  
ATOM   5291  N   ILE A 347       0.031 -25.912 -31.682  1.00  0.75           N  
ATOM   5292  CA  ILE A 347      -1.371 -26.303 -31.487  1.00  0.75           C  
ATOM   5293  C   ILE A 347      -2.197 -26.162 -32.776  1.00  0.75           C  
ATOM   5294  O   ILE A 347      -3.116 -26.941 -33.012  1.00  0.75           O  
ATOM   5295  CB  ILE A 347      -2.008 -25.548 -30.300  1.00  0.75           C  
ATOM   5296  CG1 ILE A 347      -3.418 -26.099 -29.982  1.00  0.75           C  
ATOM   5297  CG2 ILE A 347      -1.998 -24.106 -30.504  1.00  0.75           C  
ATOM   5298  CD1 ILE A 347      -3.444 -27.493 -29.453  1.00  0.75           C  
ATOM   5299  H   ILE A 347       0.465 -25.189 -31.100  1.00  0.75           H  
ATOM   5300  HA  ILE A 347      -1.381 -27.351 -31.210  1.00  0.75           H  
ATOM   5301  HB  ILE A 347      -1.408 -25.769 -29.427  1.00  0.75           H  
ATOM   5302 1HG1 ILE A 347      -3.898 -25.444 -29.254  1.00  0.75           H  
ATOM   5303 2HG1 ILE A 347      -4.006 -26.076 -30.903  1.00  0.75           H  
ATOM   5304 1HG2 ILE A 347      -2.405 -23.615 -29.637  1.00  0.75           H  
ATOM   5305 2HG2 ILE A 347      -0.978 -23.828 -30.636  1.00  0.75           H  
ATOM   5306 3HG2 ILE A 347      -2.578 -23.841 -31.374  1.00  0.75           H  
ATOM   5307 1HD1 ILE A 347      -4.470 -27.779 -29.278  1.00  0.75           H  
ATOM   5308 2HD1 ILE A 347      -2.996 -28.168 -30.163  1.00  0.75           H  
ATOM   5309 3HD1 ILE A 347      -2.897 -27.526 -28.519  1.00  0.75           H  
ATOM   5310  N   ASP A 348      -1.823 -25.229 -33.654  1.00  0.76           N  
ATOM   5311  CA  ASP A 348      -2.512 -25.007 -34.928  1.00  0.76           C  
ATOM   5312  C   ASP A 348      -2.521 -26.266 -35.810  1.00  0.76           C  
ATOM   5313  O   ASP A 348      -3.426 -26.455 -36.623  1.00  0.76           O  
ATOM   5314  CB  ASP A 348      -1.803 -23.918 -35.749  1.00  0.76           C  
ATOM   5315  CG  ASP A 348      -1.911 -22.534 -35.178  1.00  0.76           C  
ATOM   5316  OD1 ASP A 348      -2.702 -22.335 -34.306  1.00  0.76           O  
ATOM   5317  OD2 ASP A 348      -1.095 -21.670 -35.533  1.00  0.76           O  
ATOM   5318  H   ASP A 348      -1.043 -24.640 -33.411  1.00  0.76           H  
ATOM   5319  HA  ASP A 348      -3.543 -24.710 -34.724  1.00  0.76           H  
ATOM   5320 1HB  ASP A 348      -0.745 -24.178 -35.849  1.00  0.76           H  
ATOM   5321 2HB  ASP A 348      -2.224 -23.903 -36.753  1.00  0.76           H  
ATOM   5322  N   SER A 349      -1.492 -27.108 -35.670  1.00  0.76           N  
ATOM   5323  CA  SER A 349      -1.337 -28.312 -36.477  1.00  0.76           C  
ATOM   5324  C   SER A 349      -1.948 -29.540 -35.807  1.00  0.76           C  
ATOM   5325  O   SER A 349      -1.894 -30.647 -36.346  1.00  0.76           O  
ATOM   5326  CB  SER A 349       0.125 -28.549 -36.749  1.00  0.76           C  
ATOM   5327  OG  SER A 349       0.670 -27.498 -37.506  1.00  0.76           O  
ATOM   5328  H   SER A 349      -0.798 -26.938 -34.943  1.00  0.76           H  
ATOM   5329  HA  SER A 349      -1.849 -28.158 -37.423  1.00  0.76           H  
ATOM   5330 1HB  SER A 349       0.652 -28.629 -35.795  1.00  0.76           H  
ATOM   5331 2HB  SER A 349       0.251 -29.484 -37.273  1.00  0.76           H  
ATOM   5332  HG  SER A 349       1.601 -27.717 -37.630  1.00  0.76           H  
ATOM   5333  N   ILE A 350      -2.502 -29.338 -34.617  1.00  0.77           N  
ATOM   5334  CA  ILE A 350      -3.109 -30.391 -33.831  1.00  0.77           C  
ATOM   5335  C   ILE A 350      -4.608 -30.204 -33.738  1.00  0.77           C  
ATOM   5336  O   ILE A 350      -5.376 -31.100 -34.067  1.00  0.77           O  
ATOM   5337  CB  ILE A 350      -2.541 -30.385 -32.411  1.00  0.77           C  
ATOM   5338  CG1 ILE A 350      -1.072 -30.662 -32.461  1.00  0.77           C  
ATOM   5339  CG2 ILE A 350      -3.277 -31.389 -31.492  1.00  0.77           C  
ATOM   5340  CD1 ILE A 350      -0.421 -30.456 -31.157  1.00  0.77           C  
ATOM   5341  H   ILE A 350      -2.521 -28.397 -34.232  1.00  0.77           H  
ATOM   5342  HA  ILE A 350      -2.900 -31.348 -34.301  1.00  0.77           H  
ATOM   5343  HB  ILE A 350      -2.653 -29.395 -32.010  1.00  0.77           H  
ATOM   5344 1HG1 ILE A 350      -0.913 -31.677 -32.789  1.00  0.77           H  
ATOM   5345 2HG1 ILE A 350      -0.598 -29.995 -33.178  1.00  0.77           H  
ATOM   5346 1HG2 ILE A 350      -2.860 -31.339 -30.488  1.00  0.77           H  
ATOM   5347 2HG2 ILE A 350      -4.333 -31.136 -31.455  1.00  0.77           H  
ATOM   5348 3HG2 ILE A 350      -3.165 -32.397 -31.885  1.00  0.77           H  
ATOM   5349 1HD1 ILE A 350       0.626 -30.661 -31.224  1.00  0.77           H  
ATOM   5350 2HD1 ILE A 350      -0.563 -29.432 -30.869  1.00  0.77           H  
ATOM   5351 3HD1 ILE A 350      -0.862 -31.111 -30.417  1.00  0.77           H  
ATOM   5352  N   ALA A 351      -5.023 -29.021 -33.300  1.00  0.79           N  
ATOM   5353  CA  ALA A 351      -6.419 -28.772 -32.990  1.00  0.79           C  
ATOM   5354  C   ALA A 351      -6.964 -27.440 -33.583  1.00  0.79           C  
ATOM   5355  O   ALA A 351      -7.420 -26.574 -32.823  1.00  0.79           O  
ATOM   5356  CB  ALA A 351      -6.593 -28.786 -31.487  1.00  0.79           C  
ATOM   5357  H   ALA A 351      -4.335 -28.295 -33.116  1.00  0.79           H  
ATOM   5358  HA  ALA A 351      -6.999 -29.594 -33.402  1.00  0.79           H  
ATOM   5359 1HB  ALA A 351      -7.630 -28.658 -31.243  1.00  0.79           H  
ATOM   5360 2HB  ALA A 351      -6.248 -29.735 -31.082  1.00  0.79           H  
ATOM   5361 3HB  ALA A 351      -6.014 -27.977 -31.060  1.00  0.79           H  
ATOM   5362  N   PRO A 352      -6.912 -27.255 -34.927  1.00  0.87           N  
ATOM   5363  CA  PRO A 352      -7.353 -26.084 -35.677  1.00  0.87           C  
ATOM   5364  C   PRO A 352      -8.873 -25.986 -35.703  1.00  0.87           C  
ATOM   5365  O   PRO A 352      -9.571 -26.979 -35.511  1.00  0.87           O  
ATOM   5366  CB  PRO A 352      -6.829 -26.362 -37.087  1.00  0.87           C  
ATOM   5367  CG  PRO A 352      -6.767 -27.868 -37.178  1.00  0.87           C  
ATOM   5368  CD  PRO A 352      -6.362 -28.319 -35.804  1.00  0.87           C  
ATOM   5369  HA  PRO A 352      -6.903 -25.179 -35.258  1.00  0.87           H  
ATOM   5370 1HB  PRO A 352      -7.504 -25.911 -37.832  1.00  0.87           H  
ATOM   5371 2HB  PRO A 352      -5.843 -25.883 -37.216  1.00  0.87           H  
ATOM   5372 1HG  PRO A 352      -7.745 -28.274 -37.484  1.00  0.87           H  
ATOM   5373 2HG  PRO A 352      -6.043 -28.179 -37.951  1.00  0.87           H  
ATOM   5374 1HD  PRO A 352      -6.801 -29.302 -35.596  1.00  0.87           H  
ATOM   5375 2HD  PRO A 352      -5.263 -28.324 -35.782  1.00  0.87           H  
ATOM   5376  N   ASN A 353      -9.373 -24.790 -35.978  1.00  1.01           N  
ATOM   5377  CA  ASN A 353     -10.806 -24.534 -36.053  1.00  1.01           C  
ATOM   5378  C   ASN A 353     -11.495 -25.410 -37.071  1.00  1.01           C  
ATOM   5379  O   ASN A 353     -11.318 -25.269 -38.285  1.00  1.01           O  
ATOM   5380  CB  ASN A 353     -11.057 -23.062 -36.342  1.00  1.01           C  
ATOM   5381  CG  ASN A 353     -12.510 -22.645 -36.199  1.00  1.01           C  
ATOM   5382  OD1 ASN A 353     -13.455 -23.430 -36.330  1.00  1.01           O  
ATOM   5383  ND2 ASN A 353     -12.712 -21.373 -35.947  1.00  1.01           N  
ATOM   5384  H   ASN A 353      -8.732 -24.017 -36.102  1.00  1.01           H  
ATOM   5385  HA  ASN A 353     -11.262 -24.796 -35.111  1.00  1.01           H  
ATOM   5386 1HB  ASN A 353     -10.450 -22.458 -35.659  1.00  1.01           H  
ATOM   5387 2HB  ASN A 353     -10.723 -22.833 -37.354  1.00  1.01           H  
ATOM   5388 1HD2 ASN A 353     -13.646 -21.023 -35.851  1.00  1.01           H  
ATOM   5389 2HD2 ASN A 353     -11.933 -20.750 -35.853  1.00  1.01           H  
ATOM   5390  N   ARG A 354     -12.369 -26.266 -36.546  1.00  1.25           N  
ATOM   5391  CA  ARG A 354     -13.124 -27.248 -37.319  1.00  1.25           C  
ATOM   5392  C   ARG A 354     -14.045 -26.625 -38.365  1.00  1.25           C  
ATOM   5393  O   ARG A 354     -14.477 -27.291 -39.304  1.00  1.25           O  
ATOM   5394  CB  ARG A 354     -13.950 -28.088 -36.361  1.00  1.25           C  
ATOM   5395  CG  ARG A 354     -13.132 -29.020 -35.499  1.00  1.25           C  
ATOM   5396  CD  ARG A 354     -13.928 -29.637 -34.396  1.00  1.25           C  
ATOM   5397  NE  ARG A 354     -14.223 -28.657 -33.355  1.00  1.25           N  
ATOM   5398  CZ  ARG A 354     -14.939 -28.889 -32.232  1.00  1.25           C  
ATOM   5399  NH1 ARG A 354     -15.464 -30.079 -32.001  1.00  1.25           N  
ATOM   5400  NH2 ARG A 354     -15.104 -27.908 -31.361  1.00  1.25           N  
ATOM   5401  H   ARG A 354     -12.468 -26.271 -35.518  1.00  1.25           H  
ATOM   5402  HA  ARG A 354     -12.408 -27.896 -37.826  1.00  1.25           H  
ATOM   5403 1HB  ARG A 354     -14.504 -27.428 -35.693  1.00  1.25           H  
ATOM   5404 2HB  ARG A 354     -14.671 -28.683 -36.919  1.00  1.25           H  
ATOM   5405 1HG  ARG A 354     -12.698 -29.807 -36.114  1.00  1.25           H  
ATOM   5406 2HG  ARG A 354     -12.337 -28.432 -35.050  1.00  1.25           H  
ATOM   5407 1HD  ARG A 354     -14.869 -30.010 -34.792  1.00  1.25           H  
ATOM   5408 2HD  ARG A 354     -13.374 -30.457 -33.949  1.00  1.25           H  
ATOM   5409  HE  ARG A 354     -13.830 -27.704 -33.479  1.00  1.25           H  
ATOM   5410 1HH1 ARG A 354     -15.333 -30.824 -32.669  1.00  1.25           H  
ATOM   5411 2HH1 ARG A 354     -15.995 -30.244 -31.160  1.00  1.25           H  
ATOM   5412 1HH2 ARG A 354     -14.663 -26.983 -31.554  1.00  1.25           H  
ATOM   5413 2HH2 ARG A 354     -15.637 -28.056 -30.524  1.00  1.25           H  
ATOM   5414  N   ALA A 355     -14.389 -25.356 -38.176  1.00  1.59           N  
ATOM   5415  CA  ALA A 355     -15.262 -24.629 -39.088  1.00  1.59           C  
ATOM   5416  C   ALA A 355     -14.689 -24.481 -40.496  1.00  1.59           C  
ATOM   5417  O   ALA A 355     -15.451 -24.375 -41.459  1.00  1.59           O  
ATOM   5418  CB  ALA A 355     -15.548 -23.238 -38.552  1.00  1.59           C  
ATOM   5419  H   ALA A 355     -13.992 -24.854 -37.387  1.00  1.59           H  
ATOM   5420  HA  ALA A 355     -16.195 -25.185 -39.160  1.00  1.59           H  
ATOM   5421 1HB  ALA A 355     -16.232 -22.726 -39.226  1.00  1.59           H  
ATOM   5422 2HB  ALA A 355     -15.994 -23.312 -37.562  1.00  1.59           H  
ATOM   5423 3HB  ALA A 355     -14.618 -22.681 -38.493  1.00  1.59           H  
ATOM   5424  N   ASN A 356     -13.358 -24.370 -40.612  1.00  2.00           N  
ATOM   5425  CA  ASN A 356     -12.763 -24.059 -41.911  1.00  2.00           C  
ATOM   5426  C   ASN A 356     -11.588 -24.970 -42.300  1.00  2.00           C  
ATOM   5427  O   ASN A 356     -11.471 -26.102 -41.818  1.00  2.00           O  
ATOM   5428  CB  ASN A 356     -12.337 -22.584 -41.877  1.00  2.00           C  
ATOM   5429  CG  ASN A 356     -13.488 -21.625 -42.057  1.00  2.00           C  
ATOM   5430  OD1 ASN A 356     -14.054 -21.506 -43.149  1.00  2.00           O  
ATOM   5431  ND2 ASN A 356     -13.841 -20.934 -41.002  1.00  2.00           N  
ATOM   5432  H   ASN A 356     -12.756 -24.523 -39.798  1.00  2.00           H  
ATOM   5433  HA  ASN A 356     -13.528 -24.186 -42.676  1.00  2.00           H  
ATOM   5434 1HB  ASN A 356     -11.874 -22.384 -40.908  1.00  2.00           H  
ATOM   5435 2HB  ASN A 356     -11.599 -22.345 -42.621  1.00  2.00           H  
ATOM   5436 1HD2 ASN A 356     -14.596 -20.280 -41.063  1.00  2.00           H  
ATOM   5437 2HD2 ASN A 356     -13.353 -21.057 -40.139  1.00  2.00           H  
ATOM   5438  N   ASP A 357     -10.772 -24.480 -43.248  1.00  2.37           N  
ATOM   5439  CA  ASP A 357      -9.554 -25.104 -43.778  1.00  2.37           C  
ATOM   5440  C   ASP A 357      -9.719 -26.554 -44.209  1.00  2.37           C  
ATOM   5441  O   ASP A 357      -8.798 -27.356 -44.055  1.00  2.37           O  
ATOM   5442  CB  ASP A 357      -8.432 -25.004 -42.747  1.00  2.37           C  
ATOM   5443  CG  ASP A 357      -8.060 -23.549 -42.437  1.00  2.37           C  
ATOM   5444  OD1 ASP A 357      -8.455 -22.686 -43.190  1.00  2.37           O  
ATOM   5445  OD2 ASP A 357      -7.386 -23.317 -41.460  1.00  2.37           O  
ATOM   5446  H   ASP A 357     -10.993 -23.572 -43.620  1.00  2.37           H  
ATOM   5447  HA  ASP A 357      -9.252 -24.536 -44.660  1.00  2.37           H  
ATOM   5448 1HB  ASP A 357      -8.742 -25.495 -41.819  1.00  2.37           H  
ATOM   5449 2HB  ASP A 357      -7.550 -25.526 -43.115  1.00  2.37           H  
ATOM   5450  N   ASP A 358     -10.880 -26.886 -44.756  1.00  2.54           N  
ATOM   5451  CA  ASP A 358     -11.181 -28.245 -45.193  1.00  2.54           C  
ATOM   5452  C   ASP A 358     -10.863 -29.279 -44.105  1.00  2.54           C  
ATOM   5453  O   ASP A 358     -10.404 -30.379 -44.417  1.00  2.54           O  
ATOM   5454  CB  ASP A 358     -10.408 -28.588 -46.474  1.00  2.54           C  
ATOM   5455  CG  ASP A 358     -10.828 -27.723 -47.668  1.00  2.54           C  
ATOM   5456  OD1 ASP A 358     -11.977 -27.352 -47.737  1.00  2.54           O  
ATOM   5457  OD2 ASP A 358      -9.992 -27.435 -48.490  1.00  2.54           O  
ATOM   5458  H   ASP A 358     -11.588 -26.172 -44.850  1.00  2.54           H  
ATOM   5459  HA  ASP A 358     -12.244 -28.307 -45.412  1.00  2.54           H  
ATOM   5460 1HB  ASP A 358      -9.338 -28.467 -46.308  1.00  2.54           H  
ATOM   5461 2HB  ASP A 358     -10.580 -29.635 -46.726  1.00  2.54           H  
ATOM   5462  N   SER A 359     -11.176 -28.956 -42.842  1.00  2.45           N  
ATOM   5463  CA  SER A 359     -10.908 -29.873 -41.742  1.00  2.45           C  
ATOM   5464  C   SER A 359     -11.485 -31.254 -42.006  1.00  2.45           C  
ATOM   5465  O   SER A 359     -12.644 -31.386 -42.411  1.00  2.45           O  
ATOM   5466  CB  SER A 359     -11.505 -29.335 -40.458  1.00  2.45           C  
ATOM   5467  OG  SER A 359     -11.350 -30.257 -39.416  1.00  2.45           O  
ATOM   5468  H   SER A 359     -11.516 -28.021 -42.625  1.00  2.45           H  
ATOM   5469  HA  SER A 359      -9.830 -29.957 -41.626  1.00  2.45           H  
ATOM   5470 1HB  SER A 359     -11.028 -28.387 -40.193  1.00  2.45           H  
ATOM   5471 2HB  SER A 359     -12.565 -29.130 -40.611  1.00  2.45           H  
ATOM   5472  HG  SER A 359     -11.515 -31.132 -39.811  1.00  2.45           H  
ATOM   5473  N   GLY A 360     -10.674 -32.287 -41.762  1.00  2.15           N  
ATOM   5474  CA  GLY A 360     -11.117 -33.663 -41.982  1.00  2.15           C  
ATOM   5475  C   GLY A 360     -11.585 -34.366 -40.710  1.00  2.15           C  
ATOM   5476  O   GLY A 360     -11.653 -33.760 -39.633  1.00  2.15           O  
ATOM   5477  H   GLY A 360      -9.721 -32.090 -41.433  1.00  2.15           H  
ATOM   5478 1HA  GLY A 360     -11.922 -33.665 -42.717  1.00  2.15           H  
ATOM   5479 2HA  GLY A 360     -10.295 -34.226 -42.423  1.00  2.15           H  
ATOM   5480  N   GLU A 361     -11.875 -35.668 -40.839  1.00  1.80           N  
ATOM   5481  CA  GLU A 361     -12.347 -36.484 -39.716  1.00  1.80           C  
ATOM   5482  C   GLU A 361     -11.335 -36.547 -38.584  1.00  1.80           C  
ATOM   5483  O   GLU A 361     -11.687 -36.439 -37.407  1.00  1.80           O  
ATOM   5484  CB  GLU A 361     -12.663 -37.907 -40.178  1.00  1.80           C  
ATOM   5485  CG  GLU A 361     -13.245 -38.795 -39.086  1.00  1.80           C  
ATOM   5486  CD  GLU A 361     -13.594 -40.189 -39.561  1.00  1.80           C  
ATOM   5487  OE1 GLU A 361     -13.382 -40.481 -40.715  1.00  1.80           O  
ATOM   5488  OE2 GLU A 361     -14.078 -40.959 -38.762  1.00  1.80           O  
ATOM   5489  H   GLU A 361     -11.789 -36.098 -41.750  1.00  1.80           H  
ATOM   5490  HA  GLU A 361     -13.262 -36.034 -39.327  1.00  1.80           H  
ATOM   5491 1HB  GLU A 361     -13.373 -37.875 -41.003  1.00  1.80           H  
ATOM   5492 2HB  GLU A 361     -11.752 -38.382 -40.543  1.00  1.80           H  
ATOM   5493 1HG  GLU A 361     -12.531 -38.862 -38.279  1.00  1.80           H  
ATOM   5494 2HG  GLU A 361     -14.141 -38.319 -38.693  1.00  1.80           H  
ATOM   5495  N   VAL A 362     -10.062 -36.689 -38.947  1.00  1.49           N  
ATOM   5496  CA  VAL A 362      -9.034 -36.810 -37.932  1.00  1.49           C  
ATOM   5497  C   VAL A 362      -8.981 -35.550 -37.126  1.00  1.49           C  
ATOM   5498  O   VAL A 362      -9.013 -35.593 -35.904  1.00  1.49           O  
ATOM   5499  CB  VAL A 362      -7.651 -37.034 -38.569  1.00  1.49           C  
ATOM   5500  CG1 VAL A 362      -6.574 -36.964 -37.493  1.00  1.49           C  
ATOM   5501  CG2 VAL A 362      -7.625 -38.360 -39.269  1.00  1.49           C  
ATOM   5502  H   VAL A 362      -9.827 -36.750 -39.924  1.00  1.49           H  
ATOM   5503  HA  VAL A 362      -9.273 -37.630 -37.273  1.00  1.49           H  
ATOM   5504  HB  VAL A 362      -7.454 -36.240 -39.288  1.00  1.49           H  
ATOM   5505 1HG1 VAL A 362      -5.596 -37.112 -37.951  1.00  1.49           H  
ATOM   5506 2HG1 VAL A 362      -6.603 -35.987 -37.011  1.00  1.49           H  
ATOM   5507 3HG1 VAL A 362      -6.744 -37.742 -36.749  1.00  1.49           H  
ATOM   5508 1HG2 VAL A 362      -6.647 -38.512 -39.726  1.00  1.49           H  
ATOM   5509 2HG2 VAL A 362      -7.804 -39.130 -38.557  1.00  1.49           H  
ATOM   5510 3HG2 VAL A 362      -8.396 -38.383 -40.039  1.00  1.49           H  
ATOM   5511  N   GLU A 363      -8.976 -34.421 -37.803  1.00  1.26           N  
ATOM   5512  CA  GLU A 363      -8.891 -33.143 -37.133  1.00  1.26           C  
ATOM   5513  C   GLU A 363     -10.097 -32.917 -36.228  1.00  1.26           C  
ATOM   5514  O   GLU A 363      -9.949 -32.425 -35.106  1.00  1.26           O  
ATOM   5515  CB  GLU A 363      -8.736 -32.069 -38.204  1.00  1.26           C  
ATOM   5516  CG  GLU A 363      -7.363 -32.143 -38.874  1.00  1.26           C  
ATOM   5517  CD  GLU A 363      -7.206 -31.299 -40.089  1.00  1.26           C  
ATOM   5518  OE1 GLU A 363      -8.054 -31.352 -40.957  1.00  1.26           O  
ATOM   5519  OE2 GLU A 363      -6.232 -30.584 -40.161  1.00  1.26           O  
ATOM   5520  H   GLU A 363      -9.003 -34.455 -38.809  1.00  1.26           H  
ATOM   5521  HA  GLU A 363      -7.996 -33.137 -36.515  1.00  1.26           H  
ATOM   5522 1HB  GLU A 363      -9.503 -32.196 -38.966  1.00  1.26           H  
ATOM   5523 2HB  GLU A 363      -8.860 -31.079 -37.761  1.00  1.26           H  
ATOM   5524 1HG  GLU A 363      -6.610 -31.842 -38.143  1.00  1.26           H  
ATOM   5525 2HG  GLU A 363      -7.169 -33.184 -39.138  1.00  1.26           H  
ATOM   5526  N   SER A 364     -11.283 -33.351 -36.654  1.00  1.10           N  
ATOM   5527  CA  SER A 364     -12.449 -33.189 -35.801  1.00  1.10           C  
ATOM   5528  C   SER A 364     -12.275 -33.980 -34.505  1.00  1.10           C  
ATOM   5529  O   SER A 364     -12.588 -33.483 -33.415  1.00  1.10           O  
ATOM   5530  CB  SER A 364     -13.702 -33.650 -36.520  1.00  1.10           C  
ATOM   5531  OG  SER A 364     -13.988 -32.827 -37.619  1.00  1.10           O  
ATOM   5532  H   SER A 364     -11.381 -33.745 -37.592  1.00  1.10           H  
ATOM   5533  HA  SER A 364     -12.548 -32.138 -35.551  1.00  1.10           H  
ATOM   5534 1HB  SER A 364     -13.568 -34.678 -36.858  1.00  1.10           H  
ATOM   5535 2HB  SER A 364     -14.540 -33.641 -35.827  1.00  1.10           H  
ATOM   5536  HG  SER A 364     -13.251 -32.955 -38.244  1.00  1.10           H  
ATOM   5537  N   ARG A 365     -11.737 -35.200 -34.622  1.00  1.00           N  
ATOM   5538  CA  ARG A 365     -11.537 -36.062 -33.465  1.00  1.00           C  
ATOM   5539  C   ARG A 365     -10.382 -35.600 -32.592  1.00  1.00           C  
ATOM   5540  O   ARG A 365     -10.433 -35.732 -31.369  1.00  1.00           O  
ATOM   5541  CB  ARG A 365     -11.319 -37.497 -33.893  1.00  1.00           C  
ATOM   5542  CG  ARG A 365     -12.545 -38.158 -34.503  1.00  1.00           C  
ATOM   5543  CD  ARG A 365     -13.656 -38.269 -33.538  1.00  1.00           C  
ATOM   5544  NE  ARG A 365     -14.775 -39.005 -34.106  1.00  1.00           N  
ATOM   5545  CZ  ARG A 365     -15.975 -39.178 -33.516  1.00  1.00           C  
ATOM   5546  NH1 ARG A 365     -16.215 -38.663 -32.328  1.00  1.00           N  
ATOM   5547  NH2 ARG A 365     -16.913 -39.872 -34.137  1.00  1.00           N  
ATOM   5548  H   ARG A 365     -11.503 -35.553 -35.554  1.00  1.00           H  
ATOM   5549  HA  ARG A 365     -12.446 -36.033 -32.868  1.00  1.00           H  
ATOM   5550 1HB  ARG A 365     -10.522 -37.529 -34.642  1.00  1.00           H  
ATOM   5551 2HB  ARG A 365     -10.994 -38.092 -33.040  1.00  1.00           H  
ATOM   5552 1HG  ARG A 365     -12.879 -37.578 -35.364  1.00  1.00           H  
ATOM   5553 2HG  ARG A 365     -12.305 -39.163 -34.816  1.00  1.00           H  
ATOM   5554 1HD  ARG A 365     -13.315 -38.796 -32.645  1.00  1.00           H  
ATOM   5555 2HD  ARG A 365     -14.003 -37.271 -33.265  1.00  1.00           H  
ATOM   5556  HE  ARG A 365     -14.639 -39.419 -35.023  1.00  1.00           H  
ATOM   5557 1HH1 ARG A 365     -15.499 -38.134 -31.852  1.00  1.00           H  
ATOM   5558 2HH1 ARG A 365     -17.116 -38.798 -31.893  1.00  1.00           H  
ATOM   5559 1HH2 ARG A 365     -16.726 -40.268 -35.050  1.00  1.00           H  
ATOM   5560 2HH2 ARG A 365     -17.813 -40.006 -33.701  1.00  1.00           H  
ATOM   5561  N   VAL A 366      -9.336 -35.057 -33.199  1.00  0.93           N  
ATOM   5562  CA  VAL A 366      -8.192 -34.588 -32.440  1.00  0.93           C  
ATOM   5563  C   VAL A 366      -8.585 -33.371 -31.609  1.00  0.93           C  
ATOM   5564  O   VAL A 366      -8.248 -33.288 -30.422  1.00  0.93           O  
ATOM   5565  CB  VAL A 366      -7.004 -34.316 -33.363  1.00  0.93           C  
ATOM   5566  CG1 VAL A 366      -5.880 -33.681 -32.599  1.00  0.93           C  
ATOM   5567  CG2 VAL A 366      -6.554 -35.638 -33.931  1.00  0.93           C  
ATOM   5568  H   VAL A 366      -9.323 -34.990 -34.214  1.00  0.93           H  
ATOM   5569  HA  VAL A 366      -7.887 -35.381 -31.756  1.00  0.93           H  
ATOM   5570  HB  VAL A 366      -7.301 -33.634 -34.163  1.00  0.93           H  
ATOM   5571 1HG1 VAL A 366      -5.039 -33.504 -33.271  1.00  0.93           H  
ATOM   5572 2HG1 VAL A 366      -6.217 -32.733 -32.182  1.00  0.93           H  
ATOM   5573 3HG1 VAL A 366      -5.576 -34.342 -31.813  1.00  0.93           H  
ATOM   5574 1HG2 VAL A 366      -5.699 -35.488 -34.594  1.00  0.93           H  
ATOM   5575 2HG2 VAL A 366      -6.298 -36.277 -33.115  1.00  0.93           H  
ATOM   5576 3HG2 VAL A 366      -7.328 -36.111 -34.463  1.00  0.93           H  
ATOM   5577  N   VAL A 367      -9.350 -32.441 -32.199  1.00  0.88           N  
ATOM   5578  CA  VAL A 367      -9.802 -31.305 -31.410  1.00  0.88           C  
ATOM   5579  C   VAL A 367     -10.685 -31.812 -30.283  1.00  0.88           C  
ATOM   5580  O   VAL A 367     -10.472 -31.460 -29.124  1.00  0.88           O  
ATOM   5581  CB  VAL A 367     -10.668 -30.312 -32.222  1.00  0.88           C  
ATOM   5582  CG1 VAL A 367     -11.261 -29.286 -31.263  1.00  0.88           C  
ATOM   5583  CG2 VAL A 367      -9.884 -29.587 -33.269  1.00  0.88           C  
ATOM   5584  H   VAL A 367      -9.602 -32.520 -33.186  1.00  0.88           H  
ATOM   5585  HA  VAL A 367      -8.937 -30.791 -30.993  1.00  0.88           H  
ATOM   5586  HB  VAL A 367     -11.474 -30.865 -32.695  1.00  0.88           H  
ATOM   5587 1HG1 VAL A 367     -11.892 -28.599 -31.811  1.00  0.88           H  
ATOM   5588 2HG1 VAL A 367     -11.850 -29.804 -30.523  1.00  0.88           H  
ATOM   5589 3HG1 VAL A 367     -10.465 -28.725 -30.771  1.00  0.88           H  
ATOM   5590 1HG2 VAL A 367     -10.528 -28.905 -33.803  1.00  0.88           H  
ATOM   5591 2HG2 VAL A 367      -9.135 -29.035 -32.803  1.00  0.88           H  
ATOM   5592 3HG2 VAL A 367      -9.448 -30.286 -33.967  1.00  0.88           H  
ATOM   5593  N   ALA A 368     -11.649 -32.685 -30.611  1.00  0.84           N  
ATOM   5594  CA  ALA A 368     -12.564 -33.211 -29.612  1.00  0.84           C  
ATOM   5595  C   ALA A 368     -11.840 -33.965 -28.503  1.00  0.84           C  
ATOM   5596  O   ALA A 368     -12.207 -33.848 -27.329  1.00  0.84           O  
ATOM   5597  CB  ALA A 368     -13.579 -34.118 -30.280  1.00  0.84           C  
ATOM   5598  H   ALA A 368     -11.778 -32.971 -31.583  1.00  0.84           H  
ATOM   5599  HA  ALA A 368     -13.084 -32.375 -29.162  1.00  0.84           H  
ATOM   5600 1HB  ALA A 368     -14.290 -34.484 -29.540  1.00  0.84           H  
ATOM   5601 2HB  ALA A 368     -14.109 -33.557 -31.051  1.00  0.84           H  
ATOM   5602 3HB  ALA A 368     -13.065 -34.959 -30.735  1.00  0.84           H  
ATOM   5603  N   THR A 369     -10.794 -34.718 -28.850  1.00  0.81           N  
ATOM   5604  CA  THR A 369     -10.054 -35.472 -27.854  1.00  0.81           C  
ATOM   5605  C   THR A 369      -9.364 -34.519 -26.907  1.00  0.81           C  
ATOM   5606  O   THR A 369      -9.448 -34.680 -25.693  1.00  0.81           O  
ATOM   5607  CB  THR A 369      -9.018 -36.404 -28.495  1.00  0.81           C  
ATOM   5608  OG1 THR A 369      -9.688 -37.331 -29.349  1.00  0.81           O  
ATOM   5609  CG2 THR A 369      -8.255 -37.172 -27.394  1.00  0.81           C  
ATOM   5610  H   THR A 369     -10.527 -34.803 -29.824  1.00  0.81           H  
ATOM   5611  HA  THR A 369     -10.756 -36.077 -27.282  1.00  0.81           H  
ATOM   5612  HB  THR A 369      -8.321 -35.818 -29.090  1.00  0.81           H  
ATOM   5613  HG1 THR A 369     -10.135 -36.834 -30.065  1.00  0.81           H  
ATOM   5614 1HG2 THR A 369      -7.529 -37.831 -27.842  1.00  0.81           H  
ATOM   5615 2HG2 THR A 369      -7.749 -36.460 -26.760  1.00  0.81           H  
ATOM   5616 3HG2 THR A 369      -8.952 -37.761 -26.799  1.00  0.81           H  
ATOM   5617  N   LEU A 370      -8.718 -33.488 -27.446  1.00  0.79           N  
ATOM   5618  CA  LEU A 370      -8.050 -32.532 -26.582  1.00  0.79           C  
ATOM   5619  C   LEU A 370      -9.077 -31.858 -25.676  1.00  0.79           C  
ATOM   5620  O   LEU A 370      -8.866 -31.762 -24.469  1.00  0.79           O  
ATOM   5621  CB  LEU A 370      -7.248 -31.510 -27.399  1.00  0.79           C  
ATOM   5622  CG  LEU A 370      -6.521 -30.426 -26.570  1.00  0.79           C  
ATOM   5623  CD1 LEU A 370      -5.565 -31.080 -25.594  1.00  0.79           C  
ATOM   5624  CD2 LEU A 370      -5.739 -29.519 -27.505  1.00  0.79           C  
ATOM   5625  H   LEU A 370      -8.676 -33.377 -28.462  1.00  0.79           H  
ATOM   5626  HA  LEU A 370      -7.347 -33.075 -25.954  1.00  0.79           H  
ATOM   5627 1HB  LEU A 370      -6.506 -32.043 -27.993  1.00  0.79           H  
ATOM   5628 2HB  LEU A 370      -7.937 -31.006 -28.085  1.00  0.79           H  
ATOM   5629  HG  LEU A 370      -7.253 -29.844 -26.006  1.00  0.79           H  
ATOM   5630 1HD1 LEU A 370      -5.061 -30.304 -25.011  1.00  0.79           H  
ATOM   5631 2HD1 LEU A 370      -6.122 -31.734 -24.918  1.00  0.79           H  
ATOM   5632 3HD1 LEU A 370      -4.824 -31.667 -26.137  1.00  0.79           H  
ATOM   5633 1HD2 LEU A 370      -5.225 -28.750 -26.922  1.00  0.79           H  
ATOM   5634 2HD2 LEU A 370      -5.003 -30.110 -28.054  1.00  0.79           H  
ATOM   5635 3HD2 LEU A 370      -6.415 -29.047 -28.211  1.00  0.79           H  
ATOM   5636  N   LEU A 371     -10.216 -31.436 -26.231  1.00  0.79           N  
ATOM   5637  CA  LEU A 371     -11.223 -30.763 -25.415  1.00  0.79           C  
ATOM   5638  C   LEU A 371     -11.731 -31.683 -24.310  1.00  0.79           C  
ATOM   5639  O   LEU A 371     -11.854 -31.275 -23.150  1.00  0.79           O  
ATOM   5640  CB  LEU A 371     -12.423 -30.396 -26.285  1.00  0.79           C  
ATOM   5641  CG  LEU A 371     -12.178 -29.366 -27.320  1.00  0.79           C  
ATOM   5642  CD1 LEU A 371     -13.396 -29.275 -28.196  1.00  0.79           C  
ATOM   5643  CD2 LEU A 371     -11.864 -28.114 -26.667  1.00  0.79           C  
ATOM   5644  H   LEU A 371     -10.364 -31.551 -27.234  1.00  0.79           H  
ATOM   5645  HA  LEU A 371     -10.782 -29.873 -24.971  1.00  0.79           H  
ATOM   5646 1HB  LEU A 371     -12.770 -31.292 -26.793  1.00  0.79           H  
ATOM   5647 2HB  LEU A 371     -13.223 -30.033 -25.638  1.00  0.79           H  
ATOM   5648  HG  LEU A 371     -11.339 -29.649 -27.924  1.00  0.79           H  
ATOM   5649 1HD1 LEU A 371     -13.234 -28.548 -28.971  1.00  0.79           H  
ATOM   5650 2HD1 LEU A 371     -13.586 -30.235 -28.654  1.00  0.79           H  
ATOM   5651 3HD1 LEU A 371     -14.251 -28.988 -27.592  1.00  0.79           H  
ATOM   5652 1HD2 LEU A 371     -11.661 -27.359 -27.399  1.00  0.79           H  
ATOM   5653 2HD2 LEU A 371     -12.679 -27.823 -26.072  1.00  0.79           H  
ATOM   5654 3HD2 LEU A 371     -11.008 -28.268 -26.045  1.00  0.79           H  
ATOM   5655  N   THR A 372     -11.940 -32.956 -24.652  1.00  0.80           N  
ATOM   5656  CA  THR A 372     -12.431 -33.935 -23.703  1.00  0.80           C  
ATOM   5657  C   THR A 372     -11.450 -34.077 -22.563  1.00  0.80           C  
ATOM   5658  O   THR A 372     -11.836 -34.084 -21.392  1.00  0.80           O  
ATOM   5659  CB  THR A 372     -12.626 -35.307 -24.377  1.00  0.80           C  
ATOM   5660  OG1 THR A 372     -13.607 -35.197 -25.423  1.00  0.80           O  
ATOM   5661  CG2 THR A 372     -13.070 -36.339 -23.358  1.00  0.80           C  
ATOM   5662  H   THR A 372     -11.807 -33.247 -25.618  1.00  0.80           H  
ATOM   5663  HA  THR A 372     -13.383 -33.590 -23.300  1.00  0.80           H  
ATOM   5664  HB  THR A 372     -11.682 -35.629 -24.815  1.00  0.80           H  
ATOM   5665  HG1 THR A 372     -13.256 -34.597 -26.120  1.00  0.80           H  
ATOM   5666 1HG2 THR A 372     -13.194 -37.303 -23.851  1.00  0.80           H  
ATOM   5667 2HG2 THR A 372     -12.314 -36.426 -22.576  1.00  0.80           H  
ATOM   5668 3HG2 THR A 372     -14.017 -36.030 -22.918  1.00  0.80           H  
ATOM   5669  N   LEU A 373     -10.177 -34.172 -22.903  1.00  0.84           N  
ATOM   5670  CA  LEU A 373      -9.129 -34.316 -21.922  1.00  0.84           C  
ATOM   5671  C   LEU A 373      -8.975 -33.079 -21.047  1.00  0.84           C  
ATOM   5672  O   LEU A 373      -8.721 -33.209 -19.849  1.00  0.84           O  
ATOM   5673  CB  LEU A 373      -7.849 -34.647 -22.643  1.00  0.84           C  
ATOM   5674  CG  LEU A 373      -7.854 -35.999 -23.287  1.00  0.84           C  
ATOM   5675  CD1 LEU A 373      -6.657 -36.112 -24.138  1.00  0.84           C  
ATOM   5676  CD2 LEU A 373      -7.893 -37.057 -22.212  1.00  0.84           C  
ATOM   5677  H   LEU A 373      -9.927 -34.165 -23.893  1.00  0.84           H  
ATOM   5678  HA  LEU A 373      -9.387 -35.154 -21.278  1.00  0.84           H  
ATOM   5679 1HB  LEU A 373      -7.663 -33.896 -23.409  1.00  0.84           H  
ATOM   5680 2HB  LEU A 373      -7.060 -34.634 -21.936  1.00  0.84           H  
ATOM   5681  HG  LEU A 373      -8.731 -36.111 -23.916  1.00  0.84           H  
ATOM   5682 1HD1 LEU A 373      -6.661 -37.076 -24.625  1.00  0.84           H  
ATOM   5683 2HD1 LEU A 373      -6.683 -35.324 -24.889  1.00  0.84           H  
ATOM   5684 3HD1 LEU A 373      -5.771 -36.011 -23.542  1.00  0.84           H  
ATOM   5685 1HD2 LEU A 373      -7.900 -38.027 -22.653  1.00  0.84           H  
ATOM   5686 2HD2 LEU A 373      -7.028 -36.963 -21.573  1.00  0.84           H  
ATOM   5687 3HD2 LEU A 373      -8.793 -36.931 -21.614  1.00  0.84           H  
ATOM   5688  N   MET A 374      -9.164 -31.877 -21.610  1.00  0.94           N  
ATOM   5689  CA  MET A 374      -9.036 -30.679 -20.787  1.00  0.94           C  
ATOM   5690  C   MET A 374     -10.127 -30.674 -19.712  1.00  0.94           C  
ATOM   5691  O   MET A 374      -9.862 -30.358 -18.541  1.00  0.94           O  
ATOM   5692  CB  MET A 374      -9.122 -29.413 -21.643  1.00  0.94           C  
ATOM   5693  CG  MET A 374      -7.946 -29.175 -22.595  1.00  0.94           C  
ATOM   5694  SD  MET A 374      -6.388 -29.127 -21.771  1.00  0.94           S  
ATOM   5695  CE  MET A 374      -6.554 -27.688 -20.790  1.00  0.94           C  
ATOM   5696  H   MET A 374      -9.353 -31.800 -22.610  1.00  0.94           H  
ATOM   5697  HA  MET A 374      -8.083 -30.688 -20.294  1.00  0.94           H  
ATOM   5698 1HB  MET A 374     -10.029 -29.460 -22.250  1.00  0.94           H  
ATOM   5699 2HB  MET A 374      -9.204 -28.548 -20.993  1.00  0.94           H  
ATOM   5700 1HG  MET A 374      -7.905 -29.949 -23.332  1.00  0.94           H  
ATOM   5701 2HG  MET A 374      -8.096 -28.232 -23.106  1.00  0.94           H  
ATOM   5702 1HE  MET A 374      -5.663 -27.535 -20.203  1.00  0.94           H  
ATOM   5703 2HE  MET A 374      -6.702 -26.842 -21.439  1.00  0.94           H  
ATOM   5704 3HE  MET A 374      -7.404 -27.792 -20.119  1.00  0.94           H  
ATOM   5705  N   ASP A 375     -11.329 -31.130 -20.094  1.00  1.09           N  
ATOM   5706  CA  ASP A 375     -12.458 -31.186 -19.173  1.00  1.09           C  
ATOM   5707  C   ASP A 375     -12.286 -32.352 -18.201  1.00  1.09           C  
ATOM   5708  O   ASP A 375     -12.638 -32.253 -17.024  1.00  1.09           O  
ATOM   5709  CB  ASP A 375     -13.778 -31.355 -19.934  1.00  1.09           C  
ATOM   5710  CG  ASP A 375     -14.159 -30.144 -20.814  1.00  1.09           C  
ATOM   5711  OD1 ASP A 375     -13.543 -29.108 -20.705  1.00  1.09           O  
ATOM   5712  OD2 ASP A 375     -15.094 -30.260 -21.580  1.00  1.09           O  
ATOM   5713  H   ASP A 375     -11.469 -31.389 -21.075  1.00  1.09           H  
ATOM   5714  HA  ASP A 375     -12.490 -30.259 -18.602  1.00  1.09           H  
ATOM   5715 1HB  ASP A 375     -13.697 -32.235 -20.581  1.00  1.09           H  
ATOM   5716 2HB  ASP A 375     -14.580 -31.545 -19.225  1.00  1.09           H  
ATOM   5717  N   GLY A 376     -11.733 -33.452 -18.720  1.00  1.32           N  
ATOM   5718  CA  GLY A 376     -11.469 -34.684 -17.992  1.00  1.32           C  
ATOM   5719  C   GLY A 376     -10.534 -34.438 -16.818  1.00  1.32           C  
ATOM   5720  O   GLY A 376     -10.810 -34.862 -15.695  1.00  1.32           O  
ATOM   5721  H   GLY A 376     -11.503 -33.449 -19.707  1.00  1.32           H  
ATOM   5722 1HA  GLY A 376     -12.408 -35.110 -17.641  1.00  1.32           H  
ATOM   5723 2HA  GLY A 376     -11.018 -35.404 -18.674  1.00  1.32           H  
ATOM   5724  N   MET A 377      -9.414 -33.754 -17.075  1.00  1.62           N  
ATOM   5725  CA  MET A 377      -8.483 -33.447 -15.998  1.00  1.62           C  
ATOM   5726  C   MET A 377      -9.234 -32.589 -15.003  1.00  1.62           C  
ATOM   5727  O   MET A 377      -9.216 -32.863 -13.799  1.00  1.62           O  
ATOM   5728  CB  MET A 377      -7.304 -32.669 -16.549  1.00  1.62           C  
ATOM   5729  CG  MET A 377      -6.355 -33.442 -17.427  1.00  1.62           C  
ATOM   5730  SD  MET A 377      -4.991 -32.455 -17.848  1.00  1.62           S  
ATOM   5731  CE  MET A 377      -5.900 -31.316 -18.817  1.00  1.62           C  
ATOM   5732  H   MET A 377      -9.220 -33.450 -18.029  1.00  1.62           H  
ATOM   5733  HA  MET A 377      -8.166 -34.364 -15.508  1.00  1.62           H  
ATOM   5734 1HB  MET A 377      -7.681 -31.835 -17.141  1.00  1.62           H  
ATOM   5735 2HB  MET A 377      -6.732 -32.249 -15.720  1.00  1.62           H  
ATOM   5736 1HG  MET A 377      -5.989 -34.303 -16.903  1.00  1.62           H  
ATOM   5737 2HG  MET A 377      -6.849 -33.768 -18.329  1.00  1.62           H  
ATOM   5738 1HE  MET A 377      -5.275 -30.562 -19.183  1.00  1.62           H  
ATOM   5739 2HE  MET A 377      -6.351 -31.845 -19.637  1.00  1.62           H  
ATOM   5740 3HE  MET A 377      -6.676 -30.857 -18.210  1.00  1.62           H  
ATOM   5741  N   GLY A 378      -9.926 -31.567 -15.518  1.00  1.90           N  
ATOM   5742  CA  GLY A 378     -10.840 -30.796 -14.709  1.00  1.90           C  
ATOM   5743  C   GLY A 378     -10.300 -30.385 -13.356  1.00  1.90           C  
ATOM   5744  O   GLY A 378      -9.214 -29.796 -13.212  1.00  1.90           O  
ATOM   5745  H   GLY A 378      -9.875 -31.353 -16.517  1.00  1.90           H  
ATOM   5746 1HA  GLY A 378     -11.133 -29.909 -15.271  1.00  1.90           H  
ATOM   5747 2HA  GLY A 378     -11.750 -31.381 -14.574  1.00  1.90           H  
ATOM   5748  N   ALA A 379     -11.087 -30.793 -12.359  1.00  2.06           N  
ATOM   5749  CA  ALA A 379     -10.944 -30.564 -10.926  1.00  2.06           C  
ATOM   5750  C   ALA A 379      -9.639 -31.090 -10.354  1.00  2.06           C  
ATOM   5751  O   ALA A 379      -9.294 -30.762  -9.219  1.00  2.06           O  
ATOM   5752  CB  ALA A 379     -12.100 -31.212 -10.190  1.00  2.06           C  
ATOM   5753  H   ALA A 379     -11.909 -31.309 -12.646  1.00  2.06           H  
ATOM   5754  HA  ALA A 379     -10.971 -29.488 -10.758  1.00  2.06           H  
ATOM   5755 1HB  ALA A 379     -12.013 -31.008  -9.123  1.00  2.06           H  
ATOM   5756 2HB  ALA A 379     -13.041 -30.810 -10.562  1.00  2.06           H  
ATOM   5757 3HB  ALA A 379     -12.072 -32.289 -10.356  1.00  2.06           H  
ATOM   5758  N   ALA A 380      -8.899 -31.902 -11.114  1.00  2.02           N  
ATOM   5759  CA  ALA A 380      -7.632 -32.414 -10.621  1.00  2.02           C  
ATOM   5760  C   ALA A 380      -6.765 -31.242 -10.186  1.00  2.02           C  
ATOM   5761  O   ALA A 380      -5.967 -31.371  -9.258  1.00  2.02           O  
ATOM   5762  CB  ALA A 380      -6.916 -33.226 -11.697  1.00  2.02           C  
ATOM   5763  H   ALA A 380      -9.200 -32.155 -12.057  1.00  2.02           H  
ATOM   5764  HA  ALA A 380      -7.827 -33.044  -9.755  1.00  2.02           H  
ATOM   5765 1HB  ALA A 380      -5.973 -33.604 -11.307  1.00  2.02           H  
ATOM   5766 2HB  ALA A 380      -7.552 -34.058 -11.999  1.00  2.02           H  
ATOM   5767 3HB  ALA A 380      -6.722 -32.588 -12.563  1.00  2.02           H  
ATOM   5768  N   GLY A 381      -6.853 -30.105 -10.900  1.00  1.79           N  
ATOM   5769  CA  GLY A 381      -6.131 -28.883 -10.516  1.00  1.79           C  
ATOM   5770  C   GLY A 381      -4.634 -28.871 -10.803  1.00  1.79           C  
ATOM   5771  O   GLY A 381      -4.116 -27.972 -11.459  1.00  1.79           O  
ATOM   5772  H   GLY A 381      -7.519 -30.068 -11.675  1.00  1.79           H  
ATOM   5773 1HA  GLY A 381      -6.595 -28.035 -11.020  1.00  1.79           H  
ATOM   5774 2HA  GLY A 381      -6.284 -28.718  -9.450  1.00  1.79           H  
ATOM   5775  N   LYS A 382      -3.956 -29.892 -10.312  1.00  1.47           N  
ATOM   5776  CA  LYS A 382      -2.521 -30.106 -10.401  1.00  1.47           C  
ATOM   5777  C   LYS A 382      -1.937 -30.206 -11.819  1.00  1.47           C  
ATOM   5778  O   LYS A 382      -0.711 -30.169 -11.951  1.00  1.47           O  
ATOM   5779  CB  LYS A 382      -2.143 -31.364  -9.627  1.00  1.47           C  
ATOM   5780  CG  LYS A 382      -2.634 -32.624 -10.246  1.00  1.47           C  
ATOM   5781  CD  LYS A 382      -2.168 -33.840  -9.509  1.00  1.47           C  
ATOM   5782  CE  LYS A 382      -2.706 -35.071 -10.173  1.00  1.47           C  
ATOM   5783  NZ  LYS A 382      -2.167 -36.290  -9.592  1.00  1.47           N  
ATOM   5784  H   LYS A 382      -4.503 -30.563  -9.787  1.00  1.47           H  
ATOM   5785  HA  LYS A 382      -2.037 -29.257  -9.914  1.00  1.47           H  
ATOM   5786 1HB  LYS A 382      -1.097 -31.423  -9.494  1.00  1.47           H  
ATOM   5787 2HB  LYS A 382      -2.585 -31.308  -8.635  1.00  1.47           H  
ATOM   5788 1HG  LYS A 382      -3.727 -32.617 -10.305  1.00  1.47           H  
ATOM   5789 2HG  LYS A 382      -2.229 -32.688 -11.238  1.00  1.47           H  
ATOM   5790 1HD  LYS A 382      -1.074 -33.888  -9.553  1.00  1.47           H  
ATOM   5791 2HD  LYS A 382      -2.481 -33.810  -8.469  1.00  1.47           H  
ATOM   5792 1HE  LYS A 382      -3.789 -35.100 -10.070  1.00  1.47           H  
ATOM   5793 2HE  LYS A 382      -2.448 -35.040 -11.231  1.00  1.47           H  
ATOM   5794 1HZ  LYS A 382      -2.552 -37.062 -10.106  1.00  1.47           H  
ATOM   5795 2HZ  LYS A 382      -1.137 -36.301  -9.734  1.00  1.47           H  
ATOM   5796 3HZ  LYS A 382      -2.387 -36.377  -8.627  1.00  1.47           H  
ATOM   5797  N   VAL A 383      -2.769 -30.415 -12.854  1.00  1.17           N  
ATOM   5798  CA  VAL A 383      -2.205 -30.514 -14.200  1.00  1.17           C  
ATOM   5799  C   VAL A 383      -2.569 -29.278 -15.029  1.00  1.17           C  
ATOM   5800  O   VAL A 383      -3.744 -28.922 -15.156  1.00  1.17           O  
ATOM   5801  CB  VAL A 383      -2.688 -31.754 -14.980  1.00  1.17           C  
ATOM   5802  CG1 VAL A 383      -1.985 -31.754 -16.361  1.00  1.17           C  
ATOM   5803  CG2 VAL A 383      -2.422 -33.032 -14.218  1.00  1.17           C  
ATOM   5804  H   VAL A 383      -3.764 -30.454 -12.701  1.00  1.17           H  
ATOM   5805  HA  VAL A 383      -1.131 -30.573 -14.119  1.00  1.17           H  
ATOM   5806  HB  VAL A 383      -3.758 -31.674 -15.159  1.00  1.17           H  
ATOM   5807 1HG1 VAL A 383      -2.305 -32.609 -16.937  1.00  1.17           H  
ATOM   5808 2HG1 VAL A 383      -2.219 -30.848 -16.914  1.00  1.17           H  
ATOM   5809 3HG1 VAL A 383      -0.905 -31.812 -16.207  1.00  1.17           H  
ATOM   5810 1HG2 VAL A 383      -2.770 -33.877 -14.807  1.00  1.17           H  
ATOM   5811 2HG2 VAL A 383      -1.365 -33.133 -14.029  1.00  1.17           H  
ATOM   5812 3HG2 VAL A 383      -2.952 -33.007 -13.287  1.00  1.17           H  
ATOM   5813  N   VAL A 384      -1.551 -28.642 -15.599  1.00  0.93           N  
ATOM   5814  CA  VAL A 384      -1.726 -27.446 -16.430  1.00  0.93           C  
ATOM   5815  C   VAL A 384      -1.306 -27.768 -17.860  1.00  0.93           C  
ATOM   5816  O   VAL A 384      -0.269 -28.403 -18.044  1.00  0.93           O  
ATOM   5817  CB  VAL A 384      -0.846 -26.277 -15.894  1.00  0.93           C  
ATOM   5818  CG1 VAL A 384      -0.986 -25.033 -16.783  1.00  0.93           C  
ATOM   5819  CG2 VAL A 384      -1.230 -25.942 -14.454  1.00  0.93           C  
ATOM   5820  H   VAL A 384      -0.614 -29.019 -15.428  1.00  0.93           H  
ATOM   5821  HA  VAL A 384      -2.776 -27.154 -16.425  1.00  0.93           H  
ATOM   5822  HB  VAL A 384       0.187 -26.580 -15.929  1.00  0.93           H  
ATOM   5823 1HG1 VAL A 384      -0.345 -24.237 -16.402  1.00  0.93           H  
ATOM   5824 2HG1 VAL A 384      -0.700 -25.271 -17.789  1.00  0.93           H  
ATOM   5825 3HG1 VAL A 384      -2.016 -24.700 -16.773  1.00  0.93           H  
ATOM   5826 1HG2 VAL A 384      -0.595 -25.133 -14.085  1.00  0.93           H  
ATOM   5827 2HG2 VAL A 384      -2.275 -25.628 -14.418  1.00  0.93           H  
ATOM   5828 3HG2 VAL A 384      -1.095 -26.821 -13.820  1.00  0.93           H  
ATOM   5829  N   VAL A 385      -2.103 -27.394 -18.863  1.00  0.79           N  
ATOM   5830  CA  VAL A 385      -1.657 -27.649 -20.239  1.00  0.79           C  
ATOM   5831  C   VAL A 385      -1.301 -26.344 -20.929  1.00  0.79           C  
ATOM   5832  O   VAL A 385      -2.136 -25.457 -21.052  1.00  0.79           O  
ATOM   5833  CB  VAL A 385      -2.727 -28.373 -21.038  1.00  0.79           C  
ATOM   5834  CG1 VAL A 385      -2.257 -28.643 -22.465  1.00  0.79           C  
ATOM   5835  CG2 VAL A 385      -3.048 -29.607 -20.330  1.00  0.79           C  
ATOM   5836  H   VAL A 385      -3.002 -26.946 -18.674  1.00  0.79           H  
ATOM   5837  HA  VAL A 385      -0.780 -28.276 -20.208  1.00  0.79           H  
ATOM   5838  HB  VAL A 385      -3.606 -27.747 -21.110  1.00  0.79           H  
ATOM   5839 1HG1 VAL A 385      -3.046 -29.158 -23.009  1.00  0.79           H  
ATOM   5840 2HG1 VAL A 385      -2.021 -27.708 -22.962  1.00  0.79           H  
ATOM   5841 3HG1 VAL A 385      -1.364 -29.267 -22.440  1.00  0.79           H  
ATOM   5842 1HG2 VAL A 385      -3.799 -30.128 -20.865  1.00  0.79           H  
ATOM   5843 2HG2 VAL A 385      -2.194 -30.209 -20.250  1.00  0.79           H  
ATOM   5844 3HG2 VAL A 385      -3.400 -29.364 -19.333  1.00  0.79           H  
ATOM   5845  N   ILE A 386      -0.076 -26.218 -21.383  1.00  0.71           N  
ATOM   5846  CA  ILE A 386       0.338 -24.966 -21.981  1.00  0.71           C  
ATOM   5847  C   ILE A 386       0.661 -25.125 -23.450  1.00  0.71           C  
ATOM   5848  O   ILE A 386       1.648 -25.753 -23.816  1.00  0.71           O  
ATOM   5849  CB  ILE A 386       1.524 -24.406 -21.230  1.00  0.71           C  
ATOM   5850  CG1 ILE A 386       1.156 -24.222 -19.822  1.00  0.71           C  
ATOM   5851  CG2 ILE A 386       1.917 -23.145 -21.830  1.00  0.71           C  
ATOM   5852  CD1 ILE A 386       2.276 -23.823 -19.014  1.00  0.71           C  
ATOM   5853  H   ILE A 386       0.559 -27.004 -21.307  1.00  0.71           H  
ATOM   5854  HA  ILE A 386      -0.474 -24.251 -21.888  1.00  0.71           H  
ATOM   5855  HB  ILE A 386       2.337 -25.108 -21.245  1.00  0.71           H  
ATOM   5856 1HG1 ILE A 386       0.366 -23.495 -19.736  1.00  0.71           H  
ATOM   5857 2HG1 ILE A 386       0.802 -25.166 -19.436  1.00  0.71           H  
ATOM   5858 1HG2 ILE A 386       2.719 -22.734 -21.269  1.00  0.71           H  
ATOM   5859 2HG2 ILE A 386       2.215 -23.315 -22.862  1.00  0.71           H  
ATOM   5860 3HG2 ILE A 386       1.095 -22.462 -21.817  1.00  0.71           H  
ATOM   5861 1HD1 ILE A 386       1.943 -23.738 -17.998  1.00  0.71           H  
ATOM   5862 2HD1 ILE A 386       3.046 -24.553 -19.077  1.00  0.71           H  
ATOM   5863 3HD1 ILE A 386       2.653 -22.871 -19.376  1.00  0.71           H  
ATOM   5864  N   ALA A 387      -0.163 -24.534 -24.282  1.00  0.68           N  
ATOM   5865  CA  ALA A 387      -0.050 -24.652 -25.717  1.00  0.68           C  
ATOM   5866  C   ALA A 387       0.657 -23.441 -26.283  1.00  0.68           C  
ATOM   5867  O   ALA A 387       0.631 -22.377 -25.672  1.00  0.68           O  
ATOM   5868  CB  ALA A 387      -1.428 -24.804 -26.341  1.00  0.68           C  
ATOM   5869  H   ALA A 387      -0.902 -23.965 -23.887  1.00  0.68           H  
ATOM   5870  HA  ALA A 387       0.551 -25.520 -25.936  1.00  0.68           H  
ATOM   5871 1HB  ALA A 387      -1.319 -24.898 -27.405  1.00  0.68           H  
ATOM   5872 2HB  ALA A 387      -1.917 -25.691 -25.944  1.00  0.68           H  
ATOM   5873 3HB  ALA A 387      -2.030 -23.928 -26.113  1.00  0.68           H  
ATOM   5874  N   ALA A 388       1.231 -23.572 -27.469  1.00  0.68           N  
ATOM   5875  CA  ALA A 388       1.832 -22.423 -28.122  1.00  0.68           C  
ATOM   5876  C   ALA A 388       1.626 -22.430 -29.637  1.00  0.68           C  
ATOM   5877  O   ALA A 388       1.597 -23.490 -30.284  1.00  0.68           O  
ATOM   5878  CB  ALA A 388       3.320 -22.369 -27.813  1.00  0.68           C  
ATOM   5879  H   ALA A 388       1.273 -24.492 -27.892  1.00  0.68           H  
ATOM   5880  HA  ALA A 388       1.356 -21.547 -27.721  1.00  0.68           H  
ATOM   5881 1HB  ALA A 388       3.747 -21.490 -28.267  1.00  0.68           H  
ATOM   5882 2HB  ALA A 388       3.457 -22.324 -26.747  1.00  0.68           H  
ATOM   5883 3HB  ALA A 388       3.815 -23.259 -28.205  1.00  0.68           H  
ATOM   5884  N   THR A 389       1.503 -21.229 -30.205  1.00  0.71           N  
ATOM   5885  CA  THR A 389       1.380 -21.077 -31.647  1.00  0.71           C  
ATOM   5886  C   THR A 389       1.837 -19.792 -32.301  1.00  0.71           C  
ATOM   5887  O   THR A 389       2.238 -18.829 -31.648  1.00  0.71           O  
ATOM   5888  CB  THR A 389      -0.040 -21.236 -32.086  1.00  0.71           C  
ATOM   5889  OG1 THR A 389      -0.043 -21.309 -33.485  1.00  0.71           O  
ATOM   5890  CG2 THR A 389      -0.878 -20.104 -31.611  1.00  0.71           C  
ATOM   5891  H   THR A 389       1.481 -20.413 -29.598  1.00  0.71           H  
ATOM   5892  HA  THR A 389       1.967 -21.878 -32.092  1.00  0.71           H  
ATOM   5893  HB  THR A 389      -0.422 -22.125 -31.709  1.00  0.71           H  
ATOM   5894  HG1 THR A 389      -0.964 -21.376 -33.799  1.00  0.71           H  
ATOM   5895 1HG2 THR A 389      -1.865 -20.286 -31.955  1.00  0.71           H  
ATOM   5896 2HG2 THR A 389      -0.862 -20.061 -30.530  1.00  0.71           H  
ATOM   5897 3HG2 THR A 389      -0.506 -19.168 -32.011  1.00  0.71           H  
ATOM   5898  N   ASN A 390       1.729 -19.809 -33.627  1.00  0.75           N  
ATOM   5899  CA  ASN A 390       2.059 -18.692 -34.488  1.00  0.75           C  
ATOM   5900  C   ASN A 390       0.798 -18.005 -35.025  1.00  0.75           C  
ATOM   5901  O   ASN A 390       0.840 -16.816 -35.367  1.00  0.75           O  
ATOM   5902  CB  ASN A 390       2.881 -19.181 -35.668  1.00  0.75           C  
ATOM   5903  CG  ASN A 390       4.203 -19.778 -35.277  1.00  0.75           C  
ATOM   5904  OD1 ASN A 390       4.893 -19.292 -34.375  1.00  0.75           O  
ATOM   5905  ND2 ASN A 390       4.570 -20.844 -35.950  1.00  0.75           N  
ATOM   5906  H   ASN A 390       1.377 -20.662 -34.052  1.00  0.75           H  
ATOM   5907  HA  ASN A 390       2.619 -17.952 -33.919  1.00  0.75           H  
ATOM   5908 1HB  ASN A 390       2.305 -19.930 -36.216  1.00  0.75           H  
ATOM   5909 2HB  ASN A 390       3.062 -18.351 -36.348  1.00  0.75           H  
ATOM   5910 1HD2 ASN A 390       5.440 -21.296 -35.744  1.00  0.75           H  
ATOM   5911 2HD2 ASN A 390       3.979 -21.207 -36.672  1.00  0.75           H  
ATOM   5912  N   ARG A 391      -0.319 -18.751 -35.129  1.00  0.80           N  
ATOM   5913  CA  ARG A 391      -1.528 -18.176 -35.716  1.00  0.80           C  
ATOM   5914  C   ARG A 391      -2.793 -18.493 -34.902  1.00  0.80           C  
ATOM   5915  O   ARG A 391      -3.723 -19.094 -35.441  1.00  0.80           O  
ATOM   5916  CB  ARG A 391      -1.726 -18.697 -37.137  1.00  0.80           C  
ATOM   5917  CG  ARG A 391      -0.642 -18.296 -38.142  1.00  0.80           C  
ATOM   5918  CD  ARG A 391      -0.689 -16.841 -38.461  1.00  0.80           C  
ATOM   5919  NE  ARG A 391       0.311 -16.471 -39.450  1.00  0.80           N  
ATOM   5920  CZ  ARG A 391       1.574 -16.074 -39.174  1.00  0.80           C  
ATOM   5921  NH1 ARG A 391       2.006 -15.980 -37.931  1.00  0.80           N  
ATOM   5922  NH2 ARG A 391       2.394 -15.771 -40.168  1.00  0.80           N  
ATOM   5923  H   ARG A 391      -0.341 -19.739 -34.827  1.00  0.80           H  
ATOM   5924  HA  ARG A 391      -1.396 -17.107 -35.793  1.00  0.80           H  
ATOM   5925 1HB  ARG A 391      -1.764 -19.789 -37.115  1.00  0.80           H  
ATOM   5926 2HB  ARG A 391      -2.681 -18.347 -37.524  1.00  0.80           H  
ATOM   5927 1HG  ARG A 391       0.342 -18.536 -37.754  1.00  0.80           H  
ATOM   5928 2HG  ARG A 391      -0.800 -18.846 -39.069  1.00  0.80           H  
ATOM   5929 1HD  ARG A 391      -1.670 -16.587 -38.858  1.00  0.80           H  
ATOM   5930 2HD  ARG A 391      -0.503 -16.262 -37.557  1.00  0.80           H  
ATOM   5931  HE  ARG A 391       0.045 -16.520 -40.424  1.00  0.80           H  
ATOM   5932 1HH1 ARG A 391       1.399 -16.209 -37.129  1.00  0.80           H  
ATOM   5933 2HH1 ARG A 391       2.948 -15.672 -37.758  1.00  0.80           H  
ATOM   5934 1HH2 ARG A 391       2.082 -15.837 -41.132  1.00  0.80           H  
ATOM   5935 2HH2 ARG A 391       3.341 -15.473 -39.973  1.00  0.80           H  
ATOM   5936  N   PRO A 392      -2.942 -17.935 -33.673  1.00  0.83           N  
ATOM   5937  CA  PRO A 392      -3.908 -18.331 -32.642  1.00  0.83           C  
ATOM   5938  C   PRO A 392      -5.343 -18.178 -33.099  1.00  0.83           C  
ATOM   5939  O   PRO A 392      -6.237 -18.878 -32.627  1.00  0.83           O  
ATOM   5940  CB  PRO A 392      -3.600 -17.356 -31.501  1.00  0.83           C  
ATOM   5941  CG  PRO A 392      -2.957 -16.169 -32.180  1.00  0.83           C  
ATOM   5942  CD  PRO A 392      -2.160 -16.741 -33.321  1.00  0.83           C  
ATOM   5943  HA  PRO A 392      -3.728 -19.356 -32.338  1.00  0.83           H  
ATOM   5944 1HB  PRO A 392      -4.529 -17.089 -30.969  1.00  0.83           H  
ATOM   5945 2HB  PRO A 392      -2.939 -17.832 -30.764  1.00  0.83           H  
ATOM   5946 1HG  PRO A 392      -3.739 -15.472 -32.520  1.00  0.83           H  
ATOM   5947 2HG  PRO A 392      -2.344 -15.611 -31.486  1.00  0.83           H  
ATOM   5948 1HD  PRO A 392      -2.158 -16.000 -34.125  1.00  0.83           H  
ATOM   5949 2HD  PRO A 392      -1.148 -17.011 -33.000  1.00  0.83           H  
ATOM   5950  N   ASN A 393      -5.576 -17.281 -34.038  1.00  0.86           N  
ATOM   5951  CA  ASN A 393      -6.905 -17.071 -34.582  1.00  0.86           C  
ATOM   5952  C   ASN A 393      -7.467 -18.348 -35.217  1.00  0.86           C  
ATOM   5953  O   ASN A 393      -8.683 -18.515 -35.317  1.00  0.86           O  
ATOM   5954  CB  ASN A 393      -6.858 -15.948 -35.591  1.00  0.86           C  
ATOM   5955  CG  ASN A 393      -6.661 -14.609 -34.935  1.00  0.86           C  
ATOM   5956  OD1 ASN A 393      -6.905 -14.440 -33.735  1.00  0.86           O  
ATOM   5957  ND2 ASN A 393      -6.214 -13.647 -35.701  1.00  0.86           N  
ATOM   5958  H   ASN A 393      -4.815 -16.725 -34.396  1.00  0.86           H  
ATOM   5959  HA  ASN A 393      -7.574 -16.791 -33.765  1.00  0.86           H  
ATOM   5960 1HB  ASN A 393      -6.040 -16.127 -36.291  1.00  0.86           H  
ATOM   5961 2HB  ASN A 393      -7.784 -15.934 -36.166  1.00  0.86           H  
ATOM   5962 1HD2 ASN A 393      -6.059 -12.736 -35.319  1.00  0.86           H  
ATOM   5963 2HD2 ASN A 393      -6.025 -13.823 -36.667  1.00  0.86           H  
ATOM   5964  N   SER A 394      -6.572 -19.229 -35.682  1.00  0.86           N  
ATOM   5965  CA  SER A 394      -6.956 -20.471 -36.330  1.00  0.86           C  
ATOM   5966  C   SER A 394      -7.172 -21.632 -35.355  1.00  0.86           C  
ATOM   5967  O   SER A 394      -7.587 -22.708 -35.792  1.00  0.86           O  
ATOM   5968  CB  SER A 394      -5.920 -20.875 -37.362  1.00  0.86           C  
ATOM   5969  OG  SER A 394      -4.718 -21.267 -36.763  1.00  0.86           O  
ATOM   5970  H   SER A 394      -5.577 -19.050 -35.556  1.00  0.86           H  
ATOM   5971  HA  SER A 394      -7.898 -20.298 -36.849  1.00  0.86           H  
ATOM   5972 1HB  SER A 394      -6.311 -21.693 -37.967  1.00  0.86           H  
ATOM   5973 2HB  SER A 394      -5.733 -20.036 -38.028  1.00  0.86           H  
ATOM   5974  HG  SER A 394      -4.468 -20.554 -36.131  1.00  0.86           H  
ATOM   5975  N   VAL A 395      -6.870 -21.447 -34.063  1.00  0.85           N  
ATOM   5976  CA  VAL A 395      -7.006 -22.517 -33.065  1.00  0.85           C  
ATOM   5977  C   VAL A 395      -8.486 -22.683 -32.770  1.00  0.85           C  
ATOM   5978  O   VAL A 395      -9.193 -21.690 -32.601  1.00  0.85           O  
ATOM   5979  CB  VAL A 395      -6.202 -22.179 -31.785  1.00  0.85           C  
ATOM   5980  CG1 VAL A 395      -6.435 -23.224 -30.704  1.00  0.85           C  
ATOM   5981  CG2 VAL A 395      -4.741 -22.118 -32.133  1.00  0.85           C  
ATOM   5982  H   VAL A 395      -6.555 -20.532 -33.742  1.00  0.85           H  
ATOM   5983  HA  VAL A 395      -6.618 -23.448 -33.482  1.00  0.85           H  
ATOM   5984  HB  VAL A 395      -6.522 -21.216 -31.403  1.00  0.85           H  
ATOM   5985 1HG1 VAL A 395      -5.860 -22.966 -29.816  1.00  0.85           H  
ATOM   5986 2HG1 VAL A 395      -7.497 -23.253 -30.451  1.00  0.85           H  
ATOM   5987 3HG1 VAL A 395      -6.118 -24.203 -31.073  1.00  0.85           H  
ATOM   5988 1HG2 VAL A 395      -4.155 -21.865 -31.250  1.00  0.85           H  
ATOM   5989 2HG2 VAL A 395      -4.423 -23.086 -32.521  1.00  0.85           H  
ATOM   5990 3HG2 VAL A 395      -4.584 -21.367 -32.902  1.00  0.85           H  
ATOM   5991  N   ASP A 396      -8.993 -23.913 -32.744  1.00  0.83           N  
ATOM   5992  CA  ASP A 396     -10.428 -24.057 -32.533  1.00  0.83           C  
ATOM   5993  C   ASP A 396     -10.854 -23.328 -31.268  1.00  0.83           C  
ATOM   5994  O   ASP A 396     -10.336 -23.643 -30.198  1.00  0.83           O  
ATOM   5995  CB  ASP A 396     -10.834 -25.533 -32.426  1.00  0.83           C  
ATOM   5996  CG  ASP A 396     -12.365 -25.792 -32.525  1.00  0.83           C  
ATOM   5997  OD1 ASP A 396     -13.090 -25.611 -31.550  1.00  0.83           O  
ATOM   5998  OD2 ASP A 396     -12.818 -26.137 -33.626  1.00  0.83           O  
ATOM   5999  H   ASP A 396      -8.396 -24.741 -32.860  1.00  0.83           H  
ATOM   6000  HA  ASP A 396     -10.907 -23.605 -33.380  1.00  0.83           H  
ATOM   6001 1HB  ASP A 396     -10.325 -26.120 -33.192  1.00  0.83           H  
ATOM   6002 2HB  ASP A 396     -10.486 -25.915 -31.466  1.00  0.83           H  
ATOM   6003  N   PRO A 397     -11.881 -22.451 -31.320  1.00  0.81           N  
ATOM   6004  CA  PRO A 397     -12.378 -21.641 -30.230  1.00  0.81           C  
ATOM   6005  C   PRO A 397     -12.818 -22.431 -29.035  1.00  0.81           C  
ATOM   6006  O   PRO A 397     -12.837 -21.919 -27.927  1.00  0.81           O  
ATOM   6007  CB  PRO A 397     -13.528 -20.849 -30.851  1.00  0.81           C  
ATOM   6008  CG  PRO A 397     -13.964 -21.675 -32.029  1.00  0.81           C  
ATOM   6009  CD  PRO A 397     -12.695 -22.298 -32.548  1.00  0.81           C  
ATOM   6010  HA  PRO A 397     -11.555 -20.958 -29.926  1.00  0.81           H  
ATOM   6011 1HB  PRO A 397     -14.334 -20.725 -30.102  1.00  0.81           H  
ATOM   6012 2HB  PRO A 397     -13.210 -19.854 -31.138  1.00  0.81           H  
ATOM   6013 1HG  PRO A 397     -14.695 -22.434 -31.715  1.00  0.81           H  
ATOM   6014 2HG  PRO A 397     -14.461 -21.045 -32.782  1.00  0.81           H  
ATOM   6015 1HD  PRO A 397     -12.977 -23.247 -33.000  1.00  0.81           H  
ATOM   6016 2HD  PRO A 397     -12.172 -21.633 -33.246  1.00  0.81           H  
ATOM   6017  N   ALA A 398     -13.188 -23.704 -29.228  1.00  0.80           N  
ATOM   6018  CA  ALA A 398     -13.606 -24.501 -28.090  1.00  0.80           C  
ATOM   6019  C   ALA A 398     -12.514 -24.503 -27.023  1.00  0.80           C  
ATOM   6020  O   ALA A 398     -12.785 -24.489 -25.823  1.00  0.80           O  
ATOM   6021  CB  ALA A 398     -13.925 -25.892 -28.528  1.00  0.80           C  
ATOM   6022  H   ALA A 398     -13.150 -24.167 -30.145  1.00  0.80           H  
ATOM   6023  HA  ALA A 398     -14.496 -24.044 -27.668  1.00  0.80           H  
ATOM   6024 1HB  ALA A 398     -14.252 -26.477 -27.681  1.00  0.80           H  
ATOM   6025 2HB  ALA A 398     -14.710 -25.872 -29.279  1.00  0.80           H  
ATOM   6026 3HB  ALA A 398     -13.027 -26.319 -28.960  1.00  0.80           H  
ATOM   6027  N   LEU A 399     -11.261 -24.520 -27.477  1.00  0.80           N  
ATOM   6028  CA  LEU A 399     -10.088 -24.576 -26.630  1.00  0.80           C  
ATOM   6029  C   LEU A 399      -9.920 -23.320 -25.807  1.00  0.80           C  
ATOM   6030  O   LEU A 399      -9.308 -23.351 -24.753  1.00  0.80           O  
ATOM   6031  CB  LEU A 399      -8.862 -24.811 -27.518  1.00  0.80           C  
ATOM   6032  CG  LEU A 399      -8.836 -26.190 -28.154  1.00  0.80           C  
ATOM   6033  CD1 LEU A 399      -7.798 -26.270 -29.204  1.00  0.80           C  
ATOM   6034  CD2 LEU A 399      -8.505 -27.191 -27.087  1.00  0.80           C  
ATOM   6035  H   LEU A 399     -11.105 -24.450 -28.484  1.00  0.80           H  
ATOM   6036  HA  LEU A 399     -10.199 -25.418 -25.948  1.00  0.80           H  
ATOM   6037 1HB  LEU A 399      -8.850 -24.064 -28.304  1.00  0.80           H  
ATOM   6038 2HB  LEU A 399      -7.961 -24.693 -26.918  1.00  0.80           H  
ATOM   6039  HG  LEU A 399      -9.811 -26.404 -28.593  1.00  0.80           H  
ATOM   6040 1HD1 LEU A 399      -7.819 -27.251 -29.594  1.00  0.80           H  
ATOM   6041 2HD1 LEU A 399      -8.016 -25.556 -29.993  1.00  0.80           H  
ATOM   6042 3HD1 LEU A 399      -6.823 -26.061 -28.776  1.00  0.80           H  
ATOM   6043 1HD2 LEU A 399      -8.504 -28.191 -27.508  1.00  0.80           H  
ATOM   6044 2HD2 LEU A 399      -7.530 -26.958 -26.699  1.00  0.80           H  
ATOM   6045 3HD2 LEU A 399      -9.219 -27.132 -26.295  1.00  0.80           H  
ATOM   6046  N   ARG A 400     -10.463 -22.204 -26.275  1.00  0.81           N  
ATOM   6047  CA  ARG A 400     -10.291 -20.936 -25.587  1.00  0.81           C  
ATOM   6048  C   ARG A 400     -11.385 -20.712 -24.555  1.00  0.81           C  
ATOM   6049  O   ARG A 400     -11.444 -19.658 -23.916  1.00  0.81           O  
ATOM   6050  CB  ARG A 400     -10.254 -19.782 -26.589  1.00  0.81           C  
ATOM   6051  CG  ARG A 400      -9.014 -19.799 -27.509  1.00  0.81           C  
ATOM   6052  CD  ARG A 400      -8.829 -18.533 -28.324  1.00  0.81           C  
ATOM   6053  NE  ARG A 400      -9.864 -18.312 -29.332  1.00  0.81           N  
ATOM   6054  CZ  ARG A 400      -9.832 -18.849 -30.571  1.00  0.81           C  
ATOM   6055  NH1 ARG A 400      -8.858 -19.650 -30.895  1.00  0.81           N  
ATOM   6056  NH2 ARG A 400     -10.780 -18.577 -31.453  1.00  0.81           N  
ATOM   6057  H   ARG A 400     -11.043 -22.218 -27.106  1.00  0.81           H  
ATOM   6058  HA  ARG A 400      -9.334 -20.955 -25.065  1.00  0.81           H  
ATOM   6059 1HB  ARG A 400     -11.142 -19.823 -27.219  1.00  0.81           H  
ATOM   6060 2HB  ARG A 400     -10.265 -18.831 -26.054  1.00  0.81           H  
ATOM   6061 1HG  ARG A 400      -8.126 -19.924 -26.888  1.00  0.81           H  
ATOM   6062 2HG  ARG A 400      -9.093 -20.641 -28.203  1.00  0.81           H  
ATOM   6063 1HD  ARG A 400      -8.836 -17.677 -27.654  1.00  0.81           H  
ATOM   6064 2HD  ARG A 400      -7.863 -18.575 -28.834  1.00  0.81           H  
ATOM   6065  HE  ARG A 400     -10.626 -17.692 -29.102  1.00  0.81           H  
ATOM   6066 1HH1 ARG A 400      -8.135 -19.861 -30.228  1.00  0.81           H  
ATOM   6067 2HH1 ARG A 400      -8.847 -20.096 -31.822  1.00  0.81           H  
ATOM   6068 1HH2 ARG A 400     -11.534 -17.956 -31.209  1.00  0.81           H  
ATOM   6069 2HH2 ARG A 400     -10.744 -18.987 -32.381  1.00  0.81           H  
ATOM   6070  N   ARG A 401     -12.275 -21.687 -24.390  1.00  0.82           N  
ATOM   6071  CA  ARG A 401     -13.324 -21.519 -23.426  1.00  0.82           C  
ATOM   6072  C   ARG A 401     -12.759 -21.694 -22.009  1.00  0.82           C  
ATOM   6073  O   ARG A 401     -11.785 -22.448 -21.808  1.00  0.82           O  
ATOM   6074  CB  ARG A 401     -14.462 -22.479 -23.711  1.00  0.82           C  
ATOM   6075  CG  ARG A 401     -15.166 -22.163 -25.025  1.00  0.82           C  
ATOM   6076  CD  ARG A 401     -16.264 -23.105 -25.356  1.00  0.82           C  
ATOM   6077  NE  ARG A 401     -16.843 -22.802 -26.669  1.00  0.82           N  
ATOM   6078  CZ  ARG A 401     -17.796 -23.532 -27.287  1.00  0.82           C  
ATOM   6079  NH1 ARG A 401     -18.297 -24.601 -26.709  1.00  0.82           N  
ATOM   6080  NH2 ARG A 401     -18.236 -23.168 -28.480  1.00  0.82           N  
ATOM   6081  H   ARG A 401     -12.230 -22.554 -24.930  1.00  0.82           H  
ATOM   6082  HA  ARG A 401     -13.714 -20.528 -23.578  1.00  0.82           H  
ATOM   6083 1HB  ARG A 401     -14.077 -23.494 -23.770  1.00  0.82           H  
ATOM   6084 2HB  ARG A 401     -15.191 -22.450 -22.906  1.00  0.82           H  
ATOM   6085 1HG  ARG A 401     -15.586 -21.162 -24.970  1.00  0.82           H  
ATOM   6086 2HG  ARG A 401     -14.432 -22.199 -25.832  1.00  0.82           H  
ATOM   6087 1HD  ARG A 401     -15.868 -24.116 -25.383  1.00  0.82           H  
ATOM   6088 2HD  ARG A 401     -17.051 -23.036 -24.609  1.00  0.82           H  
ATOM   6089  HE  ARG A 401     -16.492 -21.986 -27.157  1.00  0.82           H  
ATOM   6090 1HH1 ARG A 401     -17.974 -24.879 -25.795  1.00  0.82           H  
ATOM   6091 2HH1 ARG A 401     -19.015 -25.140 -27.177  1.00  0.82           H  
ATOM   6092 1HH2 ARG A 401     -17.858 -22.346 -28.930  1.00  0.82           H  
ATOM   6093 2HH2 ARG A 401     -18.953 -23.711 -28.942  1.00  0.82           H  
ATOM   6094  N   PRO A 402     -13.330 -20.995 -21.011  1.00  0.83           N  
ATOM   6095  CA  PRO A 402     -12.965 -21.078 -19.618  1.00  0.83           C  
ATOM   6096  C   PRO A 402     -13.029 -22.503 -19.139  1.00  0.83           C  
ATOM   6097  O   PRO A 402     -13.927 -23.254 -19.524  1.00  0.83           O  
ATOM   6098  CB  PRO A 402     -14.044 -20.225 -18.936  1.00  0.83           C  
ATOM   6099  CG  PRO A 402     -14.451 -19.221 -19.984  1.00  0.83           C  
ATOM   6100  CD  PRO A 402     -14.384 -19.973 -21.290  1.00  0.83           C  
ATOM   6101  HA  PRO A 402     -11.965 -20.667 -19.499  1.00  0.83           H  
ATOM   6102 1HB  PRO A 402     -14.870 -20.864 -18.592  1.00  0.83           H  
ATOM   6103 2HB  PRO A 402     -13.608 -19.751 -18.039  1.00  0.83           H  
ATOM   6104 1HG  PRO A 402     -15.464 -18.836 -19.769  1.00  0.83           H  
ATOM   6105 2HG  PRO A 402     -13.773 -18.360 -19.959  1.00  0.83           H  
ATOM   6106 1HD  PRO A 402     -15.349 -20.438 -21.542  1.00  0.83           H  
ATOM   6107 2HD  PRO A 402     -14.056 -19.228 -22.026  1.00  0.83           H  
ATOM   6108  N   GLY A 403     -12.066 -22.886 -18.310  1.00  0.84           N  
ATOM   6109  CA  GLY A 403     -12.013 -24.244 -17.805  1.00  0.84           C  
ATOM   6110  C   GLY A 403     -11.033 -25.094 -18.605  1.00  0.84           C  
ATOM   6111  O   GLY A 403     -10.622 -26.163 -18.143  1.00  0.84           O  
ATOM   6112  H   GLY A 403     -11.329 -22.230 -18.011  1.00  0.84           H  
ATOM   6113 1HA  GLY A 403     -11.710 -24.216 -16.760  1.00  0.84           H  
ATOM   6114 2HA  GLY A 403     -13.005 -24.691 -17.845  1.00  0.84           H  
ATOM   6115  N   ARG A 404     -10.630 -24.607 -19.785  1.00  0.83           N  
ATOM   6116  CA  ARG A 404      -9.709 -25.344 -20.633  1.00  0.83           C  
ATOM   6117  C   ARG A 404      -8.429 -24.539 -20.784  1.00  0.83           C  
ATOM   6118  O   ARG A 404      -7.409 -24.892 -20.200  1.00  0.83           O  
ATOM   6119  CB  ARG A 404     -10.370 -25.562 -21.982  1.00  0.83           C  
ATOM   6120  CG  ARG A 404     -11.586 -26.472 -21.908  1.00  0.83           C  
ATOM   6121  CD  ARG A 404     -12.328 -26.538 -23.173  1.00  0.83           C  
ATOM   6122  NE  ARG A 404     -13.489 -27.416 -23.049  1.00  0.83           N  
ATOM   6123  CZ  ARG A 404     -14.545 -27.439 -23.881  1.00  0.83           C  
ATOM   6124  NH1 ARG A 404     -14.607 -26.606 -24.896  1.00  0.83           N  
ATOM   6125  NH2 ARG A 404     -15.518 -28.304 -23.669  1.00  0.83           N  
ATOM   6126  H   ARG A 404     -11.005 -23.722 -20.137  1.00  0.83           H  
ATOM   6127  HA  ARG A 404      -9.480 -26.303 -20.173  1.00  0.83           H  
ATOM   6128 1HB  ARG A 404     -10.693 -24.614 -22.401  1.00  0.83           H  
ATOM   6129 2HB  ARG A 404      -9.653 -25.996 -22.679  1.00  0.83           H  
ATOM   6130 1HG  ARG A 404     -11.297 -27.478 -21.628  1.00  0.83           H  
ATOM   6131 2HG  ARG A 404     -12.276 -26.086 -21.157  1.00  0.83           H  
ATOM   6132 1HD  ARG A 404     -12.673 -25.541 -23.447  1.00  0.83           H  
ATOM   6133 2HD  ARG A 404     -11.680 -26.926 -23.950  1.00  0.83           H  
ATOM   6134  HE  ARG A 404     -13.504 -28.078 -22.248  1.00  0.83           H  
ATOM   6135 1HH1 ARG A 404     -13.842 -25.927 -25.051  1.00  0.83           H  
ATOM   6136 2HH1 ARG A 404     -15.392 -26.636 -25.520  1.00  0.83           H  
ATOM   6137 1HH2 ARG A 404     -15.446 -28.963 -22.863  1.00  0.83           H  
ATOM   6138 2HH2 ARG A 404     -16.310 -28.341 -24.279  1.00  0.83           H  
ATOM   6139  N   PHE A 405      -8.491 -23.442 -21.528  1.00  0.82           N  
ATOM   6140  CA  PHE A 405      -7.339 -22.551 -21.652  1.00  0.82           C  
ATOM   6141  C   PHE A 405      -7.785 -21.118 -21.352  1.00  0.82           C  
ATOM   6142  O   PHE A 405      -8.240 -20.399 -22.240  1.00  0.82           O  
ATOM   6143  CB  PHE A 405      -6.659 -22.661 -23.038  1.00  0.82           C  
ATOM   6144  CG  PHE A 405      -5.998 -24.054 -23.402  1.00  0.82           C  
ATOM   6145  CD1 PHE A 405      -6.715 -25.130 -23.955  1.00  0.82           C  
ATOM   6146  CD2 PHE A 405      -4.627 -24.232 -23.231  1.00  0.82           C  
ATOM   6147  CE1 PHE A 405      -6.067 -26.322 -24.292  1.00  0.82           C  
ATOM   6148  CE2 PHE A 405      -3.993 -25.410 -23.572  1.00  0.82           C  
ATOM   6149  CZ  PHE A 405      -4.712 -26.459 -24.102  1.00  0.82           C  
ATOM   6150  H   PHE A 405      -9.379 -23.188 -21.969  1.00  0.82           H  
ATOM   6151  HA  PHE A 405      -6.599 -22.830 -20.903  1.00  0.82           H  
ATOM   6152 1HB  PHE A 405      -7.363 -22.403 -23.806  1.00  0.82           H  
ATOM   6153 2HB  PHE A 405      -5.872 -21.907 -23.088  1.00  0.82           H  
ATOM   6154  HD1 PHE A 405      -7.781 -25.037 -24.115  1.00  0.82           H  
ATOM   6155  HD2 PHE A 405      -4.047 -23.418 -22.829  1.00  0.82           H  
ATOM   6156  HE1 PHE A 405      -6.633 -27.150 -24.705  1.00  0.82           H  
ATOM   6157  HE2 PHE A 405      -2.917 -25.503 -23.423  1.00  0.82           H  
ATOM   6158  HZ  PHE A 405      -4.212 -27.388 -24.371  1.00  0.82           H  
ATOM   6159  N   ASP A 406      -7.643 -20.710 -20.091  1.00  0.79           N  
ATOM   6160  CA  ASP A 406      -8.111 -19.403 -19.614  1.00  0.79           C  
ATOM   6161  C   ASP A 406      -7.162 -18.254 -19.888  1.00  0.79           C  
ATOM   6162  O   ASP A 406      -7.602 -17.114 -20.051  1.00  0.79           O  
ATOM   6163  CB  ASP A 406      -8.429 -19.455 -18.112  1.00  0.79           C  
ATOM   6164  CG  ASP A 406      -9.709 -20.217 -17.781  1.00  0.79           C  
ATOM   6165  OD1 ASP A 406     -10.732 -19.615 -17.903  1.00  0.79           O  
ATOM   6166  OD2 ASP A 406      -9.692 -21.395 -17.505  1.00  0.79           O  
ATOM   6167  H   ASP A 406      -7.212 -21.350 -19.438  1.00  0.79           H  
ATOM   6168  HA  ASP A 406      -9.044 -19.181 -20.131  1.00  0.79           H  
ATOM   6169 1HB  ASP A 406      -7.598 -19.915 -17.588  1.00  0.79           H  
ATOM   6170 2HB  ASP A 406      -8.527 -18.436 -17.736  1.00  0.79           H  
ATOM   6171  N   GLN A 407      -5.870 -18.523 -19.901  1.00  0.77           N  
ATOM   6172  CA  GLN A 407      -4.916 -17.446 -20.113  1.00  0.77           C  
ATOM   6173  C   GLN A 407      -4.272 -17.496 -21.469  1.00  0.77           C  
ATOM   6174  O   GLN A 407      -3.909 -18.571 -21.941  1.00  0.77           O  
ATOM   6175  CB  GLN A 407      -3.805 -17.489 -19.077  1.00  0.77           C  
ATOM   6176  CG  GLN A 407      -2.746 -16.392 -19.223  1.00  0.77           C  
ATOM   6177  CD  GLN A 407      -1.681 -16.564 -18.231  1.00  0.77           C  
ATOM   6178  OE1 GLN A 407      -1.602 -17.652 -17.699  1.00  0.77           O  
ATOM   6179  NE2 GLN A 407      -0.881 -15.545 -17.962  1.00  0.77           N  
ATOM   6180  H   GLN A 407      -5.536 -19.482 -19.770  1.00  0.77           H  
ATOM   6181  HA  GLN A 407      -5.439 -16.494 -20.029  1.00  0.77           H  
ATOM   6182 1HB  GLN A 407      -4.232 -17.422 -18.079  1.00  0.77           H  
ATOM   6183 2HB  GLN A 407      -3.320 -18.421 -19.150  1.00  0.77           H  
ATOM   6184 1HG  GLN A 407      -2.279 -16.460 -20.194  1.00  0.77           H  
ATOM   6185 2HG  GLN A 407      -3.199 -15.414 -19.088  1.00  0.77           H  
ATOM   6186 1HE2 GLN A 407      -0.141 -15.638 -17.263  1.00  0.77           H  
ATOM   6187 2HE2 GLN A 407      -1.014 -14.675 -18.441  1.00  0.77           H  
ATOM   6188  N   GLU A 408      -4.128 -16.338 -22.087  1.00  0.76           N  
ATOM   6189  CA  GLU A 408      -3.345 -16.265 -23.297  1.00  0.76           C  
ATOM   6190  C   GLU A 408      -2.158 -15.371 -22.992  1.00  0.76           C  
ATOM   6191  O   GLU A 408      -2.295 -14.383 -22.265  1.00  0.76           O  
ATOM   6192  CB  GLU A 408      -4.138 -15.712 -24.485  1.00  0.76           C  
ATOM   6193  CG  GLU A 408      -5.288 -16.588 -24.967  1.00  0.76           C  
ATOM   6194  CD  GLU A 408      -5.967 -16.043 -26.199  1.00  0.76           C  
ATOM   6195  OE1 GLU A 408      -5.675 -14.934 -26.580  1.00  0.76           O  
ATOM   6196  OE2 GLU A 408      -6.756 -16.752 -26.776  1.00  0.76           O  
ATOM   6197  H   GLU A 408      -4.513 -15.499 -21.683  1.00  0.76           H  
ATOM   6198  HA  GLU A 408      -2.980 -17.252 -23.539  1.00  0.76           H  
ATOM   6199 1HB  GLU A 408      -4.543 -14.734 -24.229  1.00  0.76           H  
ATOM   6200 2HB  GLU A 408      -3.463 -15.574 -25.320  1.00  0.76           H  
ATOM   6201 1HG  GLU A 408      -4.907 -17.566 -25.190  1.00  0.76           H  
ATOM   6202 2HG  GLU A 408      -6.018 -16.691 -24.166  1.00  0.76           H  
ATOM   6203  N   VAL A 409      -1.002 -15.715 -23.526  1.00  0.76           N  
ATOM   6204  CA  VAL A 409       0.182 -14.899 -23.324  1.00  0.76           C  
ATOM   6205  C   VAL A 409       0.706 -14.436 -24.669  1.00  0.76           C  
ATOM   6206  O   VAL A 409       1.251 -15.229 -25.445  1.00  0.76           O  
ATOM   6207  CB  VAL A 409       1.265 -15.713 -22.567  1.00  0.76           C  
ATOM   6208  CG1 VAL A 409       2.528 -14.881 -22.347  1.00  0.76           C  
ATOM   6209  CG2 VAL A 409       0.711 -16.178 -21.222  1.00  0.76           C  
ATOM   6210  H   VAL A 409      -0.965 -16.554 -24.100  1.00  0.76           H  
ATOM   6211  HA  VAL A 409      -0.081 -14.024 -22.730  1.00  0.76           H  
ATOM   6212  HB  VAL A 409       1.529 -16.565 -23.162  1.00  0.76           H  
ATOM   6213 1HG1 VAL A 409       3.281 -15.479 -21.829  1.00  0.76           H  
ATOM   6214 2HG1 VAL A 409       2.921 -14.557 -23.302  1.00  0.76           H  
ATOM   6215 3HG1 VAL A 409       2.291 -14.003 -21.743  1.00  0.76           H  
ATOM   6216 1HG2 VAL A 409       1.456 -16.762 -20.698  1.00  0.76           H  
ATOM   6217 2HG2 VAL A 409       0.446 -15.308 -20.621  1.00  0.76           H  
ATOM   6218 3HG2 VAL A 409      -0.166 -16.780 -21.389  1.00  0.76           H  
ATOM   6219  N   GLU A 410       0.560 -13.149 -24.951  1.00  0.77           N  
ATOM   6220  CA  GLU A 410       1.018 -12.670 -26.244  1.00  0.77           C  
ATOM   6221  C   GLU A 410       2.488 -12.368 -26.134  1.00  0.77           C  
ATOM   6222  O   GLU A 410       2.898 -11.584 -25.282  1.00  0.77           O  
ATOM   6223  CB  GLU A 410       0.253 -11.421 -26.704  1.00  0.77           C  
ATOM   6224  CG  GLU A 410       0.666 -10.919 -28.113  1.00  0.77           C  
ATOM   6225  CD  GLU A 410      -0.117  -9.701 -28.593  1.00  0.77           C  
ATOM   6226  OE1 GLU A 410      -1.031  -9.304 -27.914  1.00  0.77           O  
ATOM   6227  OE2 GLU A 410       0.205  -9.175 -29.649  1.00  0.77           O  
ATOM   6228  H   GLU A 410       0.123 -12.524 -24.287  1.00  0.77           H  
ATOM   6229  HA  GLU A 410       0.885 -13.456 -26.990  1.00  0.77           H  
ATOM   6230 1HB  GLU A 410      -0.814 -11.630 -26.714  1.00  0.77           H  
ATOM   6231 2HB  GLU A 410       0.423 -10.610 -25.997  1.00  0.77           H  
ATOM   6232 1HG  GLU A 410       1.727 -10.663 -28.091  1.00  0.77           H  
ATOM   6233 2HG  GLU A 410       0.542 -11.735 -28.825  1.00  0.77           H  
ATOM   6234  N   ILE A 411       3.265 -12.990 -26.989  1.00  0.79           N  
ATOM   6235  CA  ILE A 411       4.694 -12.804 -27.013  1.00  0.79           C  
ATOM   6236  C   ILE A 411       5.066 -12.107 -28.304  1.00  0.79           C  
ATOM   6237  O   ILE A 411       4.958 -12.669 -29.390  1.00  0.79           O  
ATOM   6238  CB  ILE A 411       5.401 -14.158 -26.827  1.00  0.79           C  
ATOM   6239  CG1 ILE A 411       4.999 -14.739 -25.459  1.00  0.79           C  
ATOM   6240  CG2 ILE A 411       6.843 -14.002 -26.950  1.00  0.79           C  
ATOM   6241  CD1 ILE A 411       5.462 -16.105 -25.191  1.00  0.79           C  
ATOM   6242  H   ILE A 411       2.838 -13.623 -27.663  1.00  0.79           H  
ATOM   6243  HA  ILE A 411       4.984 -12.158 -26.188  1.00  0.79           H  
ATOM   6244  HB  ILE A 411       5.049 -14.850 -27.594  1.00  0.79           H  
ATOM   6245 1HG1 ILE A 411       5.408 -14.107 -24.691  1.00  0.79           H  
ATOM   6246 2HG1 ILE A 411       3.919 -14.736 -25.382  1.00  0.79           H  
ATOM   6247 1HG2 ILE A 411       7.347 -14.961 -26.836  1.00  0.79           H  
ATOM   6248 2HG2 ILE A 411       7.042 -13.598 -27.915  1.00  0.79           H  
ATOM   6249 3HG2 ILE A 411       7.174 -13.323 -26.203  1.00  0.79           H  
ATOM   6250 1HD1 ILE A 411       5.130 -16.404 -24.198  1.00  0.79           H  
ATOM   6251 2HD1 ILE A 411       5.045 -16.766 -25.917  1.00  0.79           H  
ATOM   6252 3HD1 ILE A 411       6.551 -16.138 -25.238  1.00  0.79           H  
ATOM   6253  N   GLY A 412       5.452 -10.850 -28.184  1.00  0.81           N  
ATOM   6254  CA  GLY A 412       5.714 -10.047 -29.359  1.00  0.81           C  
ATOM   6255  C   GLY A 412       7.184  -9.956 -29.678  1.00  0.81           C  
ATOM   6256  O   GLY A 412       7.992 -10.773 -29.238  1.00  0.81           O  
ATOM   6257  H   GLY A 412       5.536 -10.442 -27.259  1.00  0.81           H  
ATOM   6258 1HA  GLY A 412       5.183 -10.470 -30.213  1.00  0.81           H  
ATOM   6259 2HA  GLY A 412       5.314  -9.046 -29.203  1.00  0.81           H  
ATOM   6260  N   ILE A 413       7.513  -8.929 -30.436  1.00  0.84           N  
ATOM   6261  CA  ILE A 413       8.865  -8.668 -30.861  1.00  0.84           C  
ATOM   6262  C   ILE A 413       9.447  -7.634 -29.888  1.00  0.84           C  
ATOM   6263  O   ILE A 413       8.820  -6.602 -29.655  1.00  0.84           O  
ATOM   6264  CB  ILE A 413       8.856  -8.184 -32.319  1.00  0.84           C  
ATOM   6265  CG1 ILE A 413       8.229  -9.308 -33.174  1.00  0.84           C  
ATOM   6266  CG2 ILE A 413      10.232  -7.784 -32.821  1.00  0.84           C  
ATOM   6267  CD1 ILE A 413       8.042  -8.960 -34.587  1.00  0.84           C  
ATOM   6268  H   ILE A 413       6.782  -8.302 -30.744  1.00  0.84           H  
ATOM   6269  HA  ILE A 413       9.402  -9.604 -30.825  1.00  0.84           H  
ATOM   6270  HB  ILE A 413       8.198  -7.315 -32.396  1.00  0.84           H  
ATOM   6271 1HG1 ILE A 413       8.829 -10.185 -33.116  1.00  0.84           H  
ATOM   6272 2HG1 ILE A 413       7.248  -9.536 -32.761  1.00  0.84           H  
ATOM   6273 1HG2 ILE A 413      10.139  -7.451 -33.840  1.00  0.84           H  
ATOM   6274 2HG2 ILE A 413      10.629  -6.974 -32.203  1.00  0.84           H  
ATOM   6275 3HG2 ILE A 413      10.907  -8.615 -32.785  1.00  0.84           H  
ATOM   6276 1HD1 ILE A 413       7.581  -9.791 -35.116  1.00  0.84           H  
ATOM   6277 2HD1 ILE A 413       7.415  -8.077 -34.677  1.00  0.84           H  
ATOM   6278 3HD1 ILE A 413       9.017  -8.767 -34.997  1.00  0.84           H  
ATOM   6279  N   PRO A 414      10.598  -7.900 -29.253  1.00  0.85           N  
ATOM   6280  CA  PRO A 414      11.181  -7.077 -28.209  1.00  0.85           C  
ATOM   6281  C   PRO A 414      11.606  -5.685 -28.679  1.00  0.85           C  
ATOM   6282  O   PRO A 414      12.033  -5.503 -29.825  1.00  0.85           O  
ATOM   6283  CB  PRO A 414      12.398  -7.928 -27.794  1.00  0.85           C  
ATOM   6284  CG  PRO A 414      12.682  -8.832 -28.968  1.00  0.85           C  
ATOM   6285  CD  PRO A 414      11.359  -9.106 -29.579  1.00  0.85           C  
ATOM   6286  HA  PRO A 414      10.470  -6.997 -27.377  1.00  0.85           H  
ATOM   6287 1HB  PRO A 414      13.248  -7.275 -27.582  1.00  0.85           H  
ATOM   6288 2HB  PRO A 414      12.172  -8.484 -26.873  1.00  0.85           H  
ATOM   6289 1HG  PRO A 414      13.344  -8.341 -29.686  1.00  0.85           H  
ATOM   6290 2HG  PRO A 414      13.192  -9.744 -28.644  1.00  0.85           H  
ATOM   6291 1HD  PRO A 414      11.516  -9.186 -30.649  1.00  0.85           H  
ATOM   6292 2HD  PRO A 414      10.893 -10.005 -29.138  1.00  0.85           H  
ATOM   6293  N   ASP A 415      11.477  -4.718 -27.745  1.00  0.85           N  
ATOM   6294  CA  ASP A 415      11.870  -3.313 -27.917  1.00  0.85           C  
ATOM   6295  C   ASP A 415      13.357  -3.162 -27.643  1.00  0.85           C  
ATOM   6296  O   ASP A 415      14.007  -4.158 -27.360  1.00  0.85           O  
ATOM   6297  CB  ASP A 415      11.033  -2.405 -27.001  1.00  0.85           C  
ATOM   6298  CG  ASP A 415      11.306  -2.576 -25.493  1.00  0.85           C  
ATOM   6299  OD1 ASP A 415      12.337  -3.132 -25.140  1.00  0.85           O  
ATOM   6300  OD2 ASP A 415      10.480  -2.152 -24.715  1.00  0.85           O  
ATOM   6301  H   ASP A 415      11.083  -4.984 -26.855  1.00  0.85           H  
ATOM   6302  HA  ASP A 415      11.679  -3.022 -28.948  1.00  0.85           H  
ATOM   6303 1HB  ASP A 415      11.206  -1.364 -27.268  1.00  0.85           H  
ATOM   6304 2HB  ASP A 415       9.973  -2.606 -27.178  1.00  0.85           H  
ATOM   6305  N   VAL A 416      13.902  -1.946 -27.670  1.00  0.83           N  
ATOM   6306  CA  VAL A 416      15.354  -1.806 -27.539  1.00  0.83           C  
ATOM   6307  C   VAL A 416      15.928  -2.349 -26.231  1.00  0.83           C  
ATOM   6308  O   VAL A 416      16.958  -3.023 -26.248  1.00  0.83           O  
ATOM   6309  CB  VAL A 416      15.762  -0.331 -27.668  1.00  0.83           C  
ATOM   6310  CG1 VAL A 416      17.242  -0.166 -27.340  1.00  0.83           C  
ATOM   6311  CG2 VAL A 416      15.487   0.133 -29.058  1.00  0.83           C  
ATOM   6312  H   VAL A 416      13.327  -1.136 -27.839  1.00  0.83           H  
ATOM   6313  HA  VAL A 416      15.812  -2.351 -28.364  1.00  0.83           H  
ATOM   6314  HB  VAL A 416      15.194   0.264 -26.952  1.00  0.83           H  
ATOM   6315 1HG1 VAL A 416      17.521   0.883 -27.429  1.00  0.83           H  
ATOM   6316 2HG1 VAL A 416      17.435  -0.509 -26.325  1.00  0.83           H  
ATOM   6317 3HG1 VAL A 416      17.824  -0.748 -28.036  1.00  0.83           H  
ATOM   6318 1HG2 VAL A 416      15.772   1.181 -29.162  1.00  0.83           H  
ATOM   6319 2HG2 VAL A 416      16.066  -0.469 -29.733  1.00  0.83           H  
ATOM   6320 3HG2 VAL A 416      14.428   0.021 -29.282  1.00  0.83           H  
ATOM   6321  N   ASP A 417      15.299  -2.067 -25.093  1.00  0.80           N  
ATOM   6322  CA  ASP A 417      15.835  -2.568 -23.832  1.00  0.80           C  
ATOM   6323  C   ASP A 417      15.699  -4.089 -23.756  1.00  0.80           C  
ATOM   6324  O   ASP A 417      16.582  -4.796 -23.251  1.00  0.80           O  
ATOM   6325  CB  ASP A 417      15.137  -1.884 -22.667  1.00  0.80           C  
ATOM   6326  CG  ASP A 417      15.554  -0.408 -22.530  1.00  0.80           C  
ATOM   6327  OD1 ASP A 417      16.565  -0.006 -23.115  1.00  0.80           O  
ATOM   6328  OD2 ASP A 417      14.876   0.311 -21.853  1.00  0.80           O  
ATOM   6329  H   ASP A 417      14.433  -1.542 -25.109  1.00  0.80           H  
ATOM   6330  HA  ASP A 417      16.894  -2.320 -23.784  1.00  0.80           H  
ATOM   6331 1HB  ASP A 417      14.052  -1.938 -22.820  1.00  0.80           H  
ATOM   6332 2HB  ASP A 417      15.365  -2.410 -21.741  1.00  0.80           H  
ATOM   6333  N   ALA A 418      14.593  -4.607 -24.269  1.00  0.77           N  
ATOM   6334  CA  ALA A 418      14.411  -6.046 -24.291  1.00  0.77           C  
ATOM   6335  C   ALA A 418      15.468  -6.697 -25.191  1.00  0.77           C  
ATOM   6336  O   ALA A 418      16.055  -7.725 -24.829  1.00  0.77           O  
ATOM   6337  CB  ALA A 418      13.021  -6.365 -24.777  1.00  0.77           C  
ATOM   6338  H   ALA A 418      13.862  -3.999 -24.656  1.00  0.77           H  
ATOM   6339  HA  ALA A 418      14.541  -6.427 -23.282  1.00  0.77           H  
ATOM   6340 1HB  ALA A 418      12.867  -7.426 -24.799  1.00  0.77           H  
ATOM   6341 2HB  ALA A 418      12.291  -5.900 -24.114  1.00  0.77           H  
ATOM   6342 3HB  ALA A 418      12.912  -5.956 -25.760  1.00  0.77           H  
ATOM   6343  N   ARG A 419      15.698  -6.101 -26.371  1.00  0.74           N  
ATOM   6344  CA  ARG A 419      16.701  -6.586 -27.309  1.00  0.74           C  
ATOM   6345  C   ARG A 419      18.079  -6.485 -26.693  1.00  0.74           C  
ATOM   6346  O   ARG A 419      18.887  -7.398 -26.831  1.00  0.74           O  
ATOM   6347  CB  ARG A 419      16.660  -5.818 -28.626  1.00  0.74           C  
ATOM   6348  CG  ARG A 419      15.420  -6.092 -29.470  1.00  0.74           C  
ATOM   6349  CD  ARG A 419      15.543  -5.641 -30.857  1.00  0.74           C  
ATOM   6350  NE  ARG A 419      15.674  -4.188 -31.061  1.00  0.74           N  
ATOM   6351  CZ  ARG A 419      14.673  -3.296 -31.257  1.00  0.74           C  
ATOM   6352  NH1 ARG A 419      13.393  -3.607 -31.201  1.00  0.74           N  
ATOM   6353  NH2 ARG A 419      15.024  -2.078 -31.559  1.00  0.74           N  
ATOM   6354  H   ARG A 419      15.167  -5.273 -26.618  1.00  0.74           H  
ATOM   6355  HA  ARG A 419      16.492  -7.632 -27.522  1.00  0.74           H  
ATOM   6356 1HB  ARG A 419      16.672  -4.752 -28.422  1.00  0.74           H  
ATOM   6357 2HB  ARG A 419      17.546  -6.052 -29.223  1.00  0.74           H  
ATOM   6358 1HG  ARG A 419      15.215  -7.134 -29.469  1.00  0.74           H  
ATOM   6359 2HG  ARG A 419      14.581  -5.591 -29.068  1.00  0.74           H  
ATOM   6360 1HD  ARG A 419      16.411  -6.112 -31.307  1.00  0.74           H  
ATOM   6361 2HD  ARG A 419      14.651  -5.972 -31.399  1.00  0.74           H  
ATOM   6362  HE  ARG A 419      16.621  -3.800 -31.140  1.00  0.74           H  
ATOM   6363 1HH1 ARG A 419      13.081  -4.544 -30.929  1.00  0.74           H  
ATOM   6364 2HH1 ARG A 419      12.700  -2.898 -31.368  1.00  0.74           H  
ATOM   6365 1HH2 ARG A 419      16.033  -1.870 -31.596  1.00  0.74           H  
ATOM   6366 2HH2 ARG A 419      14.328  -1.379 -31.808  1.00  0.74           H  
ATOM   6367  N   PHE A 420      18.339  -5.395 -25.963  1.00  0.72           N  
ATOM   6368  CA  PHE A 420      19.601  -5.206 -25.275  1.00  0.72           C  
ATOM   6369  C   PHE A 420      19.843  -6.372 -24.358  1.00  0.72           C  
ATOM   6370  O   PHE A 420      20.900  -7.000 -24.407  1.00  0.72           O  
ATOM   6371  CB  PHE A 420      19.563  -3.921 -24.440  1.00  0.72           C  
ATOM   6372  CG  PHE A 420      20.710  -3.713 -23.505  1.00  0.72           C  
ATOM   6373  CD1 PHE A 420      21.864  -3.118 -23.893  1.00  0.72           C  
ATOM   6374  CD2 PHE A 420      20.606  -4.145 -22.194  1.00  0.72           C  
ATOM   6375  CE1 PHE A 420      22.903  -2.942 -23.005  1.00  0.72           C  
ATOM   6376  CE2 PHE A 420      21.638  -3.979 -21.307  1.00  0.72           C  
ATOM   6377  CZ  PHE A 420      22.794  -3.372 -21.717  1.00  0.72           C  
ATOM   6378  H   PHE A 420      17.642  -4.660 -25.901  1.00  0.72           H  
ATOM   6379  HA  PHE A 420      20.401  -5.152 -26.001  1.00  0.72           H  
ATOM   6380 1HB  PHE A 420      19.510  -3.066 -25.114  1.00  0.72           H  
ATOM   6381 2HB  PHE A 420      18.679  -3.907 -23.859  1.00  0.72           H  
ATOM   6382  HD1 PHE A 420      21.953  -2.771 -24.912  1.00  0.72           H  
ATOM   6383  HD2 PHE A 420      19.683  -4.628 -21.867  1.00  0.72           H  
ATOM   6384  HE1 PHE A 420      23.809  -2.456 -23.336  1.00  0.72           H  
ATOM   6385  HE2 PHE A 420      21.537  -4.330 -20.279  1.00  0.72           H  
ATOM   6386  HZ  PHE A 420      23.617  -3.234 -21.020  1.00  0.72           H  
ATOM   6387  N   ASP A 421      18.845  -6.705 -23.542  1.00  0.72           N  
ATOM   6388  CA  ASP A 421      19.024  -7.782 -22.592  1.00  0.72           C  
ATOM   6389  C   ASP A 421      19.352  -9.079 -23.322  1.00  0.72           C  
ATOM   6390  O   ASP A 421      20.303  -9.785 -22.948  1.00  0.72           O  
ATOM   6391  CB  ASP A 421      17.754  -8.002 -21.770  1.00  0.72           C  
ATOM   6392  CG  ASP A 421      18.008  -8.927 -20.618  1.00  0.72           C  
ATOM   6393  OD1 ASP A 421      18.592  -8.488 -19.658  1.00  0.72           O  
ATOM   6394  OD2 ASP A 421      17.731 -10.103 -20.702  1.00  0.72           O  
ATOM   6395  H   ASP A 421      17.978  -6.165 -23.550  1.00  0.72           H  
ATOM   6396  HA  ASP A 421      19.847  -7.531 -21.927  1.00  0.72           H  
ATOM   6397 1HB  ASP A 421      17.385  -7.044 -21.399  1.00  0.72           H  
ATOM   6398 2HB  ASP A 421      16.972  -8.427 -22.406  1.00  0.72           H  
ATOM   6399  N   ILE A 422      18.605  -9.366 -24.401  1.00  0.73           N  
ATOM   6400  CA  ILE A 422      18.816 -10.595 -25.145  1.00  0.73           C  
ATOM   6401  C   ILE A 422      20.219 -10.638 -25.699  1.00  0.73           C  
ATOM   6402  O   ILE A 422      20.901 -11.655 -25.584  1.00  0.73           O  
ATOM   6403  CB  ILE A 422      17.824 -10.714 -26.318  1.00  0.73           C  
ATOM   6404  CG1 ILE A 422      16.390 -10.937 -25.777  1.00  0.73           C  
ATOM   6405  CG2 ILE A 422      18.272 -11.847 -27.256  1.00  0.73           C  
ATOM   6406  CD1 ILE A 422      15.295 -10.758 -26.823  1.00  0.73           C  
ATOM   6407  H   ILE A 422      17.845  -8.735 -24.666  1.00  0.73           H  
ATOM   6408  HA  ILE A 422      18.678 -11.439 -24.477  1.00  0.73           H  
ATOM   6409  HB  ILE A 422      17.813  -9.780 -26.866  1.00  0.73           H  
ATOM   6410 1HG1 ILE A 422      16.322 -11.944 -25.375  1.00  0.73           H  
ATOM   6411 2HG1 ILE A 422      16.214 -10.231 -24.967  1.00  0.73           H  
ATOM   6412 1HG2 ILE A 422      17.590 -11.917 -28.079  1.00  0.73           H  
ATOM   6413 2HG2 ILE A 422      19.272 -11.634 -27.634  1.00  0.73           H  
ATOM   6414 3HG2 ILE A 422      18.283 -12.790 -26.714  1.00  0.73           H  
ATOM   6415 1HD1 ILE A 422      14.321 -10.928 -26.368  1.00  0.73           H  
ATOM   6416 2HD1 ILE A 422      15.338  -9.743 -27.215  1.00  0.73           H  
ATOM   6417 3HD1 ILE A 422      15.444 -11.465 -27.629  1.00  0.73           H  
ATOM   6418  N   LEU A 423      20.666  -9.540 -26.267  1.00  0.75           N  
ATOM   6419  CA  LEU A 423      21.992  -9.451 -26.825  1.00  0.75           C  
ATOM   6420  C   LEU A 423      23.088  -9.598 -25.777  1.00  0.75           C  
ATOM   6421  O   LEU A 423      24.078 -10.292 -26.020  1.00  0.75           O  
ATOM   6422  CB  LEU A 423      22.091  -8.134 -27.543  1.00  0.75           C  
ATOM   6423  CG  LEU A 423      21.271  -8.048 -28.790  1.00  0.75           C  
ATOM   6424  CD1 LEU A 423      21.246  -6.628 -29.210  1.00  0.75           C  
ATOM   6425  CD2 LEU A 423      21.890  -8.950 -29.853  1.00  0.75           C  
ATOM   6426  H   LEU A 423      20.053  -8.727 -26.326  1.00  0.75           H  
ATOM   6427  HA  LEU A 423      22.103 -10.248 -27.556  1.00  0.75           H  
ATOM   6428 1HB  LEU A 423      21.735  -7.359 -26.872  1.00  0.75           H  
ATOM   6429 2HB  LEU A 423      23.114  -7.941 -27.790  1.00  0.75           H  
ATOM   6430  HG  LEU A 423      20.255  -8.377 -28.599  1.00  0.75           H  
ATOM   6431 1HD1 LEU A 423      20.655  -6.518 -30.114  1.00  0.75           H  
ATOM   6432 2HD1 LEU A 423      20.800  -6.042 -28.415  1.00  0.75           H  
ATOM   6433 3HD1 LEU A 423      22.254  -6.294 -29.373  1.00  0.75           H  
ATOM   6434 1HD2 LEU A 423      21.334  -8.904 -30.766  1.00  0.75           H  
ATOM   6435 2HD2 LEU A 423      22.875  -8.629 -30.053  1.00  0.75           H  
ATOM   6436 3HD2 LEU A 423      21.906  -9.981 -29.499  1.00  0.75           H  
ATOM   6437  N   THR A 424      22.905  -9.040 -24.571  1.00  0.79           N  
ATOM   6438  CA  THR A 424      23.974  -9.200 -23.590  1.00  0.79           C  
ATOM   6439  C   THR A 424      24.092 -10.671 -23.208  1.00  0.79           C  
ATOM   6440  O   THR A 424      25.184 -11.157 -22.910  1.00  0.79           O  
ATOM   6441  CB  THR A 424      23.752  -8.387 -22.284  1.00  0.79           C  
ATOM   6442  OG1 THR A 424      22.538  -8.807 -21.637  1.00  0.79           O  
ATOM   6443  CG2 THR A 424      23.701  -6.893 -22.540  1.00  0.79           C  
ATOM   6444  H   THR A 424      22.077  -8.476 -24.372  1.00  0.79           H  
ATOM   6445  HA  THR A 424      24.913  -8.884 -24.042  1.00  0.79           H  
ATOM   6446  HB  THR A 424      24.583  -8.584 -21.611  1.00  0.79           H  
ATOM   6447  HG1 THR A 424      21.842  -9.013 -22.299  1.00  0.79           H  
ATOM   6448 1HG2 THR A 424      23.563  -6.373 -21.597  1.00  0.79           H  
ATOM   6449 2HG2 THR A 424      24.621  -6.577 -22.989  1.00  0.79           H  
ATOM   6450 3HG2 THR A 424      22.888  -6.662 -23.186  1.00  0.79           H  
ATOM   6451  N   LYS A 425      22.976 -11.403 -23.262  1.00  0.84           N  
ATOM   6452  CA  LYS A 425      23.003 -12.823 -22.963  1.00  0.84           C  
ATOM   6453  C   LYS A 425      23.548 -13.637 -24.143  1.00  0.84           C  
ATOM   6454  O   LYS A 425      24.412 -14.499 -23.963  1.00  0.84           O  
ATOM   6455  CB  LYS A 425      21.602 -13.270 -22.556  1.00  0.84           C  
ATOM   6456  CG  LYS A 425      21.189 -12.725 -21.185  1.00  0.84           C  
ATOM   6457  CD  LYS A 425      19.785 -13.128 -20.798  1.00  0.84           C  
ATOM   6458  CE  LYS A 425      19.493 -12.759 -19.337  1.00  0.84           C  
ATOM   6459  NZ  LYS A 425      19.615 -11.334 -19.085  1.00  0.84           N  
ATOM   6460  H   LYS A 425      22.087 -10.947 -23.477  1.00  0.84           H  
ATOM   6461  HA  LYS A 425      23.666 -12.980 -22.114  1.00  0.84           H  
ATOM   6462 1HB  LYS A 425      20.876 -12.915 -23.289  1.00  0.84           H  
ATOM   6463 2HB  LYS A 425      21.549 -14.358 -22.532  1.00  0.84           H  
ATOM   6464 1HG  LYS A 425      21.882 -13.083 -20.427  1.00  0.84           H  
ATOM   6465 2HG  LYS A 425      21.237 -11.632 -21.211  1.00  0.84           H  
ATOM   6466 1HD  LYS A 425      19.073 -12.595 -21.436  1.00  0.84           H  
ATOM   6467 2HD  LYS A 425      19.641 -14.202 -20.934  1.00  0.84           H  
ATOM   6468 1HE  LYS A 425      18.472 -13.043 -19.100  1.00  0.84           H  
ATOM   6469 2HE  LYS A 425      20.181 -13.298 -18.688  1.00  0.84           H  
ATOM   6470 1HZ  LYS A 425      19.400 -11.120 -18.134  1.00  0.84           H  
ATOM   6471 2HZ  LYS A 425      20.541 -11.016 -19.294  1.00  0.84           H  
ATOM   6472 3HZ  LYS A 425      18.949 -10.852 -19.682  1.00  0.84           H  
ATOM   6473  N   GLN A 426      23.134 -13.302 -25.366  1.00  0.91           N  
ATOM   6474  CA  GLN A 426      23.563 -14.045 -26.550  1.00  0.91           C  
ATOM   6475  C   GLN A 426      25.050 -13.903 -26.840  1.00  0.91           C  
ATOM   6476  O   GLN A 426      25.689 -14.847 -27.306  1.00  0.91           O  
ATOM   6477  CB  GLN A 426      22.742 -13.639 -27.775  1.00  0.91           C  
ATOM   6478  CG  GLN A 426      21.301 -14.118 -27.734  1.00  0.91           C  
ATOM   6479  CD  GLN A 426      21.216 -15.631 -27.667  1.00  0.91           C  
ATOM   6480  OE1 GLN A 426      21.940 -16.329 -28.378  1.00  0.91           O  
ATOM   6481  NE2 GLN A 426      20.339 -16.155 -26.808  1.00  0.91           N  
ATOM   6482  H   GLN A 426      22.452 -12.558 -25.472  1.00  0.91           H  
ATOM   6483  HA  GLN A 426      23.368 -15.100 -26.367  1.00  0.91           H  
ATOM   6484 1HB  GLN A 426      22.733 -12.553 -27.856  1.00  0.91           H  
ATOM   6485 2HB  GLN A 426      23.198 -14.022 -28.666  1.00  0.91           H  
ATOM   6486 1HG  GLN A 426      20.820 -13.724 -26.853  1.00  0.91           H  
ATOM   6487 2HG  GLN A 426      20.782 -13.777 -28.632  1.00  0.91           H  
ATOM   6488 1HE2 GLN A 426      20.249 -17.149 -26.733  1.00  0.91           H  
ATOM   6489 2HE2 GLN A 426      19.767 -15.559 -26.244  1.00  0.91           H  
ATOM   6490  N   PHE A 427      25.631 -12.761 -26.500  1.00  1.00           N  
ATOM   6491  CA  PHE A 427      27.050 -12.575 -26.740  1.00  1.00           C  
ATOM   6492  C   PHE A 427      27.869 -12.913 -25.474  1.00  1.00           C  
ATOM   6493  O   PHE A 427      29.090 -12.740 -25.462  1.00  1.00           O  
ATOM   6494  CB  PHE A 427      27.377 -11.118 -27.105  1.00  1.00           C  
ATOM   6495  CG  PHE A 427      26.795 -10.495 -28.404  1.00  1.00           C  
ATOM   6496  CD1 PHE A 427      25.949  -9.422 -28.307  1.00  1.00           C  
ATOM   6497  CD2 PHE A 427      27.123 -10.924 -29.676  1.00  1.00           C  
ATOM   6498  CE1 PHE A 427      25.460  -8.779 -29.418  1.00  1.00           C  
ATOM   6499  CE2 PHE A 427      26.618 -10.271 -30.803  1.00  1.00           C  
ATOM   6500  CZ  PHE A 427      25.792  -9.204 -30.664  1.00  1.00           C  
ATOM   6501  H   PHE A 427      25.073 -11.990 -26.127  1.00  1.00           H  
ATOM   6502  HA  PHE A 427      27.362 -13.231 -27.553  1.00  1.00           H  
ATOM   6503 1HB  PHE A 427      27.042 -10.488 -26.276  1.00  1.00           H  
ATOM   6504 2HB  PHE A 427      28.456 -11.014 -27.151  1.00  1.00           H  
ATOM   6505  HD1 PHE A 427      25.688  -9.067 -27.320  1.00  1.00           H  
ATOM   6506  HD2 PHE A 427      27.783 -11.764 -29.788  1.00  1.00           H  
ATOM   6507  HE1 PHE A 427      24.813  -7.919 -29.296  1.00  1.00           H  
ATOM   6508  HE2 PHE A 427      26.888 -10.596 -31.798  1.00  1.00           H  
ATOM   6509  HZ  PHE A 427      25.404  -8.690 -31.540  1.00  1.00           H  
ATOM   6510  N   SER A 428      27.221 -13.423 -24.409  1.00  1.11           N  
ATOM   6511  CA  SER A 428      27.911 -13.686 -23.137  1.00  1.11           C  
ATOM   6512  C   SER A 428      28.952 -14.788 -23.212  1.00  1.11           C  
ATOM   6513  O   SER A 428      29.814 -14.895 -22.340  1.00  1.11           O  
ATOM   6514  CB  SER A 428      26.921 -14.049 -22.040  1.00  1.11           C  
ATOM   6515  OG  SER A 428      26.320 -15.296 -22.278  1.00  1.11           O  
ATOM   6516  H   SER A 428      26.222 -13.622 -24.450  1.00  1.11           H  
ATOM   6517  HA  SER A 428      28.417 -12.767 -22.840  1.00  1.11           H  
ATOM   6518 1HB  SER A 428      27.445 -14.077 -21.087  1.00  1.11           H  
ATOM   6519 2HB  SER A 428      26.158 -13.285 -21.968  1.00  1.11           H  
ATOM   6520  HG  SER A 428      25.661 -15.141 -22.988  1.00  1.11           H  
ATOM   6521  N   ARG A 429      28.861 -15.622 -24.238  1.00  1.28           N  
ATOM   6522  CA  ARG A 429      29.781 -16.723 -24.431  1.00  1.28           C  
ATOM   6523  C   ARG A 429      30.622 -16.495 -25.672  1.00  1.28           C  
ATOM   6524  O   ARG A 429      31.206 -17.432 -26.217  1.00  1.28           O  
ATOM   6525  CB  ARG A 429      29.031 -18.038 -24.550  1.00  1.28           C  
ATOM   6526  CG  ARG A 429      28.143 -18.366 -23.356  1.00  1.28           C  
ATOM   6527  CD  ARG A 429      28.933 -18.529 -22.105  1.00  1.28           C  
ATOM   6528  NE  ARG A 429      28.085 -18.817 -20.965  1.00  1.28           N  
ATOM   6529  CZ  ARG A 429      27.668 -20.049 -20.623  1.00  1.28           C  
ATOM   6530  NH1 ARG A 429      28.030 -21.084 -21.341  1.00  1.28           N  
ATOM   6531  NH2 ARG A 429      26.892 -20.219 -19.567  1.00  1.28           N  
ATOM   6532  H   ARG A 429      28.120 -15.477 -24.908  1.00  1.28           H  
ATOM   6533  HA  ARG A 429      30.448 -16.781 -23.571  1.00  1.28           H  
ATOM   6534 1HB  ARG A 429      28.398 -18.010 -25.436  1.00  1.28           H  
ATOM   6535 2HB  ARG A 429      29.741 -18.854 -24.676  1.00  1.28           H  
ATOM   6536 1HG  ARG A 429      27.423 -17.560 -23.204  1.00  1.28           H  
ATOM   6537 2HG  ARG A 429      27.608 -19.297 -23.544  1.00  1.28           H  
ATOM   6538 1HD  ARG A 429      29.638 -19.350 -22.223  1.00  1.28           H  
ATOM   6539 2HD  ARG A 429      29.479 -17.608 -21.897  1.00  1.28           H  
ATOM   6540  HE  ARG A 429      27.786 -18.038 -20.392  1.00  1.28           H  
ATOM   6541 1HH1 ARG A 429      28.618 -20.963 -22.149  1.00  1.28           H  
ATOM   6542 2HH1 ARG A 429      27.701 -22.029 -21.087  1.00  1.28           H  
ATOM   6543 1HH2 ARG A 429      26.610 -19.424 -19.012  1.00  1.28           H  
ATOM   6544 2HH2 ARG A 429      26.584 -21.155 -19.317  1.00  1.28           H  
ATOM   6545  N   MET A 430      30.672 -15.248 -26.134  1.00  1.51           N  
ATOM   6546  CA  MET A 430      31.432 -14.927 -27.324  1.00  1.51           C  
ATOM   6547  C   MET A 430      32.829 -14.442 -26.993  1.00  1.51           C  
ATOM   6548  O   MET A 430      33.027 -13.597 -26.115  1.00  1.51           O  
ATOM   6549  CB  MET A 430      30.689 -13.885 -28.146  1.00  1.51           C  
ATOM   6550  CG  MET A 430      31.357 -13.552 -29.411  1.00  1.51           C  
ATOM   6551  SD  MET A 430      30.356 -12.523 -30.462  1.00  1.51           S  
ATOM   6552  CE  MET A 430      30.615 -10.896 -29.793  1.00  1.51           C  
ATOM   6553  H   MET A 430      30.169 -14.496 -25.664  1.00  1.51           H  
ATOM   6554  HA  MET A 430      31.532 -15.833 -27.923  1.00  1.51           H  
ATOM   6555 1HB  MET A 430      29.685 -14.242 -28.374  1.00  1.51           H  
ATOM   6556 2HB  MET A 430      30.588 -12.966 -27.565  1.00  1.51           H  
ATOM   6557 1HG  MET A 430      32.282 -13.014 -29.194  1.00  1.51           H  
ATOM   6558 2HG  MET A 430      31.614 -14.453 -29.919  1.00  1.51           H  
ATOM   6559 1HE  MET A 430      30.049 -10.191 -30.380  1.00  1.51           H  
ATOM   6560 2HE  MET A 430      30.290 -10.864 -28.755  1.00  1.51           H  
ATOM   6561 3HE  MET A 430      31.669 -10.638 -29.852  1.00  1.51           H  
ATOM   6562  N   SER A 431      33.817 -14.960 -27.717  1.00  1.82           N  
ATOM   6563  CA  SER A 431      35.207 -14.569 -27.511  1.00  1.82           C  
ATOM   6564  C   SER A 431      35.479 -13.176 -28.060  1.00  1.82           C  
ATOM   6565  O   SER A 431      36.154 -13.028 -29.068  1.00  1.82           O  
ATOM   6566  CB  SER A 431      36.140 -15.560 -28.188  1.00  1.82           C  
ATOM   6567  OG  SER A 431      36.026 -16.842 -27.626  1.00  1.82           O  
ATOM   6568  H   SER A 431      33.595 -15.642 -28.427  1.00  1.82           H  
ATOM   6569  HA  SER A 431      35.408 -14.567 -26.440  1.00  1.82           H  
ATOM   6570 1HB  SER A 431      35.907 -15.605 -29.254  1.00  1.82           H  
ATOM   6571 2HB  SER A 431      37.169 -15.209 -28.099  1.00  1.82           H  
ATOM   6572  HG  SER A 431      36.627 -17.403 -28.132  1.00  1.82           H  
ATOM   6573  N   SER A 432      34.920 -12.165 -27.408  1.00  2.18           N  
ATOM   6574  CA  SER A 432      35.095 -10.779 -27.830  1.00  2.18           C  
ATOM   6575  C   SER A 432      36.359 -10.150 -27.220  1.00  2.18           C  
ATOM   6576  O   SER A 432      36.996  -9.278 -27.827  1.00  2.18           O  
ATOM   6577  CB  SER A 432      33.877 -10.012 -27.421  1.00  2.18           C  
ATOM   6578  OG  SER A 432      33.792  -9.967 -26.021  1.00  2.18           O  
ATOM   6579  H   SER A 432      34.338 -12.403 -26.608  1.00  2.18           H  
ATOM   6580  HA  SER A 432      35.180 -10.755 -28.912  1.00  2.18           H  
ATOM   6581 1HB  SER A 432      33.925  -9.009 -27.842  1.00  2.18           H  
ATOM   6582 2HB  SER A 432      32.995 -10.498 -27.822  1.00  2.18           H  
ATOM   6583  HG  SER A 432      34.644  -9.605 -25.725  1.00  2.18           H  
ATOM   6584  N   ASP A 433      36.754 -10.656 -26.043  1.00  2.50           N  
ATOM   6585  CA  ASP A 433      37.964 -10.216 -25.346  1.00  2.50           C  
ATOM   6586  C   ASP A 433      38.086  -8.677 -25.258  1.00  2.50           C  
ATOM   6587  O   ASP A 433      37.143  -7.983 -24.873  1.00  2.50           O  
ATOM   6588  CB  ASP A 433      39.157 -10.839 -26.076  1.00  2.50           C  
ATOM   6589  CG  ASP A 433      40.474 -10.829 -25.318  1.00  2.50           C  
ATOM   6590  OD1 ASP A 433      40.635 -11.524 -24.357  1.00  2.50           O  
ATOM   6591  OD2 ASP A 433      41.315 -10.048 -25.739  1.00  2.50           O  
ATOM   6592  H   ASP A 433      36.181 -11.375 -25.623  1.00  2.50           H  
ATOM   6593  HA  ASP A 433      37.933 -10.612 -24.332  1.00  2.50           H  
ATOM   6594 1HB  ASP A 433      38.919 -11.877 -26.306  1.00  2.50           H  
ATOM   6595 2HB  ASP A 433      39.283 -10.334 -27.027  1.00  2.50           H  
ATOM   6596  N   ARG A 434      39.248  -8.153 -25.672  1.00  2.66           N  
ATOM   6597  CA  ARG A 434      39.585  -6.736 -25.742  1.00  2.66           C  
ATOM   6598  C   ARG A 434      38.537  -5.877 -26.436  1.00  2.66           C  
ATOM   6599  O   ARG A 434      38.431  -4.679 -26.171  1.00  2.66           O  
ATOM   6600  CB  ARG A 434      40.908  -6.575 -26.479  1.00  2.66           C  
ATOM   6601  CG  ARG A 434      41.400  -5.147 -26.635  1.00  2.66           C  
ATOM   6602  CD  ARG A 434      42.760  -5.097 -27.256  1.00  2.66           C  
ATOM   6603  NE  ARG A 434      42.765  -5.584 -28.632  1.00  2.66           N  
ATOM   6604  CZ  ARG A 434      43.846  -5.939 -29.331  1.00  2.66           C  
ATOM   6605  NH1 ARG A 434      45.056  -5.883 -28.807  1.00  2.66           N  
ATOM   6606  NH2 ARG A 434      43.647  -6.349 -30.562  1.00  2.66           N  
ATOM   6607  H   ARG A 434      40.000  -8.781 -25.936  1.00  2.66           H  
ATOM   6608  HA  ARG A 434      39.708  -6.376 -24.723  1.00  2.66           H  
ATOM   6609 1HB  ARG A 434      41.680  -7.148 -25.959  1.00  2.66           H  
ATOM   6610 2HB  ARG A 434      40.810  -7.003 -27.477  1.00  2.66           H  
ATOM   6611 1HG  ARG A 434      40.707  -4.606 -27.283  1.00  2.66           H  
ATOM   6612 2HG  ARG A 434      41.438  -4.661 -25.657  1.00  2.66           H  
ATOM   6613 1HD  ARG A 434      43.111  -4.065 -27.263  1.00  2.66           H  
ATOM   6614 2HD  ARG A 434      43.446  -5.709 -26.676  1.00  2.66           H  
ATOM   6615  HE  ARG A 434      41.877  -5.667 -29.137  1.00  2.66           H  
ATOM   6616 1HH1 ARG A 434      45.181  -5.563 -27.855  1.00  2.66           H  
ATOM   6617 2HH1 ARG A 434      45.858  -6.154 -29.356  1.00  2.66           H  
ATOM   6618 1HH2 ARG A 434      42.674  -6.360 -30.897  1.00  2.66           H  
ATOM   6619 2HH2 ARG A 434      44.417  -6.631 -31.146  1.00  2.66           H  
ATOM   6620  N   HIS A 435      37.756  -6.494 -27.317  1.00  2.59           N  
ATOM   6621  CA  HIS A 435      36.824  -5.814 -28.180  1.00  2.59           C  
ATOM   6622  C   HIS A 435      35.400  -6.074 -27.718  1.00  2.59           C  
ATOM   6623  O   HIS A 435      34.453  -6.005 -28.508  1.00  2.59           O  
ATOM   6624  CB  HIS A 435      37.028  -6.303 -29.598  1.00  2.59           C  
ATOM   6625  CG  HIS A 435      38.406  -6.024 -30.073  1.00  2.59           C  
ATOM   6626  ND1 HIS A 435      38.831  -4.765 -30.433  1.00  2.59           N  
ATOM   6627  CD2 HIS A 435      39.474  -6.844 -30.217  1.00  2.59           C  
ATOM   6628  CE1 HIS A 435      40.099  -4.819 -30.791  1.00  2.59           C  
ATOM   6629  NE2 HIS A 435      40.521  -6.069 -30.659  1.00  2.59           N  
ATOM   6630  H   HIS A 435      37.816  -7.508 -27.422  1.00  2.59           H  
ATOM   6631  HA  HIS A 435      37.003  -4.741 -28.147  1.00  2.59           H  
ATOM   6632 1HB  HIS A 435      36.836  -7.381 -29.653  1.00  2.59           H  
ATOM   6633 2HB  HIS A 435      36.322  -5.804 -30.254  1.00  2.59           H  
ATOM   6634  HD1 HIS A 435      38.368  -3.910 -30.191  1.00  2.59           H  
ATOM   6635  HD2 HIS A 435      39.616  -7.914 -30.041  1.00  2.59           H  
ATOM   6636  HE1 HIS A 435      40.624  -3.918 -31.109  1.00  2.59           H  
ATOM   6637  N   VAL A 436      35.267  -6.344 -26.423  1.00  2.30           N  
ATOM   6638  CA  VAL A 436      34.006  -6.617 -25.768  1.00  2.30           C  
ATOM   6639  C   VAL A 436      32.915  -5.655 -26.112  1.00  2.30           C  
ATOM   6640  O   VAL A 436      33.079  -4.429 -26.116  1.00  2.30           O  
ATOM   6641  CB  VAL A 436      34.192  -6.582 -24.241  1.00  2.30           C  
ATOM   6642  CG1 VAL A 436      34.555  -5.172 -23.817  1.00  2.30           C  
ATOM   6643  CG2 VAL A 436      32.919  -7.035 -23.523  1.00  2.30           C  
ATOM   6644  H   VAL A 436      36.113  -6.423 -25.859  1.00  2.30           H  
ATOM   6645  HA  VAL A 436      33.674  -7.597 -26.058  1.00  2.30           H  
ATOM   6646  HB  VAL A 436      35.008  -7.240 -23.973  1.00  2.30           H  
ATOM   6647 1HG1 VAL A 436      34.715  -5.144 -22.741  1.00  2.30           H  
ATOM   6648 2HG1 VAL A 436      35.472  -4.872 -24.330  1.00  2.30           H  
ATOM   6649 3HG1 VAL A 436      33.747  -4.491 -24.082  1.00  2.30           H  
ATOM   6650 1HG2 VAL A 436      33.094  -7.012 -22.450  1.00  2.30           H  
ATOM   6651 2HG2 VAL A 436      32.092  -6.375 -23.756  1.00  2.30           H  
ATOM   6652 3HG2 VAL A 436      32.674  -8.051 -23.830  1.00  2.30           H  
ATOM   6653  N   LEU A 437      31.750  -6.226 -26.332  1.00  1.89           N  
ATOM   6654  CA  LEU A 437      30.591  -5.447 -26.657  1.00  1.89           C  
ATOM   6655  C   LEU A 437      30.025  -4.850 -25.396  1.00  1.89           C  
ATOM   6656  O   LEU A 437      29.119  -5.404 -24.776  1.00  1.89           O  
ATOM   6657  CB  LEU A 437      29.539  -6.302 -27.333  1.00  1.89           C  
ATOM   6658  CG  LEU A 437      29.935  -6.912 -28.636  1.00  1.89           C  
ATOM   6659  CD1 LEU A 437      28.868  -7.777 -29.059  1.00  1.89           C  
ATOM   6660  CD2 LEU A 437      30.159  -5.851 -29.648  1.00  1.89           C  
ATOM   6661  H   LEU A 437      31.681  -7.231 -26.296  1.00  1.89           H  
ATOM   6662  HA  LEU A 437      30.885  -4.640 -27.327  1.00  1.89           H  
ATOM   6663 1HB  LEU A 437      29.250  -7.103 -26.656  1.00  1.89           H  
ATOM   6664 2HB  LEU A 437      28.671  -5.674 -27.521  1.00  1.89           H  
ATOM   6665  HG  LEU A 437      30.846  -7.507 -28.513  1.00  1.89           H  
ATOM   6666 1HD1 LEU A 437      29.122  -8.236 -29.984  1.00  1.89           H  
ATOM   6667 2HD1 LEU A 437      28.731  -8.532 -28.303  1.00  1.89           H  
ATOM   6668 3HD1 LEU A 437      27.958  -7.197 -29.178  1.00  1.89           H  
ATOM   6669 1HD2 LEU A 437      30.427  -6.316 -30.589  1.00  1.89           H  
ATOM   6670 2HD2 LEU A 437      29.243  -5.286 -29.760  1.00  1.89           H  
ATOM   6671 3HD2 LEU A 437      30.965  -5.192 -29.320  1.00  1.89           H  
ATOM   6672  N   ASP A 438      30.641  -3.759 -24.977  1.00  1.49           N  
ATOM   6673  CA  ASP A 438      30.236  -3.049 -23.783  1.00  1.49           C  
ATOM   6674  C   ASP A 438      28.769  -2.730 -23.894  1.00  1.49           C  
ATOM   6675  O   ASP A 438      28.196  -2.772 -24.984  1.00  1.49           O  
ATOM   6676  CB  ASP A 438      30.985  -1.728 -23.591  1.00  1.49           C  
ATOM   6677  CG  ASP A 438      30.654  -1.094 -22.216  1.00  1.49           C  
ATOM   6678  OD1 ASP A 438      29.732  -0.268 -22.157  1.00  1.49           O  
ATOM   6679  OD2 ASP A 438      31.280  -1.447 -21.251  1.00  1.49           O  
ATOM   6680  H   ASP A 438      31.443  -3.448 -25.528  1.00  1.49           H  
ATOM   6681  HA  ASP A 438      30.400  -3.689 -22.910  1.00  1.49           H  
ATOM   6682 1HB  ASP A 438      32.061  -1.906 -23.656  1.00  1.49           H  
ATOM   6683 2HB  ASP A 438      30.714  -1.031 -24.384  1.00  1.49           H  
ATOM   6684  N   SER A 439      28.159  -2.340 -22.779  1.00  1.19           N  
ATOM   6685  CA  SER A 439      26.758  -1.990 -22.805  1.00  1.19           C  
ATOM   6686  C   SER A 439      26.512  -0.875 -23.829  1.00  1.19           C  
ATOM   6687  O   SER A 439      25.451  -0.841 -24.453  1.00  1.19           O  
ATOM   6688  CB  SER A 439      26.362  -1.497 -21.421  1.00  1.19           C  
ATOM   6689  OG  SER A 439      27.048  -0.305 -21.077  1.00  1.19           O  
ATOM   6690  H   SER A 439      28.677  -2.280 -21.909  1.00  1.19           H  
ATOM   6691  HA  SER A 439      26.175  -2.861 -23.076  1.00  1.19           H  
ATOM   6692 1HB  SER A 439      25.287  -1.320 -21.387  1.00  1.19           H  
ATOM   6693 2HB  SER A 439      26.588  -2.274 -20.693  1.00  1.19           H  
ATOM   6694  HG  SER A 439      27.995  -0.402 -21.378  1.00  1.19           H  
ATOM   6695  N   GLU A 440      27.502  -0.016 -24.068  1.00  0.99           N  
ATOM   6696  CA  GLU A 440      27.318   1.003 -25.094  1.00  0.99           C  
ATOM   6697  C   GLU A 440      27.067   0.334 -26.454  1.00  0.99           C  
ATOM   6698  O   GLU A 440      26.107   0.672 -27.156  1.00  0.99           O  
ATOM   6699  CB  GLU A 440      28.557   1.910 -25.174  1.00  0.99           C  
ATOM   6700  CG  GLU A 440      28.437   3.012 -26.203  1.00  0.99           C  
ATOM   6701  CD  GLU A 440      29.653   3.928 -26.318  1.00  0.99           C  
ATOM   6702  OE1 GLU A 440      30.610   3.724 -25.612  1.00  0.99           O  
ATOM   6703  OE2 GLU A 440      29.607   4.840 -27.129  1.00  0.99           O  
ATOM   6704  H   GLU A 440      28.365  -0.070 -23.513  1.00  0.99           H  
ATOM   6705  HA  GLU A 440      26.450   1.608 -24.831  1.00  0.99           H  
ATOM   6706 1HB  GLU A 440      28.738   2.366 -24.199  1.00  0.99           H  
ATOM   6707 2HB  GLU A 440      29.435   1.306 -25.415  1.00  0.99           H  
ATOM   6708 1HG  GLU A 440      28.282   2.525 -27.148  1.00  0.99           H  
ATOM   6709 2HG  GLU A 440      27.556   3.613 -25.984  1.00  0.99           H  
ATOM   6710  N   ALA A 441      27.921  -0.633 -26.805  1.00  0.86           N  
ATOM   6711  CA  ALA A 441      27.824  -1.344 -28.076  1.00  0.86           C  
ATOM   6712  C   ALA A 441      26.526  -2.103 -28.183  1.00  0.86           C  
ATOM   6713  O   ALA A 441      25.889  -2.120 -29.236  1.00  0.86           O  
ATOM   6714  CB  ALA A 441      28.970  -2.321 -28.225  1.00  0.86           C  
ATOM   6715  H   ALA A 441      28.654  -0.891 -26.155  1.00  0.86           H  
ATOM   6716  HA  ALA A 441      27.862  -0.607 -28.878  1.00  0.86           H  
ATOM   6717 1HB  ALA A 441      28.890  -2.822 -29.167  1.00  0.86           H  
ATOM   6718 2HB  ALA A 441      29.918  -1.792 -28.167  1.00  0.86           H  
ATOM   6719 3HB  ALA A 441      28.913  -3.047 -27.427  1.00  0.86           H  
ATOM   6720  N   ILE A 442      26.104  -2.707 -27.079  1.00  0.79           N  
ATOM   6721  CA  ILE A 442      24.893  -3.501 -27.110  1.00  0.79           C  
ATOM   6722  C   ILE A 442      23.690  -2.608 -27.327  1.00  0.79           C  
ATOM   6723  O   ILE A 442      22.780  -2.975 -28.067  1.00  0.79           O  
ATOM   6724  CB  ILE A 442      24.695  -4.347 -25.869  1.00  0.79           C  
ATOM   6725  CG1 ILE A 442      25.820  -5.338 -25.686  1.00  0.79           C  
ATOM   6726  CG2 ILE A 442      23.417  -5.117 -26.092  1.00  0.79           C  
ATOM   6727  CD1 ILE A 442      25.926  -6.316 -26.779  1.00  0.79           C  
ATOM   6728  H   ILE A 442      26.666  -2.644 -26.228  1.00  0.79           H  
ATOM   6729  HA  ILE A 442      24.953  -4.181 -27.953  1.00  0.79           H  
ATOM   6730  HB  ILE A 442      24.647  -3.724 -25.000  1.00  0.79           H  
ATOM   6731 1HG1 ILE A 442      26.760  -4.796 -25.618  1.00  0.79           H  
ATOM   6732 2HG1 ILE A 442      25.673  -5.872 -24.770  1.00  0.79           H  
ATOM   6733 1HG2 ILE A 442      23.202  -5.755 -25.246  1.00  0.79           H  
ATOM   6734 2HG2 ILE A 442      22.604  -4.435 -26.244  1.00  0.79           H  
ATOM   6735 3HG2 ILE A 442      23.534  -5.723 -26.979  1.00  0.79           H  
ATOM   6736 1HD1 ILE A 442      26.750  -6.994 -26.573  1.00  0.79           H  
ATOM   6737 2HD1 ILE A 442      25.000  -6.875 -26.840  1.00  0.79           H  
ATOM   6738 3HD1 ILE A 442      26.103  -5.805 -27.698  1.00  0.79           H  
ATOM   6739  N   LYS A 443      23.651  -1.442 -26.670  1.00  0.76           N  
ATOM   6740  CA  LYS A 443      22.544  -0.522 -26.892  1.00  0.76           C  
ATOM   6741  C   LYS A 443      22.514  -0.098 -28.355  1.00  0.76           C  
ATOM   6742  O   LYS A 443      21.440   0.015 -28.950  1.00  0.76           O  
ATOM   6743  CB  LYS A 443      22.634   0.713 -25.986  1.00  0.76           C  
ATOM   6744  CG  LYS A 443      22.385   0.459 -24.488  1.00  0.76           C  
ATOM   6745  CD  LYS A 443      20.905   0.158 -24.158  1.00  0.76           C  
ATOM   6746  CE  LYS A 443      20.055   1.433 -24.095  1.00  0.76           C  
ATOM   6747  NZ  LYS A 443      18.642   1.142 -23.666  1.00  0.76           N  
ATOM   6748  H   LYS A 443      24.405  -1.181 -26.031  1.00  0.76           H  
ATOM   6749  HA  LYS A 443      21.611  -1.046 -26.673  1.00  0.76           H  
ATOM   6750 1HB  LYS A 443      23.641   1.137 -26.076  1.00  0.76           H  
ATOM   6751 2HB  LYS A 443      21.931   1.470 -26.328  1.00  0.76           H  
ATOM   6752 1HG  LYS A 443      22.993  -0.372 -24.176  1.00  0.76           H  
ATOM   6753 2HG  LYS A 443      22.701   1.332 -23.922  1.00  0.76           H  
ATOM   6754 1HD  LYS A 443      20.489  -0.503 -24.919  1.00  0.76           H  
ATOM   6755 2HD  LYS A 443      20.846  -0.349 -23.194  1.00  0.76           H  
ATOM   6756 1HE  LYS A 443      20.503   2.120 -23.380  1.00  0.76           H  
ATOM   6757 2HE  LYS A 443      20.035   1.904 -25.077  1.00  0.76           H  
ATOM   6758 1HZ  LYS A 443      18.085   1.975 -23.622  1.00  0.76           H  
ATOM   6759 2HZ  LYS A 443      18.209   0.513 -24.330  1.00  0.76           H  
ATOM   6760 3HZ  LYS A 443      18.617   0.701 -22.755  1.00  0.76           H  
ATOM   6761  N   TYR A 444      23.692   0.109 -28.971  1.00  0.75           N  
ATOM   6762  CA  TYR A 444      23.703   0.493 -30.382  1.00  0.75           C  
ATOM   6763  C   TYR A 444      23.128  -0.626 -31.250  1.00  0.75           C  
ATOM   6764  O   TYR A 444      22.309  -0.383 -32.140  1.00  0.75           O  
ATOM   6765  CB  TYR A 444      25.122   0.809 -30.854  1.00  0.75           C  
ATOM   6766  CG  TYR A 444      25.712   2.051 -30.251  1.00  0.75           C  
ATOM   6767  CD1 TYR A 444      27.092   2.209 -30.212  1.00  0.75           C  
ATOM   6768  CD2 TYR A 444      24.885   3.027 -29.722  1.00  0.75           C  
ATOM   6769  CE1 TYR A 444      27.636   3.342 -29.653  1.00  0.75           C  
ATOM   6770  CE2 TYR A 444      25.433   4.160 -29.159  1.00  0.75           C  
ATOM   6771  CZ  TYR A 444      26.802   4.320 -29.120  1.00  0.75           C  
ATOM   6772  OH  TYR A 444      27.348   5.454 -28.548  1.00  0.75           O  
ATOM   6773  H   TYR A 444      24.568   0.034 -28.449  1.00  0.75           H  
ATOM   6774  HA  TYR A 444      23.076   1.375 -30.507  1.00  0.75           H  
ATOM   6775 1HB  TYR A 444      25.779  -0.024 -30.617  1.00  0.75           H  
ATOM   6776 2HB  TYR A 444      25.124   0.922 -31.937  1.00  0.75           H  
ATOM   6777  HD1 TYR A 444      27.741   1.437 -30.623  1.00  0.75           H  
ATOM   6778  HD2 TYR A 444      23.803   2.898 -29.748  1.00  0.75           H  
ATOM   6779  HE1 TYR A 444      28.719   3.470 -29.617  1.00  0.75           H  
ATOM   6780  HE2 TYR A 444      24.785   4.927 -28.739  1.00  0.75           H  
ATOM   6781  HH  TYR A 444      28.228   5.235 -28.159  1.00  0.75           H  
ATOM   6782  N   ILE A 445      23.500  -1.864 -30.942  1.00  0.75           N  
ATOM   6783  CA  ILE A 445      23.027  -3.016 -31.691  1.00  0.75           C  
ATOM   6784  C   ILE A 445      21.518  -3.157 -31.518  1.00  0.75           C  
ATOM   6785  O   ILE A 445      20.775  -3.265 -32.497  1.00  0.75           O  
ATOM   6786  CB  ILE A 445      23.739  -4.282 -31.187  1.00  0.75           C  
ATOM   6787  CG1 ILE A 445      25.232  -4.241 -31.524  1.00  0.75           C  
ATOM   6788  CG2 ILE A 445      23.139  -5.488 -31.834  1.00  0.75           C  
ATOM   6789  CD1 ILE A 445      26.039  -5.255 -30.755  1.00  0.75           C  
ATOM   6790  H   ILE A 445      24.179  -2.003 -30.191  1.00  0.75           H  
ATOM   6791  HA  ILE A 445      23.249  -2.867 -32.745  1.00  0.75           H  
ATOM   6792  HB  ILE A 445      23.632  -4.349 -30.109  1.00  0.75           H  
ATOM   6793 1HG1 ILE A 445      25.342  -4.459 -32.582  1.00  0.75           H  
ATOM   6794 2HG1 ILE A 445      25.624  -3.251 -31.347  1.00  0.75           H  
ATOM   6795 1HG2 ILE A 445      23.638  -6.378 -31.461  1.00  0.75           H  
ATOM   6796 2HG2 ILE A 445      22.086  -5.538 -31.618  1.00  0.75           H  
ATOM   6797 3HG2 ILE A 445      23.270  -5.422 -32.883  1.00  0.75           H  
ATOM   6798 1HD1 ILE A 445      27.081  -5.203 -31.050  1.00  0.75           H  
ATOM   6799 2HD1 ILE A 445      25.962  -5.041 -29.726  1.00  0.75           H  
ATOM   6800 3HD1 ILE A 445      25.655  -6.242 -30.943  1.00  0.75           H  
ATOM   6801  N   ALA A 446      21.061  -3.100 -30.268  1.00  0.77           N  
ATOM   6802  CA  ALA A 446      19.647  -3.175 -29.936  1.00  0.77           C  
ATOM   6803  C   ALA A 446      18.847  -2.061 -30.605  1.00  0.77           C  
ATOM   6804  O   ALA A 446      17.734  -2.295 -31.083  1.00  0.77           O  
ATOM   6805  CB  ALA A 446      19.476  -3.101 -28.439  1.00  0.77           C  
ATOM   6806  H   ALA A 446      21.727  -3.000 -29.510  1.00  0.77           H  
ATOM   6807  HA  ALA A 446      19.267  -4.134 -30.286  1.00  0.77           H  
ATOM   6808 1HB  ALA A 446      18.432  -3.188 -28.198  1.00  0.77           H  
ATOM   6809 2HB  ALA A 446      20.027  -3.899 -27.976  1.00  0.77           H  
ATOM   6810 3HB  ALA A 446      19.856  -2.148 -28.078  1.00  0.77           H  
ATOM   6811  N   SER A 447      19.421  -0.855 -30.673  1.00  0.79           N  
ATOM   6812  CA  SER A 447      18.762   0.282 -31.295  1.00  0.79           C  
ATOM   6813  C   SER A 447      18.602   0.070 -32.796  1.00  0.79           C  
ATOM   6814  O   SER A 447      17.560   0.382 -33.370  1.00  0.79           O  
ATOM   6815  CB  SER A 447      19.560   1.544 -31.037  1.00  0.79           C  
ATOM   6816  OG  SER A 447      19.586   1.851 -29.667  1.00  0.79           O  
ATOM   6817  H   SER A 447      20.332  -0.703 -30.245  1.00  0.79           H  
ATOM   6818  HA  SER A 447      17.779   0.400 -30.859  1.00  0.79           H  
ATOM   6819 1HB  SER A 447      20.575   1.412 -31.402  1.00  0.79           H  
ATOM   6820 2HB  SER A 447      19.117   2.368 -31.590  1.00  0.79           H  
ATOM   6821  HG  SER A 447      20.113   1.132 -29.254  1.00  0.79           H  
ATOM   6822  N   LYS A 448      19.641  -0.465 -33.437  1.00  0.80           N  
ATOM   6823  CA  LYS A 448      19.622  -0.718 -34.872  1.00  0.80           C  
ATOM   6824  C   LYS A 448      18.729  -1.891 -35.268  1.00  0.80           C  
ATOM   6825  O   LYS A 448      18.033  -1.840 -36.285  1.00  0.80           O  
ATOM   6826  CB  LYS A 448      21.046  -0.960 -35.354  1.00  0.80           C  
ATOM   6827  CG  LYS A 448      21.916   0.289 -35.340  1.00  0.80           C  
ATOM   6828  CD  LYS A 448      23.334  -0.038 -35.724  1.00  0.80           C  
ATOM   6829  CE  LYS A 448      24.219   1.179 -35.675  1.00  0.80           C  
ATOM   6830  NZ  LYS A 448      25.633   0.836 -35.953  1.00  0.80           N  
ATOM   6831  H   LYS A 448      20.492  -0.677 -32.913  1.00  0.80           H  
ATOM   6832  HA  LYS A 448      19.234   0.173 -35.366  1.00  0.80           H  
ATOM   6833 1HB  LYS A 448      21.521  -1.698 -34.700  1.00  0.80           H  
ATOM   6834 2HB  LYS A 448      21.034  -1.370 -36.361  1.00  0.80           H  
ATOM   6835 1HG  LYS A 448      21.514   1.019 -36.042  1.00  0.80           H  
ATOM   6836 2HG  LYS A 448      21.907   0.729 -34.346  1.00  0.80           H  
ATOM   6837 1HD  LYS A 448      23.720  -0.756 -35.011  1.00  0.80           H  
ATOM   6838 2HD  LYS A 448      23.370  -0.479 -36.718  1.00  0.80           H  
ATOM   6839 1HE  LYS A 448      23.878   1.907 -36.407  1.00  0.80           H  
ATOM   6840 2HE  LYS A 448      24.154   1.619 -34.678  1.00  0.80           H  
ATOM   6841 1HZ  LYS A 448      26.205   1.654 -35.899  1.00  0.80           H  
ATOM   6842 2HZ  LYS A 448      25.979   0.141 -35.282  1.00  0.80           H  
ATOM   6843 3HZ  LYS A 448      25.777   0.405 -36.866  1.00  0.80           H  
ATOM   6844  N   THR A 449      18.722  -2.948 -34.460  1.00  0.81           N  
ATOM   6845  CA  THR A 449      17.979  -4.163 -34.771  1.00  0.81           C  
ATOM   6846  C   THR A 449      16.453  -4.082 -34.574  1.00  0.81           C  
ATOM   6847  O   THR A 449      15.851  -4.896 -33.862  1.00  0.81           O  
ATOM   6848  CB  THR A 449      18.548  -5.334 -33.936  1.00  0.81           C  
ATOM   6849  OG1 THR A 449      18.627  -4.945 -32.579  1.00  0.81           O  
ATOM   6850  CG2 THR A 449      19.907  -5.763 -34.415  1.00  0.81           C  
ATOM   6851  H   THR A 449      19.286  -2.924 -33.612  1.00  0.81           H  
ATOM   6852  HA  THR A 449      18.161  -4.388 -35.820  1.00  0.81           H  
ATOM   6853  HB  THR A 449      17.893  -6.148 -33.999  1.00  0.81           H  
ATOM   6854  HG1 THR A 449      19.330  -4.259 -32.500  1.00  0.81           H  
ATOM   6855 1HG2 THR A 449      20.269  -6.586 -33.801  1.00  0.81           H  
ATOM   6856 2HG2 THR A 449      19.851  -6.079 -35.453  1.00  0.81           H  
ATOM   6857 3HG2 THR A 449      20.575  -4.928 -34.329  1.00  0.81           H  
ATOM   6858  N   HIS A 450      15.803  -3.145 -35.258  1.00  0.82           N  
ATOM   6859  CA  HIS A 450      14.351  -3.057 -35.125  1.00  0.82           C  
ATOM   6860  C   HIS A 450      13.698  -4.221 -35.858  1.00  0.82           C  
ATOM   6861  O   HIS A 450      14.072  -4.552 -36.986  1.00  0.82           O  
ATOM   6862  CB  HIS A 450      13.783  -1.723 -35.650  1.00  0.82           C  
ATOM   6863  CG  HIS A 450      14.101  -0.482 -34.800  1.00  0.82           C  
ATOM   6864  ND1 HIS A 450      13.559  -0.265 -33.522  1.00  0.82           N  
ATOM   6865  CD2 HIS A 450      14.877   0.591 -35.059  1.00  0.82           C  
ATOM   6866  CE1 HIS A 450      14.000   0.896 -33.061  1.00  0.82           C  
ATOM   6867  NE2 HIS A 450      14.796   1.428 -33.969  1.00  0.82           N  
ATOM   6868  H   HIS A 450      16.346  -2.510 -35.843  1.00  0.82           H  
ATOM   6869  HA  HIS A 450      14.075  -3.139 -34.080  1.00  0.82           H  
ATOM   6870 1HB  HIS A 450      14.167  -1.539 -36.658  1.00  0.82           H  
ATOM   6871 2HB  HIS A 450      12.695  -1.804 -35.735  1.00  0.82           H  
ATOM   6872  HD2 HIS A 450      15.460   0.767 -35.958  1.00  0.82           H  
ATOM   6873  HE1 HIS A 450      13.753   1.337 -32.096  1.00  0.82           H  
ATOM   6874  HE2 HIS A 450      15.283   2.310 -33.891  1.00  0.82           H  
ATOM   6875  N   GLY A 451      12.703  -4.829 -35.220  1.00  0.81           N  
ATOM   6876  CA  GLY A 451      11.976  -5.956 -35.795  1.00  0.81           C  
ATOM   6877  C   GLY A 451      12.633  -7.314 -35.501  1.00  0.81           C  
ATOM   6878  O   GLY A 451      12.130  -8.371 -35.908  1.00  0.81           O  
ATOM   6879  H   GLY A 451      12.442  -4.503 -34.300  1.00  0.81           H  
ATOM   6880 1HA  GLY A 451      10.956  -5.945 -35.415  1.00  0.81           H  
ATOM   6881 2HA  GLY A 451      11.909  -5.817 -36.872  1.00  0.81           H  
ATOM   6882  N   TYR A 452      13.786  -7.302 -34.825  1.00  0.80           N  
ATOM   6883  CA  TYR A 452      14.478  -8.552 -34.529  1.00  0.80           C  
ATOM   6884  C   TYR A 452      13.893  -9.223 -33.298  1.00  0.80           C  
ATOM   6885  O   TYR A 452      13.466  -8.567 -32.345  1.00  0.80           O  
ATOM   6886  CB  TYR A 452      15.974  -8.294 -34.331  1.00  0.80           C  
ATOM   6887  CG  TYR A 452      16.741  -7.939 -35.617  1.00  0.80           C  
ATOM   6888  CD1 TYR A 452      16.340  -6.867 -36.320  1.00  0.80           C  
ATOM   6889  CD2 TYR A 452      17.868  -8.637 -36.035  1.00  0.80           C  
ATOM   6890  CE1 TYR A 452      16.986  -6.457 -37.447  1.00  0.80           C  
ATOM   6891  CE2 TYR A 452      18.538  -8.234 -37.189  1.00  0.80           C  
ATOM   6892  CZ  TYR A 452      18.082  -7.133 -37.891  1.00  0.80           C  
ATOM   6893  OH  TYR A 452      18.712  -6.683 -39.029  1.00  0.80           O  
ATOM   6894  H   TYR A 452      14.209  -6.424 -34.514  1.00  0.80           H  
ATOM   6895  HA  TYR A 452      14.347  -9.234 -35.372  1.00  0.80           H  
ATOM   6896 1HB  TYR A 452      16.088  -7.480 -33.628  1.00  0.80           H  
ATOM   6897 2HB  TYR A 452      16.436  -9.162 -33.889  1.00  0.80           H  
ATOM   6898  HD1 TYR A 452      15.480  -6.323 -35.978  1.00  0.80           H  
ATOM   6899  HD2 TYR A 452      18.230  -9.484 -35.461  1.00  0.80           H  
ATOM   6900  HE1 TYR A 452      16.620  -5.583 -37.988  1.00  0.80           H  
ATOM   6901  HE2 TYR A 452      19.422  -8.769 -37.528  1.00  0.80           H  
ATOM   6902  HH  TYR A 452      18.996  -7.440 -39.584  1.00  0.80           H  
ATOM   6903  N   VAL A 453      13.925 -10.542 -33.308  1.00  0.78           N  
ATOM   6904  CA  VAL A 453      13.463 -11.351 -32.182  1.00  0.78           C  
ATOM   6905  C   VAL A 453      14.601 -12.158 -31.603  1.00  0.78           C  
ATOM   6906  O   VAL A 453      15.704 -12.126 -32.143  1.00  0.78           O  
ATOM   6907  CB  VAL A 453      12.348 -12.285 -32.623  1.00  0.78           C  
ATOM   6908  CG1 VAL A 453      11.228 -11.489 -33.130  1.00  0.78           C  
ATOM   6909  CG2 VAL A 453      12.843 -13.209 -33.642  1.00  0.78           C  
ATOM   6910  H   VAL A 453      14.238 -11.002 -34.175  1.00  0.78           H  
ATOM   6911  HA  VAL A 453      13.084 -10.691 -31.410  1.00  0.78           H  
ATOM   6912  HB  VAL A 453      12.004 -12.837 -31.796  1.00  0.78           H  
ATOM   6913 1HG1 VAL A 453      10.423 -12.150 -33.443  1.00  0.78           H  
ATOM   6914 2HG1 VAL A 453      10.894 -10.847 -32.338  1.00  0.78           H  
ATOM   6915 3HG1 VAL A 453      11.550 -10.890 -33.975  1.00  0.78           H  
ATOM   6916 1HG2 VAL A 453      12.036 -13.867 -33.957  1.00  0.78           H  
ATOM   6917 2HG2 VAL A 453      13.175 -12.648 -34.464  1.00  0.78           H  
ATOM   6918 3HG2 VAL A 453      13.654 -13.792 -33.251  1.00  0.78           H  
ATOM   6919  N   GLY A 454      14.350 -12.882 -30.515  1.00  0.77           N  
ATOM   6920  CA  GLY A 454      15.383 -13.694 -29.882  1.00  0.77           C  
ATOM   6921  C   GLY A 454      16.190 -14.466 -30.920  1.00  0.77           C  
ATOM   6922  O   GLY A 454      17.420 -14.395 -30.922  1.00  0.77           O  
ATOM   6923  H   GLY A 454      13.421 -12.885 -30.119  1.00  0.77           H  
ATOM   6924 1HA  GLY A 454      16.044 -13.056 -29.305  1.00  0.77           H  
ATOM   6925 2HA  GLY A 454      14.915 -14.392 -29.187  1.00  0.77           H  
ATOM   6926  N   ALA A 455      15.510 -15.179 -31.818  1.00  0.75           N  
ATOM   6927  CA  ALA A 455      16.175 -15.955 -32.869  1.00  0.75           C  
ATOM   6928  C   ALA A 455      17.066 -15.119 -33.797  1.00  0.75           C  
ATOM   6929  O   ALA A 455      18.042 -15.639 -34.336  1.00  0.75           O  
ATOM   6930  CB  ALA A 455      15.160 -16.672 -33.718  1.00  0.75           C  
ATOM   6931  H   ALA A 455      14.493 -15.203 -31.734  1.00  0.75           H  
ATOM   6932  HA  ALA A 455      16.805 -16.695 -32.376  1.00  0.75           H  
ATOM   6933 1HB  ALA A 455      15.670 -17.278 -34.464  1.00  0.75           H  
ATOM   6934 2HB  ALA A 455      14.574 -17.307 -33.083  1.00  0.75           H  
ATOM   6935 3HB  ALA A 455      14.525 -15.943 -34.218  1.00  0.75           H  
ATOM   6936  N   ASP A 456      16.730 -13.851 -34.035  1.00  0.73           N  
ATOM   6937  CA  ASP A 456      17.509 -13.044 -34.968  1.00  0.73           C  
ATOM   6938  C   ASP A 456      18.698 -12.456 -34.235  1.00  0.73           C  
ATOM   6939  O   ASP A 456      19.772 -12.265 -34.805  1.00  0.73           O  
ATOM   6940  CB  ASP A 456      16.703 -11.894 -35.544  1.00  0.73           C  
ATOM   6941  CG  ASP A 456      15.530 -12.279 -36.346  1.00  0.73           C  
ATOM   6942  OD1 ASP A 456      15.673 -13.063 -37.236  1.00  0.73           O  
ATOM   6943  OD2 ASP A 456      14.451 -11.761 -36.065  1.00  0.73           O  
ATOM   6944  H   ASP A 456      15.969 -13.426 -33.523  1.00  0.73           H  
ATOM   6945  HA  ASP A 456      17.865 -13.676 -35.779  1.00  0.73           H  
ATOM   6946 1HB  ASP A 456      16.389 -11.251 -34.738  1.00  0.73           H  
ATOM   6947 2HB  ASP A 456      17.347 -11.335 -36.197  1.00  0.73           H  
ATOM   6948  N   LEU A 457      18.507 -12.201 -32.949  1.00  0.72           N  
ATOM   6949  CA  LEU A 457      19.543 -11.638 -32.106  1.00  0.72           C  
ATOM   6950  C   LEU A 457      20.529 -12.783 -31.827  1.00  0.72           C  
ATOM   6951  O   LEU A 457      21.746 -12.587 -31.743  1.00  0.72           O  
ATOM   6952  CB  LEU A 457      18.871 -11.068 -30.861  1.00  0.72           C  
ATOM   6953  CG  LEU A 457      17.880  -9.892 -31.182  1.00  0.72           C  
ATOM   6954  CD1 LEU A 457      17.155  -9.503 -29.950  1.00  0.72           C  
ATOM   6955  CD2 LEU A 457      18.596  -8.694 -31.778  1.00  0.72           C  
ATOM   6956  H   LEU A 457      17.585 -12.376 -32.550  1.00  0.72           H  
ATOM   6957  HA  LEU A 457      20.054 -10.839 -32.639  1.00  0.72           H  
ATOM   6958 1HB  LEU A 457      18.294 -11.863 -30.397  1.00  0.72           H  
ATOM   6959 2HB  LEU A 457      19.617 -10.723 -30.159  1.00  0.72           H  
ATOM   6960  HG  LEU A 457      17.157 -10.243 -31.898  1.00  0.72           H  
ATOM   6961 1HD1 LEU A 457      16.460  -8.736 -30.206  1.00  0.72           H  
ATOM   6962 2HD1 LEU A 457      16.618 -10.361 -29.566  1.00  0.72           H  
ATOM   6963 3HD1 LEU A 457      17.859  -9.138 -29.203  1.00  0.72           H  
ATOM   6964 1HD2 LEU A 457      17.870  -7.919 -32.001  1.00  0.72           H  
ATOM   6965 2HD2 LEU A 457      19.294  -8.309 -31.077  1.00  0.72           H  
ATOM   6966 3HD2 LEU A 457      19.109  -8.985 -32.695  1.00  0.72           H  
ATOM   6967  N   THR A 458      19.988 -14.003 -31.765  1.00  0.71           N  
ATOM   6968  CA  THR A 458      20.788 -15.205 -31.642  1.00  0.71           C  
ATOM   6969  C   THR A 458      21.568 -15.356 -32.943  1.00  0.71           C  
ATOM   6970  O   THR A 458      22.786 -15.538 -32.936  1.00  0.71           O  
ATOM   6971  CB  THR A 458      19.914 -16.450 -31.424  1.00  0.71           C  
ATOM   6972  OG1 THR A 458      19.157 -16.316 -30.207  1.00  0.71           O  
ATOM   6973  CG2 THR A 458      20.778 -17.677 -31.367  1.00  0.71           C  
ATOM   6974  H   THR A 458      18.979 -14.101 -31.786  1.00  0.71           H  
ATOM   6975  HA  THR A 458      21.489 -15.099 -30.816  1.00  0.71           H  
ATOM   6976  HB  THR A 458      19.227 -16.551 -32.250  1.00  0.71           H  
ATOM   6977  HG1 THR A 458      18.580 -15.527 -30.282  1.00  0.71           H  
ATOM   6978 1HG2 THR A 458      20.151 -18.554 -31.228  1.00  0.71           H  
ATOM   6979 2HG2 THR A 458      21.324 -17.760 -32.301  1.00  0.71           H  
ATOM   6980 3HG2 THR A 458      21.479 -17.599 -30.545  1.00  0.71           H  
ATOM   6981  N   ALA A 459      20.881 -15.206 -34.083  1.00  0.70           N  
ATOM   6982  CA  ALA A 459      21.561 -15.300 -35.361  1.00  0.70           C  
ATOM   6983  C   ALA A 459      22.662 -14.262 -35.441  1.00  0.70           C  
ATOM   6984  O   ALA A 459      23.735 -14.558 -35.953  1.00  0.70           O  
ATOM   6985  CB  ALA A 459      20.593 -15.108 -36.513  1.00  0.70           C  
ATOM   6986  H   ALA A 459      19.870 -15.083 -34.071  1.00  0.70           H  
ATOM   6987  HA  ALA A 459      22.009 -16.288 -35.434  1.00  0.70           H  
ATOM   6988 1HB  ALA A 459      21.130 -15.201 -37.457  1.00  0.70           H  
ATOM   6989 2HB  ALA A 459      19.810 -15.862 -36.459  1.00  0.70           H  
ATOM   6990 3HB  ALA A 459      20.147 -14.127 -36.453  1.00  0.70           H  
ATOM   6991  N   LEU A 460      22.430 -13.075 -34.880  1.00  0.70           N  
ATOM   6992  CA  LEU A 460      23.421 -12.017 -34.899  1.00  0.70           C  
ATOM   6993  C   LEU A 460      24.690 -12.441 -34.182  1.00  0.70           C  
ATOM   6994  O   LEU A 460      25.793 -12.258 -34.709  1.00  0.70           O  
ATOM   6995  CB  LEU A 460      22.846 -10.737 -34.279  1.00  0.70           C  
ATOM   6996  CG  LEU A 460      23.772  -9.590 -34.271  1.00  0.70           C  
ATOM   6997  CD1 LEU A 460      24.098  -9.304 -35.662  1.00  0.70           C  
ATOM   6998  CD2 LEU A 460      23.133  -8.397 -33.616  1.00  0.70           C  
ATOM   6999  H   LEU A 460      21.513 -12.880 -34.491  1.00  0.70           H  
ATOM   7000  HA  LEU A 460      23.697 -11.809 -35.922  1.00  0.70           H  
ATOM   7001 1HB  LEU A 460      21.943 -10.458 -34.824  1.00  0.70           H  
ATOM   7002 2HB  LEU A 460      22.581 -10.932 -33.257  1.00  0.70           H  
ATOM   7003  HG  LEU A 460      24.687  -9.859 -33.746  1.00  0.70           H  
ATOM   7004 1HD1 LEU A 460      24.799  -8.490 -35.719  1.00  0.70           H  
ATOM   7005 2HD1 LEU A 460      24.528 -10.185 -36.083  1.00  0.70           H  
ATOM   7006 3HD1 LEU A 460      23.192  -9.051 -36.203  1.00  0.70           H  
ATOM   7007 1HD2 LEU A 460      23.829  -7.571 -33.652  1.00  0.70           H  
ATOM   7008 2HD2 LEU A 460      22.222  -8.132 -34.149  1.00  0.70           H  
ATOM   7009 3HD2 LEU A 460      22.895  -8.634 -32.590  1.00  0.70           H  
ATOM   7010  N   CYS A 461      24.574 -13.026 -32.986  1.00  0.70           N  
ATOM   7011  CA  CYS A 461      25.813 -13.435 -32.332  1.00  0.70           C  
ATOM   7012  C   CYS A 461      26.471 -14.601 -33.064  1.00  0.70           C  
ATOM   7013  O   CYS A 461      27.696 -14.724 -33.072  1.00  0.70           O  
ATOM   7014  CB  CYS A 461      25.578 -13.845 -30.874  1.00  0.70           C  
ATOM   7015  SG  CYS A 461      24.714 -15.408 -30.662  1.00  0.70           S  
ATOM   7016  H   CYS A 461      23.655 -13.151 -32.554  1.00  0.70           H  
ATOM   7017  HA  CYS A 461      26.505 -12.609 -32.353  1.00  0.70           H  
ATOM   7018 1HB  CYS A 461      26.529 -13.916 -30.351  1.00  0.70           H  
ATOM   7019 2HB  CYS A 461      24.989 -13.073 -30.375  1.00  0.70           H  
ATOM   7020  HG  CYS A 461      23.760 -15.172 -31.574  1.00  0.70           H  
ATOM   7021  N   ARG A 462      25.690 -15.419 -33.766  1.00  0.71           N  
ATOM   7022  CA  ARG A 462      26.299 -16.536 -34.473  1.00  0.71           C  
ATOM   7023  C   ARG A 462      27.017 -16.065 -35.730  1.00  0.71           C  
ATOM   7024  O   ARG A 462      28.150 -16.476 -35.996  1.00  0.71           O  
ATOM   7025  CB  ARG A 462      25.244 -17.569 -34.815  1.00  0.71           C  
ATOM   7026  CG  ARG A 462      24.703 -18.311 -33.600  1.00  0.71           C  
ATOM   7027  CD  ARG A 462      23.610 -19.238 -33.951  1.00  0.71           C  
ATOM   7028  NE  ARG A 462      23.118 -19.955 -32.782  1.00  0.71           N  
ATOM   7029  CZ  ARG A 462      22.026 -20.744 -32.770  1.00  0.71           C  
ATOM   7030  NH1 ARG A 462      21.321 -20.907 -33.865  1.00  0.71           N  
ATOM   7031  NH2 ARG A 462      21.661 -21.351 -31.654  1.00  0.71           N  
ATOM   7032  H   ARG A 462      24.675 -15.305 -33.750  1.00  0.71           H  
ATOM   7033  HA  ARG A 462      27.029 -17.003 -33.813  1.00  0.71           H  
ATOM   7034 1HB  ARG A 462      24.407 -17.078 -35.306  1.00  0.71           H  
ATOM   7035 2HB  ARG A 462      25.652 -18.299 -35.507  1.00  0.71           H  
ATOM   7036 1HG  ARG A 462      25.507 -18.879 -33.135  1.00  0.71           H  
ATOM   7037 2HG  ARG A 462      24.314 -17.589 -32.887  1.00  0.71           H  
ATOM   7038 1HD  ARG A 462      22.782 -18.669 -34.376  1.00  0.71           H  
ATOM   7039 2HD  ARG A 462      23.965 -19.965 -34.677  1.00  0.71           H  
ATOM   7040  HE  ARG A 462      23.634 -19.851 -31.916  1.00  0.71           H  
ATOM   7041 1HH1 ARG A 462      21.598 -20.443 -34.718  1.00  0.71           H  
ATOM   7042 2HH1 ARG A 462      20.501 -21.498 -33.855  1.00  0.71           H  
ATOM   7043 1HH2 ARG A 462      22.202 -21.226 -30.809  1.00  0.71           H  
ATOM   7044 2HH2 ARG A 462      20.842 -21.941 -31.645  1.00  0.71           H  
ATOM   7045  N   GLU A 463      26.391 -15.159 -36.480  1.00  0.73           N  
ATOM   7046  CA  GLU A 463      26.992 -14.636 -37.694  1.00  0.73           C  
ATOM   7047  C   GLU A 463      28.216 -13.803 -37.357  1.00  0.73           C  
ATOM   7048  O   GLU A 463      29.232 -13.890 -38.043  1.00  0.73           O  
ATOM   7049  CB  GLU A 463      25.971 -13.831 -38.500  1.00  0.73           C  
ATOM   7050  CG  GLU A 463      24.864 -14.649 -39.188  1.00  0.73           C  
ATOM   7051  CD  GLU A 463      25.369 -15.574 -40.260  1.00  0.73           C  
ATOM   7052  OE1 GLU A 463      26.099 -15.120 -41.108  1.00  0.73           O  
ATOM   7053  OE2 GLU A 463      25.012 -16.730 -40.245  1.00  0.73           O  
ATOM   7054  H   GLU A 463      25.465 -14.843 -36.213  1.00  0.73           H  
ATOM   7055  HA  GLU A 463      27.319 -15.470 -38.306  1.00  0.73           H  
ATOM   7056 1HB  GLU A 463      25.449 -13.182 -37.810  1.00  0.73           H  
ATOM   7057 2HB  GLU A 463      26.472 -13.208 -39.240  1.00  0.73           H  
ATOM   7058 1HG  GLU A 463      24.346 -15.237 -38.430  1.00  0.73           H  
ATOM   7059 2HG  GLU A 463      24.143 -13.961 -39.627  1.00  0.73           H  
ATOM   7060  N   SER A 464      28.157 -13.057 -36.249  1.00  0.74           N  
ATOM   7061  CA  SER A 464      29.290 -12.249 -35.835  1.00  0.74           C  
ATOM   7062  C   SER A 464      30.489 -13.158 -35.590  1.00  0.74           C  
ATOM   7063  O   SER A 464      31.577 -12.929 -36.130  1.00  0.74           O  
ATOM   7064  CB  SER A 464      28.940 -11.496 -34.574  1.00  0.74           C  
ATOM   7065  OG  SER A 464      30.001 -10.702 -34.157  1.00  0.74           O  
ATOM   7066  H   SER A 464      27.297 -13.006 -35.705  1.00  0.74           H  
ATOM   7067  HA  SER A 464      29.533 -11.542 -36.630  1.00  0.74           H  
ATOM   7068 1HB  SER A 464      28.060 -10.886 -34.747  1.00  0.74           H  
ATOM   7069 2HB  SER A 464      28.689 -12.206 -33.789  1.00  0.74           H  
ATOM   7070  HG  SER A 464      29.743 -10.344 -33.309  1.00  0.74           H  
ATOM   7071  N   VAL A 465      30.272 -14.240 -34.836  1.00  0.76           N  
ATOM   7072  CA  VAL A 465      31.345 -15.176 -34.553  1.00  0.76           C  
ATOM   7073  C   VAL A 465      31.881 -15.842 -35.802  1.00  0.76           C  
ATOM   7074  O   VAL A 465      33.096 -15.907 -36.000  1.00  0.76           O  
ATOM   7075  CB  VAL A 465      30.860 -16.267 -33.592  1.00  0.76           C  
ATOM   7076  CG1 VAL A 465      31.881 -17.349 -33.483  1.00  0.76           C  
ATOM   7077  CG2 VAL A 465      30.647 -15.681 -32.261  1.00  0.76           C  
ATOM   7078  H   VAL A 465      29.353 -14.400 -34.417  1.00  0.76           H  
ATOM   7079  HA  VAL A 465      32.154 -14.626 -34.080  1.00  0.76           H  
ATOM   7080  HB  VAL A 465      29.929 -16.692 -33.971  1.00  0.76           H  
ATOM   7081 1HG1 VAL A 465      31.524 -18.118 -32.800  1.00  0.76           H  
ATOM   7082 2HG1 VAL A 465      32.029 -17.774 -34.461  1.00  0.76           H  
ATOM   7083 3HG1 VAL A 465      32.816 -16.936 -33.113  1.00  0.76           H  
ATOM   7084 1HG2 VAL A 465      30.298 -16.447 -31.575  1.00  0.76           H  
ATOM   7085 2HG2 VAL A 465      31.578 -15.293 -31.926  1.00  0.76           H  
ATOM   7086 3HG2 VAL A 465      29.922 -14.891 -32.322  1.00  0.76           H  
ATOM   7087  N   MET A 466      30.992 -16.317 -36.670  1.00  0.78           N  
ATOM   7088  CA  MET A 466      31.460 -17.003 -37.859  1.00  0.78           C  
ATOM   7089  C   MET A 466      32.262 -16.085 -38.762  1.00  0.78           C  
ATOM   7090  O   MET A 466      33.283 -16.501 -39.306  1.00  0.78           O  
ATOM   7091  CB  MET A 466      30.284 -17.621 -38.596  1.00  0.78           C  
ATOM   7092  CG  MET A 466      29.675 -18.823 -37.868  1.00  0.78           C  
ATOM   7093  SD  MET A 466      28.424 -19.678 -38.830  1.00  0.78           S  
ATOM   7094  CE  MET A 466      27.093 -18.490 -38.732  1.00  0.78           C  
ATOM   7095  H   MET A 466      29.991 -16.233 -36.486  1.00  0.78           H  
ATOM   7096  HA  MET A 466      32.120 -17.808 -37.544  1.00  0.78           H  
ATOM   7097 1HB  MET A 466      29.501 -16.867 -38.715  1.00  0.78           H  
ATOM   7098 2HB  MET A 466      30.598 -17.935 -39.591  1.00  0.78           H  
ATOM   7099 1HG  MET A 466      30.465 -19.530 -37.627  1.00  0.78           H  
ATOM   7100 2HG  MET A 466      29.226 -18.494 -36.935  1.00  0.78           H  
ATOM   7101 1HE  MET A 466      26.223 -18.861 -39.273  1.00  0.78           H  
ATOM   7102 2HE  MET A 466      26.830 -18.319 -37.695  1.00  0.78           H  
ATOM   7103 3HE  MET A 466      27.415 -17.556 -39.181  1.00  0.78           H  
ATOM   7104  N   LYS A 467      31.871 -14.815 -38.881  1.00  0.80           N  
ATOM   7105  CA  LYS A 467      32.641 -13.919 -39.732  1.00  0.80           C  
ATOM   7106  C   LYS A 467      34.043 -13.721 -39.167  1.00  0.80           C  
ATOM   7107  O   LYS A 467      35.028 -13.763 -39.910  1.00  0.80           O  
ATOM   7108  CB  LYS A 467      31.928 -12.578 -39.884  1.00  0.80           C  
ATOM   7109  CG  LYS A 467      30.667 -12.633 -40.751  1.00  0.80           C  
ATOM   7110  CD  LYS A 467      30.009 -11.275 -40.847  1.00  0.80           C  
ATOM   7111  CE  LYS A 467      28.713 -11.322 -41.652  1.00  0.80           C  
ATOM   7112  NZ  LYS A 467      28.926 -11.683 -43.071  1.00  0.80           N  
ATOM   7113  H   LYS A 467      31.023 -14.481 -38.420  1.00  0.80           H  
ATOM   7114  HA  LYS A 467      32.737 -14.376 -40.718  1.00  0.80           H  
ATOM   7115 1HB  LYS A 467      31.633 -12.213 -38.892  1.00  0.80           H  
ATOM   7116 2HB  LYS A 467      32.609 -11.845 -40.312  1.00  0.80           H  
ATOM   7117 1HG  LYS A 467      30.934 -12.971 -41.750  1.00  0.80           H  
ATOM   7118 2HG  LYS A 467      29.963 -13.343 -40.330  1.00  0.80           H  
ATOM   7119 1HD  LYS A 467      29.784 -10.908 -39.837  1.00  0.80           H  
ATOM   7120 2HD  LYS A 467      30.693 -10.576 -41.321  1.00  0.80           H  
ATOM   7121 1HE  LYS A 467      28.027 -12.042 -41.198  1.00  0.80           H  
ATOM   7122 2HE  LYS A 467      28.260 -10.344 -41.627  1.00  0.80           H  
ATOM   7123 1HZ  LYS A 467      28.010 -11.647 -43.536  1.00  0.80           H  
ATOM   7124 2HZ  LYS A 467      29.531 -11.013 -43.508  1.00  0.80           H  
ATOM   7125 3HZ  LYS A 467      29.324 -12.606 -43.148  1.00  0.80           H  
ATOM   7126  N   THR A 468      34.155 -13.585 -37.844  1.00  0.83           N  
ATOM   7127  CA  THR A 468      35.469 -13.420 -37.231  1.00  0.83           C  
ATOM   7128  C   THR A 468      36.335 -14.639 -37.481  1.00  0.83           C  
ATOM   7129  O   THR A 468      37.519 -14.517 -37.828  1.00  0.83           O  
ATOM   7130  CB  THR A 468      35.367 -13.228 -35.732  1.00  0.83           C  
ATOM   7131  OG1 THR A 468      34.648 -12.025 -35.440  1.00  0.83           O  
ATOM   7132  CG2 THR A 468      36.731 -13.205 -35.111  1.00  0.83           C  
ATOM   7133  H   THR A 468      33.315 -13.553 -37.258  1.00  0.83           H  
ATOM   7134  HA  THR A 468      35.955 -12.550 -37.670  1.00  0.83           H  
ATOM   7135  HB  THR A 468      34.812 -14.070 -35.322  1.00  0.83           H  
ATOM   7136  HG1 THR A 468      35.145 -11.206 -35.688  1.00  0.83           H  
ATOM   7137 1HG2 THR A 468      36.620 -13.107 -34.055  1.00  0.83           H  
ATOM   7138 2HG2 THR A 468      37.249 -14.135 -35.332  1.00  0.83           H  
ATOM   7139 3HG2 THR A 468      37.300 -12.366 -35.503  1.00  0.83           H  
ATOM   7140  N   ILE A 469      35.743 -15.816 -37.317  1.00  0.88           N  
ATOM   7141  CA  ILE A 469      36.483 -17.039 -37.513  1.00  0.88           C  
ATOM   7142  C   ILE A 469      36.979 -17.114 -38.945  1.00  0.88           C  
ATOM   7143  O   ILE A 469      38.168 -17.328 -39.175  1.00  0.88           O  
ATOM   7144  CB  ILE A 469      35.619 -18.265 -37.183  1.00  0.88           C  
ATOM   7145  CG1 ILE A 469      35.315 -18.319 -35.680  1.00  0.88           C  
ATOM   7146  CG2 ILE A 469      36.296 -19.516 -37.644  1.00  0.88           C  
ATOM   7147  CD1 ILE A 469      34.254 -19.319 -35.337  1.00  0.88           C  
ATOM   7148  H   ILE A 469      34.762 -15.854 -37.027  1.00  0.88           H  
ATOM   7149  HA  ILE A 469      37.338 -17.034 -36.848  1.00  0.88           H  
ATOM   7150  HB  ILE A 469      34.664 -18.170 -37.698  1.00  0.88           H  
ATOM   7151 1HG1 ILE A 469      36.204 -18.582 -35.136  1.00  0.88           H  
ATOM   7152 2HG1 ILE A 469      34.988 -17.335 -35.350  1.00  0.88           H  
ATOM   7153 1HG2 ILE A 469      35.665 -20.375 -37.428  1.00  0.88           H  
ATOM   7154 2HG2 ILE A 469      36.459 -19.450 -38.714  1.00  0.88           H  
ATOM   7155 3HG2 ILE A 469      37.246 -19.631 -37.138  1.00  0.88           H  
ATOM   7156 1HD1 ILE A 469      34.077 -19.309 -34.262  1.00  0.88           H  
ATOM   7157 2HD1 ILE A 469      33.336 -19.063 -35.859  1.00  0.88           H  
ATOM   7158 3HD1 ILE A 469      34.577 -20.311 -35.640  1.00  0.88           H  
ATOM   7159  N   GLN A 470      36.103 -16.842 -39.906  1.00  0.95           N  
ATOM   7160  CA  GLN A 470      36.473 -16.896 -41.309  1.00  0.95           C  
ATOM   7161  C   GLN A 470      37.618 -15.944 -41.622  1.00  0.95           C  
ATOM   7162  O   GLN A 470      38.523 -16.285 -42.374  1.00  0.95           O  
ATOM   7163  CB  GLN A 470      35.260 -16.569 -42.171  1.00  0.95           C  
ATOM   7164  CG  GLN A 470      34.180 -17.642 -42.156  1.00  0.95           C  
ATOM   7165  CD  GLN A 470      32.894 -17.196 -42.837  1.00  0.95           C  
ATOM   7166  OE1 GLN A 470      32.658 -16.004 -43.081  1.00  0.95           O  
ATOM   7167  NE2 GLN A 470      32.041 -18.165 -43.147  1.00  0.95           N  
ATOM   7168  H   GLN A 470      35.135 -16.623 -39.659  1.00  0.95           H  
ATOM   7169  HA  GLN A 470      36.812 -17.917 -41.531  1.00  0.95           H  
ATOM   7170 1HB  GLN A 470      34.810 -15.642 -41.805  1.00  0.95           H  
ATOM   7171 2HB  GLN A 470      35.571 -16.396 -43.199  1.00  0.95           H  
ATOM   7172 1HG  GLN A 470      34.559 -18.507 -42.696  1.00  0.95           H  
ATOM   7173 2HG  GLN A 470      33.960 -17.923 -41.134  1.00  0.95           H  
ATOM   7174 1HE2 GLN A 470      31.175 -17.946 -43.596  1.00  0.95           H  
ATOM   7175 2HE2 GLN A 470      32.267 -19.114 -42.931  1.00  0.95           H  
ATOM   7176  N   ARG A 471      37.596 -14.749 -41.014  1.00  1.08           N  
ATOM   7177  CA  ARG A 471      38.672 -13.787 -41.227  1.00  1.08           C  
ATOM   7178  C   ARG A 471      40.007 -14.285 -40.660  1.00  1.08           C  
ATOM   7179  O   ARG A 471      41.063 -14.042 -41.251  1.00  1.08           O  
ATOM   7180  CB  ARG A 471      38.335 -12.447 -40.574  1.00  1.08           C  
ATOM   7181  CG  ARG A 471      37.220 -11.632 -41.244  1.00  1.08           C  
ATOM   7182  CD  ARG A 471      36.872 -10.395 -40.449  1.00  1.08           C  
ATOM   7183  NE  ARG A 471      37.980  -9.436 -40.405  1.00  1.08           N  
ATOM   7184  CZ  ARG A 471      38.069  -8.390 -39.550  1.00  1.08           C  
ATOM   7185  NH1 ARG A 471      37.119  -8.156 -38.666  1.00  1.08           N  
ATOM   7186  NH2 ARG A 471      39.126  -7.588 -39.601  1.00  1.08           N  
ATOM   7187  H   ARG A 471      36.809 -14.499 -40.419  1.00  1.08           H  
ATOM   7188  HA  ARG A 471      38.787 -13.633 -42.297  1.00  1.08           H  
ATOM   7189 1HB  ARG A 471      38.029 -12.618 -39.544  1.00  1.08           H  
ATOM   7190 2HB  ARG A 471      39.227 -11.826 -40.547  1.00  1.08           H  
ATOM   7191 1HG  ARG A 471      37.541 -11.328 -42.236  1.00  1.08           H  
ATOM   7192 2HG  ARG A 471      36.326 -12.240 -41.330  1.00  1.08           H  
ATOM   7193 1HD  ARG A 471      36.013  -9.902 -40.903  1.00  1.08           H  
ATOM   7194 2HD  ARG A 471      36.616 -10.675 -39.422  1.00  1.08           H  
ATOM   7195  HE  ARG A 471      38.736  -9.568 -41.062  1.00  1.08           H  
ATOM   7196 1HH1 ARG A 471      36.278  -8.759 -38.601  1.00  1.08           H  
ATOM   7197 2HH1 ARG A 471      37.197  -7.376 -38.035  1.00  1.08           H  
ATOM   7198 1HH2 ARG A 471      39.860  -7.759 -40.276  1.00  1.08           H  
ATOM   7199 2HH2 ARG A 471      39.198  -6.808 -38.966  1.00  1.08           H  
ATOM   7200  N   GLY A 472      39.967 -14.963 -39.505  1.00  1.36           N  
ATOM   7201  CA  GLY A 472      41.188 -15.446 -38.862  1.00  1.36           C  
ATOM   7202  C   GLY A 472      41.724 -16.796 -39.372  1.00  1.36           C  
ATOM   7203  O   GLY A 472      42.875 -17.137 -39.098  1.00  1.36           O  
ATOM   7204  H   GLY A 472      39.065 -15.120 -39.051  1.00  1.36           H  
ATOM   7205 1HA  GLY A 472      41.963 -14.691 -38.995  1.00  1.36           H  
ATOM   7206 2HA  GLY A 472      41.008 -15.511 -37.796  1.00  1.36           H  
ATOM   7207  N   LEU A 473      40.922 -17.541 -40.132  1.00  1.93           N  
ATOM   7208  CA  LEU A 473      41.338 -18.838 -40.687  1.00  1.93           C  
ATOM   7209  C   LEU A 473      41.870 -18.710 -42.120  1.00  1.93           C  
ATOM   7210  O   LEU A 473      41.924 -17.624 -42.691  1.00  1.93           O  
ATOM   7211  CB  LEU A 473      40.196 -19.876 -40.701  1.00  1.93           C  
ATOM   7212  CG  LEU A 473      39.522 -20.251 -39.370  1.00  1.93           C  
ATOM   7213  CD1 LEU A 473      38.471 -21.297 -39.660  1.00  1.93           C  
ATOM   7214  CD2 LEU A 473      40.522 -20.711 -38.392  1.00  1.93           C  
ATOM   7215  H   LEU A 473      39.962 -17.221 -40.280  1.00  1.93           H  
ATOM   7216  HA  LEU A 473      42.139 -19.228 -40.070  1.00  1.93           H  
ATOM   7217 1HB  LEU A 473      39.407 -19.481 -41.342  1.00  1.93           H  
ATOM   7218 2HB  LEU A 473      40.560 -20.797 -41.146  1.00  1.93           H  
ATOM   7219  HG  LEU A 473      39.037 -19.413 -38.960  1.00  1.93           H  
ATOM   7220 1HD1 LEU A 473      37.964 -21.577 -38.740  1.00  1.93           H  
ATOM   7221 2HD1 LEU A 473      37.748 -20.895 -40.366  1.00  1.93           H  
ATOM   7222 3HD1 LEU A 473      38.950 -22.174 -40.088  1.00  1.93           H  
ATOM   7223 1HD2 LEU A 473      40.028 -20.968 -37.457  1.00  1.93           H  
ATOM   7224 2HD2 LEU A 473      41.051 -21.581 -38.777  1.00  1.93           H  
ATOM   7225 3HD2 LEU A 473      41.206 -19.900 -38.230  1.00  1.93           H  
ATOM   7226  N   GLY A 474      42.386 -19.806 -42.685  1.00  2.92           N  
ATOM   7227  CA  GLY A 474      42.789 -19.810 -44.103  1.00  2.92           C  
ATOM   7228  C   GLY A 474      44.202 -19.316 -44.395  1.00  2.92           C  
ATOM   7229  O   GLY A 474      44.974 -19.991 -45.072  1.00  2.92           O  
ATOM   7230  H   GLY A 474      42.426 -20.669 -42.159  1.00  2.92           H  
ATOM   7231 1HA  GLY A 474      42.687 -20.824 -44.488  1.00  2.92           H  
ATOM   7232 2HA  GLY A 474      42.081 -19.205 -44.668  1.00  2.92           H  
ATOM   7233  N   THR A 475      44.552 -18.157 -43.849  1.00  4.34           N  
ATOM   7234  CA  THR A 475      45.880 -17.572 -44.074  1.00  4.34           C  
ATOM   7235  C   THR A 475      46.995 -18.401 -43.421  1.00  4.34           C  
ATOM   7236  O   THR A 475      48.166 -18.283 -43.785  1.00  4.34           O  
ATOM   7237  CB  THR A 475      45.940 -16.125 -43.540  1.00  4.34           C  
ATOM   7238  OG1 THR A 475      45.704 -16.108 -42.123  1.00  4.34           O  
ATOM   7239  CG2 THR A 475      44.874 -15.290 -44.219  1.00  4.34           C  
ATOM   7240  H   THR A 475      43.832 -17.662 -43.320  1.00  4.34           H  
ATOM   7241  HA  THR A 475      46.065 -17.547 -45.146  1.00  4.34           H  
ATOM   7242  HB  THR A 475      46.924 -15.702 -43.744  1.00  4.34           H  
ATOM   7243  HG1 THR A 475      44.800 -16.397 -41.944  1.00  4.34           H  
ATOM   7244 1HG2 THR A 475      44.913 -14.268 -43.844  1.00  4.34           H  
ATOM   7245 2HG2 THR A 475      45.042 -15.292 -45.294  1.00  4.34           H  
ATOM   7246 3HG2 THR A 475      43.890 -15.719 -44.001  1.00  4.34           H  
ATOM   7247  N   ASP A 476      46.613 -19.225 -42.452  1.00  5.79           N  
ATOM   7248  CA  ASP A 476      47.499 -20.121 -41.722  1.00  5.79           C  
ATOM   7249  C   ASP A 476      46.677 -21.268 -41.156  1.00  5.79           C  
ATOM   7250  O   ASP A 476      45.651 -21.048 -40.532  1.00  5.79           O  
ATOM   7251  CB  ASP A 476      48.273 -19.430 -40.591  1.00  5.79           C  
ATOM   7252  CG  ASP A 476      49.381 -20.357 -39.966  1.00  5.79           C  
ATOM   7253  OD1 ASP A 476      49.368 -21.556 -40.240  1.00  5.79           O  
ATOM   7254  OD2 ASP A 476      50.207 -19.860 -39.235  1.00  5.79           O  
ATOM   7255  H   ASP A 476      45.630 -19.231 -42.227  1.00  5.79           H  
ATOM   7256  HA  ASP A 476      48.223 -20.537 -42.421  1.00  5.79           H  
ATOM   7257 1HB  ASP A 476      48.753 -18.529 -40.981  1.00  5.79           H  
ATOM   7258 2HB  ASP A 476      47.592 -19.122 -39.807  1.00  5.79           H  
ATOM   7259  N   ALA A 477      47.048 -22.496 -41.472  1.00  6.54           N  
ATOM   7260  CA  ALA A 477      46.347 -23.662 -40.937  1.00  6.54           C  
ATOM   7261  C   ALA A 477      46.444 -23.725 -39.402  1.00  6.54           C  
ATOM   7262  O   ALA A 477      45.526 -24.186 -38.713  1.00  6.54           O  
ATOM   7263  CB  ALA A 477      46.928 -24.935 -41.527  1.00  6.54           C  
ATOM   7264  H   ALA A 477      47.885 -22.617 -42.023  1.00  6.54           H  
ATOM   7265  HA  ALA A 477      45.296 -23.583 -41.211  1.00  6.54           H  
ATOM   7266 1HB  ALA A 477      46.384 -25.796 -41.140  1.00  6.54           H  
ATOM   7267 2HB  ALA A 477      46.841 -24.909 -42.613  1.00  6.54           H  
ATOM   7268 3HB  ALA A 477      47.979 -25.015 -41.249  1.00  6.54           H  
ATOM   7269  N   ASN A 478      47.569 -23.266 -38.855  1.00  6.15           N  
ATOM   7270  CA  ASN A 478      47.839 -23.396 -37.425  1.00  6.15           C  
ATOM   7271  C   ASN A 478      47.242 -22.273 -36.586  1.00  6.15           C  
ATOM   7272  O   ASN A 478      47.956 -21.466 -35.986  1.00  6.15           O  
ATOM   7273  CB  ASN A 478      49.330 -23.500 -37.205  1.00  6.15           C  
ATOM   7274  CG  ASN A 478      49.896 -24.768 -37.796  1.00  6.15           C  
ATOM   7275  OD1 ASN A 478      49.302 -25.849 -37.675  1.00  6.15           O  
ATOM   7276  ND2 ASN A 478      51.029 -24.657 -38.438  1.00  6.15           N  
ATOM   7277  H   ASN A 478      48.269 -22.805 -39.448  1.00  6.15           H  
ATOM   7278  HA  ASN A 478      47.380 -24.323 -37.081  1.00  6.15           H  
ATOM   7279 1HB  ASN A 478      49.823 -22.638 -37.668  1.00  6.15           H  
ATOM   7280 2HB  ASN A 478      49.547 -23.473 -36.139  1.00  6.15           H  
ATOM   7281 1HD2 ASN A 478      51.451 -25.462 -38.854  1.00  6.15           H  
ATOM   7282 2HD2 ASN A 478      51.472 -23.760 -38.518  1.00  6.15           H  
ATOM   7283  N   ILE A 479      45.923 -22.246 -36.524  1.00  4.92           N  
ATOM   7284  CA  ILE A 479      45.227 -21.179 -35.816  1.00  4.92           C  
ATOM   7285  C   ILE A 479      44.907 -21.452 -34.365  1.00  4.92           C  
ATOM   7286  O   ILE A 479      44.261 -22.439 -34.015  1.00  4.92           O  
ATOM   7287  CB  ILE A 479      43.921 -20.816 -36.525  1.00  4.92           C  
ATOM   7288  CG1 ILE A 479      44.242 -20.420 -37.912  1.00  4.92           C  
ATOM   7289  CG2 ILE A 479      43.179 -19.697 -35.774  1.00  4.92           C  
ATOM   7290  CD1 ILE A 479      45.169 -19.241 -38.013  1.00  4.92           C  
ATOM   7291  H   ILE A 479      45.421 -22.967 -37.046  1.00  4.92           H  
ATOM   7292  HA  ILE A 479      45.866 -20.298 -35.842  1.00  4.92           H  
ATOM   7293  HB  ILE A 479      43.280 -21.694 -36.581  1.00  4.92           H  
ATOM   7294 1HG1 ILE A 479      44.692 -21.275 -38.406  1.00  4.92           H  
ATOM   7295 2HG1 ILE A 479      43.352 -20.167 -38.423  1.00  4.92           H  
ATOM   7296 1HG2 ILE A 479      42.271 -19.461 -36.294  1.00  4.92           H  
ATOM   7297 2HG2 ILE A 479      42.934 -20.022 -34.773  1.00  4.92           H  
ATOM   7298 3HG2 ILE A 479      43.802 -18.806 -35.718  1.00  4.92           H  
ATOM   7299 1HD1 ILE A 479      45.347 -19.015 -39.061  1.00  4.92           H  
ATOM   7300 2HD1 ILE A 479      44.710 -18.375 -37.534  1.00  4.92           H  
ATOM   7301 3HD1 ILE A 479      46.116 -19.471 -37.526  1.00  4.92           H  
ATOM   7302  N   ASP A 480      45.337 -20.524 -33.526  1.00  3.55           N  
ATOM   7303  CA  ASP A 480      45.037 -20.545 -32.111  1.00  3.55           C  
ATOM   7304  C   ASP A 480      43.636 -19.988 -31.969  1.00  3.55           C  
ATOM   7305  O   ASP A 480      43.398 -18.818 -32.262  1.00  3.55           O  
ATOM   7306  CB  ASP A 480      46.049 -19.719 -31.311  1.00  3.55           C  
ATOM   7307  CG  ASP A 480      45.811 -19.755 -29.790  1.00  3.55           C  
ATOM   7308  OD1 ASP A 480      44.682 -19.981 -29.374  1.00  3.55           O  
ATOM   7309  OD2 ASP A 480      46.756 -19.554 -29.059  1.00  3.55           O  
ATOM   7310  H   ASP A 480      45.890 -19.767 -33.901  1.00  3.55           H  
ATOM   7311  HA  ASP A 480      45.049 -21.575 -31.752  1.00  3.55           H  
ATOM   7312 1HB  ASP A 480      47.057 -20.088 -31.514  1.00  3.55           H  
ATOM   7313 2HB  ASP A 480      46.010 -18.682 -31.646  1.00  3.55           H  
ATOM   7314  N   LYS A 481      42.691 -20.818 -31.555  1.00  2.49           N  
ATOM   7315  CA  LYS A 481      41.294 -20.400 -31.488  1.00  2.49           C  
ATOM   7316  C   LYS A 481      41.076 -19.177 -30.595  1.00  2.49           C  
ATOM   7317  O   LYS A 481      40.110 -18.434 -30.777  1.00  2.49           O  
ATOM   7318  CB  LYS A 481      40.421 -21.548 -30.980  1.00  2.49           C  
ATOM   7319  CG  LYS A 481      40.652 -21.922 -29.504  1.00  2.49           C  
ATOM   7320  CD  LYS A 481      39.790 -23.108 -29.090  1.00  2.49           C  
ATOM   7321  CE  LYS A 481      39.969 -23.441 -27.618  1.00  2.49           C  
ATOM   7322  NZ  LYS A 481      39.163 -24.633 -27.218  1.00  2.49           N  
ATOM   7323  H   LYS A 481      42.948 -21.763 -31.305  1.00  2.49           H  
ATOM   7324  HA  LYS A 481      40.974 -20.139 -32.496  1.00  2.49           H  
ATOM   7325 1HB  LYS A 481      39.370 -21.283 -31.098  1.00  2.49           H  
ATOM   7326 2HB  LYS A 481      40.605 -22.437 -31.584  1.00  2.49           H  
ATOM   7327 1HG  LYS A 481      41.705 -22.164 -29.347  1.00  2.49           H  
ATOM   7328 2HG  LYS A 481      40.400 -21.075 -28.866  1.00  2.49           H  
ATOM   7329 1HD  LYS A 481      38.741 -22.871 -29.275  1.00  2.49           H  
ATOM   7330 2HD  LYS A 481      40.057 -23.980 -29.688  1.00  2.49           H  
ATOM   7331 1HE  LYS A 481      41.022 -23.640 -27.421  1.00  2.49           H  
ATOM   7332 2HE  LYS A 481      39.654 -22.586 -27.021  1.00  2.49           H  
ATOM   7333 1HZ  LYS A 481      39.305 -24.821 -26.236  1.00  2.49           H  
ATOM   7334 2HZ  LYS A 481      38.184 -24.450 -27.388  1.00  2.49           H  
ATOM   7335 3HZ  LYS A 481      39.454 -25.434 -27.760  1.00  2.49           H  
ATOM   7336  N   PHE A 482      41.994 -18.909 -29.665  1.00  1.84           N  
ATOM   7337  CA  PHE A 482      41.823 -17.791 -28.753  1.00  1.84           C  
ATOM   7338  C   PHE A 482      42.121 -16.461 -29.442  1.00  1.84           C  
ATOM   7339  O   PHE A 482      41.814 -15.393 -28.908  1.00  1.84           O  
ATOM   7340  CB  PHE A 482      42.708 -17.972 -27.528  1.00  1.84           C  
ATOM   7341  CG  PHE A 482      42.261 -19.106 -26.644  1.00  1.84           C  
ATOM   7342  CD1 PHE A 482      43.004 -20.272 -26.570  1.00  1.84           C  
ATOM   7343  CD2 PHE A 482      41.100 -19.014 -25.893  1.00  1.84           C  
ATOM   7344  CE1 PHE A 482      42.608 -21.317 -25.763  1.00  1.84           C  
ATOM   7345  CE2 PHE A 482      40.698 -20.059 -25.083  1.00  1.84           C  
ATOM   7346  CZ  PHE A 482      41.456 -21.212 -25.017  1.00  1.84           C  
ATOM   7347  H   PHE A 482      42.841 -19.491 -29.580  1.00  1.84           H  
ATOM   7348  HA  PHE A 482      40.784 -17.777 -28.422  1.00  1.84           H  
ATOM   7349 1HB  PHE A 482      43.733 -18.173 -27.849  1.00  1.84           H  
ATOM   7350 2HB  PHE A 482      42.718 -17.058 -26.941  1.00  1.84           H  
ATOM   7351  HD1 PHE A 482      43.923 -20.354 -27.162  1.00  1.84           H  
ATOM   7352  HD2 PHE A 482      40.503 -18.103 -25.945  1.00  1.84           H  
ATOM   7353  HE1 PHE A 482      43.211 -22.224 -25.720  1.00  1.84           H  
ATOM   7354  HE2 PHE A 482      39.785 -19.973 -24.496  1.00  1.84           H  
ATOM   7355  HZ  PHE A 482      41.143 -22.036 -24.377  1.00  1.84           H  
ATOM   7356  N   SER A 483      42.739 -16.528 -30.624  1.00  1.49           N  
ATOM   7357  CA  SER A 483      43.054 -15.348 -31.412  1.00  1.49           C  
ATOM   7358  C   SER A 483      41.838 -14.904 -32.226  1.00  1.49           C  
ATOM   7359  O   SER A 483      41.825 -13.810 -32.795  1.00  1.49           O  
ATOM   7360  CB  SER A 483      44.235 -15.598 -32.336  1.00  1.49           C  
ATOM   7361  OG  SER A 483      43.910 -16.490 -33.371  1.00  1.49           O  
ATOM   7362  H   SER A 483      42.975 -17.438 -31.023  1.00  1.49           H  
ATOM   7363  HA  SER A 483      43.315 -14.538 -30.727  1.00  1.49           H  
ATOM   7364 1HB  SER A 483      44.577 -14.656 -32.757  1.00  1.49           H  
ATOM   7365 2HB  SER A 483      45.054 -16.014 -31.752  1.00  1.49           H  
ATOM   7366  HG  SER A 483      43.485 -17.259 -32.941  1.00  1.49           H  
ATOM   7367  N   LEU A 484      40.784 -15.731 -32.280  1.00  1.30           N  
ATOM   7368  CA  LEU A 484      39.629 -15.402 -33.110  1.00  1.30           C  
ATOM   7369  C   LEU A 484      38.672 -14.507 -32.328  1.00  1.30           C  
ATOM   7370  O   LEU A 484      37.554 -14.892 -31.982  1.00  1.30           O  
ATOM   7371  CB  LEU A 484      38.969 -16.707 -33.579  1.00  1.30           C  
ATOM   7372  CG  LEU A 484      39.926 -17.629 -34.388  1.00  1.30           C  
ATOM   7373  CD1 LEU A 484      39.239 -18.916 -34.764  1.00  1.30           C  
ATOM   7374  CD2 LEU A 484      40.372 -16.901 -35.610  1.00  1.30           C  
ATOM   7375  H   LEU A 484      40.770 -16.608 -31.758  1.00  1.30           H  
ATOM   7376  HA  LEU A 484      39.971 -14.856 -33.987  1.00  1.30           H  
ATOM   7377 1HB  LEU A 484      38.629 -17.262 -32.705  1.00  1.30           H  
ATOM   7378 2HB  LEU A 484      38.109 -16.473 -34.207  1.00  1.30           H  
ATOM   7379  HG  LEU A 484      40.795 -17.876 -33.770  1.00  1.30           H  
ATOM   7380 1HD1 LEU A 484      39.928 -19.546 -35.320  1.00  1.30           H  
ATOM   7381 2HD1 LEU A 484      38.919 -19.436 -33.862  1.00  1.30           H  
ATOM   7382 3HD1 LEU A 484      38.395 -18.691 -35.373  1.00  1.30           H  
ATOM   7383 1HD2 LEU A 484      41.055 -17.519 -36.183  1.00  1.30           H  
ATOM   7384 2HD2 LEU A 484      39.510 -16.655 -36.225  1.00  1.30           H  
ATOM   7385 3HD2 LEU A 484      40.880 -15.983 -35.315  1.00  1.30           H  
ATOM   7386  N   LYS A 485      39.159 -13.297 -32.060  1.00  1.17           N  
ATOM   7387  CA  LYS A 485      38.489 -12.307 -31.228  1.00  1.17           C  
ATOM   7388  C   LYS A 485      37.436 -11.556 -32.019  1.00  1.17           C  
ATOM   7389  O   LYS A 485      37.724 -10.996 -33.079  1.00  1.17           O  
ATOM   7390  CB  LYS A 485      39.541 -11.393 -30.617  1.00  1.17           C  
ATOM   7391  CG  LYS A 485      40.434 -12.175 -29.655  1.00  1.17           C  
ATOM   7392  CD  LYS A 485      41.508 -11.351 -28.997  1.00  1.17           C  
ATOM   7393  CE  LYS A 485      42.327 -12.237 -28.053  1.00  1.17           C  
ATOM   7394  NZ  LYS A 485      43.284 -11.457 -27.234  1.00  1.17           N  
ATOM   7395  H   LYS A 485      40.090 -13.103 -32.427  1.00  1.17           H  
ATOM   7396  HA  LYS A 485      38.003 -12.833 -30.418  1.00  1.17           H  
ATOM   7397 1HB  LYS A 485      40.164 -10.961 -31.399  1.00  1.17           H  
ATOM   7398 2HB  LYS A 485      39.056 -10.578 -30.072  1.00  1.17           H  
ATOM   7399 1HG  LYS A 485      39.807 -12.608 -28.874  1.00  1.17           H  
ATOM   7400 2HG  LYS A 485      40.907 -12.992 -30.191  1.00  1.17           H  
ATOM   7401 1HD  LYS A 485      42.167 -10.943 -29.760  1.00  1.17           H  
ATOM   7402 2HD  LYS A 485      41.079 -10.525 -28.439  1.00  1.17           H  
ATOM   7403 1HE  LYS A 485      41.647 -12.773 -27.391  1.00  1.17           H  
ATOM   7404 2HE  LYS A 485      42.881 -12.962 -28.648  1.00  1.17           H  
ATOM   7405 1HZ  LYS A 485      43.789 -12.080 -26.627  1.00  1.17           H  
ATOM   7406 2HZ  LYS A 485      43.925 -10.959 -27.821  1.00  1.17           H  
ATOM   7407 3HZ  LYS A 485      42.735 -10.789 -26.660  1.00  1.17           H  
ATOM   7408  N   VAL A 486      36.211 -11.559 -31.507  1.00  1.07           N  
ATOM   7409  CA  VAL A 486      35.082 -10.997 -32.244  1.00  1.07           C  
ATOM   7410  C   VAL A 486      34.851  -9.539 -31.899  1.00  1.07           C  
ATOM   7411  O   VAL A 486      34.755  -9.188 -30.726  1.00  1.07           O  
ATOM   7412  CB  VAL A 486      33.807 -11.781 -31.947  1.00  1.07           C  
ATOM   7413  CG1 VAL A 486      32.670 -11.188 -32.778  1.00  1.07           C  
ATOM   7414  CG2 VAL A 486      34.025 -13.238 -32.201  1.00  1.07           C  
ATOM   7415  H   VAL A 486      36.072 -12.021 -30.610  1.00  1.07           H  
ATOM   7416  HA  VAL A 486      35.296 -11.061 -33.305  1.00  1.07           H  
ATOM   7417  HB  VAL A 486      33.551 -11.660 -30.903  1.00  1.07           H  
ATOM   7418 1HG1 VAL A 486      31.767 -11.707 -32.610  1.00  1.07           H  
ATOM   7419 2HG1 VAL A 486      32.528 -10.139 -32.537  1.00  1.07           H  
ATOM   7420 3HG1 VAL A 486      32.914 -11.285 -33.828  1.00  1.07           H  
ATOM   7421 1HG2 VAL A 486      33.130 -13.764 -31.972  1.00  1.07           H  
ATOM   7422 2HG2 VAL A 486      34.275 -13.389 -33.224  1.00  1.07           H  
ATOM   7423 3HG2 VAL A 486      34.838 -13.603 -31.566  1.00  1.07           H  
ATOM   7424  N   THR A 487      34.754  -8.690 -32.918  1.00  1.00           N  
ATOM   7425  CA  THR A 487      34.624  -7.259 -32.676  1.00  1.00           C  
ATOM   7426  C   THR A 487      33.240  -6.694 -33.023  1.00  1.00           C  
ATOM   7427  O   THR A 487      32.459  -7.328 -33.735  1.00  1.00           O  
ATOM   7428  CB  THR A 487      35.681  -6.546 -33.532  1.00  1.00           C  
ATOM   7429  OG1 THR A 487      35.345  -6.700 -34.915  1.00  1.00           O  
ATOM   7430  CG2 THR A 487      37.029  -7.205 -33.323  1.00  1.00           C  
ATOM   7431  H   THR A 487      34.812  -9.035 -33.889  1.00  1.00           H  
ATOM   7432  HA  THR A 487      34.814  -7.068 -31.620  1.00  1.00           H  
ATOM   7433  HB  THR A 487      35.729  -5.492 -33.270  1.00  1.00           H  
ATOM   7434  HG1 THR A 487      35.332  -7.672 -35.150  1.00  1.00           H  
ATOM   7435 1HG2 THR A 487      37.777  -6.714 -33.938  1.00  1.00           H  
ATOM   7436 2HG2 THR A 487      37.311  -7.139 -32.301  1.00  1.00           H  
ATOM   7437 3HG2 THR A 487      36.967  -8.259 -33.607  1.00  1.00           H  
ATOM   7438  N   LEU A 488      32.965  -5.452 -32.608  1.00  0.95           N  
ATOM   7439  CA  LEU A 488      31.710  -4.792 -32.988  1.00  0.95           C  
ATOM   7440  C   LEU A 488      31.548  -4.743 -34.498  1.00  0.95           C  
ATOM   7441  O   LEU A 488      30.439  -4.849 -34.997  1.00  0.95           O  
ATOM   7442  CB  LEU A 488      31.592  -3.390 -32.375  1.00  0.95           C  
ATOM   7443  CG  LEU A 488      30.277  -2.618 -32.724  1.00  0.95           C  
ATOM   7444  CD1 LEU A 488      29.058  -3.417 -32.296  1.00  0.95           C  
ATOM   7445  CD2 LEU A 488      30.279  -1.272 -32.002  1.00  0.95           C  
ATOM   7446  H   LEU A 488      33.625  -4.966 -32.017  1.00  0.95           H  
ATOM   7447  HA  LEU A 488      30.884  -5.382 -32.600  1.00  0.95           H  
ATOM   7448 1HB  LEU A 488      31.655  -3.473 -31.289  1.00  0.95           H  
ATOM   7449 2HB  LEU A 488      32.430  -2.788 -32.724  1.00  0.95           H  
ATOM   7450  HG  LEU A 488      30.226  -2.460 -33.801  1.00  0.95           H  
ATOM   7451 1HD1 LEU A 488      28.148  -2.868 -32.553  1.00  0.95           H  
ATOM   7452 2HD1 LEU A 488      29.056  -4.358 -32.797  1.00  0.95           H  
ATOM   7453 3HD1 LEU A 488      29.088  -3.577 -31.252  1.00  0.95           H  
ATOM   7454 1HD2 LEU A 488      29.365  -0.729 -32.249  1.00  0.95           H  
ATOM   7455 2HD2 LEU A 488      30.325  -1.435 -30.927  1.00  0.95           H  
ATOM   7456 3HD2 LEU A 488      31.144  -0.692 -32.319  1.00  0.95           H  
ATOM   7457  N   LYS A 489      32.648  -4.579 -35.230  1.00  0.91           N  
ATOM   7458  CA  LYS A 489      32.617  -4.513 -36.690  1.00  0.91           C  
ATOM   7459  C   LYS A 489      32.112  -5.825 -37.315  1.00  0.91           C  
ATOM   7460  O   LYS A 489      31.581  -5.839 -38.436  1.00  0.91           O  
ATOM   7461  CB  LYS A 489      34.008  -4.184 -37.222  1.00  0.91           C  
ATOM   7462  CG  LYS A 489      34.477  -2.769 -36.906  1.00  0.91           C  
ATOM   7463  CD  LYS A 489      35.881  -2.515 -37.441  1.00  0.91           C  
ATOM   7464  CE  LYS A 489      36.357  -1.104 -37.113  1.00  0.91           C  
ATOM   7465  NZ  LYS A 489      37.746  -0.863 -37.594  1.00  0.91           N  
ATOM   7466  H   LYS A 489      33.539  -4.510 -34.759  1.00  0.91           H  
ATOM   7467  HA  LYS A 489      31.936  -3.715 -36.983  1.00  0.91           H  
ATOM   7468 1HB  LYS A 489      34.731  -4.882 -36.795  1.00  0.91           H  
ATOM   7469 2HB  LYS A 489      34.027  -4.315 -38.303  1.00  0.91           H  
ATOM   7470 1HG  LYS A 489      33.789  -2.051 -37.354  1.00  0.91           H  
ATOM   7471 2HG  LYS A 489      34.477  -2.623 -35.827  1.00  0.91           H  
ATOM   7472 1HD  LYS A 489      36.572  -3.234 -36.996  1.00  0.91           H  
ATOM   7473 2HD  LYS A 489      35.890  -2.650 -38.522  1.00  0.91           H  
ATOM   7474 1HE  LYS A 489      35.689  -0.384 -37.585  1.00  0.91           H  
ATOM   7475 2HE  LYS A 489      36.326  -0.959 -36.033  1.00  0.91           H  
ATOM   7476 1HZ  LYS A 489      38.026   0.077 -37.359  1.00  0.91           H  
ATOM   7477 2HZ  LYS A 489      38.373  -1.522 -37.152  1.00  0.91           H  
ATOM   7478 3HZ  LYS A 489      37.782  -0.985 -38.596  1.00  0.91           H  
ATOM   7479  N   ASP A 490      32.256  -6.936 -36.586  1.00  0.86           N  
ATOM   7480  CA  ASP A 490      31.826  -8.223 -37.098  1.00  0.86           C  
ATOM   7481  C   ASP A 490      30.339  -8.322 -36.812  1.00  0.86           C  
ATOM   7482  O   ASP A 490      29.570  -8.838 -37.627  1.00  0.86           O  
ATOM   7483  CB  ASP A 490      32.612  -9.357 -36.433  1.00  0.86           C  
ATOM   7484  CG  ASP A 490      34.137  -9.294 -36.761  1.00  0.86           C  
ATOM   7485  OD1 ASP A 490      34.483  -9.250 -37.936  1.00  0.86           O  
ATOM   7486  OD2 ASP A 490      34.961  -9.320 -35.825  1.00  0.86           O  
ATOM   7487  H   ASP A 490      32.637  -6.894 -35.646  1.00  0.86           H  
ATOM   7488  HA  ASP A 490      31.982  -8.260 -38.176  1.00  0.86           H  
ATOM   7489 1HB  ASP A 490      32.473  -9.302 -35.352  1.00  0.86           H  
ATOM   7490 2HB  ASP A 490      32.214 -10.326 -36.754  1.00  0.86           H  
ATOM   7491  N   VAL A 491      29.922  -7.722 -35.698  1.00  0.82           N  
ATOM   7492  CA  VAL A 491      28.508  -7.691 -35.369  1.00  0.82           C  
ATOM   7493  C   VAL A 491      27.780  -6.796 -36.358  1.00  0.82           C  
ATOM   7494  O   VAL A 491      26.700  -7.138 -36.827  1.00  0.82           O  
ATOM   7495  CB  VAL A 491      28.219  -7.136 -33.990  1.00  0.82           C  
ATOM   7496  CG1 VAL A 491      26.760  -7.036 -33.859  1.00  0.82           C  
ATOM   7497  CG2 VAL A 491      28.797  -7.985 -32.917  1.00  0.82           C  
ATOM   7498  H   VAL A 491      30.615  -7.325 -35.060  1.00  0.82           H  
ATOM   7499  HA  VAL A 491      28.106  -8.698 -35.437  1.00  0.82           H  
ATOM   7500  HB  VAL A 491      28.622  -6.153 -33.924  1.00  0.82           H  
ATOM   7501 1HG1 VAL A 491      26.521  -6.631 -32.935  1.00  0.82           H  
ATOM   7502 2HG1 VAL A 491      26.368  -6.407 -34.644  1.00  0.82           H  
ATOM   7503 3HG1 VAL A 491      26.337  -8.026 -33.939  1.00  0.82           H  
ATOM   7504 1HG2 VAL A 491      28.548  -7.533 -31.973  1.00  0.82           H  
ATOM   7505 2HG2 VAL A 491      28.370  -8.974 -32.973  1.00  0.82           H  
ATOM   7506 3HG2 VAL A 491      29.883  -8.037 -33.034  1.00  0.82           H  
ATOM   7507  N   GLU A 492      28.368  -5.636 -36.669  1.00  0.79           N  
ATOM   7508  CA  GLU A 492      27.744  -4.708 -37.600  1.00  0.79           C  
ATOM   7509  C   GLU A 492      27.600  -5.380 -38.956  1.00  0.79           C  
ATOM   7510  O   GLU A 492      26.542  -5.288 -39.589  1.00  0.79           O  
ATOM   7511  CB  GLU A 492      28.610  -3.444 -37.745  1.00  0.79           C  
ATOM   7512  CG  GLU A 492      28.672  -2.475 -36.523  1.00  0.79           C  
ATOM   7513  CD  GLU A 492      27.480  -1.569 -36.332  1.00  0.79           C  
ATOM   7514  OE1 GLU A 492      27.091  -0.905 -37.274  1.00  0.79           O  
ATOM   7515  OE2 GLU A 492      26.960  -1.466 -35.240  1.00  0.79           O  
ATOM   7516  H   GLU A 492      29.249  -5.393 -36.228  1.00  0.79           H  
ATOM   7517  HA  GLU A 492      26.765  -4.450 -37.241  1.00  0.79           H  
ATOM   7518 1HB  GLU A 492      29.632  -3.743 -37.970  1.00  0.79           H  
ATOM   7519 2HB  GLU A 492      28.252  -2.865 -38.594  1.00  0.79           H  
ATOM   7520 1HG  GLU A 492      28.759  -3.086 -35.631  1.00  0.79           H  
ATOM   7521 2HG  GLU A 492      29.578  -1.873 -36.597  1.00  0.79           H  
ATOM   7522  N   SER A 493      28.622  -6.135 -39.365  1.00  0.77           N  
ATOM   7523  CA  SER A 493      28.532  -6.840 -40.627  1.00  0.77           C  
ATOM   7524  C   SER A 493      27.410  -7.876 -40.542  1.00  0.77           C  
ATOM   7525  O   SER A 493      26.602  -8.021 -41.461  1.00  0.77           O  
ATOM   7526  CB  SER A 493      29.856  -7.518 -40.928  1.00  0.77           C  
ATOM   7527  OG  SER A 493      30.884  -6.575 -41.110  1.00  0.77           O  
ATOM   7528  H   SER A 493      29.492  -6.174 -38.832  1.00  0.77           H  
ATOM   7529  HA  SER A 493      28.294  -6.127 -41.415  1.00  0.77           H  
ATOM   7530 1HB  SER A 493      30.119  -8.188 -40.113  1.00  0.77           H  
ATOM   7531 2HB  SER A 493      29.749  -8.119 -41.827  1.00  0.77           H  
ATOM   7532  HG  SER A 493      31.111  -6.247 -40.205  1.00  0.77           H  
ATOM   7533  N   ALA A 494      27.344  -8.582 -39.409  1.00  0.75           N  
ATOM   7534  CA  ALA A 494      26.313  -9.582 -39.210  1.00  0.75           C  
ATOM   7535  C   ALA A 494      24.922  -8.947 -39.242  1.00  0.75           C  
ATOM   7536  O   ALA A 494      24.011  -9.526 -39.838  1.00  0.75           O  
ATOM   7537  CB  ALA A 494      26.570 -10.292 -37.900  1.00  0.75           C  
ATOM   7538  H   ALA A 494      28.041  -8.449 -38.683  1.00  0.75           H  
ATOM   7539  HA  ALA A 494      26.364 -10.304 -40.012  1.00  0.75           H  
ATOM   7540 1HB  ALA A 494      25.825 -11.045 -37.753  1.00  0.75           H  
ATOM   7541 2HB  ALA A 494      27.553 -10.749 -37.940  1.00  0.75           H  
ATOM   7542 3HB  ALA A 494      26.539  -9.594 -37.091  1.00  0.75           H  
ATOM   7543  N   MET A 495      24.750  -7.730 -38.711  1.00  0.75           N  
ATOM   7544  CA  MET A 495      23.439  -7.089 -38.757  1.00  0.75           C  
ATOM   7545  C   MET A 495      23.025  -6.825 -40.196  1.00  0.75           C  
ATOM   7546  O   MET A 495      21.874  -7.055 -40.560  1.00  0.75           O  
ATOM   7547  CB  MET A 495      23.405  -5.781 -37.948  1.00  0.75           C  
ATOM   7548  CG  MET A 495      23.429  -5.967 -36.444  1.00  0.75           C  
ATOM   7549  SD  MET A 495      23.146  -4.475 -35.483  1.00  0.75           S  
ATOM   7550  CE  MET A 495      24.720  -3.692 -35.484  1.00  0.75           C  
ATOM   7551  H   MET A 495      25.528  -7.281 -38.228  1.00  0.75           H  
ATOM   7552  HA  MET A 495      22.708  -7.773 -38.328  1.00  0.75           H  
ATOM   7553 1HB  MET A 495      24.272  -5.175 -38.217  1.00  0.75           H  
ATOM   7554 2HB  MET A 495      22.513  -5.213 -38.209  1.00  0.75           H  
ATOM   7555 1HG  MET A 495      22.681  -6.698 -36.163  1.00  0.75           H  
ATOM   7556 2HG  MET A 495      24.400  -6.343 -36.172  1.00  0.75           H  
ATOM   7557 1HE  MET A 495      24.681  -2.793 -34.893  1.00  0.75           H  
ATOM   7558 2HE  MET A 495      25.468  -4.352 -35.064  1.00  0.75           H  
ATOM   7559 3HE  MET A 495      24.983  -3.432 -36.501  1.00  0.75           H  
ATOM   7560  N   VAL A 496      23.981  -6.449 -41.044  1.00  0.76           N  
ATOM   7561  CA  VAL A 496      23.695  -6.177 -42.452  1.00  0.76           C  
ATOM   7562  C   VAL A 496      23.112  -7.400 -43.147  1.00  0.76           C  
ATOM   7563  O   VAL A 496      22.189  -7.288 -43.957  1.00  0.76           O  
ATOM   7564  CB  VAL A 496      24.962  -5.722 -43.201  1.00  0.76           C  
ATOM   7565  CG1 VAL A 496      24.699  -5.665 -44.693  1.00  0.76           C  
ATOM   7566  CG2 VAL A 496      25.381  -4.363 -42.688  1.00  0.76           C  
ATOM   7567  H   VAL A 496      24.925  -6.291 -40.681  1.00  0.76           H  
ATOM   7568  HA  VAL A 496      22.965  -5.371 -42.500  1.00  0.76           H  
ATOM   7569  HB  VAL A 496      25.755  -6.437 -43.038  1.00  0.76           H  
ATOM   7570 1HG1 VAL A 496      25.605  -5.352 -45.210  1.00  0.76           H  
ATOM   7571 2HG1 VAL A 496      24.407  -6.661 -45.045  1.00  0.76           H  
ATOM   7572 3HG1 VAL A 496      23.899  -4.957 -44.899  1.00  0.76           H  
ATOM   7573 1HG2 VAL A 496      26.281  -4.038 -43.205  1.00  0.76           H  
ATOM   7574 2HG2 VAL A 496      24.580  -3.649 -42.866  1.00  0.76           H  
ATOM   7575 3HG2 VAL A 496      25.577  -4.426 -41.627  1.00  0.76           H  
ATOM   7576  N   ASP A 497      23.645  -8.568 -42.817  1.00  0.78           N  
ATOM   7577  CA  ASP A 497      23.210  -9.820 -43.424  1.00  0.78           C  
ATOM   7578  C   ASP A 497      21.978 -10.507 -42.785  1.00  0.78           C  
ATOM   7579  O   ASP A 497      21.583 -11.582 -43.248  1.00  0.78           O  
ATOM   7580  CB  ASP A 497      24.379 -10.809 -43.451  1.00  0.78           C  
ATOM   7581  CG  ASP A 497      25.485 -10.407 -44.454  1.00  0.78           C  
ATOM   7582  OD1 ASP A 497      25.185  -9.704 -45.392  1.00  0.78           O  
ATOM   7583  OD2 ASP A 497      26.623 -10.836 -44.288  1.00  0.78           O  
ATOM   7584  H   ASP A 497      24.413  -8.567 -42.139  1.00  0.78           H  
ATOM   7585  HA  ASP A 497      22.951  -9.599 -44.458  1.00  0.78           H  
ATOM   7586 1HB  ASP A 497      24.817 -10.860 -42.446  1.00  0.78           H  
ATOM   7587 2HB  ASP A 497      24.013 -11.804 -43.699  1.00  0.78           H  
ATOM   7588  N   ILE A 498      21.387  -9.933 -41.727  1.00  0.82           N  
ATOM   7589  CA  ILE A 498      20.230 -10.575 -41.080  1.00  0.82           C  
ATOM   7590  C   ILE A 498      18.923  -9.800 -41.213  1.00  0.82           C  
ATOM   7591  O   ILE A 498      18.814  -8.645 -40.801  1.00  0.82           O  
ATOM   7592  CB  ILE A 498      20.507 -10.827 -39.590  1.00  0.82           C  
ATOM   7593  CG1 ILE A 498      21.672 -11.772 -39.453  1.00  0.82           C  
ATOM   7594  CG2 ILE A 498      19.253 -11.391 -38.871  1.00  0.82           C  
ATOM   7595  CD1 ILE A 498      22.159 -11.857 -38.087  1.00  0.82           C  
ATOM   7596  H   ILE A 498      21.717  -9.032 -41.372  1.00  0.82           H  
ATOM   7597  HA  ILE A 498      20.080 -11.544 -41.549  1.00  0.82           H  
ATOM   7598  HB  ILE A 498      20.805  -9.885 -39.125  1.00  0.82           H  
ATOM   7599 1HG1 ILE A 498      21.365 -12.766 -39.772  1.00  0.82           H  
ATOM   7600 2HG1 ILE A 498      22.490 -11.447 -40.086  1.00  0.82           H  
ATOM   7601 1HG2 ILE A 498      19.474 -11.553 -37.813  1.00  0.82           H  
ATOM   7602 2HG2 ILE A 498      18.425 -10.687 -38.960  1.00  0.82           H  
ATOM   7603 3HG2 ILE A 498      18.965 -12.338 -39.328  1.00  0.82           H  
ATOM   7604 1HD1 ILE A 498      22.991 -12.553 -38.041  1.00  0.82           H  
ATOM   7605 2HD1 ILE A 498      22.489 -10.871 -37.770  1.00  0.82           H  
ATOM   7606 3HD1 ILE A 498      21.361 -12.200 -37.436  1.00  0.82           H  
ATOM   7607  N   ARG A 499      17.908 -10.461 -41.769  1.00  0.88           N  
ATOM   7608  CA  ARG A 499      16.602  -9.840 -41.944  1.00  0.88           C  
ATOM   7609  C   ARG A 499      15.724 -10.133 -40.713  1.00  0.88           C  
ATOM   7610  O   ARG A 499      15.609 -11.301 -40.334  1.00  0.88           O  
ATOM   7611  CB  ARG A 499      15.937 -10.395 -43.192  1.00  0.88           C  
ATOM   7612  CG  ARG A 499      16.692 -10.095 -44.471  1.00  0.88           C  
ATOM   7613  CD  ARG A 499      16.003 -10.630 -45.676  1.00  0.88           C  
ATOM   7614  NE  ARG A 499      16.726 -10.298 -46.897  1.00  0.88           N  
ATOM   7615  CZ  ARG A 499      16.293 -10.563 -48.145  1.00  0.88           C  
ATOM   7616  NH1 ARG A 499      15.141 -11.166 -48.333  1.00  0.88           N  
ATOM   7617  NH2 ARG A 499      17.029 -10.211 -49.187  1.00  0.88           N  
ATOM   7618  H   ARG A 499      18.060 -11.409 -42.090  1.00  0.88           H  
ATOM   7619  HA  ARG A 499      16.768  -8.777 -42.079  1.00  0.88           H  
ATOM   7620 1HB  ARG A 499      15.835 -11.476 -43.107  1.00  0.88           H  
ATOM   7621 2HB  ARG A 499      14.933  -9.977 -43.291  1.00  0.88           H  
ATOM   7622 1HG  ARG A 499      16.821  -9.029 -44.576  1.00  0.88           H  
ATOM   7623 2HG  ARG A 499      17.675 -10.564 -44.416  1.00  0.88           H  
ATOM   7624 1HD  ARG A 499      15.941 -11.714 -45.604  1.00  0.88           H  
ATOM   7625 2HD  ARG A 499      15.004 -10.220 -45.746  1.00  0.88           H  
ATOM   7626  HE  ARG A 499      17.616  -9.831 -46.801  1.00  0.88           H  
ATOM   7627 1HH1 ARG A 499      14.577 -11.431 -47.540  1.00  0.88           H  
ATOM   7628 2HH1 ARG A 499      14.820 -11.360 -49.272  1.00  0.88           H  
ATOM   7629 1HH2 ARG A 499      17.915  -9.743 -49.046  1.00  0.88           H  
ATOM   7630 2HH2 ARG A 499      16.707 -10.406 -50.124  1.00  0.88           H  
ATOM   7631  N   PRO A 500      15.061  -9.126 -40.107  1.00  0.95           N  
ATOM   7632  CA  PRO A 500      14.235  -9.263 -38.916  1.00  0.95           C  
ATOM   7633  C   PRO A 500      12.991 -10.090 -39.150  1.00  0.95           C  
ATOM   7634  O   PRO A 500      12.303  -9.915 -40.148  1.00  0.95           O  
ATOM   7635  CB  PRO A 500      13.805  -7.817 -38.658  1.00  0.95           C  
ATOM   7636  CG  PRO A 500      13.939  -7.103 -39.966  1.00  0.95           C  
ATOM   7637  CD  PRO A 500      15.091  -7.774 -40.673  1.00  0.95           C  
ATOM   7638  HA  PRO A 500      14.823  -9.652 -38.086  1.00  0.95           H  
ATOM   7639 1HB  PRO A 500      12.764  -7.819 -38.328  1.00  0.95           H  
ATOM   7640 2HB  PRO A 500      14.358  -7.383 -37.882  1.00  0.95           H  
ATOM   7641 1HG  PRO A 500      13.006  -7.161 -40.515  1.00  0.95           H  
ATOM   7642 2HG  PRO A 500      14.126  -6.034 -39.772  1.00  0.95           H  
ATOM   7643 1HD  PRO A 500      14.864  -7.785 -41.739  1.00  0.95           H  
ATOM   7644 2HD  PRO A 500      16.051  -7.270 -40.437  1.00  0.95           H  
ATOM   7645  N   SER A 501      12.606 -10.864 -38.130  1.00  1.04           N  
ATOM   7646  CA  SER A 501      11.369 -11.635 -38.186  1.00  1.04           C  
ATOM   7647  C   SER A 501      10.150 -10.776 -38.512  1.00  1.04           C  
ATOM   7648  O   SER A 501       9.295 -11.194 -39.301  1.00  1.04           O  
ATOM   7649  CB  SER A 501      11.159 -12.359 -36.886  1.00  1.04           C  
ATOM   7650  OG  SER A 501      12.161 -13.313 -36.708  1.00  1.04           O  
ATOM   7651  H   SER A 501      13.225 -11.004 -37.324  1.00  1.04           H  
ATOM   7652  HA  SER A 501      11.476 -12.384 -38.961  1.00  1.04           H  
ATOM   7653 1HB  SER A 501      11.181 -11.648 -36.076  1.00  1.04           H  
ATOM   7654 2HB  SER A 501      10.184 -12.840 -36.881  1.00  1.04           H  
ATOM   7655  HG  SER A 501      13.000 -12.794 -36.561  1.00  1.04           H  
ATOM   7656  N   ALA A 502      10.095  -9.545 -37.983  1.00  1.15           N  
ATOM   7657  CA  ALA A 502       8.945  -8.661 -38.188  1.00  1.15           C  
ATOM   7658  C   ALA A 502       8.607  -8.437 -39.653  1.00  1.15           C  
ATOM   7659  O   ALA A 502       7.446  -8.192 -39.993  1.00  1.15           O  
ATOM   7660  CB  ALA A 502       9.221  -7.287 -37.596  1.00  1.15           C  
ATOM   7661  H   ALA A 502      10.845  -9.227 -37.364  1.00  1.15           H  
ATOM   7662  HA  ALA A 502       8.084  -9.113 -37.697  1.00  1.15           H  
ATOM   7663 1HB  ALA A 502       8.350  -6.663 -37.739  1.00  1.15           H  
ATOM   7664 2HB  ALA A 502       9.440  -7.358 -36.559  1.00  1.15           H  
ATOM   7665 3HB  ALA A 502      10.072  -6.845 -38.108  1.00  1.15           H  
ATOM   7666  N   MET A 503       9.624  -8.438 -40.506  1.00  1.26           N  
ATOM   7667  CA  MET A 503       9.435  -8.128 -41.902  1.00  1.26           C  
ATOM   7668  C   MET A 503       9.628  -9.292 -42.856  1.00  1.26           C  
ATOM   7669  O   MET A 503       9.588  -9.097 -44.059  1.00  1.26           O  
ATOM   7670  CB  MET A 503      10.414  -7.028 -42.268  1.00  1.26           C  
ATOM   7671  CG  MET A 503      10.191  -5.751 -41.520  1.00  1.26           C  
ATOM   7672  SD  MET A 503       8.620  -5.050 -41.933  1.00  1.26           S  
ATOM   7673  CE  MET A 503       9.065  -4.533 -43.573  1.00  1.26           C  
ATOM   7674  H   MET A 503      10.554  -8.711 -40.190  1.00  1.26           H  
ATOM   7675  HA  MET A 503       8.420  -7.762 -42.029  1.00  1.26           H  
ATOM   7676 1HB  MET A 503      11.425  -7.374 -42.104  1.00  1.26           H  
ATOM   7677 2HB  MET A 503      10.312  -6.800 -43.312  1.00  1.26           H  
ATOM   7678 1HG  MET A 503      10.226  -5.929 -40.447  1.00  1.26           H  
ATOM   7679 2HG  MET A 503      10.971  -5.036 -41.775  1.00  1.26           H  
ATOM   7680 1HE  MET A 503       8.224  -4.067 -44.056  1.00  1.26           H  
ATOM   7681 2HE  MET A 503       9.890  -3.827 -43.518  1.00  1.26           H  
ATOM   7682 3HE  MET A 503       9.372  -5.392 -44.159  1.00  1.26           H  
ATOM   7683  N   ARG A 504       9.818 -10.515 -42.386  1.00  1.36           N  
ATOM   7684  CA  ARG A 504      10.186 -11.540 -43.377  1.00  1.36           C  
ATOM   7685  C   ARG A 504       9.144 -11.821 -44.461  1.00  1.36           C  
ATOM   7686  O   ARG A 504       9.501 -12.113 -45.602  1.00  1.36           O  
ATOM   7687  CB  ARG A 504      10.610 -12.829 -42.714  1.00  1.36           C  
ATOM   7688  CG  ARG A 504      11.954 -12.699 -42.050  1.00  1.36           C  
ATOM   7689  CD  ARG A 504      12.420 -13.922 -41.419  1.00  1.36           C  
ATOM   7690  NE  ARG A 504      13.675 -13.699 -40.732  1.00  1.36           N  
ATOM   7691  CZ  ARG A 504      14.329 -14.604 -40.012  1.00  1.36           C  
ATOM   7692  NH1 ARG A 504      13.887 -15.840 -39.880  1.00  1.36           N  
ATOM   7693  NH2 ARG A 504      15.420 -14.206 -39.438  1.00  1.36           N  
ATOM   7694  H   ARG A 504       9.767 -10.718 -41.384  1.00  1.36           H  
ATOM   7695  HA  ARG A 504      11.078 -11.173 -43.885  1.00  1.36           H  
ATOM   7696 1HB  ARG A 504       9.882 -13.106 -41.950  1.00  1.36           H  
ATOM   7697 2HB  ARG A 504      10.655 -13.633 -43.446  1.00  1.36           H  
ATOM   7698 1HG  ARG A 504      12.697 -12.380 -42.780  1.00  1.36           H  
ATOM   7699 2HG  ARG A 504      11.874 -11.955 -41.289  1.00  1.36           H  
ATOM   7700 1HD  ARG A 504      11.687 -14.264 -40.691  1.00  1.36           H  
ATOM   7701 2HD  ARG A 504      12.575 -14.690 -42.174  1.00  1.36           H  
ATOM   7702  HE  ARG A 504      14.109 -12.757 -40.757  1.00  1.36           H  
ATOM   7703 1HH1 ARG A 504      13.032 -16.121 -40.332  1.00  1.36           H  
ATOM   7704 2HH1 ARG A 504      14.406 -16.500 -39.320  1.00  1.36           H  
ATOM   7705 1HH2 ARG A 504      15.683 -13.214 -39.555  1.00  1.36           H  
ATOM   7706 2HH2 ARG A 504      15.957 -14.813 -38.843  1.00  1.36           H  
ATOM   7707  N   GLU A 505       7.868 -11.696 -44.135  1.00  1.44           N  
ATOM   7708  CA  GLU A 505       6.810 -11.946 -45.110  1.00  1.44           C  
ATOM   7709  C   GLU A 505       6.469 -10.700 -45.943  1.00  1.44           C  
ATOM   7710  O   GLU A 505       5.609 -10.751 -46.823  1.00  1.44           O  
ATOM   7711  CB  GLU A 505       5.558 -12.446 -44.398  1.00  1.44           C  
ATOM   7712  CG  GLU A 505       5.688 -13.818 -43.737  1.00  1.44           C  
ATOM   7713  CD  GLU A 505       4.444 -14.215 -42.958  1.00  1.44           C  
ATOM   7714  OE1 GLU A 505       3.519 -13.420 -42.901  1.00  1.44           O  
ATOM   7715  OE2 GLU A 505       4.415 -15.292 -42.415  1.00  1.44           O  
ATOM   7716  H   GLU A 505       7.630 -11.440 -43.188  1.00  1.44           H  
ATOM   7717  HA  GLU A 505       7.151 -12.724 -45.794  1.00  1.44           H  
ATOM   7718 1HB  GLU A 505       5.320 -11.747 -43.615  1.00  1.44           H  
ATOM   7719 2HB  GLU A 505       4.720 -12.471 -45.094  1.00  1.44           H  
ATOM   7720 1HG  GLU A 505       5.875 -14.565 -44.510  1.00  1.44           H  
ATOM   7721 2HG  GLU A 505       6.548 -13.807 -43.067  1.00  1.44           H  
ATOM   7722  N   ILE A 506       7.092  -9.568 -45.608  1.00  1.48           N  
ATOM   7723  CA  ILE A 506       6.852  -8.289 -46.264  1.00  1.48           C  
ATOM   7724  C   ILE A 506       8.158  -7.516 -46.366  1.00  1.48           C  
ATOM   7725  O   ILE A 506       8.175  -6.287 -46.305  1.00  1.48           O  
ATOM   7726  CB  ILE A 506       5.793  -7.476 -45.502  1.00  1.48           C  
ATOM   7727  CG1 ILE A 506       5.391  -6.237 -46.302  1.00  1.48           C  
ATOM   7728  CG2 ILE A 506       6.331  -7.081 -44.144  1.00  1.48           C  
ATOM   7729  CD1 ILE A 506       4.138  -5.604 -45.789  1.00  1.48           C  
ATOM   7730  H   ILE A 506       7.818  -9.587 -44.895  1.00  1.48           H  
ATOM   7731  HA  ILE A 506       6.489  -8.474 -47.272  1.00  1.48           H  
ATOM   7732  HB  ILE A 506       4.900  -8.083 -45.375  1.00  1.48           H  
ATOM   7733 1HG1 ILE A 506       6.197  -5.500 -46.238  1.00  1.48           H  
ATOM   7734 2HG1 ILE A 506       5.249  -6.506 -47.350  1.00  1.48           H  
ATOM   7735 1HG2 ILE A 506       5.585  -6.511 -43.592  1.00  1.48           H  
ATOM   7736 2HG2 ILE A 506       6.593  -7.975 -43.586  1.00  1.48           H  
ATOM   7737 3HG2 ILE A 506       7.210  -6.481 -44.284  1.00  1.48           H  
ATOM   7738 1HD1 ILE A 506       3.900  -4.713 -46.373  1.00  1.48           H  
ATOM   7739 2HD1 ILE A 506       3.315  -6.316 -45.854  1.00  1.48           H  
ATOM   7740 3HD1 ILE A 506       4.301  -5.345 -44.773  1.00  1.48           H  
ATOM   7741  N   PHE A 507       9.257  -8.243 -46.484  1.00  1.47           N  
ATOM   7742  CA  PHE A 507      10.577  -7.641 -46.429  1.00  1.47           C  
ATOM   7743  C   PHE A 507      10.869  -6.612 -47.485  1.00  1.47           C  
ATOM   7744  O   PHE A 507      10.573  -6.787 -48.672  1.00  1.47           O  
ATOM   7745  CB  PHE A 507      11.684  -8.695 -46.464  1.00  1.47           C  
ATOM   7746  CG  PHE A 507      13.037  -8.077 -46.285  1.00  1.47           C  
ATOM   7747  CD1 PHE A 507      13.464  -7.693 -45.017  1.00  1.47           C  
ATOM   7748  CD2 PHE A 507      13.881  -7.863 -47.364  1.00  1.47           C  
ATOM   7749  CE1 PHE A 507      14.696  -7.101 -44.844  1.00  1.47           C  
ATOM   7750  CE2 PHE A 507      15.115  -7.278 -47.187  1.00  1.47           C  
ATOM   7751  CZ  PHE A 507      15.521  -6.894 -45.929  1.00  1.47           C  
ATOM   7752  H   PHE A 507       9.175  -9.248 -46.553  1.00  1.47           H  
ATOM   7753  HA  PHE A 507      10.655  -7.135 -45.472  1.00  1.47           H  
ATOM   7754 1HB  PHE A 507      11.528  -9.428 -45.677  1.00  1.47           H  
ATOM   7755 2HB  PHE A 507      11.664  -9.219 -47.416  1.00  1.47           H  
ATOM   7756  HD1 PHE A 507      12.805  -7.857 -44.162  1.00  1.47           H  
ATOM   7757  HD2 PHE A 507      13.556  -8.158 -48.361  1.00  1.47           H  
ATOM   7758  HE1 PHE A 507      15.021  -6.795 -43.856  1.00  1.47           H  
ATOM   7759  HE2 PHE A 507      15.766  -7.114 -48.042  1.00  1.47           H  
ATOM   7760  HZ  PHE A 507      16.493  -6.426 -45.792  1.00  1.47           H  
ATOM   7761  N   LEU A 508      11.487  -5.541 -47.024  1.00  1.40           N  
ATOM   7762  CA  LEU A 508      11.936  -4.443 -47.837  1.00  1.40           C  
ATOM   7763  C   LEU A 508      13.389  -4.165 -47.500  1.00  1.40           C  
ATOM   7764  O   LEU A 508      13.742  -3.998 -46.333  1.00  1.40           O  
ATOM   7765  CB  LEU A 508      11.072  -3.219 -47.535  1.00  1.40           C  
ATOM   7766  CG  LEU A 508      11.355  -1.971 -48.323  1.00  1.40           C  
ATOM   7767  CD1 LEU A 508      10.113  -1.197 -48.466  1.00  1.40           C  
ATOM   7768  CD2 LEU A 508      12.342  -1.156 -47.577  1.00  1.40           C  
ATOM   7769  H   LEU A 508      11.662  -5.496 -46.031  1.00  1.40           H  
ATOM   7770  HA  LEU A 508      11.854  -4.709 -48.889  1.00  1.40           H  
ATOM   7771 1HB  LEU A 508      10.023  -3.482 -47.688  1.00  1.40           H  
ATOM   7772 2HB  LEU A 508      11.206  -2.968 -46.486  1.00  1.40           H  
ATOM   7773  HG  LEU A 508      11.741  -2.229 -49.308  1.00  1.40           H  
ATOM   7774 1HD1 LEU A 508      10.320  -0.287 -49.028  1.00  1.40           H  
ATOM   7775 2HD1 LEU A 508       9.391  -1.809 -48.995  1.00  1.40           H  
ATOM   7776 3HD1 LEU A 508       9.732  -0.937 -47.484  1.00  1.40           H  
ATOM   7777 1HD2 LEU A 508      12.549  -0.250 -48.123  1.00  1.40           H  
ATOM   7778 2HD2 LEU A 508      11.933  -0.926 -46.624  1.00  1.40           H  
ATOM   7779 3HD2 LEU A 508      13.233  -1.710 -47.443  1.00  1.40           H  
ATOM   7780  N   GLU A 509      14.237  -4.112 -48.521  1.00  1.31           N  
ATOM   7781  CA  GLU A 509      15.639  -3.816 -48.282  1.00  1.31           C  
ATOM   7782  C   GLU A 509      15.720  -2.320 -48.148  1.00  1.31           C  
ATOM   7783  O   GLU A 509      15.237  -1.602 -49.021  1.00  1.31           O  
ATOM   7784  CB  GLU A 509      16.518  -4.331 -49.424  1.00  1.31           C  
ATOM   7785  CG  GLU A 509      18.017  -4.139 -49.211  1.00  1.31           C  
ATOM   7786  CD  GLU A 509      18.859  -4.713 -50.336  1.00  1.31           C  
ATOM   7787  OE1 GLU A 509      18.302  -5.332 -51.212  1.00  1.31           O  
ATOM   7788  OE2 GLU A 509      20.057  -4.538 -50.312  1.00  1.31           O  
ATOM   7789  H   GLU A 509      13.904  -4.266 -49.460  1.00  1.31           H  
ATOM   7790  HA  GLU A 509      15.961  -4.266 -47.346  1.00  1.31           H  
ATOM   7791 1HB  GLU A 509      16.334  -5.392 -49.578  1.00  1.31           H  
ATOM   7792 2HB  GLU A 509      16.248  -3.817 -50.346  1.00  1.31           H  
ATOM   7793 1HG  GLU A 509      18.224  -3.069 -49.125  1.00  1.31           H  
ATOM   7794 2HG  GLU A 509      18.301  -4.610 -48.271  1.00  1.31           H  
ATOM   7795  N   MET A 510      16.275  -1.828 -47.056  1.00  1.20           N  
ATOM   7796  CA  MET A 510      16.228  -0.393 -46.912  1.00  1.20           C  
ATOM   7797  C   MET A 510      17.014   0.219 -48.061  1.00  1.20           C  
ATOM   7798  O   MET A 510      18.145  -0.197 -48.307  1.00  1.20           O  
ATOM   7799  CB  MET A 510      16.771   0.028 -45.556  1.00  1.20           C  
ATOM   7800  CG  MET A 510      15.963  -0.535 -44.413  1.00  1.20           C  
ATOM   7801  SD  MET A 510      14.238  -0.028 -44.469  1.00  1.20           S  
ATOM   7802  CE  MET A 510      14.342   1.702 -44.113  1.00  1.20           C  
ATOM   7803  H   MET A 510      16.679  -2.432 -46.355  1.00  1.20           H  
ATOM   7804  HA  MET A 510      15.188  -0.108 -46.950  1.00  1.20           H  
ATOM   7805 1HB  MET A 510      17.803  -0.297 -45.449  1.00  1.20           H  
ATOM   7806 2HB  MET A 510      16.758   1.113 -45.480  1.00  1.20           H  
ATOM   7807 1HG  MET A 510      16.000  -1.625 -44.449  1.00  1.20           H  
ATOM   7808 2HG  MET A 510      16.389  -0.207 -43.464  1.00  1.20           H  
ATOM   7809 1HE  MET A 510      13.361   2.119 -44.115  1.00  1.20           H  
ATOM   7810 2HE  MET A 510      14.793   1.850 -43.130  1.00  1.20           H  
ATOM   7811 3HE  MET A 510      14.935   2.189 -44.863  1.00  1.20           H  
ATOM   7812  N   PRO A 511      16.461   1.216 -48.759  1.00  1.10           N  
ATOM   7813  CA  PRO A 511      17.054   1.860 -49.903  1.00  1.10           C  
ATOM   7814  C   PRO A 511      18.215   2.710 -49.461  1.00  1.10           C  
ATOM   7815  O   PRO A 511      18.229   3.218 -48.348  1.00  1.10           O  
ATOM   7816  CB  PRO A 511      15.893   2.707 -50.433  1.00  1.10           C  
ATOM   7817  CG  PRO A 511      15.040   2.999 -49.214  1.00  1.10           C  
ATOM   7818  CD  PRO A 511      15.142   1.764 -48.370  1.00  1.10           C  
ATOM   7819  HA  PRO A 511      17.370   1.101 -50.628  1.00  1.10           H  
ATOM   7820 1HB  PRO A 511      16.282   3.613 -50.893  1.00  1.10           H  
ATOM   7821 2HB  PRO A 511      15.355   2.157 -51.211  1.00  1.10           H  
ATOM   7822 1HG  PRO A 511      15.399   3.903 -48.698  1.00  1.10           H  
ATOM   7823 2HG  PRO A 511      14.009   3.190 -49.513  1.00  1.10           H  
ATOM   7824 1HD  PRO A 511      15.115   2.054 -47.309  1.00  1.10           H  
ATOM   7825 2HD  PRO A 511      14.343   1.067 -48.645  1.00  1.10           H  
ATOM   7826  N   LYS A 512      19.113   3.027 -50.375  1.00  1.01           N  
ATOM   7827  CA  LYS A 512      20.198   3.911 -49.985  1.00  1.01           C  
ATOM   7828  C   LYS A 512      19.864   5.305 -50.448  1.00  1.01           C  
ATOM   7829  O   LYS A 512      20.460   5.867 -51.366  1.00  1.01           O  
ATOM   7830  CB  LYS A 512      21.531   3.442 -50.560  1.00  1.01           C  
ATOM   7831  CG  LYS A 512      21.987   2.092 -50.019  1.00  1.01           C  
ATOM   7832  CD  LYS A 512      23.323   1.672 -50.615  1.00  1.01           C  
ATOM   7833  CE  LYS A 512      23.775   0.325 -50.060  1.00  1.01           C  
ATOM   7834  NZ  LYS A 512      25.079  -0.103 -50.639  1.00  1.01           N  
ATOM   7835  H   LYS A 512      19.079   2.630 -51.304  1.00  1.01           H  
ATOM   7836  HA  LYS A 512      20.280   3.930 -48.897  1.00  1.01           H  
ATOM   7837 1HB  LYS A 512      21.455   3.367 -51.644  1.00  1.01           H  
ATOM   7838 2HB  LYS A 512      22.303   4.176 -50.334  1.00  1.01           H  
ATOM   7839 1HG  LYS A 512      22.085   2.157 -48.933  1.00  1.01           H  
ATOM   7840 2HG  LYS A 512      21.240   1.335 -50.252  1.00  1.01           H  
ATOM   7841 1HD  LYS A 512      23.235   1.600 -51.699  1.00  1.01           H  
ATOM   7842 2HD  LYS A 512      24.078   2.422 -50.376  1.00  1.01           H  
ATOM   7843 1HE  LYS A 512      23.878   0.402 -48.979  1.00  1.01           H  
ATOM   7844 2HE  LYS A 512      23.022  -0.428 -50.292  1.00  1.01           H  
ATOM   7845 1HZ  LYS A 512      25.346  -0.995 -50.249  1.00  1.01           H  
ATOM   7846 2HZ  LYS A 512      24.991  -0.187 -51.643  1.00  1.01           H  
ATOM   7847 3HZ  LYS A 512      25.786   0.585 -50.421  1.00  1.01           H  
ATOM   7848  N   VAL A 513      18.850   5.814 -49.769  1.00  0.95           N  
ATOM   7849  CA  VAL A 513      18.296   7.140 -49.930  1.00  0.95           C  
ATOM   7850  C   VAL A 513      18.313   7.800 -48.578  1.00  0.95           C  
ATOM   7851  O   VAL A 513      17.676   7.319 -47.634  1.00  0.95           O  
ATOM   7852  CB  VAL A 513      16.847   7.094 -50.463  1.00  0.95           C  
ATOM   7853  CG1 VAL A 513      16.277   8.505 -50.567  1.00  0.95           C  
ATOM   7854  CG2 VAL A 513      16.826   6.440 -51.826  1.00  0.95           C  
ATOM   7855  H   VAL A 513      18.469   5.195 -49.053  1.00  0.95           H  
ATOM   7856  HA  VAL A 513      18.924   7.719 -50.612  1.00  0.95           H  
ATOM   7857  HB  VAL A 513      16.233   6.531 -49.763  1.00  0.95           H  
ATOM   7858 1HG1 VAL A 513      15.251   8.472 -50.926  1.00  0.95           H  
ATOM   7859 2HG1 VAL A 513      16.302   8.960 -49.595  1.00  0.95           H  
ATOM   7860 3HG1 VAL A 513      16.883   9.093 -51.254  1.00  0.95           H  
ATOM   7861 1HG2 VAL A 513      15.807   6.409 -52.194  1.00  0.95           H  
ATOM   7862 2HG2 VAL A 513      17.442   7.025 -52.510  1.00  0.95           H  
ATOM   7863 3HG2 VAL A 513      17.220   5.438 -51.762  1.00  0.95           H  
ATOM   7864  N   TYR A 514      19.009   8.910 -48.495  1.00  0.91           N  
ATOM   7865  CA  TYR A 514      19.139   9.635 -47.249  1.00  0.91           C  
ATOM   7866  C   TYR A 514      18.658  11.055 -47.426  1.00  0.91           C  
ATOM   7867  O   TYR A 514      18.544  11.549 -48.542  1.00  0.91           O  
ATOM   7868  CB  TYR A 514      20.591   9.587 -46.796  1.00  0.91           C  
ATOM   7869  CG  TYR A 514      21.065   8.163 -46.565  1.00  0.91           C  
ATOM   7870  CD1 TYR A 514      21.605   7.432 -47.623  1.00  0.91           C  
ATOM   7871  CD2 TYR A 514      20.950   7.582 -45.313  1.00  0.91           C  
ATOM   7872  CE1 TYR A 514      22.029   6.134 -47.423  1.00  0.91           C  
ATOM   7873  CE2 TYR A 514      21.375   6.283 -45.114  1.00  0.91           C  
ATOM   7874  CZ  TYR A 514      21.914   5.560 -46.163  1.00  0.91           C  
ATOM   7875  OH  TYR A 514      22.346   4.270 -45.954  1.00  0.91           O  
ATOM   7876  H   TYR A 514      19.546   9.226 -49.317  1.00  0.91           H  
ATOM   7877  HA  TYR A 514      18.512   9.162 -46.492  1.00  0.91           H  
ATOM   7878 1HB  TYR A 514      21.228  10.043 -47.563  1.00  0.91           H  
ATOM   7879 2HB  TYR A 514      20.718  10.154 -45.875  1.00  0.91           H  
ATOM   7880  HD1 TYR A 514      21.692   7.891 -48.616  1.00  0.91           H  
ATOM   7881  HD2 TYR A 514      20.523   8.149 -44.483  1.00  0.91           H  
ATOM   7882  HE1 TYR A 514      22.452   5.567 -48.250  1.00  0.91           H  
ATOM   7883  HE2 TYR A 514      21.288   5.828 -44.127  1.00  0.91           H  
ATOM   7884  HH  TYR A 514      22.382   4.095 -45.010  1.00  0.91           H  
ATOM   7885  N   TRP A 515      18.412  11.761 -46.339  1.00  0.88           N  
ATOM   7886  CA  TRP A 515      17.972  13.141 -46.497  1.00  0.88           C  
ATOM   7887  C   TRP A 515      19.032  13.990 -47.179  1.00  0.88           C  
ATOM   7888  O   TRP A 515      18.719  14.956 -47.870  1.00  0.88           O  
ATOM   7889  CB  TRP A 515      17.653  13.749 -45.157  1.00  0.88           C  
ATOM   7890  CG  TRP A 515      16.468  13.186 -44.549  1.00  0.88           C  
ATOM   7891  CD1 TRP A 515      16.409  12.475 -43.420  1.00  0.88           C  
ATOM   7892  CD2 TRP A 515      15.134  13.245 -45.052  1.00  0.88           C  
ATOM   7893  NE1 TRP A 515      15.127  12.124 -43.162  1.00  0.88           N  
ATOM   7894  CE2 TRP A 515      14.336  12.602 -44.145  1.00  0.88           C  
ATOM   7895  CE3 TRP A 515      14.570  13.780 -46.179  1.00  0.88           C  
ATOM   7896  CZ2 TRP A 515      13.000  12.512 -44.309  1.00  0.88           C  
ATOM   7897  CZ3 TRP A 515      13.209  13.665 -46.356  1.00  0.88           C  
ATOM   7898  CH2 TRP A 515      12.446  13.049 -45.427  1.00  0.88           C  
ATOM   7899  H   TRP A 515      18.510  11.350 -45.420  1.00  0.88           H  
ATOM   7900  HA  TRP A 515      17.073  13.152 -47.114  1.00  0.88           H  
ATOM   7901 1HB  TRP A 515      18.492  13.590 -44.479  1.00  0.88           H  
ATOM   7902 2HB  TRP A 515      17.520  14.818 -45.259  1.00  0.88           H  
ATOM   7903  HD1 TRP A 515      17.267  12.224 -42.794  1.00  0.88           H  
ATOM   7904  HE1 TRP A 515      14.833  11.580 -42.361  1.00  0.88           H  
ATOM   7905  HE3 TRP A 515      15.189  14.277 -46.918  1.00  0.88           H  
ATOM   7906  HZ2 TRP A 515      12.394  12.032 -43.595  1.00  0.88           H  
ATOM   7907  HZ3 TRP A 515      12.770  14.087 -47.257  1.00  0.88           H  
ATOM   7908  HH2 TRP A 515      11.373  12.967 -45.570  1.00  0.88           H  
ATOM   7909  N   SER A 516      20.289  13.589 -47.037  1.00  0.86           N  
ATOM   7910  CA  SER A 516      21.416  14.282 -47.639  1.00  0.86           C  
ATOM   7911  C   SER A 516      21.419  14.169 -49.168  1.00  0.86           C  
ATOM   7912  O   SER A 516      22.175  14.869 -49.837  1.00  0.86           O  
ATOM   7913  CB  SER A 516      22.719  13.751 -47.072  1.00  0.86           C  
ATOM   7914  OG  SER A 516      22.926  12.416 -47.440  1.00  0.86           O  
ATOM   7915  H   SER A 516      20.469  12.774 -46.472  1.00  0.86           H  
ATOM   7916  HA  SER A 516      21.338  15.339 -47.383  1.00  0.86           H  
ATOM   7917 1HB  SER A 516      23.541  14.360 -47.442  1.00  0.86           H  
ATOM   7918 2HB  SER A 516      22.711  13.836 -45.987  1.00  0.86           H  
ATOM   7919  HG  SER A 516      22.658  12.348 -48.369  1.00  0.86           H  
ATOM   7920  N   ASP A 517      20.604  13.260 -49.715  1.00  0.85           N  
ATOM   7921  CA  ASP A 517      20.487  13.053 -51.150  1.00  0.85           C  
ATOM   7922  C   ASP A 517      19.332  13.866 -51.741  1.00  0.85           C  
ATOM   7923  O   ASP A 517      19.121  13.856 -52.959  1.00  0.85           O  
ATOM   7924  CB  ASP A 517      20.206  11.571 -51.434  1.00  0.85           C  
ATOM   7925  CG  ASP A 517      21.335  10.644 -51.037  1.00  0.85           C  
ATOM   7926  OD1 ASP A 517      22.493  10.960 -51.306  1.00  0.85           O  
ATOM   7927  OD2 ASP A 517      21.056   9.626 -50.434  1.00  0.85           O  
ATOM   7928  H   ASP A 517      19.990  12.710 -49.120  1.00  0.85           H  
ATOM   7929  HA  ASP A 517      21.415  13.362 -51.631  1.00  0.85           H  
ATOM   7930 1HB  ASP A 517      19.304  11.276 -50.901  1.00  0.85           H  
ATOM   7931 2HB  ASP A 517      20.005  11.443 -52.497  1.00  0.85           H  
ATOM   7932  N   ILE A 518      18.568  14.545 -50.881  1.00  0.85           N  
ATOM   7933  CA  ILE A 518      17.399  15.283 -51.328  1.00  0.85           C  
ATOM   7934  C   ILE A 518      17.598  16.776 -51.092  1.00  0.85           C  
ATOM   7935  O   ILE A 518      17.771  17.223 -49.953  1.00  0.85           O  
ATOM   7936  CB  ILE A 518      16.154  14.789 -50.567  1.00  0.85           C  
ATOM   7937  CG1 ILE A 518      15.959  13.280 -50.808  1.00  0.85           C  
ATOM   7938  CG2 ILE A 518      14.916  15.578 -51.009  1.00  0.85           C  
ATOM   7939  CD1 ILE A 518      14.909  12.670 -49.938  1.00  0.85           C  
ATOM   7940  H   ILE A 518      18.785  14.559 -49.886  1.00  0.85           H  
ATOM   7941  HA  ILE A 518      17.254  15.116 -52.394  1.00  0.85           H  
ATOM   7942  HB  ILE A 518      16.317  14.920 -49.503  1.00  0.85           H  
ATOM   7943 1HG1 ILE A 518      15.699  13.112 -51.851  1.00  0.85           H  
ATOM   7944 2HG1 ILE A 518      16.896  12.763 -50.592  1.00  0.85           H  
ATOM   7945 1HG2 ILE A 518      14.042  15.229 -50.457  1.00  0.85           H  
ATOM   7946 2HG2 ILE A 518      15.071  16.643 -50.810  1.00  0.85           H  
ATOM   7947 3HG2 ILE A 518      14.754  15.429 -52.077  1.00  0.85           H  
ATOM   7948 1HD1 ILE A 518      14.844  11.612 -50.144  1.00  0.85           H  
ATOM   7949 2HD1 ILE A 518      15.177  12.813 -48.899  1.00  0.85           H  
ATOM   7950 3HD1 ILE A 518      13.948  13.141 -50.133  1.00  0.85           H  
ATOM   7951  N   GLY A 519      17.600  17.547 -52.163  1.00  0.85           N  
ATOM   7952  CA  GLY A 519      17.824  18.981 -52.044  1.00  0.85           C  
ATOM   7953  C   GLY A 519      16.531  19.783 -52.064  1.00  0.85           C  
ATOM   7954  O   GLY A 519      15.430  19.228 -52.169  1.00  0.85           O  
ATOM   7955  H   GLY A 519      17.457  17.130 -53.071  1.00  0.85           H  
ATOM   7956 1HA  GLY A 519      18.380  19.200 -51.132  1.00  0.85           H  
ATOM   7957 2HA  GLY A 519      18.449  19.301 -52.874  1.00  0.85           H  
ATOM   7958  N   GLY A 520      16.664  21.101 -51.943  1.00  0.87           N  
ATOM   7959  CA  GLY A 520      15.547  22.032 -52.049  1.00  0.87           C  
ATOM   7960  C   GLY A 520      14.529  22.092 -50.920  1.00  0.87           C  
ATOM   7961  O   GLY A 520      14.357  23.112 -50.248  1.00  0.87           O  
ATOM   7962  H   GLY A 520      17.602  21.492 -51.812  1.00  0.87           H  
ATOM   7963 1HA  GLY A 520      15.950  23.033 -52.208  1.00  0.87           H  
ATOM   7964 2HA  GLY A 520      15.006  21.768 -52.945  1.00  0.87           H  
ATOM   7965  N   GLN A 521      13.818  20.993 -50.733  1.00  0.88           N  
ATOM   7966  CA  GLN A 521      12.680  20.967 -49.826  1.00  0.88           C  
ATOM   7967  C   GLN A 521      13.060  20.854 -48.346  1.00  0.88           C  
ATOM   7968  O   GLN A 521      12.701  19.883 -47.681  1.00  0.88           O  
ATOM   7969  CB  GLN A 521      11.786  19.771 -50.178  1.00  0.88           C  
ATOM   7970  CG  GLN A 521      11.221  19.700 -51.604  1.00  0.88           C  
ATOM   7971  CD  GLN A 521      10.214  20.785 -51.926  1.00  0.88           C  
ATOM   7972  OE1 GLN A 521       9.146  20.865 -51.309  1.00  0.88           O  
ATOM   7973  NE2 GLN A 521      10.538  21.609 -52.912  1.00  0.88           N  
ATOM   7974  H   GLN A 521      14.072  20.176 -51.285  1.00  0.88           H  
ATOM   7975  HA  GLN A 521      12.117  21.890 -49.961  1.00  0.88           H  
ATOM   7976 1HB  GLN A 521      12.299  18.836 -49.947  1.00  0.88           H  
ATOM   7977 2HB  GLN A 521      10.921  19.836 -49.567  1.00  0.88           H  
ATOM   7978 1HG  GLN A 521      12.052  19.788 -52.305  1.00  0.88           H  
ATOM   7979 2HG  GLN A 521      10.728  18.733 -51.736  1.00  0.88           H  
ATOM   7980 1HE2 GLN A 521       9.907  22.338 -53.185  1.00  0.88           H  
ATOM   7981 2HE2 GLN A 521      11.406  21.489 -53.386  1.00  0.88           H  
ATOM   7982  N   GLU A 522      13.705  21.885 -47.803  1.00  0.90           N  
ATOM   7983  CA  GLU A 522      14.146  21.834 -46.402  1.00  0.90           C  
ATOM   7984  C   GLU A 522      12.961  21.764 -45.441  1.00  0.90           C  
ATOM   7985  O   GLU A 522      13.013  21.084 -44.406  1.00  0.90           O  
ATOM   7986  CB  GLU A 522      15.019  23.045 -46.061  1.00  0.90           C  
ATOM   7987  CG  GLU A 522      16.407  23.061 -46.728  1.00  0.90           C  
ATOM   7988  CD  GLU A 522      17.327  21.927 -46.263  1.00  0.90           C  
ATOM   7989  OE1 GLU A 522      17.481  21.753 -45.080  1.00  0.90           O  
ATOM   7990  OE2 GLU A 522      17.877  21.238 -47.109  1.00  0.90           O  
ATOM   7991  H   GLU A 522      13.942  22.664 -48.419  1.00  0.90           H  
ATOM   7992  HA  GLU A 522      14.743  20.936 -46.261  1.00  0.90           H  
ATOM   7993 1HB  GLU A 522      14.499  23.957 -46.359  1.00  0.90           H  
ATOM   7994 2HB  GLU A 522      15.165  23.092 -44.983  1.00  0.90           H  
ATOM   7995 1HG  GLU A 522      16.269  22.978 -47.809  1.00  0.90           H  
ATOM   7996 2HG  GLU A 522      16.884  24.018 -46.524  1.00  0.90           H  
ATOM   7997  N   GLU A 523      11.879  22.454 -45.796  1.00  0.91           N  
ATOM   7998  CA  GLU A 523      10.673  22.448 -44.981  1.00  0.91           C  
ATOM   7999  C   GLU A 523      10.126  21.036 -44.860  1.00  0.91           C  
ATOM   8000  O   GLU A 523       9.767  20.587 -43.768  1.00  0.91           O  
ATOM   8001  CB  GLU A 523       9.601  23.344 -45.605  1.00  0.91           C  
ATOM   8002  CG  GLU A 523       8.295  23.380 -44.833  1.00  0.91           C  
ATOM   8003  CD  GLU A 523       7.247  24.266 -45.464  1.00  0.91           C  
ATOM   8004  OE1 GLU A 523       7.539  24.915 -46.440  1.00  0.91           O  
ATOM   8005  OE2 GLU A 523       6.130  24.270 -44.970  1.00  0.91           O  
ATOM   8006  H   GLU A 523      11.907  22.993 -46.650  1.00  0.91           H  
ATOM   8007  HA  GLU A 523      10.917  22.812 -43.983  1.00  0.91           H  
ATOM   8008 1HB  GLU A 523       9.978  24.365 -45.676  1.00  0.91           H  
ATOM   8009 2HB  GLU A 523       9.384  23.004 -46.618  1.00  0.91           H  
ATOM   8010 1HG  GLU A 523       7.908  22.368 -44.771  1.00  0.91           H  
ATOM   8011 2HG  GLU A 523       8.498  23.726 -43.822  1.00  0.91           H  
ATOM   8012  N   LEU A 524      10.078  20.349 -46.001  1.00  0.92           N  
ATOM   8013  CA  LEU A 524       9.547  19.003 -46.101  1.00  0.92           C  
ATOM   8014  C   LEU A 524      10.386  18.036 -45.326  1.00  0.92           C  
ATOM   8015  O   LEU A 524       9.871  17.277 -44.513  1.00  0.92           O  
ATOM   8016  CB  LEU A 524       9.543  18.547 -47.555  1.00  0.92           C  
ATOM   8017  CG  LEU A 524       9.049  17.146 -47.857  1.00  0.92           C  
ATOM   8018  CD1 LEU A 524       7.655  17.032 -47.430  1.00  0.92           C  
ATOM   8019  CD2 LEU A 524       9.172  16.900 -49.355  1.00  0.92           C  
ATOM   8020  H   LEU A 524      10.428  20.792 -46.839  1.00  0.92           H  
ATOM   8021  HA  LEU A 524       8.534  18.996 -45.700  1.00  0.92           H  
ATOM   8022 1HB  LEU A 524       8.979  19.256 -48.157  1.00  0.92           H  
ATOM   8023 2HB  LEU A 524      10.567  18.550 -47.874  1.00  0.92           H  
ATOM   8024  HG  LEU A 524       9.642  16.411 -47.310  1.00  0.92           H  
ATOM   8025 1HD1 LEU A 524       7.275  16.037 -47.649  1.00  0.92           H  
ATOM   8026 2HD1 LEU A 524       7.577  17.225 -46.362  1.00  0.92           H  
ATOM   8027 3HD1 LEU A 524       7.099  17.776 -47.981  1.00  0.92           H  
ATOM   8028 1HD2 LEU A 524       8.808  15.905 -49.602  1.00  0.92           H  
ATOM   8029 2HD2 LEU A 524       8.589  17.639 -49.890  1.00  0.92           H  
ATOM   8030 3HD2 LEU A 524      10.216  16.983 -49.653  1.00  0.92           H  
ATOM   8031  N   LYS A 525      11.697  18.083 -45.541  1.00  0.92           N  
ATOM   8032  CA  LYS A 525      12.563  17.123 -44.895  1.00  0.92           C  
ATOM   8033  C   LYS A 525      12.444  17.265 -43.380  1.00  0.92           C  
ATOM   8034  O   LYS A 525      12.347  16.276 -42.646  1.00  0.92           O  
ATOM   8035  CB  LYS A 525      14.009  17.371 -45.324  1.00  0.92           C  
ATOM   8036  CG  LYS A 525      14.301  17.074 -46.802  1.00  0.92           C  
ATOM   8037  CD  LYS A 525      15.777  17.051 -47.074  1.00  0.92           C  
ATOM   8038  CE  LYS A 525      16.353  18.432 -47.039  1.00  0.92           C  
ATOM   8039  NZ  LYS A 525      17.779  18.441 -47.420  1.00  0.92           N  
ATOM   8040  H   LYS A 525      12.082  18.762 -46.199  1.00  0.92           H  
ATOM   8041  HA  LYS A 525      12.254  16.118 -45.173  1.00  0.92           H  
ATOM   8042 1HB  LYS A 525      14.265  18.418 -45.139  1.00  0.92           H  
ATOM   8043 2HB  LYS A 525      14.677  16.755 -44.722  1.00  0.92           H  
ATOM   8044 1HG  LYS A 525      13.828  16.192 -47.140  1.00  0.92           H  
ATOM   8045 2HG  LYS A 525      13.901  17.875 -47.390  1.00  0.92           H  
ATOM   8046 1HD  LYS A 525      16.283  16.444 -46.337  1.00  0.92           H  
ATOM   8047 2HD  LYS A 525      15.964  16.632 -48.053  1.00  0.92           H  
ATOM   8048 1HE  LYS A 525      15.801  19.066 -47.737  1.00  0.92           H  
ATOM   8049 2HE  LYS A 525      16.254  18.843 -46.035  1.00  0.92           H  
ATOM   8050 1HZ  LYS A 525      18.093  19.417 -47.382  1.00  0.92           H  
ATOM   8051 2HZ  LYS A 525      18.322  17.880 -46.790  1.00  0.92           H  
ATOM   8052 3HZ  LYS A 525      17.865  18.068 -48.381  1.00  0.92           H  
ATOM   8053  N   THR A 526      12.368  18.512 -42.904  1.00  0.92           N  
ATOM   8054  CA  THR A 526      12.251  18.734 -41.479  1.00  0.92           C  
ATOM   8055  C   THR A 526      10.942  18.178 -40.944  1.00  0.92           C  
ATOM   8056  O   THR A 526      10.931  17.407 -39.979  1.00  0.92           O  
ATOM   8057  CB  THR A 526      12.306  20.237 -41.158  1.00  0.92           C  
ATOM   8058  OG1 THR A 526      13.565  20.774 -41.591  1.00  0.92           O  
ATOM   8059  CG2 THR A 526      12.132  20.453 -39.656  1.00  0.92           C  
ATOM   8060  H   THR A 526      12.437  19.318 -43.528  1.00  0.92           H  
ATOM   8061  HA  THR A 526      13.071  18.230 -40.975  1.00  0.92           H  
ATOM   8062  HB  THR A 526      11.505  20.751 -41.693  1.00  0.92           H  
ATOM   8063  HG1 THR A 526      13.559  20.832 -42.578  1.00  0.92           H  
ATOM   8064 1HG2 THR A 526      12.166  21.518 -39.437  1.00  0.92           H  
ATOM   8065 2HG2 THR A 526      11.165  20.050 -39.336  1.00  0.92           H  
ATOM   8066 3HG2 THR A 526      12.928  19.946 -39.115  1.00  0.92           H  
ATOM   8067  N   LYS A 527       9.835  18.530 -41.595  1.00  0.91           N  
ATOM   8068  CA  LYS A 527       8.538  18.089 -41.119  1.00  0.91           C  
ATOM   8069  C   LYS A 527       8.358  16.586 -41.197  1.00  0.91           C  
ATOM   8070  O   LYS A 527       7.801  15.984 -40.281  1.00  0.91           O  
ATOM   8071  CB  LYS A 527       7.431  18.812 -41.882  1.00  0.91           C  
ATOM   8072  CG  LYS A 527       7.312  20.287 -41.492  1.00  0.91           C  
ATOM   8073  CD  LYS A 527       6.245  21.033 -42.281  1.00  0.91           C  
ATOM   8074  CE  LYS A 527       6.110  22.464 -41.755  1.00  0.91           C  
ATOM   8075  NZ  LYS A 527       5.153  23.290 -42.543  1.00  0.91           N  
ATOM   8076  H   LYS A 527       9.886  19.145 -42.410  1.00  0.91           H  
ATOM   8077  HA  LYS A 527       8.457  18.372 -40.068  1.00  0.91           H  
ATOM   8078 1HB  LYS A 527       7.642  18.757 -42.956  1.00  0.91           H  
ATOM   8079 2HB  LYS A 527       6.475  18.321 -41.705  1.00  0.91           H  
ATOM   8080 1HG  LYS A 527       7.087  20.359 -40.428  1.00  0.91           H  
ATOM   8081 2HG  LYS A 527       8.272  20.774 -41.671  1.00  0.91           H  
ATOM   8082 1HD  LYS A 527       6.525  21.064 -43.335  1.00  0.91           H  
ATOM   8083 2HD  LYS A 527       5.289  20.522 -42.191  1.00  0.91           H  
ATOM   8084 1HE  LYS A 527       5.756  22.411 -40.728  1.00  0.91           H  
ATOM   8085 2HE  LYS A 527       7.086  22.949 -41.768  1.00  0.91           H  
ATOM   8086 1HZ  LYS A 527       5.098  24.209 -42.142  1.00  0.91           H  
ATOM   8087 2HZ  LYS A 527       5.487  23.388 -43.511  1.00  0.91           H  
ATOM   8088 3HZ  LYS A 527       4.241  22.868 -42.541  1.00  0.91           H  
ATOM   8089  N   MET A 528       8.853  15.944 -42.249  1.00  0.91           N  
ATOM   8090  CA  MET A 528       8.624  14.516 -42.317  1.00  0.91           C  
ATOM   8091  C   MET A 528       9.355  13.829 -41.178  1.00  0.91           C  
ATOM   8092  O   MET A 528       8.803  12.931 -40.533  1.00  0.91           O  
ATOM   8093  CB  MET A 528       9.102  13.966 -43.638  1.00  0.91           C  
ATOM   8094  CG  MET A 528       8.342  14.418 -44.826  1.00  0.91           C  
ATOM   8095  SD  MET A 528       6.619  14.100 -44.800  1.00  0.91           S  
ATOM   8096  CE  MET A 528       6.499  12.343 -44.783  1.00  0.91           C  
ATOM   8097  H   MET A 528       9.336  16.436 -42.996  1.00  0.91           H  
ATOM   8098  HA  MET A 528       7.559  14.322 -42.206  1.00  0.91           H  
ATOM   8099 1HB  MET A 528      10.142  14.256 -43.785  1.00  0.91           H  
ATOM   8100 2HB  MET A 528       9.058  12.905 -43.620  1.00  0.91           H  
ATOM   8101 1HG  MET A 528       8.475  15.464 -44.956  1.00  0.91           H  
ATOM   8102 2HG  MET A 528       8.745  13.938 -45.652  1.00  0.91           H  
ATOM   8103 1HE  MET A 528       5.463  12.042 -44.805  1.00  0.91           H  
ATOM   8104 2HE  MET A 528       7.013  11.924 -45.650  1.00  0.91           H  
ATOM   8105 3HE  MET A 528       6.941  11.988 -43.872  1.00  0.91           H  
ATOM   8106  N   LYS A 529      10.570  14.298 -40.864  1.00  0.91           N  
ATOM   8107  CA  LYS A 529      11.296  13.691 -39.768  1.00  0.91           C  
ATOM   8108  C   LYS A 529      10.567  13.891 -38.461  1.00  0.91           C  
ATOM   8109  O   LYS A 529      10.420  12.951 -37.686  1.00  0.91           O  
ATOM   8110  CB  LYS A 529      12.701  14.270 -39.639  1.00  0.91           C  
ATOM   8111  CG  LYS A 529      13.673  13.840 -40.698  1.00  0.91           C  
ATOM   8112  CD  LYS A 529      15.083  14.299 -40.349  1.00  0.91           C  
ATOM   8113  CE  LYS A 529      15.252  15.789 -40.557  1.00  0.91           C  
ATOM   8114  NZ  LYS A 529      16.660  16.222 -40.315  1.00  0.91           N  
ATOM   8115  H   LYS A 529      11.004  15.053 -41.403  1.00  0.91           H  
ATOM   8116  HA  LYS A 529      11.371  12.622 -39.951  1.00  0.91           H  
ATOM   8117 1HB  LYS A 529      12.640  15.361 -39.676  1.00  0.91           H  
ATOM   8118 2HB  LYS A 529      13.115  14.001 -38.669  1.00  0.91           H  
ATOM   8119 1HG  LYS A 529      13.661  12.753 -40.769  1.00  0.91           H  
ATOM   8120 2HG  LYS A 529      13.384  14.254 -41.658  1.00  0.91           H  
ATOM   8121 1HD  LYS A 529      15.288  14.057 -39.304  1.00  0.91           H  
ATOM   8122 2HD  LYS A 529      15.806  13.782 -40.962  1.00  0.91           H  
ATOM   8123 1HE  LYS A 529      14.971  16.040 -41.583  1.00  0.91           H  
ATOM   8124 2HE  LYS A 529      14.591  16.322 -39.873  1.00  0.91           H  
ATOM   8125 1HZ  LYS A 529      16.735  17.220 -40.462  1.00  0.91           H  
ATOM   8126 2HZ  LYS A 529      16.921  15.998 -39.362  1.00  0.91           H  
ATOM   8127 3HZ  LYS A 529      17.274  15.738 -40.955  1.00  0.91           H  
ATOM   8128  N   GLU A 530      10.038  15.088 -38.221  1.00  0.93           N  
ATOM   8129  CA  GLU A 530       9.342  15.305 -36.960  1.00  0.93           C  
ATOM   8130  C   GLU A 530       8.108  14.408 -36.828  1.00  0.93           C  
ATOM   8131  O   GLU A 530       7.870  13.813 -35.770  1.00  0.93           O  
ATOM   8132  CB  GLU A 530       8.943  16.780 -36.803  1.00  0.93           C  
ATOM   8133  CG  GLU A 530      10.121  17.741 -36.556  1.00  0.93           C  
ATOM   8134  CD  GLU A 530       9.706  19.199 -36.426  1.00  0.93           C  
ATOM   8135  OE1 GLU A 530       8.547  19.496 -36.606  1.00  0.93           O  
ATOM   8136  OE2 GLU A 530      10.558  20.011 -36.144  1.00  0.93           O  
ATOM   8137  H   GLU A 530      10.159  15.852 -38.893  1.00  0.93           H  
ATOM   8138  HA  GLU A 530      10.032  15.052 -36.159  1.00  0.93           H  
ATOM   8139 1HB  GLU A 530       8.442  17.109 -37.716  1.00  0.93           H  
ATOM   8140 2HB  GLU A 530       8.234  16.887 -35.992  1.00  0.93           H  
ATOM   8141 1HG  GLU A 530      10.634  17.437 -35.644  1.00  0.93           H  
ATOM   8142 2HG  GLU A 530      10.824  17.643 -37.382  1.00  0.93           H  
ATOM   8143  N   MET A 531       7.378  14.222 -37.937  1.00  0.95           N  
ATOM   8144  CA  MET A 531       6.166  13.401 -37.956  1.00  0.95           C  
ATOM   8145  C   MET A 531       6.436  11.925 -37.641  1.00  0.95           C  
ATOM   8146  O   MET A 531       5.563  11.238 -37.106  1.00  0.95           O  
ATOM   8147  CB  MET A 531       5.468  13.541 -39.311  1.00  0.95           C  
ATOM   8148  CG  MET A 531       4.825  14.929 -39.562  1.00  0.95           C  
ATOM   8149  SD  MET A 531       3.589  15.364 -38.349  1.00  0.95           S  
ATOM   8150  CE  MET A 531       2.321  14.205 -38.745  1.00  0.95           C  
ATOM   8151  H   MET A 531       7.647  14.719 -38.791  1.00  0.95           H  
ATOM   8152  HA  MET A 531       5.492  13.782 -37.189  1.00  0.95           H  
ATOM   8153 1HB  MET A 531       6.202  13.375 -40.104  1.00  0.95           H  
ATOM   8154 2HB  MET A 531       4.699  12.776 -39.412  1.00  0.95           H  
ATOM   8155 1HG  MET A 531       5.591  15.685 -39.517  1.00  0.95           H  
ATOM   8156 2HG  MET A 531       4.381  14.961 -40.552  1.00  0.95           H  
ATOM   8157 1HE  MET A 531       1.496  14.349 -38.056  1.00  0.95           H  
ATOM   8158 2HE  MET A 531       1.977  14.360 -39.755  1.00  0.95           H  
ATOM   8159 3HE  MET A 531       2.704  13.192 -38.651  1.00  0.95           H  
ATOM   8160  N   ILE A 532       7.646  11.446 -37.947  1.00  0.98           N  
ATOM   8161  CA  ILE A 532       7.994  10.054 -37.665  1.00  0.98           C  
ATOM   8162  C   ILE A 532       8.868   9.915 -36.414  1.00  0.98           C  
ATOM   8163  O   ILE A 532       8.561   9.136 -35.514  1.00  0.98           O  
ATOM   8164  CB  ILE A 532       8.745   9.416 -38.849  1.00  0.98           C  
ATOM   8165  CG1 ILE A 532       7.940   9.510 -40.076  1.00  0.98           C  
ATOM   8166  CG2 ILE A 532       9.027   7.966 -38.569  1.00  0.98           C  
ATOM   8167  CD1 ILE A 532       6.712   8.884 -39.991  1.00  0.98           C  
ATOM   8168  H   ILE A 532       8.308  12.055 -38.429  1.00  0.98           H  
ATOM   8169  HA  ILE A 532       7.078   9.495 -37.499  1.00  0.98           H  
ATOM   8170  HB  ILE A 532       9.684   9.945 -39.016  1.00  0.98           H  
ATOM   8171 1HG1 ILE A 532       7.781  10.560 -40.325  1.00  0.98           H  
ATOM   8172 2HG1 ILE A 532       8.466   9.028 -40.857  1.00  0.98           H  
ATOM   8173 1HG2 ILE A 532       9.555   7.534 -39.416  1.00  0.98           H  
ATOM   8174 2HG2 ILE A 532       9.643   7.901 -37.692  1.00  0.98           H  
ATOM   8175 3HG2 ILE A 532       8.093   7.428 -38.406  1.00  0.98           H  
ATOM   8176 1HD1 ILE A 532       6.180   8.987 -40.936  1.00  0.98           H  
ATOM   8177 2HD1 ILE A 532       6.879   7.838 -39.765  1.00  0.98           H  
ATOM   8178 3HD1 ILE A 532       6.169   9.359 -39.196  1.00  0.98           H  
ATOM   8179  N   GLN A 533       9.984  10.630 -36.370  1.00  1.03           N  
ATOM   8180  CA  GLN A 533      10.939  10.490 -35.281  1.00  1.03           C  
ATOM   8181  C   GLN A 533      10.483  10.975 -33.915  1.00  1.03           C  
ATOM   8182  O   GLN A 533      10.844  10.356 -32.915  1.00  1.03           O  
ATOM   8183  CB  GLN A 533      12.281  11.149 -35.618  1.00  1.03           C  
ATOM   8184  CG  GLN A 533      13.094  10.418 -36.704  1.00  1.03           C  
ATOM   8185  CD  GLN A 533      14.451  11.097 -36.992  1.00  1.03           C  
ATOM   8186  OE1 GLN A 533      14.537  12.306 -37.242  1.00  1.03           O  
ATOM   8187  NE2 GLN A 533      15.523  10.314 -36.915  1.00  1.03           N  
ATOM   8188  H   GLN A 533      10.182  11.301 -37.101  1.00  1.03           H  
ATOM   8189  HA  GLN A 533      11.147   9.432 -35.176  1.00  1.03           H  
ATOM   8190 1HB  GLN A 533      12.111  12.171 -35.949  1.00  1.03           H  
ATOM   8191 2HB  GLN A 533      12.896  11.197 -34.715  1.00  1.03           H  
ATOM   8192 1HG  GLN A 533      13.282   9.397 -36.370  1.00  1.03           H  
ATOM   8193 2HG  GLN A 533      12.511  10.406 -37.632  1.00  1.03           H  
ATOM   8194 1HE2 GLN A 533      16.442  10.693 -37.063  1.00  1.03           H  
ATOM   8195 2HE2 GLN A 533      15.428   9.345 -36.679  1.00  1.03           H  
ATOM   8196  N   LEU A 534       9.694  12.052 -33.817  1.00  1.11           N  
ATOM   8197  CA  LEU A 534       9.412  12.499 -32.466  1.00  1.11           C  
ATOM   8198  C   LEU A 534       8.679  11.473 -31.589  1.00  1.11           C  
ATOM   8199  O   LEU A 534       9.145  11.222 -30.485  1.00  1.11           O  
ATOM   8200  CB  LEU A 534       8.628  13.816 -32.492  1.00  1.11           C  
ATOM   8201  CG  LEU A 534       9.407  15.027 -32.936  1.00  1.11           C  
ATOM   8202  CD1 LEU A 534       8.455  16.198 -33.101  1.00  1.11           C  
ATOM   8203  CD2 LEU A 534      10.483  15.331 -31.916  1.00  1.11           C  
ATOM   8204  H   LEU A 534       9.323  12.562 -34.623  1.00  1.11           H  
ATOM   8205  HA  LEU A 534      10.370  12.709 -31.991  1.00  1.11           H  
ATOM   8206 1HB  LEU A 534       7.793  13.719 -33.175  1.00  1.11           H  
ATOM   8207 2HB  LEU A 534       8.250  14.018 -31.504  1.00  1.11           H  
ATOM   8208  HG  LEU A 534       9.865  14.824 -33.896  1.00  1.11           H  
ATOM   8209 1HD1 LEU A 534       9.013  17.075 -33.439  1.00  1.11           H  
ATOM   8210 2HD1 LEU A 534       7.695  15.945 -33.841  1.00  1.11           H  
ATOM   8211 3HD1 LEU A 534       7.974  16.419 -32.149  1.00  1.11           H  
ATOM   8212 1HD2 LEU A 534      11.052  16.205 -32.239  1.00  1.11           H  
ATOM   8213 2HD2 LEU A 534      10.025  15.534 -30.946  1.00  1.11           H  
ATOM   8214 3HD2 LEU A 534      11.150  14.475 -31.829  1.00  1.11           H  
ATOM   8215  N   PRO A 535       7.591  10.795 -32.005  1.00  1.21           N  
ATOM   8216  CA  PRO A 535       6.954   9.799 -31.160  1.00  1.21           C  
ATOM   8217  C   PRO A 535       7.807   8.554 -30.942  1.00  1.21           C  
ATOM   8218  O   PRO A 535       7.607   7.828 -29.969  1.00  1.21           O  
ATOM   8219  CB  PRO A 535       5.684   9.477 -31.933  1.00  1.21           C  
ATOM   8220  CG  PRO A 535       6.007   9.827 -33.374  1.00  1.21           C  
ATOM   8221  CD  PRO A 535       6.887  11.043 -33.285  1.00  1.21           C  
ATOM   8222  HA  PRO A 535       6.709  10.258 -30.194  1.00  1.21           H  
ATOM   8223 1HB  PRO A 535       5.416   8.419 -31.786  1.00  1.21           H  
ATOM   8224 2HB  PRO A 535       4.876  10.085 -31.522  1.00  1.21           H  
ATOM   8225 1HG  PRO A 535       6.552   8.988 -33.829  1.00  1.21           H  
ATOM   8226 2HG  PRO A 535       5.125   9.969 -33.994  1.00  1.21           H  
ATOM   8227 1HD  PRO A 535       7.504  11.037 -34.155  1.00  1.21           H  
ATOM   8228 2HD  PRO A 535       6.283  11.951 -33.223  1.00  1.21           H  
ATOM   8229  N   LEU A 536       8.755   8.297 -31.843  1.00  1.33           N  
ATOM   8230  CA  LEU A 536       9.628   7.137 -31.722  1.00  1.33           C  
ATOM   8231  C   LEU A 536      10.710   7.316 -30.670  1.00  1.33           C  
ATOM   8232  O   LEU A 536      11.018   6.397 -29.909  1.00  1.33           O  
ATOM   8233  CB  LEU A 536      10.293   6.851 -33.060  1.00  1.33           C  
ATOM   8234  CG  LEU A 536       9.382   6.390 -34.167  1.00  1.33           C  
ATOM   8235  CD1 LEU A 536      10.181   6.356 -35.407  1.00  1.33           C  
ATOM   8236  CD2 LEU A 536       8.816   5.018 -33.850  1.00  1.33           C  
ATOM   8237  H   LEU A 536       8.890   8.919 -32.630  1.00  1.33           H  
ATOM   8238  HA  LEU A 536       9.019   6.279 -31.446  1.00  1.33           H  
ATOM   8239 1HB  LEU A 536      10.779   7.761 -33.399  1.00  1.33           H  
ATOM   8240 2HB  LEU A 536      11.058   6.093 -32.912  1.00  1.33           H  
ATOM   8241  HG  LEU A 536       8.563   7.084 -34.292  1.00  1.33           H  
ATOM   8242 1HD1 LEU A 536       9.545   6.028 -36.216  1.00  1.33           H  
ATOM   8243 2HD1 LEU A 536      10.566   7.336 -35.622  1.00  1.33           H  
ATOM   8244 3HD1 LEU A 536      11.007   5.679 -35.271  1.00  1.33           H  
ATOM   8245 1HD2 LEU A 536       8.170   4.687 -34.670  1.00  1.33           H  
ATOM   8246 2HD2 LEU A 536       9.629   4.326 -33.727  1.00  1.33           H  
ATOM   8247 3HD2 LEU A 536       8.237   5.068 -32.930  1.00  1.33           H  
ATOM   8248  N   GLU A 537      11.299   8.514 -30.654  1.00  1.47           N  
ATOM   8249  CA  GLU A 537      12.406   8.825 -29.760  1.00  1.47           C  
ATOM   8250  C   GLU A 537      11.975   9.558 -28.493  1.00  1.47           C  
ATOM   8251  O   GLU A 537      12.650   9.477 -27.465  1.00  1.47           O  
ATOM   8252  CB  GLU A 537      13.470   9.654 -30.498  1.00  1.47           C  
ATOM   8253  CG  GLU A 537      14.122   8.920 -31.685  1.00  1.47           C  
ATOM   8254  CD  GLU A 537      15.218   9.718 -32.391  1.00  1.47           C  
ATOM   8255  OE1 GLU A 537      15.409  10.867 -32.066  1.00  1.47           O  
ATOM   8256  OE2 GLU A 537      15.865   9.159 -33.253  1.00  1.47           O  
ATOM   8257  H   GLU A 537      10.991   9.218 -31.327  1.00  1.47           H  
ATOM   8258  HA  GLU A 537      12.866   7.885 -29.459  1.00  1.47           H  
ATOM   8259 1HB  GLU A 537      13.013  10.571 -30.880  1.00  1.47           H  
ATOM   8260 2HB  GLU A 537      14.256   9.939 -29.803  1.00  1.47           H  
ATOM   8261 1HG  GLU A 537      14.544   7.983 -31.324  1.00  1.47           H  
ATOM   8262 2HG  GLU A 537      13.340   8.679 -32.408  1.00  1.47           H  
ATOM   8263  N   ALA A 538      10.858  10.277 -28.554  1.00  1.61           N  
ATOM   8264  CA  ALA A 538      10.400  11.084 -27.435  1.00  1.61           C  
ATOM   8265  C   ALA A 538       8.969  10.754 -27.044  1.00  1.61           C  
ATOM   8266  O   ALA A 538       8.202  11.652 -26.689  1.00  1.61           O  
ATOM   8267  CB  ALA A 538      10.495  12.561 -27.789  1.00  1.61           C  
ATOM   8268  H   ALA A 538      10.318  10.322 -29.412  1.00  1.61           H  
ATOM   8269  HA  ALA A 538      11.044  10.875 -26.583  1.00  1.61           H  
ATOM   8270 1HB  ALA A 538      10.183  13.154 -26.939  1.00  1.61           H  
ATOM   8271 2HB  ALA A 538      11.526  12.808 -28.043  1.00  1.61           H  
ATOM   8272 3HB  ALA A 538       9.851  12.772 -28.639  1.00  1.61           H  
ATOM   8273  N   SER A 539       8.627   9.464 -26.994  1.00  1.79           N  
ATOM   8274  CA  SER A 539       7.259   9.070 -26.640  1.00  1.79           C  
ATOM   8275  C   SER A 539       6.880   9.573 -25.249  1.00  1.79           C  
ATOM   8276  O   SER A 539       5.710   9.855 -24.974  1.00  1.79           O  
ATOM   8277  CB  SER A 539       7.146   7.556 -26.638  1.00  1.79           C  
ATOM   8278  OG  SER A 539       7.899   7.001 -25.582  1.00  1.79           O  
ATOM   8279  H   SER A 539       9.302   8.759 -27.265  1.00  1.79           H  
ATOM   8280  HA  SER A 539       6.572   9.490 -27.379  1.00  1.79           H  
ATOM   8281 1HB  SER A 539       6.101   7.262 -26.541  1.00  1.79           H  
ATOM   8282 2HB  SER A 539       7.509   7.162 -27.586  1.00  1.79           H  
ATOM   8283  HG  SER A 539       7.507   7.342 -24.775  1.00  1.79           H  
ATOM   8284  N   GLU A 540       7.895   9.750 -24.403  1.00  2.03           N  
ATOM   8285  CA  GLU A 540       7.728  10.250 -23.052  1.00  2.03           C  
ATOM   8286  C   GLU A 540       7.228  11.688 -23.082  1.00  2.03           C  
ATOM   8287  O   GLU A 540       6.423  12.086 -22.242  1.00  2.03           O  
ATOM   8288  CB  GLU A 540       9.049  10.162 -22.290  1.00  2.03           C  
ATOM   8289  CG  GLU A 540       8.978  10.623 -20.851  1.00  2.03           C  
ATOM   8290  CD  GLU A 540       8.093   9.777 -19.959  1.00  2.03           C  
ATOM   8291  OE1 GLU A 540       7.799   8.658 -20.312  1.00  2.03           O  
ATOM   8292  OE2 GLU A 540       7.716  10.271 -18.910  1.00  2.03           O  
ATOM   8293  H   GLU A 540       8.822   9.504 -24.723  1.00  2.03           H  
ATOM   8294  HA  GLU A 540       6.986   9.636 -22.540  1.00  2.03           H  
ATOM   8295 1HB  GLU A 540       9.404   9.131 -22.294  1.00  2.03           H  
ATOM   8296 2HB  GLU A 540       9.800  10.767 -22.798  1.00  2.03           H  
ATOM   8297 1HG  GLU A 540       9.983  10.641 -20.435  1.00  2.03           H  
ATOM   8298 2HG  GLU A 540       8.605  11.641 -20.864  1.00  2.03           H  
ATOM   8299  N   THR A 541       7.709  12.479 -24.041  1.00  2.30           N  
ATOM   8300  CA  THR A 541       7.294  13.865 -24.148  1.00  2.30           C  
ATOM   8301  C   THR A 541       5.826  13.919 -24.483  1.00  2.30           C  
ATOM   8302  O   THR A 541       5.070  14.696 -23.900  1.00  2.30           O  
ATOM   8303  CB  THR A 541       8.105  14.631 -25.209  1.00  2.30           C  
ATOM   8304  OG1 THR A 541       9.491  14.676 -24.822  1.00  2.30           O  
ATOM   8305  CG2 THR A 541       7.566  16.031 -25.378  1.00  2.30           C  
ATOM   8306  H   THR A 541       8.323  12.102 -24.753  1.00  2.30           H  
ATOM   8307  HA  THR A 541       7.444  14.352 -23.185  1.00  2.30           H  
ATOM   8308  HB  THR A 541       8.021  14.113 -26.162  1.00  2.30           H  
ATOM   8309  HG1 THR A 541      10.004  15.102 -25.516  1.00  2.30           H  
ATOM   8310 1HG2 THR A 541       8.141  16.555 -26.143  1.00  2.30           H  
ATOM   8311 2HG2 THR A 541       6.528  15.969 -25.682  1.00  2.30           H  
ATOM   8312 3HG2 THR A 541       7.640  16.575 -24.436  1.00  2.30           H  
ATOM   8313  N   PHE A 542       5.403  13.065 -25.408  1.00  2.54           N  
ATOM   8314  CA  PHE A 542       3.999  13.101 -25.782  1.00  2.54           C  
ATOM   8315  C   PHE A 542       3.151  12.725 -24.570  1.00  2.54           C  
ATOM   8316  O   PHE A 542       2.133  13.358 -24.267  1.00  2.54           O  
ATOM   8317  CB  PHE A 542       3.722  12.137 -26.942  1.00  2.54           C  
ATOM   8318  CG  PHE A 542       4.265  12.623 -28.253  1.00  2.54           C  
ATOM   8319  CD1 PHE A 542       5.611  12.589 -28.477  1.00  2.54           C  
ATOM   8320  CD2 PHE A 542       3.448  13.125 -29.237  1.00  2.54           C  
ATOM   8321  CE1 PHE A 542       6.151  13.038 -29.639  1.00  2.54           C  
ATOM   8322  CE2 PHE A 542       3.973  13.589 -30.418  1.00  2.54           C  
ATOM   8323  CZ  PHE A 542       5.334  13.547 -30.629  1.00  2.54           C  
ATOM   8324  H   PHE A 542       6.078  12.432 -25.846  1.00  2.54           H  
ATOM   8325  HA  PHE A 542       3.748  14.111 -26.088  1.00  2.54           H  
ATOM   8326 1HB  PHE A 542       4.181  11.174 -26.723  1.00  2.54           H  
ATOM   8327 2HB  PHE A 542       2.647  11.975 -27.043  1.00  2.54           H  
ATOM   8328  HD1 PHE A 542       6.245  12.198 -27.706  1.00  2.54           H  
ATOM   8329  HD2 PHE A 542       2.377  13.166 -29.071  1.00  2.54           H  
ATOM   8330  HE1 PHE A 542       7.227  12.992 -29.764  1.00  2.54           H  
ATOM   8331  HE2 PHE A 542       3.304  13.996 -31.172  1.00  2.54           H  
ATOM   8332  HZ  PHE A 542       5.757  13.917 -31.563  1.00  2.54           H  
ATOM   8333  N   ALA A 543       3.609  11.726 -23.811  1.00  2.68           N  
ATOM   8334  CA  ALA A 543       2.865  11.336 -22.629  1.00  2.68           C  
ATOM   8335  C   ALA A 543       2.794  12.473 -21.603  1.00  2.68           C  
ATOM   8336  O   ALA A 543       1.712  12.818 -21.120  1.00  2.68           O  
ATOM   8337  CB  ALA A 543       3.520  10.121 -21.993  1.00  2.68           C  
ATOM   8338  H   ALA A 543       4.448  11.213 -24.086  1.00  2.68           H  
ATOM   8339  HA  ALA A 543       1.849  11.084 -22.934  1.00  2.68           H  
ATOM   8340 1HB  ALA A 543       2.948   9.815 -21.120  1.00  2.68           H  
ATOM   8341 2HB  ALA A 543       3.555   9.303 -22.713  1.00  2.68           H  
ATOM   8342 3HB  ALA A 543       4.537  10.373 -21.687  1.00  2.68           H  
ATOM   8343  N   ARG A 544       3.931  13.126 -21.345  1.00  2.64           N  
ATOM   8344  CA  ARG A 544       4.008  14.192 -20.347  1.00  2.64           C  
ATOM   8345  C   ARG A 544       3.180  15.413 -20.708  1.00  2.64           C  
ATOM   8346  O   ARG A 544       2.632  16.081 -19.829  1.00  2.64           O  
ATOM   8347  CB  ARG A 544       5.448  14.625 -20.121  1.00  2.64           C  
ATOM   8348  CG  ARG A 544       6.333  13.613 -19.373  1.00  2.64           C  
ATOM   8349  CD  ARG A 544       7.725  14.116 -19.231  1.00  2.64           C  
ATOM   8350  NE  ARG A 544       8.597  13.156 -18.565  1.00  2.64           N  
ATOM   8351  CZ  ARG A 544       9.864  13.415 -18.176  1.00  2.64           C  
ATOM   8352  NH1 ARG A 544      10.379  14.616 -18.362  1.00  2.64           N  
ATOM   8353  NH2 ARG A 544      10.595  12.470 -17.607  1.00  2.64           N  
ATOM   8354  H   ARG A 544       4.790  12.828 -21.804  1.00  2.64           H  
ATOM   8355  HA  ARG A 544       3.631  13.793 -19.407  1.00  2.64           H  
ATOM   8356 1HB  ARG A 544       5.914  14.810 -21.091  1.00  2.64           H  
ATOM   8357 2HB  ARG A 544       5.465  15.561 -19.566  1.00  2.64           H  
ATOM   8358 1HG  ARG A 544       5.931  13.449 -18.377  1.00  2.64           H  
ATOM   8359 2HG  ARG A 544       6.359  12.666 -19.900  1.00  2.64           H  
ATOM   8360 1HD  ARG A 544       8.133  14.308 -20.225  1.00  2.64           H  
ATOM   8361 2HD  ARG A 544       7.723  15.035 -18.653  1.00  2.64           H  
ATOM   8362  HE  ARG A 544       8.240  12.193 -18.443  1.00  2.64           H  
ATOM   8363 1HH1 ARG A 544       9.826  15.341 -18.796  1.00  2.64           H  
ATOM   8364 2HH1 ARG A 544      11.327  14.811 -18.071  1.00  2.64           H  
ATOM   8365 1HH2 ARG A 544      10.209  11.544 -17.449  1.00  2.64           H  
ATOM   8366 2HH2 ARG A 544      11.539  12.671 -17.321  1.00  2.64           H  
ATOM   8367  N   LEU A 545       3.068  15.698 -22.000  1.00  2.42           N  
ATOM   8368  CA  LEU A 545       2.308  16.844 -22.461  1.00  2.42           C  
ATOM   8369  C   LEU A 545       0.821  16.550 -22.631  1.00  2.42           C  
ATOM   8370  O   LEU A 545       0.052  17.450 -22.975  1.00  2.42           O  
ATOM   8371  CB  LEU A 545       2.858  17.341 -23.796  1.00  2.42           C  
ATOM   8372  CG  LEU A 545       4.273  17.892 -23.790  1.00  2.42           C  
ATOM   8373  CD1 LEU A 545       4.659  18.227 -25.213  1.00  2.42           C  
ATOM   8374  CD2 LEU A 545       4.336  19.117 -22.900  1.00  2.42           C  
ATOM   8375  H   LEU A 545       3.566  15.124 -22.682  1.00  2.42           H  
ATOM   8376  HA  LEU A 545       2.414  17.638 -21.724  1.00  2.42           H  
ATOM   8377 1HB  LEU A 545       2.863  16.499 -24.473  1.00  2.42           H  
ATOM   8378 2HB  LEU A 545       2.192  18.099 -24.194  1.00  2.42           H  
ATOM   8379  HG  LEU A 545       4.967  17.133 -23.419  1.00  2.42           H  
ATOM   8380 1HD1 LEU A 545       5.676  18.617 -25.231  1.00  2.42           H  
ATOM   8381 2HD1 LEU A 545       4.601  17.328 -25.826  1.00  2.42           H  
ATOM   8382 3HD1 LEU A 545       3.976  18.976 -25.605  1.00  2.42           H  
ATOM   8383 1HD2 LEU A 545       5.349  19.518 -22.900  1.00  2.42           H  
ATOM   8384 2HD2 LEU A 545       3.646  19.873 -23.277  1.00  2.42           H  
ATOM   8385 3HD2 LEU A 545       4.053  18.841 -21.884  1.00  2.42           H  
ATOM   8386  N   GLY A 546       0.397  15.301 -22.420  1.00  2.08           N  
ATOM   8387  CA  GLY A 546      -1.007  14.964 -22.599  1.00  2.08           C  
ATOM   8388  C   GLY A 546      -1.436  14.924 -24.068  1.00  2.08           C  
ATOM   8389  O   GLY A 546      -2.592  15.222 -24.380  1.00  2.08           O  
ATOM   8390  H   GLY A 546       1.035  14.567 -22.108  1.00  2.08           H  
ATOM   8391 1HA  GLY A 546      -1.192  13.991 -22.143  1.00  2.08           H  
ATOM   8392 2HA  GLY A 546      -1.618  15.686 -22.062  1.00  2.08           H  
ATOM   8393  N   ILE A 547      -0.516  14.588 -24.975  1.00  1.71           N  
ATOM   8394  CA  ILE A 547      -0.836  14.578 -26.402  1.00  1.71           C  
ATOM   8395  C   ILE A 547      -0.573  13.199 -27.002  1.00  1.71           C  
ATOM   8396  O   ILE A 547       0.054  12.350 -26.371  1.00  1.71           O  
ATOM   8397  CB  ILE A 547      -0.023  15.656 -27.147  1.00  1.71           C  
ATOM   8398  CG1 ILE A 547       1.433  15.341 -27.022  1.00  1.71           C  
ATOM   8399  CG2 ILE A 547      -0.318  17.033 -26.565  1.00  1.71           C  
ATOM   8400  CD1 ILE A 547       2.357  16.198 -27.864  1.00  1.71           C  
ATOM   8401  H   ILE A 547       0.423  14.320 -24.672  1.00  1.71           H  
ATOM   8402  HA  ILE A 547      -1.894  14.801 -26.528  1.00  1.71           H  
ATOM   8403  HB  ILE A 547      -0.286  15.643 -28.206  1.00  1.71           H  
ATOM   8404 1HG1 ILE A 547       1.708  15.444 -25.985  1.00  1.71           H  
ATOM   8405 2HG1 ILE A 547       1.569  14.307 -27.299  1.00  1.71           H  
ATOM   8406 1HG2 ILE A 547       0.254  17.788 -27.098  1.00  1.71           H  
ATOM   8407 2HG2 ILE A 547      -1.382  17.245 -26.663  1.00  1.71           H  
ATOM   8408 3HG2 ILE A 547      -0.043  17.051 -25.516  1.00  1.71           H  
ATOM   8409 1HD1 ILE A 547       3.390  15.889 -27.706  1.00  1.71           H  
ATOM   8410 2HD1 ILE A 547       2.104  16.080 -28.919  1.00  1.71           H  
ATOM   8411 3HD1 ILE A 547       2.249  17.244 -27.578  1.00  1.71           H  
ATOM   8412  N   SER A 548      -1.068  12.962 -28.211  1.00  1.39           N  
ATOM   8413  CA  SER A 548      -0.859  11.663 -28.836  1.00  1.39           C  
ATOM   8414  C   SER A 548       0.081  11.713 -30.020  1.00  1.39           C  
ATOM   8415  O   SER A 548       0.234  12.745 -30.675  1.00  1.39           O  
ATOM   8416  CB  SER A 548      -2.183  11.088 -29.286  1.00  1.39           C  
ATOM   8417  OG  SER A 548      -3.028  10.856 -28.191  1.00  1.39           O  
ATOM   8418  H   SER A 548      -1.584  13.681 -28.695  1.00  1.39           H  
ATOM   8419  HA  SER A 548      -0.423  10.985 -28.097  1.00  1.39           H  
ATOM   8420 1HB  SER A 548      -2.660  11.778 -29.982  1.00  1.39           H  
ATOM   8421 2HB  SER A 548      -2.005  10.157 -29.824  1.00  1.39           H  
ATOM   8422  HG  SER A 548      -2.515  10.336 -27.563  1.00  1.39           H  
ATOM   8423  N   ALA A 549       0.701  10.575 -30.288  1.00  1.16           N  
ATOM   8424  CA  ALA A 549       1.589  10.427 -31.419  1.00  1.16           C  
ATOM   8425  C   ALA A 549       0.837  10.589 -32.745  1.00  1.16           C  
ATOM   8426  O   ALA A 549      -0.334  10.205 -32.830  1.00  1.16           O  
ATOM   8427  CB  ALA A 549       2.246   9.069 -31.401  1.00  1.16           C  
ATOM   8428  H   ALA A 549       0.537   9.781 -29.685  1.00  1.16           H  
ATOM   8429  HA  ALA A 549       2.357  11.173 -31.314  1.00  1.16           H  
ATOM   8430 1HB  ALA A 549       2.923   8.993 -32.246  1.00  1.16           H  
ATOM   8431 2HB  ALA A 549       2.799   8.943 -30.475  1.00  1.16           H  
ATOM   8432 3HB  ALA A 549       1.486   8.291 -31.480  1.00  1.16           H  
ATOM   8433  N   PRO A 550       1.475  11.161 -33.778  1.00  1.01           N  
ATOM   8434  CA  PRO A 550       1.030  11.234 -35.159  1.00  1.01           C  
ATOM   8435  C   PRO A 550       0.736   9.864 -35.741  1.00  1.01           C  
ATOM   8436  O   PRO A 550       1.371   8.875 -35.358  1.00  1.01           O  
ATOM   8437  CB  PRO A 550       2.214  11.896 -35.859  1.00  1.01           C  
ATOM   8438  CG  PRO A 550       2.898  12.702 -34.790  1.00  1.01           C  
ATOM   8439  CD  PRO A 550       2.712  11.917 -33.525  1.00  1.01           C  
ATOM   8440  HA  PRO A 550       0.122  11.877 -35.215  1.00  1.01           H  
ATOM   8441 1HB  PRO A 550       2.875  11.128 -36.305  1.00  1.01           H  
ATOM   8442 2HB  PRO A 550       1.835  12.491 -36.673  1.00  1.01           H  
ATOM   8443 1HG  PRO A 550       3.963  12.857 -35.050  1.00  1.01           H  
ATOM   8444 2HG  PRO A 550       2.438  13.701 -34.728  1.00  1.01           H  
ATOM   8445 1HD  PRO A 550       3.537  11.266 -33.316  1.00  1.01           H  
ATOM   8446 2HD  PRO A 550       2.547  12.654 -32.745  1.00  1.01           H  
ATOM   8447  N   LYS A 551      -0.218   9.800 -36.657  1.00  0.92           N  
ATOM   8448  CA  LYS A 551      -0.606   8.565 -37.317  1.00  0.92           C  
ATOM   8449  C   LYS A 551      -0.260   8.539 -38.803  1.00  0.92           C  
ATOM   8450  O   LYS A 551      -0.051   7.451 -39.346  1.00  0.92           O  
ATOM   8451  CB  LYS A 551      -2.091   8.300 -37.109  1.00  0.92           C  
ATOM   8452  CG  LYS A 551      -2.434   8.028 -35.649  1.00  0.92           C  
ATOM   8453  CD  LYS A 551      -3.894   7.691 -35.462  1.00  0.92           C  
ATOM   8454  CE  LYS A 551      -4.163   7.240 -34.035  1.00  0.92           C  
ATOM   8455  NZ  LYS A 551      -3.891   8.335 -33.054  1.00  0.92           N  
ATOM   8456  H   LYS A 551      -0.687  10.666 -36.923  1.00  0.92           H  
ATOM   8457  HA  LYS A 551      -0.056   7.740 -36.851  1.00  0.92           H  
ATOM   8458 1HB  LYS A 551      -2.665   9.177 -37.433  1.00  0.92           H  
ATOM   8459 2HB  LYS A 551      -2.412   7.460 -37.720  1.00  0.92           H  
ATOM   8460 1HG  LYS A 551      -1.809   7.219 -35.258  1.00  0.92           H  
ATOM   8461 2HG  LYS A 551      -2.215   8.926 -35.070  1.00  0.92           H  
ATOM   8462 1HD  LYS A 551      -4.503   8.572 -35.682  1.00  0.92           H  
ATOM   8463 2HD  LYS A 551      -4.186   6.895 -36.152  1.00  0.92           H  
ATOM   8464 1HE  LYS A 551      -5.205   6.935 -33.950  1.00  0.92           H  
ATOM   8465 2HE  LYS A 551      -3.522   6.383 -33.799  1.00  0.92           H  
ATOM   8466 1HZ  LYS A 551      -4.077   8.012 -32.117  1.00  0.92           H  
ATOM   8467 2HZ  LYS A 551      -2.914   8.617 -33.123  1.00  0.92           H  
ATOM   8468 3HZ  LYS A 551      -4.483   9.125 -33.265  1.00  0.92           H  
ATOM   8469  N   GLY A 552      -0.169   9.715 -39.465  1.00  0.85           N  
ATOM   8470  CA  GLY A 552       0.135   9.660 -40.904  1.00  0.85           C  
ATOM   8471  C   GLY A 552       0.260  10.966 -41.704  1.00  0.85           C  
ATOM   8472  O   GLY A 552      -0.214  12.041 -41.304  1.00  0.85           O  
ATOM   8473  H   GLY A 552      -0.339  10.597 -38.977  1.00  0.85           H  
ATOM   8474 1HA  GLY A 552       1.071   9.125 -41.011  1.00  0.85           H  
ATOM   8475 2HA  GLY A 552      -0.621   9.038 -41.383  1.00  0.85           H  
ATOM   8476  N   VAL A 553       0.927  10.831 -42.865  1.00  0.80           N  
ATOM   8477  CA  VAL A 553       1.209  11.959 -43.766  1.00  0.80           C  
ATOM   8478  C   VAL A 553       0.932  11.672 -45.262  1.00  0.80           C  
ATOM   8479  O   VAL A 553       1.382  10.651 -45.780  1.00  0.80           O  
ATOM   8480  CB  VAL A 553       2.675  12.376 -43.631  1.00  0.80           C  
ATOM   8481  CG1 VAL A 553       2.902  13.505 -44.506  1.00  0.80           C  
ATOM   8482  CG2 VAL A 553       3.030  12.725 -42.201  1.00  0.80           C  
ATOM   8483  H   VAL A 553       1.223   9.884 -43.107  1.00  0.80           H  
ATOM   8484  HA  VAL A 553       0.586  12.802 -43.458  1.00  0.80           H  
ATOM   8485  HB  VAL A 553       3.307  11.570 -43.967  1.00  0.80           H  
ATOM   8486 1HG1 VAL A 553       3.908  13.786 -44.422  1.00  0.80           H  
ATOM   8487 2HG1 VAL A 553       2.690  13.243 -45.516  1.00  0.80           H  
ATOM   8488 3HG1 VAL A 553       2.271  14.335 -44.212  1.00  0.80           H  
ATOM   8489 1HG2 VAL A 553       4.079  13.023 -42.160  1.00  0.80           H  
ATOM   8490 2HG2 VAL A 553       2.406  13.544 -41.871  1.00  0.80           H  
ATOM   8491 3HG2 VAL A 553       2.881  11.869 -41.551  1.00  0.80           H  
ATOM   8492  N   LEU A 554       0.243  12.595 -45.949  1.00  0.76           N  
ATOM   8493  CA  LEU A 554      -0.050  12.506 -47.384  1.00  0.76           C  
ATOM   8494  C   LEU A 554       0.742  13.491 -48.230  1.00  0.76           C  
ATOM   8495  O   LEU A 554       0.663  14.702 -48.008  1.00  0.76           O  
ATOM   8496  CB  LEU A 554      -1.522  12.800 -47.660  1.00  0.76           C  
ATOM   8497  CG  LEU A 554      -1.915  12.888 -49.160  1.00  0.76           C  
ATOM   8498  CD1 LEU A 554      -1.761  11.515 -49.844  1.00  0.76           C  
ATOM   8499  CD2 LEU A 554      -3.317  13.414 -49.252  1.00  0.76           C  
ATOM   8500  H   LEU A 554      -0.097  13.414 -45.444  1.00  0.76           H  
ATOM   8501  HA  LEU A 554       0.178  11.500 -47.713  1.00  0.76           H  
ATOM   8502 1HB  LEU A 554      -2.126  12.024 -47.197  1.00  0.76           H  
ATOM   8503 2HB  LEU A 554      -1.767  13.756 -47.202  1.00  0.76           H  
ATOM   8504  HG  LEU A 554      -1.245  13.586 -49.666  1.00  0.76           H  
ATOM   8505 1HD1 LEU A 554      -2.022  11.598 -50.898  1.00  0.76           H  
ATOM   8506 2HD1 LEU A 554      -0.737  11.190 -49.758  1.00  0.76           H  
ATOM   8507 3HD1 LEU A 554      -2.412  10.789 -49.365  1.00  0.76           H  
ATOM   8508 1HD2 LEU A 554      -3.599  13.512 -50.292  1.00  0.76           H  
ATOM   8509 2HD2 LEU A 554      -3.975  12.719 -48.754  1.00  0.76           H  
ATOM   8510 3HD2 LEU A 554      -3.375  14.391 -48.765  1.00  0.76           H  
ATOM   8511  N   LEU A 555       1.460  12.980 -49.226  1.00  0.74           N  
ATOM   8512  CA  LEU A 555       2.216  13.837 -50.133  1.00  0.74           C  
ATOM   8513  C   LEU A 555       1.574  13.892 -51.519  1.00  0.74           C  
ATOM   8514  O   LEU A 555       1.236  12.864 -52.115  1.00  0.74           O  
ATOM   8515  CB  LEU A 555       3.675  13.369 -50.269  1.00  0.74           C  
ATOM   8516  CG  LEU A 555       4.615  13.744 -49.102  1.00  0.74           C  
ATOM   8517  CD1 LEU A 555       4.318  12.859 -47.924  1.00  0.74           C  
ATOM   8518  CD2 LEU A 555       6.062  13.601 -49.531  1.00  0.74           C  
ATOM   8519  H   LEU A 555       1.491  11.966 -49.334  1.00  0.74           H  
ATOM   8520  HA  LEU A 555       2.221  14.848 -49.730  1.00  0.74           H  
ATOM   8521 1HB  LEU A 555       3.684  12.284 -50.370  1.00  0.74           H  
ATOM   8522 2HB  LEU A 555       4.089  13.803 -51.177  1.00  0.74           H  
ATOM   8523  HG  LEU A 555       4.431  14.776 -48.808  1.00  0.74           H  
ATOM   8524 1HD1 LEU A 555       4.961  13.130 -47.105  1.00  0.74           H  
ATOM   8525 2HD1 LEU A 555       3.304  12.982 -47.632  1.00  0.74           H  
ATOM   8526 3HD1 LEU A 555       4.490  11.817 -48.193  1.00  0.74           H  
ATOM   8527 1HD2 LEU A 555       6.702  13.874 -48.701  1.00  0.74           H  
ATOM   8528 2HD2 LEU A 555       6.265  12.566 -49.822  1.00  0.74           H  
ATOM   8529 3HD2 LEU A 555       6.263  14.250 -50.372  1.00  0.74           H  
ATOM   8530  N   TYR A 556       1.453  15.100 -52.041  1.00  0.73           N  
ATOM   8531  CA  TYR A 556       0.893  15.312 -53.369  1.00  0.73           C  
ATOM   8532  C   TYR A 556       1.657  16.401 -54.103  1.00  0.73           C  
ATOM   8533  O   TYR A 556       2.419  17.143 -53.491  1.00  0.73           O  
ATOM   8534  CB  TYR A 556      -0.595  15.645 -53.283  1.00  0.73           C  
ATOM   8535  CG  TYR A 556      -0.919  16.918 -52.568  1.00  0.73           C  
ATOM   8536  CD1 TYR A 556      -1.034  18.108 -53.268  1.00  0.73           C  
ATOM   8537  CD2 TYR A 556      -1.139  16.886 -51.200  1.00  0.73           C  
ATOM   8538  CE1 TYR A 556      -1.360  19.258 -52.604  1.00  0.73           C  
ATOM   8539  CE2 TYR A 556      -1.467  18.037 -50.536  1.00  0.73           C  
ATOM   8540  CZ  TYR A 556      -1.581  19.221 -51.221  1.00  0.73           C  
ATOM   8541  OH  TYR A 556      -1.926  20.373 -50.544  1.00  0.73           O  
ATOM   8542  H   TYR A 556       1.729  15.905 -51.475  1.00  0.73           H  
ATOM   8543  HA  TYR A 556       1.002  14.395 -53.944  1.00  0.73           H  
ATOM   8544 1HB  TYR A 556      -1.012  15.698 -54.287  1.00  0.73           H  
ATOM   8545 2HB  TYR A 556      -1.103  14.844 -52.762  1.00  0.73           H  
ATOM   8546  HD1 TYR A 556      -0.867  18.128 -54.345  1.00  0.73           H  
ATOM   8547  HD2 TYR A 556      -1.051  15.946 -50.652  1.00  0.73           H  
ATOM   8548  HE1 TYR A 556      -1.452  20.193 -53.156  1.00  0.73           H  
ATOM   8549  HE2 TYR A 556      -1.640  18.009 -49.469  1.00  0.73           H  
ATOM   8550  HH  TYR A 556      -2.226  20.148 -49.660  1.00  0.73           H  
ATOM   8551  N   GLY A 557       1.484  16.446 -55.418  1.00  0.73           N  
ATOM   8552  CA  GLY A 557       2.170  17.398 -56.284  1.00  0.73           C  
ATOM   8553  C   GLY A 557       2.541  16.658 -57.563  1.00  0.73           C  
ATOM   8554  O   GLY A 557       2.291  15.456 -57.653  1.00  0.73           O  
ATOM   8555  H   GLY A 557       0.831  15.795 -55.836  1.00  0.73           H  
ATOM   8556 1HA  GLY A 557       1.500  18.223 -56.498  1.00  0.73           H  
ATOM   8557 2HA  GLY A 557       3.061  17.791 -55.793  1.00  0.73           H  
ATOM   8558  N   PRO A 558       3.161  17.305 -58.549  1.00  0.74           N  
ATOM   8559  CA  PRO A 558       3.502  16.725 -59.830  1.00  0.74           C  
ATOM   8560  C   PRO A 558       4.429  15.510 -59.674  1.00  0.74           C  
ATOM   8561  O   PRO A 558       5.264  15.482 -58.757  1.00  0.74           O  
ATOM   8562  CB  PRO A 558       4.216  17.862 -60.537  1.00  0.74           C  
ATOM   8563  CG  PRO A 558       3.760  19.118 -59.852  1.00  0.74           C  
ATOM   8564  CD  PRO A 558       3.534  18.718 -58.403  1.00  0.74           C  
ATOM   8565  HA  PRO A 558       2.575  16.490 -60.344  1.00  0.74           H  
ATOM   8566 1HB  PRO A 558       5.289  17.690 -60.536  1.00  0.74           H  
ATOM   8567 2HB  PRO A 558       3.900  17.859 -61.577  1.00  0.74           H  
ATOM   8568 1HG  PRO A 558       4.537  19.869 -59.948  1.00  0.74           H  
ATOM   8569 2HG  PRO A 558       2.885  19.527 -60.350  1.00  0.74           H  
ATOM   8570 1HD  PRO A 558       4.448  18.821 -57.799  1.00  0.74           H  
ATOM   8571 2HD  PRO A 558       2.716  19.310 -58.009  1.00  0.74           H  
ATOM   8572  N   PRO A 559       4.341  14.513 -60.562  1.00  0.76           N  
ATOM   8573  CA  PRO A 559       5.177  13.338 -60.568  1.00  0.76           C  
ATOM   8574  C   PRO A 559       6.627  13.767 -60.618  1.00  0.76           C  
ATOM   8575  O   PRO A 559       6.970  14.775 -61.243  1.00  0.76           O  
ATOM   8576  CB  PRO A 559       4.780  12.659 -61.886  1.00  0.76           C  
ATOM   8577  CG  PRO A 559       3.365  13.105 -62.125  1.00  0.76           C  
ATOM   8578  CD  PRO A 559       3.312  14.519 -61.611  1.00  0.76           C  
ATOM   8579  HA  PRO A 559       4.962  12.712 -59.695  1.00  0.76           H  
ATOM   8580 1HB  PRO A 559       5.465  12.964 -62.689  1.00  0.76           H  
ATOM   8581 2HB  PRO A 559       4.870  11.566 -61.784  1.00  0.76           H  
ATOM   8582 1HG  PRO A 559       3.128  13.043 -63.199  1.00  0.76           H  
ATOM   8583 2HG  PRO A 559       2.663  12.445 -61.611  1.00  0.76           H  
ATOM   8584 1HD  PRO A 559       3.573  15.245 -62.373  1.00  0.76           H  
ATOM   8585 2HD  PRO A 559       2.300  14.644 -61.206  1.00  0.76           H  
ATOM   8586  N   GLY A 560       7.478  12.998 -59.965  1.00  0.78           N  
ATOM   8587  CA  GLY A 560       8.898  13.295 -59.965  1.00  0.78           C  
ATOM   8588  C   GLY A 560       9.335  14.319 -58.914  1.00  0.78           C  
ATOM   8589  O   GLY A 560      10.538  14.540 -58.733  1.00  0.78           O  
ATOM   8590  H   GLY A 560       7.140  12.183 -59.472  1.00  0.78           H  
ATOM   8591 1HA  GLY A 560       9.445  12.366 -59.807  1.00  0.78           H  
ATOM   8592 2HA  GLY A 560       9.178  13.652 -60.953  1.00  0.78           H  
ATOM   8593  N   CYS A 561       8.396  14.968 -58.203  1.00  0.80           N  
ATOM   8594  CA  CYS A 561       8.808  15.993 -57.229  1.00  0.80           C  
ATOM   8595  C   CYS A 561       9.239  15.408 -55.874  1.00  0.80           C  
ATOM   8596  O   CYS A 561       8.634  15.662 -54.841  1.00  0.80           O  
ATOM   8597  CB  CYS A 561       7.680  16.999 -57.013  1.00  0.80           C  
ATOM   8598  SG  CYS A 561       7.250  17.896 -58.498  1.00  0.80           S  
ATOM   8599  H   CYS A 561       7.398  14.812 -58.371  1.00  0.80           H  
ATOM   8600  HA  CYS A 561       9.653  16.534 -57.647  1.00  0.80           H  
ATOM   8601 1HB  CYS A 561       6.780  16.497 -56.648  1.00  0.80           H  
ATOM   8602 2HB  CYS A 561       7.979  17.726 -56.265  1.00  0.80           H  
ATOM   8603  HG  CYS A 561       6.439  16.916 -58.973  1.00  0.80           H  
ATOM   8604  N   SER A 562      10.272  14.571 -55.910  1.00  0.82           N  
ATOM   8605  CA  SER A 562      10.896  13.917 -54.746  1.00  0.82           C  
ATOM   8606  C   SER A 562       9.925  13.332 -53.702  1.00  0.82           C  
ATOM   8607  O   SER A 562      10.297  13.173 -52.538  1.00  0.82           O  
ATOM   8608  CB  SER A 562      11.808  14.910 -54.035  1.00  0.82           C  
ATOM   8609  OG  SER A 562      12.829  15.372 -54.883  1.00  0.82           O  
ATOM   8610  H   SER A 562      10.674  14.428 -56.835  1.00  0.82           H  
ATOM   8611  HA  SER A 562      11.508  13.098 -55.125  1.00  0.82           H  
ATOM   8612 1HB  SER A 562      11.214  15.755 -53.682  1.00  0.82           H  
ATOM   8613 2HB  SER A 562      12.249  14.434 -53.158  1.00  0.82           H  
ATOM   8614  HG  SER A 562      13.267  16.089 -54.411  1.00  0.82           H  
ATOM   8615  N   LYS A 563       8.714  12.935 -54.088  1.00  0.84           N  
ATOM   8616  CA  LYS A 563       7.757  12.473 -53.076  1.00  0.84           C  
ATOM   8617  C   LYS A 563       8.146  11.102 -52.533  1.00  0.84           C  
ATOM   8618  O   LYS A 563       8.146  10.867 -51.317  1.00  0.84           O  
ATOM   8619  CB  LYS A 563       6.357  12.444 -53.689  1.00  0.84           C  
ATOM   8620  CG  LYS A 563       5.812  13.840 -54.027  1.00  0.84           C  
ATOM   8621  CD  LYS A 563       4.380  13.799 -54.527  1.00  0.84           C  
ATOM   8622  CE  LYS A 563       4.297  13.045 -55.865  1.00  0.84           C  
ATOM   8623  NZ  LYS A 563       2.981  13.178 -56.508  1.00  0.84           N  
ATOM   8624  H   LYS A 563       8.439  13.043 -55.053  1.00  0.84           H  
ATOM   8625  HA  LYS A 563       7.762  13.183 -52.248  1.00  0.84           H  
ATOM   8626 1HB  LYS A 563       6.367  11.850 -54.601  1.00  0.84           H  
ATOM   8627 2HB  LYS A 563       5.665  11.970 -52.992  1.00  0.84           H  
ATOM   8628 1HG  LYS A 563       5.860  14.474 -53.140  1.00  0.84           H  
ATOM   8629 2HG  LYS A 563       6.432  14.296 -54.798  1.00  0.84           H  
ATOM   8630 1HD  LYS A 563       3.730  13.315 -53.794  1.00  0.84           H  
ATOM   8631 2HD  LYS A 563       4.031  14.819 -54.685  1.00  0.84           H  
ATOM   8632 1HE  LYS A 563       5.062  13.415 -56.552  1.00  0.84           H  
ATOM   8633 2HE  LYS A 563       4.475  11.990 -55.666  1.00  0.84           H  
ATOM   8634 1HZ  LYS A 563       2.929  12.654 -57.371  1.00  0.84           H  
ATOM   8635 2HZ  LYS A 563       2.237  12.849 -55.915  1.00  0.84           H  
ATOM   8636 3HZ  LYS A 563       2.781  14.135 -56.733  1.00  0.84           H  
ATOM   8637  N   THR A 564       8.528  10.211 -53.439  1.00  0.85           N  
ATOM   8638  CA  THR A 564       8.944   8.872 -53.062  1.00  0.85           C  
ATOM   8639  C   THR A 564      10.270   8.928 -52.322  1.00  0.85           C  
ATOM   8640  O   THR A 564      10.470   8.222 -51.334  1.00  0.85           O  
ATOM   8641  CB  THR A 564       9.030   7.935 -54.263  1.00  0.85           C  
ATOM   8642  OG1 THR A 564       7.742   7.846 -54.884  1.00  0.85           O  
ATOM   8643  CG2 THR A 564       9.455   6.578 -53.781  1.00  0.85           C  
ATOM   8644  H   THR A 564       8.515  10.469 -54.415  1.00  0.85           H  
ATOM   8645  HA  THR A 564       8.198   8.460 -52.377  1.00  0.85           H  
ATOM   8646  HB  THR A 564       9.756   8.312 -54.984  1.00  0.85           H  
ATOM   8647  HG1 THR A 564       7.688   7.057 -55.442  1.00  0.85           H  
ATOM   8648 1HG2 THR A 564       9.515   5.893 -54.625  1.00  0.85           H  
ATOM   8649 2HG2 THR A 564      10.428   6.667 -53.306  1.00  0.85           H  
ATOM   8650 3HG2 THR A 564       8.728   6.203 -53.060  1.00  0.85           H  
ATOM   8651  N   LEU A 565      11.194   9.760 -52.809  1.00  0.85           N  
ATOM   8652  CA  LEU A 565      12.500   9.863 -52.174  1.00  0.85           C  
ATOM   8653  C   LEU A 565      12.345  10.334 -50.752  1.00  0.85           C  
ATOM   8654  O   LEU A 565      13.024   9.848 -49.854  1.00  0.85           O  
ATOM   8655  CB  LEU A 565      13.412  10.832 -52.902  1.00  0.85           C  
ATOM   8656  CG  LEU A 565      13.865  10.430 -54.254  1.00  0.85           C  
ATOM   8657  CD1 LEU A 565      14.629  11.596 -54.864  1.00  0.85           C  
ATOM   8658  CD2 LEU A 565      14.730   9.182 -54.129  1.00  0.85           C  
ATOM   8659  H   LEU A 565      10.976  10.329 -53.615  1.00  0.85           H  
ATOM   8660  HA  LEU A 565      12.960   8.868 -52.164  1.00  0.85           H  
ATOM   8661 1HB  LEU A 565      12.900  11.793 -52.986  1.00  0.85           H  
ATOM   8662 2HB  LEU A 565      14.301  10.976 -52.306  1.00  0.85           H  
ATOM   8663  HG  LEU A 565      13.005  10.216 -54.888  1.00  0.85           H  
ATOM   8664 1HD1 LEU A 565      14.972  11.326 -55.863  1.00  0.85           H  
ATOM   8665 2HD1 LEU A 565      13.978  12.468 -54.928  1.00  0.85           H  
ATOM   8666 3HD1 LEU A 565      15.490  11.833 -54.237  1.00  0.85           H  
ATOM   8667 1HD2 LEU A 565      15.075   8.876 -55.115  1.00  0.85           H  
ATOM   8668 2HD2 LEU A 565      15.589   9.400 -53.496  1.00  0.85           H  
ATOM   8669 3HD2 LEU A 565      14.146   8.377 -53.682  1.00  0.85           H  
ATOM   8670  N   THR A 566      11.417  11.267 -50.540  1.00  0.84           N  
ATOM   8671  CA  THR A 566      11.150  11.767 -49.212  1.00  0.84           C  
ATOM   8672  C   THR A 566      10.713  10.616 -48.313  1.00  0.84           C  
ATOM   8673  O   THR A 566      11.257  10.421 -47.225  1.00  0.84           O  
ATOM   8674  CB  THR A 566      10.063  12.853 -49.278  1.00  0.84           C  
ATOM   8675  OG1 THR A 566      10.526  13.967 -50.054  1.00  0.84           O  
ATOM   8676  CG2 THR A 566       9.678  13.303 -47.951  1.00  0.84           C  
ATOM   8677  H   THR A 566      10.892  11.668 -51.315  1.00  0.84           H  
ATOM   8678  HA  THR A 566      12.067  12.194 -48.805  1.00  0.84           H  
ATOM   8679  HB  THR A 566       9.189  12.439 -49.760  1.00  0.84           H  
ATOM   8680  HG1 THR A 566      10.699  13.669 -50.969  1.00  0.84           H  
ATOM   8681 1HG2 THR A 566       8.902  14.045 -48.038  1.00  0.84           H  
ATOM   8682 2HG2 THR A 566       9.311  12.454 -47.375  1.00  0.84           H  
ATOM   8683 3HG2 THR A 566      10.521  13.738 -47.464  1.00  0.84           H  
ATOM   8684  N   ALA A 567       9.755   9.806 -48.786  1.00  0.83           N  
ATOM   8685  CA  ALA A 567       9.288   8.659 -48.007  1.00  0.83           C  
ATOM   8686  C   ALA A 567      10.423   7.662 -47.710  1.00  0.83           C  
ATOM   8687  O   ALA A 567      10.499   7.098 -46.612  1.00  0.83           O  
ATOM   8688  CB  ALA A 567       8.162   7.954 -48.741  1.00  0.83           C  
ATOM   8689  H   ALA A 567       9.331  10.011 -49.696  1.00  0.83           H  
ATOM   8690  HA  ALA A 567       8.913   9.034 -47.053  1.00  0.83           H  
ATOM   8691 1HB  ALA A 567       7.798   7.122 -48.143  1.00  0.83           H  
ATOM   8692 2HB  ALA A 567       7.351   8.658 -48.922  1.00  0.83           H  
ATOM   8693 3HB  ALA A 567       8.532   7.578 -49.696  1.00  0.83           H  
ATOM   8694  N   LYS A 568      11.314   7.448 -48.687  1.00  0.83           N  
ATOM   8695  CA  LYS A 568      12.413   6.512 -48.480  1.00  0.83           C  
ATOM   8696  C   LYS A 568      13.434   7.054 -47.488  1.00  0.83           C  
ATOM   8697  O   LYS A 568      13.843   6.342 -46.569  1.00  0.83           O  
ATOM   8698  CB  LYS A 568      13.097   6.191 -49.808  1.00  0.83           C  
ATOM   8699  CG  LYS A 568      12.287   5.314 -50.766  1.00  0.83           C  
ATOM   8700  CD  LYS A 568      13.055   5.077 -52.065  1.00  0.83           C  
ATOM   8701  CE  LYS A 568      12.318   4.116 -52.991  1.00  0.83           C  
ATOM   8702  NZ  LYS A 568      13.029   3.938 -54.293  1.00  0.83           N  
ATOM   8703  H   LYS A 568      11.202   7.917 -49.585  1.00  0.83           H  
ATOM   8704  HA  LYS A 568      12.004   5.590 -48.069  1.00  0.83           H  
ATOM   8705 1HB  LYS A 568      13.308   7.123 -50.327  1.00  0.83           H  
ATOM   8706 2HB  LYS A 568      14.043   5.710 -49.620  1.00  0.83           H  
ATOM   8707 1HG  LYS A 568      12.060   4.361 -50.299  1.00  0.83           H  
ATOM   8708 2HG  LYS A 568      11.348   5.816 -50.994  1.00  0.83           H  
ATOM   8709 1HD  LYS A 568      13.188   6.032 -52.579  1.00  0.83           H  
ATOM   8710 2HD  LYS A 568      14.035   4.669 -51.840  1.00  0.83           H  
ATOM   8711 1HE  LYS A 568      12.239   3.147 -52.499  1.00  0.83           H  
ATOM   8712 2HE  LYS A 568      11.324   4.490 -53.180  1.00  0.83           H  
ATOM   8713 1HZ  LYS A 568      12.512   3.291 -54.873  1.00  0.83           H  
ATOM   8714 2HZ  LYS A 568      13.101   4.828 -54.765  1.00  0.83           H  
ATOM   8715 3HZ  LYS A 568      13.955   3.571 -54.124  1.00  0.83           H  
ATOM   8716  N   ALA A 569      13.810   8.328 -47.628  1.00  0.82           N  
ATOM   8717  CA  ALA A 569      14.781   8.950 -46.728  1.00  0.82           C  
ATOM   8718  C   ALA A 569      14.257   8.942 -45.315  1.00  0.82           C  
ATOM   8719  O   ALA A 569      14.976   8.712 -44.346  1.00  0.82           O  
ATOM   8720  CB  ALA A 569      15.074  10.368 -47.149  1.00  0.82           C  
ATOM   8721  H   ALA A 569      13.427   8.881 -48.391  1.00  0.82           H  
ATOM   8722  HA  ALA A 569      15.695   8.367 -46.752  1.00  0.82           H  
ATOM   8723 1HB  ALA A 569      15.790  10.795 -46.471  1.00  0.82           H  
ATOM   8724 2HB  ALA A 569      15.468  10.384 -48.143  1.00  0.82           H  
ATOM   8725 3HB  ALA A 569      14.152  10.939 -47.119  1.00  0.82           H  
ATOM   8726  N   LEU A 570      12.967   9.156 -45.197  1.00  0.83           N  
ATOM   8727  CA  LEU A 570      12.321   9.177 -43.919  1.00  0.83           C  
ATOM   8728  C   LEU A 570      12.438   7.843 -43.230  1.00  0.83           C  
ATOM   8729  O   LEU A 570      12.817   7.761 -42.050  1.00  0.83           O  
ATOM   8730  CB  LEU A 570      10.877   9.528 -44.169  1.00  0.83           C  
ATOM   8731  CG  LEU A 570      10.021   9.587 -43.053  1.00  0.83           C  
ATOM   8732  CD1 LEU A 570      10.539  10.673 -42.113  1.00  0.83           C  
ATOM   8733  CD2 LEU A 570       8.658   9.862 -43.612  1.00  0.83           C  
ATOM   8734  H   LEU A 570      12.407   9.360 -46.024  1.00  0.83           H  
ATOM   8735  HA  LEU A 570      12.799   9.918 -43.291  1.00  0.83           H  
ATOM   8736 1HB  LEU A 570      10.833  10.488 -44.672  1.00  0.83           H  
ATOM   8737 2HB  LEU A 570      10.465   8.794 -44.840  1.00  0.83           H  
ATOM   8738  HG  LEU A 570      10.020   8.645 -42.511  1.00  0.83           H  
ATOM   8739 1HD1 LEU A 570       9.925  10.781 -41.264  1.00  0.83           H  
ATOM   8740 2HD1 LEU A 570      11.544  10.413 -41.785  1.00  0.83           H  
ATOM   8741 3HD1 LEU A 570      10.562  11.603 -42.627  1.00  0.83           H  
ATOM   8742 1HD2 LEU A 570       7.915   9.951 -42.838  1.00  0.83           H  
ATOM   8743 2HD2 LEU A 570       8.723  10.770 -44.166  1.00  0.83           H  
ATOM   8744 3HD2 LEU A 570       8.380   9.055 -44.285  1.00  0.83           H  
ATOM   8745  N   ALA A 571      12.111   6.781 -43.959  1.00  0.84           N  
ATOM   8746  CA  ALA A 571      12.202   5.455 -43.401  1.00  0.84           C  
ATOM   8747  C   ALA A 571      13.646   5.083 -43.007  1.00  0.84           C  
ATOM   8748  O   ALA A 571      13.855   4.484 -41.944  1.00  0.84           O  
ATOM   8749  CB  ALA A 571      11.655   4.474 -44.406  1.00  0.84           C  
ATOM   8750  H   ALA A 571      11.783   6.899 -44.922  1.00  0.84           H  
ATOM   8751  HA  ALA A 571      11.587   5.430 -42.505  1.00  0.84           H  
ATOM   8752 1HB  ALA A 571      11.668   3.498 -43.978  1.00  0.84           H  
ATOM   8753 2HB  ALA A 571      10.629   4.743 -44.664  1.00  0.84           H  
ATOM   8754 3HB  ALA A 571      12.266   4.499 -45.308  1.00  0.84           H  
ATOM   8755  N   THR A 572      14.646   5.471 -43.830  1.00  0.87           N  
ATOM   8756  CA  THR A 572      16.033   5.079 -43.527  1.00  0.87           C  
ATOM   8757  C   THR A 572      16.616   5.864 -42.358  1.00  0.87           C  
ATOM   8758  O   THR A 572      17.358   5.305 -41.546  1.00  0.87           O  
ATOM   8759  CB  THR A 572      16.994   5.309 -44.727  1.00  0.87           C  
ATOM   8760  OG1 THR A 572      17.009   6.704 -45.075  1.00  0.87           O  
ATOM   8761  CG2 THR A 572      16.592   4.495 -45.936  1.00  0.87           C  
ATOM   8762  H   THR A 572      14.429   5.978 -44.693  1.00  0.87           H  
ATOM   8763  HA  THR A 572      16.045   4.023 -43.268  1.00  0.87           H  
ATOM   8764  HB  THR A 572      18.002   5.018 -44.442  1.00  0.87           H  
ATOM   8765  HG1 THR A 572      17.233   6.815 -46.029  1.00  0.87           H  
ATOM   8766 1HG2 THR A 572      17.292   4.709 -46.730  1.00  0.87           H  
ATOM   8767 2HG2 THR A 572      16.621   3.447 -45.700  1.00  0.87           H  
ATOM   8768 3HG2 THR A 572      15.603   4.764 -46.251  1.00  0.87           H  
ATOM   8769  N   GLU A 573      16.222   7.133 -42.228  1.00  0.91           N  
ATOM   8770  CA  GLU A 573      16.707   7.992 -41.151  1.00  0.91           C  
ATOM   8771  C   GLU A 573      16.096   7.560 -39.832  1.00  0.91           C  
ATOM   8772  O   GLU A 573      16.760   7.541 -38.794  1.00  0.91           O  
ATOM   8773  CB  GLU A 573      16.348   9.452 -41.424  1.00  0.91           C  
ATOM   8774  CG  GLU A 573      16.897  10.471 -40.409  1.00  0.91           C  
ATOM   8775  CD  GLU A 573      18.414  10.614 -40.415  1.00  0.91           C  
ATOM   8776  OE1 GLU A 573      19.035  10.193 -41.362  1.00  0.91           O  
ATOM   8777  OE2 GLU A 573      18.941  11.173 -39.480  1.00  0.91           O  
ATOM   8778  H   GLU A 573      15.620   7.533 -42.950  1.00  0.91           H  
ATOM   8779  HA  GLU A 573      17.790   7.893 -41.084  1.00  0.91           H  
ATOM   8780 1HB  GLU A 573      16.720   9.722 -42.412  1.00  0.91           H  
ATOM   8781 2HB  GLU A 573      15.260   9.554 -41.453  1.00  0.91           H  
ATOM   8782 1HG  GLU A 573      16.446  11.440 -40.590  1.00  0.91           H  
ATOM   8783 2HG  GLU A 573      16.586  10.149 -39.428  1.00  0.91           H  
ATOM   8784  N   SER A 574      14.810   7.214 -39.873  1.00  0.95           N  
ATOM   8785  CA  SER A 574      14.105   6.770 -38.690  1.00  0.95           C  
ATOM   8786  C   SER A 574      14.716   5.442 -38.198  1.00  0.95           C  
ATOM   8787  O   SER A 574      14.856   5.222 -36.994  1.00  0.95           O  
ATOM   8788  CB  SER A 574      12.642   6.645 -39.023  1.00  0.95           C  
ATOM   8789  OG  SER A 574      12.105   7.886 -39.355  1.00  0.95           O  
ATOM   8790  H   SER A 574      14.293   7.274 -40.752  1.00  0.95           H  
ATOM   8791  HA  SER A 574      14.225   7.519 -37.909  1.00  0.95           H  
ATOM   8792 1HB  SER A 574      12.524   5.982 -39.868  1.00  0.95           H  
ATOM   8793 2HB  SER A 574      12.112   6.230 -38.173  1.00  0.95           H  
ATOM   8794  HG  SER A 574      12.403   8.049 -40.285  1.00  0.95           H  
ATOM   8795  N   GLY A 575      15.077   4.551 -39.144  1.00  0.98           N  
ATOM   8796  CA  GLY A 575      15.736   3.262 -38.862  1.00  0.98           C  
ATOM   8797  C   GLY A 575      14.762   2.120 -38.597  1.00  0.98           C  
ATOM   8798  O   GLY A 575      15.146   0.959 -38.446  1.00  0.98           O  
ATOM   8799  H   GLY A 575      14.885   4.766 -40.123  1.00  0.98           H  
ATOM   8800 1HA  GLY A 575      16.369   3.006 -39.712  1.00  0.98           H  
ATOM   8801 2HA  GLY A 575      16.395   3.382 -38.005  1.00  0.98           H  
ATOM   8802  N   ILE A 576      13.509   2.484 -38.533  1.00  0.98           N  
ATOM   8803  CA  ILE A 576      12.355   1.648 -38.266  1.00  0.98           C  
ATOM   8804  C   ILE A 576      12.022   0.700 -39.399  1.00  0.98           C  
ATOM   8805  O   ILE A 576      12.549   0.827 -40.505  1.00  0.98           O  
ATOM   8806  CB  ILE A 576      11.224   2.577 -37.951  1.00  0.98           C  
ATOM   8807  CG1 ILE A 576      10.980   3.445 -39.138  1.00  0.98           C  
ATOM   8808  CG2 ILE A 576      11.518   3.343 -36.760  1.00  0.98           C  
ATOM   8809  CD1 ILE A 576       9.849   4.395 -38.985  1.00  0.98           C  
ATOM   8810  H   ILE A 576      13.338   3.465 -38.680  1.00  0.98           H  
ATOM   8811  HA  ILE A 576      12.558   1.055 -37.376  1.00  0.98           H  
ATOM   8812  HB  ILE A 576      10.366   2.015 -37.784  1.00  0.98           H  
ATOM   8813 1HG1 ILE A 576      11.880   3.972 -39.351  1.00  0.98           H  
ATOM   8814 2HG1 ILE A 576      10.765   2.798 -39.988  1.00  0.98           H  
ATOM   8815 1HG2 ILE A 576      10.668   3.955 -36.570  1.00  0.98           H  
ATOM   8816 2HG2 ILE A 576      11.685   2.669 -35.933  1.00  0.98           H  
ATOM   8817 3HG2 ILE A 576      12.406   3.953 -36.912  1.00  0.98           H  
ATOM   8818 1HD1 ILE A 576       9.757   4.978 -39.892  1.00  0.98           H  
ATOM   8819 2HD1 ILE A 576       8.951   3.874 -38.792  1.00  0.98           H  
ATOM   8820 3HD1 ILE A 576      10.051   5.054 -38.165  1.00  0.98           H  
ATOM   8821  N   ASN A 577      11.180  -0.291 -39.126  1.00  0.96           N  
ATOM   8822  CA  ASN A 577      10.872  -1.249 -40.178  1.00  0.96           C  
ATOM   8823  C   ASN A 577      10.055  -0.541 -41.246  1.00  0.96           C  
ATOM   8824  O   ASN A 577       9.206   0.285 -40.918  1.00  0.96           O  
ATOM   8825  CB  ASN A 577      10.160  -2.448 -39.602  1.00  0.96           C  
ATOM   8826  CG  ASN A 577      11.051  -3.256 -38.662  1.00  0.96           C  
ATOM   8827  OD1 ASN A 577      10.634  -3.580 -37.553  1.00  0.96           O  
ATOM   8828  ND2 ASN A 577      12.258  -3.561 -39.074  1.00  0.96           N  
ATOM   8829  H   ASN A 577      10.733  -0.356 -38.208  1.00  0.96           H  
ATOM   8830  HA  ASN A 577      11.804  -1.581 -40.641  1.00  0.96           H  
ATOM   8831 1HB  ASN A 577       9.284  -2.121 -39.059  1.00  0.96           H  
ATOM   8832 2HB  ASN A 577       9.831  -3.065 -40.396  1.00  0.96           H  
ATOM   8833 1HD2 ASN A 577      12.889  -4.061 -38.449  1.00  0.96           H  
ATOM   8834 2HD2 ASN A 577      12.570  -3.273 -39.977  1.00  0.96           H  
ATOM   8835  N   PHE A 578      10.305  -0.857 -42.512  1.00  0.93           N  
ATOM   8836  CA  PHE A 578       9.600  -0.180 -43.594  1.00  0.93           C  
ATOM   8837  C   PHE A 578       8.798  -1.104 -44.494  1.00  0.93           C  
ATOM   8838  O   PHE A 578       9.349  -1.962 -45.177  1.00  0.93           O  
ATOM   8839  CB  PHE A 578      10.634   0.619 -44.375  1.00  0.93           C  
ATOM   8840  CG  PHE A 578      10.154   1.456 -45.524  1.00  0.93           C  
ATOM   8841  CD1 PHE A 578       8.868   1.881 -45.590  1.00  0.93           C  
ATOM   8842  CD2 PHE A 578      11.038   1.874 -46.516  1.00  0.93           C  
ATOM   8843  CE1 PHE A 578       8.439   2.680 -46.579  1.00  0.93           C  
ATOM   8844  CE2 PHE A 578      10.612   2.688 -47.538  1.00  0.93           C  
ATOM   8845  CZ  PHE A 578       9.299   3.100 -47.569  1.00  0.93           C  
ATOM   8846  H   PHE A 578      11.009  -1.544 -42.735  1.00  0.93           H  
ATOM   8847  HA  PHE A 578       8.900   0.524 -43.151  1.00  0.93           H  
ATOM   8848 1HB  PHE A 578      11.138   1.274 -43.674  1.00  0.93           H  
ATOM   8849 2HB  PHE A 578      11.362  -0.058 -44.738  1.00  0.93           H  
ATOM   8850  HD1 PHE A 578       8.172   1.573 -44.827  1.00  0.93           H  
ATOM   8851  HD2 PHE A 578      12.080   1.557 -46.471  1.00  0.93           H  
ATOM   8852  HE1 PHE A 578       7.418   2.980 -46.569  1.00  0.93           H  
ATOM   8853  HE2 PHE A 578      11.308   3.012 -48.308  1.00  0.93           H  
ATOM   8854  HZ  PHE A 578       8.943   3.752 -48.366  1.00  0.93           H  
ATOM   8855  N   LEU A 579       7.484  -0.927 -44.457  1.00  0.91           N  
ATOM   8856  CA  LEU A 579       6.538  -1.715 -45.219  1.00  0.91           C  
ATOM   8857  C   LEU A 579       6.062  -0.877 -46.402  1.00  0.91           C  
ATOM   8858  O   LEU A 579       5.019  -0.223 -46.322  1.00  0.91           O  
ATOM   8859  CB  LEU A 579       5.309  -2.030 -44.351  1.00  0.91           C  
ATOM   8860  CG  LEU A 579       5.469  -3.007 -43.166  1.00  0.91           C  
ATOM   8861  CD1 LEU A 579       6.248  -2.317 -42.024  1.00  0.91           C  
ATOM   8862  CD2 LEU A 579       4.105  -3.412 -42.664  1.00  0.91           C  
ATOM   8863  H   LEU A 579       7.119  -0.181 -43.865  1.00  0.91           H  
ATOM   8864  HA  LEU A 579       7.016  -2.626 -45.584  1.00  0.91           H  
ATOM   8865 1HB  LEU A 579       4.992  -1.102 -43.933  1.00  0.91           H  
ATOM   8866 2HB  LEU A 579       4.515  -2.406 -44.994  1.00  0.91           H  
ATOM   8867  HG  LEU A 579       6.010  -3.888 -43.488  1.00  0.91           H  
ATOM   8868 1HD1 LEU A 579       6.349  -3.004 -41.184  1.00  0.91           H  
ATOM   8869 2HD1 LEU A 579       7.230  -2.022 -42.359  1.00  0.91           H  
ATOM   8870 3HD1 LEU A 579       5.700  -1.430 -41.700  1.00  0.91           H  
ATOM   8871 1HD2 LEU A 579       4.220  -4.097 -41.832  1.00  0.91           H  
ATOM   8872 2HD2 LEU A 579       3.570  -2.548 -42.338  1.00  0.91           H  
ATOM   8873 3HD2 LEU A 579       3.526  -3.886 -43.429  1.00  0.91           H  
ATOM   8874  N   ALA A 580       6.823  -0.829 -47.481  1.00  0.90           N  
ATOM   8875  CA  ALA A 580       6.337  -0.028 -48.595  1.00  0.90           C  
ATOM   8876  C   ALA A 580       5.298  -0.855 -49.311  1.00  0.90           C  
ATOM   8877  O   ALA A 580       5.419  -2.080 -49.379  1.00  0.90           O  
ATOM   8878  CB  ALA A 580       7.417   0.401 -49.562  1.00  0.90           C  
ATOM   8879  H   ALA A 580       7.694  -1.347 -47.530  1.00  0.90           H  
ATOM   8880  HA  ALA A 580       5.856   0.867 -48.200  1.00  0.90           H  
ATOM   8881 1HB  ALA A 580       6.962   0.993 -50.356  1.00  0.90           H  
ATOM   8882 2HB  ALA A 580       8.151   0.994 -49.049  1.00  0.90           H  
ATOM   8883 3HB  ALA A 580       7.884  -0.466 -49.995  1.00  0.90           H  
ATOM   8884  N   VAL A 581       4.298  -0.190 -49.846  1.00  0.92           N  
ATOM   8885  CA  VAL A 581       3.237  -0.826 -50.601  1.00  0.92           C  
ATOM   8886  C   VAL A 581       3.118  -0.174 -51.963  1.00  0.92           C  
ATOM   8887  O   VAL A 581       2.903   1.043 -52.079  1.00  0.92           O  
ATOM   8888  CB  VAL A 581       1.916  -0.654 -49.851  1.00  0.92           C  
ATOM   8889  CG1 VAL A 581       0.824  -1.311 -50.619  1.00  0.92           C  
ATOM   8890  CG2 VAL A 581       2.056  -1.186 -48.437  1.00  0.92           C  
ATOM   8891  H   VAL A 581       4.252   0.807 -49.708  1.00  0.92           H  
ATOM   8892  HA  VAL A 581       3.464  -1.886 -50.728  1.00  0.92           H  
ATOM   8893  HB  VAL A 581       1.677   0.392 -49.794  1.00  0.92           H  
ATOM   8894 1HG1 VAL A 581      -0.100  -1.167 -50.101  1.00  0.92           H  
ATOM   8895 2HG1 VAL A 581       0.750  -0.875 -51.614  1.00  0.92           H  
ATOM   8896 3HG1 VAL A 581       1.035  -2.379 -50.707  1.00  0.92           H  
ATOM   8897 1HG2 VAL A 581       1.127  -1.033 -47.913  1.00  0.92           H  
ATOM   8898 2HG2 VAL A 581       2.300  -2.247 -48.463  1.00  0.92           H  
ATOM   8899 3HG2 VAL A 581       2.844  -0.644 -47.920  1.00  0.92           H  
ATOM   8900  N   LYS A 582       3.200  -0.956 -53.031  1.00  0.96           N  
ATOM   8901  CA  LYS A 582       3.125  -0.332 -54.342  1.00  0.96           C  
ATOM   8902  C   LYS A 582       1.693  -0.113 -54.784  1.00  0.96           C  
ATOM   8903  O   LYS A 582       1.219  -0.701 -55.757  1.00  0.96           O  
ATOM   8904  CB  LYS A 582       3.886  -1.151 -55.380  1.00  0.96           C  
ATOM   8905  CG  LYS A 582       5.379  -1.234 -55.134  1.00  0.96           C  
ATOM   8906  CD  LYS A 582       6.061  -2.093 -56.205  1.00  0.96           C  
ATOM   8907  CE  LYS A 582       7.570  -2.223 -55.979  1.00  0.96           C  
ATOM   8908  NZ  LYS A 582       8.210  -3.094 -57.014  1.00  0.96           N  
ATOM   8909  H   LYS A 582       3.335  -1.970 -52.946  1.00  0.96           H  
ATOM   8910  HA  LYS A 582       3.596   0.647 -54.284  1.00  0.96           H  
ATOM   8911 1HB  LYS A 582       3.519  -2.160 -55.394  1.00  0.96           H  
ATOM   8912 2HB  LYS A 582       3.718  -0.736 -56.375  1.00  0.96           H  
ATOM   8913 1HG  LYS A 582       5.798  -0.227 -55.142  1.00  0.96           H  
ATOM   8914 2HG  LYS A 582       5.547  -1.677 -54.149  1.00  0.96           H  
ATOM   8915 1HD  LYS A 582       5.617  -3.091 -56.190  1.00  0.96           H  
ATOM   8916 2HD  LYS A 582       5.886  -1.650 -57.183  1.00  0.96           H  
ATOM   8917 1HE  LYS A 582       8.023  -1.232 -56.018  1.00  0.96           H  
ATOM   8918 2HE  LYS A 582       7.745  -2.654 -54.994  1.00  0.96           H  
ATOM   8919 1HZ  LYS A 582       9.200  -3.159 -56.833  1.00  0.96           H  
ATOM   8920 2HZ  LYS A 582       7.798  -4.016 -56.977  1.00  0.96           H  
ATOM   8921 3HZ  LYS A 582       8.059  -2.697 -57.931  1.00  0.96           H  
ATOM   8922  N   GLY A 583       0.982   0.713 -54.046  1.00  1.02           N  
ATOM   8923  CA  GLY A 583      -0.366   1.045 -54.435  1.00  1.02           C  
ATOM   8924  C   GLY A 583      -1.189  -0.221 -54.604  1.00  1.02           C  
ATOM   8925  O   GLY A 583      -1.278  -1.033 -53.674  1.00  1.02           O  
ATOM   8926  H   GLY A 583       1.434   1.140 -53.238  1.00  1.02           H  
ATOM   8927 1HA  GLY A 583      -0.819   1.673 -53.666  1.00  1.02           H  
ATOM   8928 2HA  GLY A 583      -0.311   1.625 -55.327  1.00  1.02           H  
ATOM   8929  N   PRO A 584      -1.754  -0.455 -55.822  1.00  1.10           N  
ATOM   8930  CA  PRO A 584      -2.591  -1.577 -56.225  1.00  1.10           C  
ATOM   8931  C   PRO A 584      -2.020  -2.933 -55.865  1.00  1.10           C  
ATOM   8932  O   PRO A 584      -2.728  -3.926 -55.961  1.00  1.10           O  
ATOM   8933  CB  PRO A 584      -2.696  -1.401 -57.743  1.00  1.10           C  
ATOM   8934  CG  PRO A 584      -2.545   0.084 -57.965  1.00  1.10           C  
ATOM   8935  CD  PRO A 584      -1.579   0.551 -56.914  1.00  1.10           C  
ATOM   8936  HA  PRO A 584      -3.583  -1.463 -55.772  1.00  1.10           H  
ATOM   8937 1HB  PRO A 584      -1.909  -1.981 -58.246  1.00  1.10           H  
ATOM   8938 2HB  PRO A 584      -3.663  -1.800 -58.097  1.00  1.10           H  
ATOM   8939 1HG  PRO A 584      -2.177   0.290 -58.982  1.00  1.10           H  
ATOM   8940 2HG  PRO A 584      -3.523   0.585 -57.874  1.00  1.10           H  
ATOM   8941 1HD  PRO A 584      -0.544   0.558 -57.308  1.00  1.10           H  
ATOM   8942 2HD  PRO A 584      -1.927   1.551 -56.605  1.00  1.10           H  
ATOM   8943  N   GLU A 585      -0.748  -3.005 -55.465  1.00  1.21           N  
ATOM   8944  CA  GLU A 585      -0.134  -4.251 -55.024  1.00  1.21           C  
ATOM   8945  C   GLU A 585      -1.073  -5.014 -54.080  1.00  1.21           C  
ATOM   8946  O   GLU A 585      -1.123  -6.245 -54.098  1.00  1.21           O  
ATOM   8947  CB  GLU A 585       1.184  -3.952 -54.295  1.00  1.21           C  
ATOM   8948  CG  GLU A 585       1.929  -5.187 -53.819  1.00  1.21           C  
ATOM   8949  CD  GLU A 585       3.276  -4.923 -53.142  1.00  1.21           C  
ATOM   8950  OE1 GLU A 585       3.662  -3.780 -52.946  1.00  1.21           O  
ATOM   8951  OE2 GLU A 585       3.926  -5.889 -52.830  1.00  1.21           O  
ATOM   8952  H   GLU A 585      -0.174  -2.163 -55.460  1.00  1.21           H  
ATOM   8953  HA  GLU A 585       0.065  -4.875 -55.896  1.00  1.21           H  
ATOM   8954 1HB  GLU A 585       1.823  -3.411 -54.955  1.00  1.21           H  
ATOM   8955 2HB  GLU A 585       0.983  -3.309 -53.436  1.00  1.21           H  
ATOM   8956 1HG  GLU A 585       1.288  -5.711 -53.109  1.00  1.21           H  
ATOM   8957 2HG  GLU A 585       2.082  -5.840 -54.674  1.00  1.21           H  
ATOM   8958  N   ILE A 586      -1.778  -4.273 -53.218  1.00  1.33           N  
ATOM   8959  CA  ILE A 586      -2.678  -4.855 -52.220  1.00  1.33           C  
ATOM   8960  C   ILE A 586      -3.972  -5.441 -52.794  1.00  1.33           C  
ATOM   8961  O   ILE A 586      -4.701  -6.146 -52.098  1.00  1.33           O  
ATOM   8962  CB  ILE A 586      -3.098  -3.798 -51.200  1.00  1.33           C  
ATOM   8963  CG1 ILE A 586      -3.960  -2.716 -51.868  1.00  1.33           C  
ATOM   8964  CG2 ILE A 586      -1.917  -3.195 -50.660  1.00  1.33           C  
ATOM   8965  CD1 ILE A 586      -4.532  -1.775 -50.908  1.00  1.33           C  
ATOM   8966  H   ILE A 586      -1.678  -3.254 -53.286  1.00  1.33           H  
ATOM   8967  HA  ILE A 586      -2.143  -5.651 -51.709  1.00  1.33           H  
ATOM   8968  HB  ILE A 586      -3.683  -4.264 -50.403  1.00  1.33           H  
ATOM   8969 1HG1 ILE A 586      -3.369  -2.172 -52.614  1.00  1.33           H  
ATOM   8970 2HG1 ILE A 586      -4.796  -3.187 -52.362  1.00  1.33           H  
ATOM   8971 1HG2 ILE A 586      -2.187  -2.446 -49.930  1.00  1.33           H  
ATOM   8972 2HG2 ILE A 586      -1.316  -3.961 -50.205  1.00  1.33           H  
ATOM   8973 3HG2 ILE A 586      -1.376  -2.740 -51.487  1.00  1.33           H  
ATOM   8974 1HD1 ILE A 586      -5.147  -1.100 -51.402  1.00  1.33           H  
ATOM   8975 2HD1 ILE A 586      -5.112  -2.316 -50.232  1.00  1.33           H  
ATOM   8976 3HD1 ILE A 586      -3.748  -1.242 -50.382  1.00  1.33           H  
ATOM   8977  N   PHE A 587      -4.300  -5.090 -54.025  1.00  1.47           N  
ATOM   8978  CA  PHE A 587      -5.540  -5.513 -54.639  1.00  1.47           C  
ATOM   8979  C   PHE A 587      -5.412  -6.885 -55.271  1.00  1.47           C  
ATOM   8980  O   PHE A 587      -4.518  -7.142 -56.081  1.00  1.47           O  
ATOM   8981  CB  PHE A 587      -5.983  -4.466 -55.661  1.00  1.47           C  
ATOM   8982  CG  PHE A 587      -7.297  -4.744 -56.324  1.00  1.47           C  
ATOM   8983  CD1 PHE A 587      -8.441  -4.633 -55.590  1.00  1.47           C  
ATOM   8984  CD2 PHE A 587      -7.401  -5.061 -57.678  1.00  1.47           C  
ATOM   8985  CE1 PHE A 587      -9.671  -4.835 -56.142  1.00  1.47           C  
ATOM   8986  CE2 PHE A 587      -8.651  -5.265 -58.256  1.00  1.47           C  
ATOM   8987  CZ  PHE A 587      -9.793  -5.150 -57.479  1.00  1.47           C  
ATOM   8988  H   PHE A 587      -3.653  -4.543 -54.574  1.00  1.47           H  
ATOM   8989  HA  PHE A 587      -6.303  -5.570 -53.865  1.00  1.47           H  
ATOM   8990 1HB  PHE A 587      -6.046  -3.495 -55.176  1.00  1.47           H  
ATOM   8991 2HB  PHE A 587      -5.220  -4.389 -56.438  1.00  1.47           H  
ATOM   8992  HD1 PHE A 587      -8.352  -4.393 -54.546  1.00  1.47           H  
ATOM   8993  HD2 PHE A 587      -6.498  -5.143 -58.279  1.00  1.47           H  
ATOM   8994  HE1 PHE A 587     -10.535  -4.743 -55.516  1.00  1.47           H  
ATOM   8995  HE2 PHE A 587      -8.730  -5.512 -59.315  1.00  1.47           H  
ATOM   8996  HZ  PHE A 587     -10.776  -5.308 -57.919  1.00  1.47           H  
ATOM   8997  N   ASN A 588      -6.311  -7.772 -54.889  1.00  1.60           N  
ATOM   8998  CA  ASN A 588      -6.334  -9.123 -55.413  1.00  1.60           C  
ATOM   8999  C   ASN A 588      -7.473  -9.198 -56.414  1.00  1.60           C  
ATOM   9000  O   ASN A 588      -8.154  -8.209 -56.646  1.00  1.60           O  
ATOM   9001  CB  ASN A 588      -6.498 -10.140 -54.287  1.00  1.60           C  
ATOM   9002  CG  ASN A 588      -5.892 -11.520 -54.590  1.00  1.60           C  
ATOM   9003  OD1 ASN A 588      -6.119 -12.098 -55.661  1.00  1.60           O  
ATOM   9004  ND2 ASN A 588      -5.123 -12.033 -53.666  1.00  1.60           N  
ATOM   9005  H   ASN A 588      -7.024  -7.490 -54.222  1.00  1.60           H  
ATOM   9006  HA  ASN A 588      -5.404  -9.322 -55.948  1.00  1.60           H  
ATOM   9007 1HB  ASN A 588      -6.043  -9.749 -53.373  1.00  1.60           H  
ATOM   9008 2HB  ASN A 588      -7.559 -10.262 -54.083  1.00  1.60           H  
ATOM   9009 1HD2 ASN A 588      -4.697 -12.928 -53.806  1.00  1.60           H  
ATOM   9010 2HD2 ASN A 588      -4.959 -11.533 -52.816  1.00  1.60           H  
ATOM   9011  N   LYS A 589      -7.707 -10.372 -56.969  1.00  1.69           N  
ATOM   9012  CA  LYS A 589      -8.779 -10.571 -57.929  1.00  1.69           C  
ATOM   9013  C   LYS A 589     -10.086 -10.934 -57.229  1.00  1.69           C  
ATOM   9014  O   LYS A 589     -11.110 -11.147 -57.880  1.00  1.69           O  
ATOM   9015  CB  LYS A 589      -8.382 -11.658 -58.925  1.00  1.69           C  
ATOM   9016  CG  LYS A 589      -7.198 -11.287 -59.806  1.00  1.69           C  
ATOM   9017  CD  LYS A 589      -6.849 -12.411 -60.769  1.00  1.69           C  
ATOM   9018  CE  LYS A 589      -5.663 -12.041 -61.650  1.00  1.69           C  
ATOM   9019  NZ  LYS A 589      -5.292 -13.151 -62.566  1.00  1.69           N  
ATOM   9020  H   LYS A 589      -7.113 -11.153 -56.726  1.00  1.69           H  
ATOM   9021  HA  LYS A 589      -8.938  -9.637 -58.472  1.00  1.69           H  
ATOM   9022 1HB  LYS A 589      -8.120 -12.562 -58.387  1.00  1.69           H  
ATOM   9023 2HB  LYS A 589      -9.228 -11.893 -59.569  1.00  1.69           H  
ATOM   9024 1HG  LYS A 589      -7.435 -10.388 -60.377  1.00  1.69           H  
ATOM   9025 2HG  LYS A 589      -6.332 -11.078 -59.177  1.00  1.69           H  
ATOM   9026 1HD  LYS A 589      -6.603 -13.309 -60.200  1.00  1.69           H  
ATOM   9027 2HD  LYS A 589      -7.708 -12.628 -61.402  1.00  1.69           H  
ATOM   9028 1HE  LYS A 589      -5.917 -11.162 -62.242  1.00  1.69           H  
ATOM   9029 2HE  LYS A 589      -4.807 -11.804 -61.016  1.00  1.69           H  
ATOM   9030 1HZ  LYS A 589      -4.504 -12.872 -63.133  1.00  1.69           H  
ATOM   9031 2HZ  LYS A 589      -5.044 -13.967 -62.023  1.00  1.69           H  
ATOM   9032 3HZ  LYS A 589      -6.075 -13.370 -63.165  1.00  1.69           H  
ATOM   9033  N   TYR A 590     -10.042 -11.032 -55.896  1.00  1.72           N  
ATOM   9034  CA  TYR A 590     -11.212 -11.444 -55.143  1.00  1.72           C  
ATOM   9035  C   TYR A 590     -11.566 -10.502 -53.990  1.00  1.72           C  
ATOM   9036  O   TYR A 590     -10.701 -10.001 -53.245  1.00  1.72           O  
ATOM   9037  CB  TYR A 590     -10.961 -12.831 -54.567  1.00  1.72           C  
ATOM   9038  CG  TYR A 590     -10.585 -13.842 -55.606  1.00  1.72           C  
ATOM   9039  CD1 TYR A 590      -9.240 -13.999 -55.935  1.00  1.72           C  
ATOM   9040  CD2 TYR A 590     -11.548 -14.588 -56.250  1.00  1.72           C  
ATOM   9041  CE1 TYR A 590      -8.867 -14.907 -56.900  1.00  1.72           C  
ATOM   9042  CE2 TYR A 590     -11.176 -15.497 -57.220  1.00  1.72           C  
ATOM   9043  CZ  TYR A 590      -9.842 -15.659 -57.544  1.00  1.72           C  
ATOM   9044  OH  TYR A 590      -9.478 -16.570 -58.509  1.00  1.72           O  
ATOM   9045  H   TYR A 590      -9.179 -10.829 -55.419  1.00  1.72           H  
ATOM   9046  HA  TYR A 590     -12.067 -11.475 -55.819  1.00  1.72           H  
ATOM   9047 1HB  TYR A 590     -10.165 -12.777 -53.849  1.00  1.72           H  
ATOM   9048 2HB  TYR A 590     -11.850 -13.179 -54.046  1.00  1.72           H  
ATOM   9049  HD1 TYR A 590      -8.481 -13.401 -55.427  1.00  1.72           H  
ATOM   9050  HD2 TYR A 590     -12.600 -14.457 -55.996  1.00  1.72           H  
ATOM   9051  HE1 TYR A 590      -7.814 -15.030 -57.155  1.00  1.72           H  
ATOM   9052  HE2 TYR A 590     -11.936 -16.086 -57.732  1.00  1.72           H  
ATOM   9053  HH  TYR A 590     -10.258 -17.040 -58.814  1.00  1.72           H  
ATOM   9054  N   VAL A 591     -12.866 -10.345 -53.782  1.00  1.67           N  
ATOM   9055  CA  VAL A 591     -13.346  -9.575 -52.656  1.00  1.67           C  
ATOM   9056  C   VAL A 591     -13.094 -10.382 -51.396  1.00  1.67           C  
ATOM   9057  O   VAL A 591     -13.384 -11.575 -51.339  1.00  1.67           O  
ATOM   9058  CB  VAL A 591     -14.834  -9.215 -52.821  1.00  1.67           C  
ATOM   9059  CG1 VAL A 591     -15.343  -8.528 -51.580  1.00  1.67           C  
ATOM   9060  CG2 VAL A 591     -14.986  -8.282 -54.021  1.00  1.67           C  
ATOM   9061  H   VAL A 591     -13.529 -10.768 -54.417  1.00  1.67           H  
ATOM   9062  HA  VAL A 591     -12.780  -8.644 -52.599  1.00  1.67           H  
ATOM   9063  HB  VAL A 591     -15.418 -10.125 -52.975  1.00  1.67           H  
ATOM   9064 1HG1 VAL A 591     -16.395  -8.272 -51.713  1.00  1.67           H  
ATOM   9065 2HG1 VAL A 591     -15.242  -9.187 -50.721  1.00  1.67           H  
ATOM   9066 3HG1 VAL A 591     -14.767  -7.623 -51.414  1.00  1.67           H  
ATOM   9067 1HG2 VAL A 591     -16.035  -8.016 -54.151  1.00  1.67           H  
ATOM   9068 2HG2 VAL A 591     -14.403  -7.380 -53.848  1.00  1.67           H  
ATOM   9069 3HG2 VAL A 591     -14.623  -8.783 -54.920  1.00  1.67           H  
ATOM   9070  N   GLY A 592     -12.482  -9.728 -50.426  1.00  1.57           N  
ATOM   9071  CA  GLY A 592     -12.085 -10.318 -49.152  1.00  1.57           C  
ATOM   9072  C   GLY A 592     -10.597 -10.686 -49.156  1.00  1.57           C  
ATOM   9073  O   GLY A 592      -9.962 -10.770 -48.100  1.00  1.57           O  
ATOM   9074  H   GLY A 592     -12.297  -8.749 -50.573  1.00  1.57           H  
ATOM   9075 1HA  GLY A 592     -12.294  -9.617 -48.342  1.00  1.57           H  
ATOM   9076 2HA  GLY A 592     -12.682 -11.210 -48.964  1.00  1.57           H  
ATOM   9077  N   GLU A 593     -10.009 -10.859 -50.345  1.00  1.44           N  
ATOM   9078  CA  GLU A 593      -8.586 -11.163 -50.397  1.00  1.44           C  
ATOM   9079  C   GLU A 593      -7.837  -9.852 -50.389  1.00  1.44           C  
ATOM   9080  O   GLU A 593      -6.791  -9.723 -49.748  1.00  1.44           O  
ATOM   9081  CB  GLU A 593      -8.231 -12.043 -51.588  1.00  1.44           C  
ATOM   9082  CG  GLU A 593      -8.825 -13.453 -51.502  1.00  1.44           C  
ATOM   9083  CD  GLU A 593      -8.303 -14.232 -50.299  1.00  1.44           C  
ATOM   9084  OE1 GLU A 593      -7.101 -14.307 -50.128  1.00  1.44           O  
ATOM   9085  OE2 GLU A 593      -9.105 -14.748 -49.558  1.00  1.44           O  
ATOM   9086  H   GLU A 593     -10.531 -10.765 -51.216  1.00  1.44           H  
ATOM   9087  HA  GLU A 593      -8.309 -11.713 -49.498  1.00  1.44           H  
ATOM   9088 1HB  GLU A 593      -8.601 -11.583 -52.498  1.00  1.44           H  
ATOM   9089 2HB  GLU A 593      -7.152 -12.127 -51.673  1.00  1.44           H  
ATOM   9090 1HG  GLU A 593      -9.911 -13.365 -51.421  1.00  1.44           H  
ATOM   9091 2HG  GLU A 593      -8.595 -14.001 -52.416  1.00  1.44           H  
ATOM   9092  N   SER A 594      -8.422  -8.849 -51.048  1.00  1.31           N  
ATOM   9093  CA  SER A 594      -7.801  -7.527 -51.047  1.00  1.31           C  
ATOM   9094  C   SER A 594      -7.770  -7.034 -49.593  1.00  1.31           C  
ATOM   9095  O   SER A 594      -6.778  -6.483 -49.118  1.00  1.31           O  
ATOM   9096  CB  SER A 594      -8.603  -6.575 -51.903  1.00  1.31           C  
ATOM   9097  OG  SER A 594      -8.611  -6.994 -53.235  1.00  1.31           O  
ATOM   9098  H   SER A 594      -9.267  -9.040 -51.590  1.00  1.31           H  
ATOM   9099  HA  SER A 594      -6.778  -7.600 -51.426  1.00  1.31           H  
ATOM   9100 1HB  SER A 594      -9.622  -6.495 -51.530  1.00  1.31           H  
ATOM   9101 2HB  SER A 594      -8.151  -5.594 -51.839  1.00  1.31           H  
ATOM   9102  HG  SER A 594      -9.203  -7.761 -53.266  1.00  1.31           H  
ATOM   9103  N   GLU A 595      -8.878  -7.289 -48.883  1.00  1.21           N  
ATOM   9104  CA  GLU A 595      -9.030  -6.935 -47.475  1.00  1.21           C  
ATOM   9105  C   GLU A 595      -7.963  -7.611 -46.640  1.00  1.21           C  
ATOM   9106  O   GLU A 595      -7.309  -6.974 -45.808  1.00  1.21           O  
ATOM   9107  CB  GLU A 595     -10.410  -7.359 -46.971  1.00  1.21           C  
ATOM   9108  CG  GLU A 595     -10.655  -7.107 -45.500  1.00  1.21           C  
ATOM   9109  CD  GLU A 595     -12.045  -7.521 -45.052  1.00  1.21           C  
ATOM   9110  OE1 GLU A 595     -12.842  -7.908 -45.881  1.00  1.21           O  
ATOM   9111  OE2 GLU A 595     -12.294  -7.468 -43.864  1.00  1.21           O  
ATOM   9112  H   GLU A 595      -9.638  -7.752 -49.352  1.00  1.21           H  
ATOM   9113  HA  GLU A 595      -8.925  -5.855 -47.367  1.00  1.21           H  
ATOM   9114 1HB  GLU A 595     -11.183  -6.838 -47.538  1.00  1.21           H  
ATOM   9115 2HB  GLU A 595     -10.542  -8.419 -47.138  1.00  1.21           H  
ATOM   9116 1HG  GLU A 595      -9.921  -7.682 -44.936  1.00  1.21           H  
ATOM   9117 2HG  GLU A 595     -10.494  -6.059 -45.276  1.00  1.21           H  
ATOM   9118  N   ARG A 596      -7.768  -8.911 -46.867  1.00  1.13           N  
ATOM   9119  CA  ARG A 596      -6.751  -9.636 -46.134  1.00  1.13           C  
ATOM   9120  C   ARG A 596      -5.385  -9.000 -46.336  1.00  1.13           C  
ATOM   9121  O   ARG A 596      -4.672  -8.760 -45.360  1.00  1.13           O  
ATOM   9122  CB  ARG A 596      -6.724 -11.103 -46.559  1.00  1.13           C  
ATOM   9123  CG  ARG A 596      -5.665 -11.955 -45.859  1.00  1.13           C  
ATOM   9124  CD  ARG A 596      -5.741 -13.428 -46.212  1.00  1.13           C  
ATOM   9125  NE  ARG A 596      -5.469 -13.728 -47.629  1.00  1.13           N  
ATOM   9126  CZ  ARG A 596      -4.247 -13.813 -48.198  1.00  1.13           C  
ATOM   9127  NH1 ARG A 596      -3.136 -13.619 -47.508  1.00  1.13           N  
ATOM   9128  NH2 ARG A 596      -4.188 -14.108 -49.479  1.00  1.13           N  
ATOM   9129  H   ARG A 596      -8.357  -9.418 -47.528  1.00  1.13           H  
ATOM   9130  HA  ARG A 596      -6.998  -9.596 -45.074  1.00  1.13           H  
ATOM   9131 1HB  ARG A 596      -7.701 -11.551 -46.386  1.00  1.13           H  
ATOM   9132 2HB  ARG A 596      -6.529 -11.163 -47.628  1.00  1.13           H  
ATOM   9133 1HG  ARG A 596      -4.684 -11.594 -46.169  1.00  1.13           H  
ATOM   9134 2HG  ARG A 596      -5.757 -11.850 -44.779  1.00  1.13           H  
ATOM   9135 1HD  ARG A 596      -5.004 -13.960 -45.611  1.00  1.13           H  
ATOM   9136 2HD  ARG A 596      -6.737 -13.800 -45.976  1.00  1.13           H  
ATOM   9137  HE  ARG A 596      -6.269 -13.910 -48.260  1.00  1.13           H  
ATOM   9138 1HH1 ARG A 596      -3.164 -13.381 -46.506  1.00  1.13           H  
ATOM   9139 2HH1 ARG A 596      -2.241 -13.686 -47.961  1.00  1.13           H  
ATOM   9140 1HH2 ARG A 596      -5.080 -14.255 -49.978  1.00  1.13           H  
ATOM   9141 2HH2 ARG A 596      -3.303 -14.186 -49.951  1.00  1.13           H  
ATOM   9142  N   ALA A 597      -5.034  -8.660 -47.584  1.00  1.09           N  
ATOM   9143  CA  ALA A 597      -3.722  -8.059 -47.828  1.00  1.09           C  
ATOM   9144  C   ALA A 597      -3.563  -6.765 -47.042  1.00  1.09           C  
ATOM   9145  O   ALA A 597      -2.523  -6.516 -46.426  1.00  1.09           O  
ATOM   9146  CB  ALA A 597      -3.539  -7.768 -49.311  1.00  1.09           C  
ATOM   9147  H   ALA A 597      -5.668  -8.856 -48.362  1.00  1.09           H  
ATOM   9148  HA  ALA A 597      -2.960  -8.764 -47.493  1.00  1.09           H  
ATOM   9149 1HB  ALA A 597      -2.555  -7.337 -49.484  1.00  1.09           H  
ATOM   9150 2HB  ALA A 597      -3.639  -8.693 -49.880  1.00  1.09           H  
ATOM   9151 3HB  ALA A 597      -4.303  -7.062 -49.642  1.00  1.09           H  
ATOM   9152  N   ILE A 598      -4.619  -5.968 -46.995  1.00  1.06           N  
ATOM   9153  CA  ILE A 598      -4.549  -4.709 -46.281  1.00  1.06           C  
ATOM   9154  C   ILE A 598      -4.343  -4.918 -44.797  1.00  1.06           C  
ATOM   9155  O   ILE A 598      -3.467  -4.290 -44.186  1.00  1.06           O  
ATOM   9156  CB  ILE A 598      -5.828  -3.910 -46.503  1.00  1.06           C  
ATOM   9157  CG1 ILE A 598      -5.879  -3.490 -47.936  1.00  1.06           C  
ATOM   9158  CG2 ILE A 598      -5.835  -2.728 -45.601  1.00  1.06           C  
ATOM   9159  CD1 ILE A 598      -7.209  -2.966 -48.378  1.00  1.06           C  
ATOM   9160  H   ILE A 598      -5.464  -6.218 -47.518  1.00  1.06           H  
ATOM   9161  HA  ILE A 598      -3.709  -4.140 -46.668  1.00  1.06           H  
ATOM   9162  HB  ILE A 598      -6.699  -4.534 -46.305  1.00  1.06           H  
ATOM   9163 1HG1 ILE A 598      -5.135  -2.717 -48.076  1.00  1.06           H  
ATOM   9164 2HG1 ILE A 598      -5.615  -4.342 -48.560  1.00  1.06           H  
ATOM   9165 1HG2 ILE A 598      -6.724  -2.149 -45.767  1.00  1.06           H  
ATOM   9166 2HG2 ILE A 598      -5.798  -3.050 -44.560  1.00  1.06           H  
ATOM   9167 3HG2 ILE A 598      -4.966  -2.146 -45.835  1.00  1.06           H  
ATOM   9168 1HD1 ILE A 598      -7.162  -2.684 -49.410  1.00  1.06           H  
ATOM   9169 2HD1 ILE A 598      -7.961  -3.738 -48.255  1.00  1.06           H  
ATOM   9170 3HD1 ILE A 598      -7.475  -2.114 -47.785  1.00  1.06           H  
ATOM   9171  N   ARG A 599      -5.129  -5.822 -44.225  1.00  1.05           N  
ATOM   9172  CA  ARG A 599      -5.036  -6.088 -42.808  1.00  1.05           C  
ATOM   9173  C   ARG A 599      -3.659  -6.615 -42.448  1.00  1.05           C  
ATOM   9174  O   ARG A 599      -3.081  -6.196 -41.446  1.00  1.05           O  
ATOM   9175  CB  ARG A 599      -6.092  -7.101 -42.395  1.00  1.05           C  
ATOM   9176  CG  ARG A 599      -7.528  -6.572 -42.409  1.00  1.05           C  
ATOM   9177  CD  ARG A 599      -8.506  -7.598 -41.969  1.00  1.05           C  
ATOM   9178  NE  ARG A 599      -9.883  -7.109 -42.015  1.00  1.05           N  
ATOM   9179  CZ  ARG A 599     -10.453  -6.345 -41.083  1.00  1.05           C  
ATOM   9180  NH1 ARG A 599      -9.781  -5.948 -40.034  1.00  1.05           N  
ATOM   9181  NH2 ARG A 599     -11.705  -6.003 -41.254  1.00  1.05           N  
ATOM   9182  H   ARG A 599      -5.818  -6.320 -44.792  1.00  1.05           H  
ATOM   9183  HA  ARG A 599      -5.209  -5.157 -42.264  1.00  1.05           H  
ATOM   9184 1HB  ARG A 599      -6.048  -7.957 -43.072  1.00  1.05           H  
ATOM   9185 2HB  ARG A 599      -5.877  -7.462 -41.393  1.00  1.05           H  
ATOM   9186 1HG  ARG A 599      -7.603  -5.740 -41.728  1.00  1.05           H  
ATOM   9187 2HG  ARG A 599      -7.790  -6.244 -43.414  1.00  1.05           H  
ATOM   9188 1HD  ARG A 599      -8.431  -8.467 -42.623  1.00  1.05           H  
ATOM   9189 2HD  ARG A 599      -8.284  -7.889 -40.949  1.00  1.05           H  
ATOM   9190  HE  ARG A 599     -10.492  -7.372 -42.803  1.00  1.05           H  
ATOM   9191 1HH1 ARG A 599      -8.810  -6.199 -39.928  1.00  1.05           H  
ATOM   9192 2HH1 ARG A 599     -10.216  -5.350 -39.344  1.00  1.05           H  
ATOM   9193 1HH2 ARG A 599     -12.183  -6.348 -42.098  1.00  1.05           H  
ATOM   9194 2HH2 ARG A 599     -12.177  -5.427 -40.577  1.00  1.05           H  
ATOM   9195  N   GLU A 600      -3.096  -7.486 -43.293  1.00  1.06           N  
ATOM   9196  CA  GLU A 600      -1.782  -8.043 -43.006  1.00  1.06           C  
ATOM   9197  C   GLU A 600      -0.709  -6.961 -42.996  1.00  1.06           C  
ATOM   9198  O   GLU A 600       0.150  -6.963 -42.116  1.00  1.06           O  
ATOM   9199  CB  GLU A 600      -1.439  -9.148 -44.013  1.00  1.06           C  
ATOM   9200  CG  GLU A 600      -2.269 -10.434 -43.823  1.00  1.06           C  
ATOM   9201  CD  GLU A 600      -2.037 -11.475 -44.890  1.00  1.06           C  
ATOM   9202  OE1 GLU A 600      -1.265 -11.235 -45.791  1.00  1.06           O  
ATOM   9203  OE2 GLU A 600      -2.663 -12.518 -44.816  1.00  1.06           O  
ATOM   9204  H   GLU A 600      -3.606  -7.797 -44.120  1.00  1.06           H  
ATOM   9205  HA  GLU A 600      -1.813  -8.495 -42.022  1.00  1.06           H  
ATOM   9206 1HB  GLU A 600      -1.619  -8.782 -45.025  1.00  1.06           H  
ATOM   9207 2HB  GLU A 600      -0.388  -9.400 -43.935  1.00  1.06           H  
ATOM   9208 1HG  GLU A 600      -2.016 -10.867 -42.857  1.00  1.06           H  
ATOM   9209 2HG  GLU A 600      -3.323 -10.175 -43.798  1.00  1.06           H  
ATOM   9210  N   ILE A 601      -0.800  -5.984 -43.894  1.00  1.07           N  
ATOM   9211  CA  ILE A 601       0.202  -4.921 -43.913  1.00  1.07           C  
ATOM   9212  C   ILE A 601       0.185  -4.132 -42.604  1.00  1.07           C  
ATOM   9213  O   ILE A 601       1.241  -3.882 -42.003  1.00  1.07           O  
ATOM   9214  CB  ILE A 601      -0.076  -3.968 -45.091  1.00  1.07           C  
ATOM   9215  CG1 ILE A 601       0.223  -4.714 -46.391  1.00  1.07           C  
ATOM   9216  CG2 ILE A 601       0.755  -2.683 -44.962  1.00  1.07           C  
ATOM   9217  CD1 ILE A 601      -0.289  -4.039 -47.618  1.00  1.07           C  
ATOM   9218  H   ILE A 601      -1.528  -6.021 -44.613  1.00  1.07           H  
ATOM   9219  HA  ILE A 601       1.181  -5.365 -44.039  1.00  1.07           H  
ATOM   9220  HB  ILE A 601      -1.134  -3.710 -45.103  1.00  1.07           H  
ATOM   9221 1HG1 ILE A 601       1.291  -4.820 -46.485  1.00  1.07           H  
ATOM   9222 2HG1 ILE A 601      -0.218  -5.706 -46.332  1.00  1.07           H  
ATOM   9223 1HG2 ILE A 601       0.539  -2.023 -45.794  1.00  1.07           H  
ATOM   9224 2HG2 ILE A 601       0.492  -2.190 -44.037  1.00  1.07           H  
ATOM   9225 3HG2 ILE A 601       1.818  -2.919 -44.957  1.00  1.07           H  
ATOM   9226 1HD1 ILE A 601      -0.025  -4.639 -48.480  1.00  1.07           H  
ATOM   9227 2HD1 ILE A 601      -1.373  -3.946 -47.558  1.00  1.07           H  
ATOM   9228 3HD1 ILE A 601       0.147  -3.067 -47.705  1.00  1.07           H  
ATOM   9229  N   PHE A 602      -0.995  -3.764 -42.134  1.00  1.10           N  
ATOM   9230  CA  PHE A 602      -1.017  -2.975 -40.918  1.00  1.10           C  
ATOM   9231  C   PHE A 602      -0.714  -3.830 -39.677  1.00  1.10           C  
ATOM   9232  O   PHE A 602      -0.053  -3.359 -38.742  1.00  1.10           O  
ATOM   9233  CB  PHE A 602      -2.345  -2.260 -40.781  1.00  1.10           C  
ATOM   9234  CG  PHE A 602      -2.577  -1.182 -41.836  1.00  1.10           C  
ATOM   9235  CD1 PHE A 602      -3.480  -1.367 -42.848  1.00  1.10           C  
ATOM   9236  CD2 PHE A 602      -1.898   0.001 -41.813  1.00  1.10           C  
ATOM   9237  CE1 PHE A 602      -3.714  -0.386 -43.787  1.00  1.10           C  
ATOM   9238  CE2 PHE A 602      -2.124   0.959 -42.782  1.00  1.10           C  
ATOM   9239  CZ  PHE A 602      -3.038   0.765 -43.749  1.00  1.10           C  
ATOM   9240  H   PHE A 602      -1.851  -4.004 -42.645  1.00  1.10           H  
ATOM   9241  HA  PHE A 602      -0.244  -2.215 -40.995  1.00  1.10           H  
ATOM   9242 1HB  PHE A 602      -3.166  -2.985 -40.831  1.00  1.10           H  
ATOM   9243 2HB  PHE A 602      -2.377  -1.784 -39.815  1.00  1.10           H  
ATOM   9244  HD1 PHE A 602      -4.036  -2.301 -42.887  1.00  1.10           H  
ATOM   9245  HD2 PHE A 602      -1.176   0.176 -41.023  1.00  1.10           H  
ATOM   9246  HE1 PHE A 602      -4.439  -0.533 -44.553  1.00  1.10           H  
ATOM   9247  HE2 PHE A 602      -1.577   1.873 -42.781  1.00  1.10           H  
ATOM   9248  HZ  PHE A 602      -3.223   1.535 -44.498  1.00  1.10           H  
ATOM   9249  N   ARG A 603      -1.144  -5.097 -39.678  1.00  1.13           N  
ATOM   9250  CA  ARG A 603      -0.868  -5.990 -38.558  1.00  1.13           C  
ATOM   9251  C   ARG A 603       0.627  -6.267 -38.427  1.00  1.13           C  
ATOM   9252  O   ARG A 603       1.154  -6.376 -37.314  1.00  1.13           O  
ATOM   9253  CB  ARG A 603      -1.617  -7.302 -38.707  1.00  1.13           C  
ATOM   9254  CG  ARG A 603      -3.129  -7.231 -38.474  1.00  1.13           C  
ATOM   9255  CD  ARG A 603      -3.777  -8.527 -38.812  1.00  1.13           C  
ATOM   9256  NE  ARG A 603      -5.207  -8.524 -38.544  1.00  1.13           N  
ATOM   9257  CZ  ARG A 603      -6.052  -9.501 -38.925  1.00  1.13           C  
ATOM   9258  NH1 ARG A 603      -5.596 -10.533 -39.600  1.00  1.13           N  
ATOM   9259  NH2 ARG A 603      -7.336  -9.424 -38.618  1.00  1.13           N  
ATOM   9260  H   ARG A 603      -1.697  -5.452 -40.459  1.00  1.13           H  
ATOM   9261  HA  ARG A 603      -1.215  -5.506 -37.646  1.00  1.13           H  
ATOM   9262 1HB  ARG A 603      -1.463  -7.678 -39.718  1.00  1.13           H  
ATOM   9263 2HB  ARG A 603      -1.204  -8.037 -38.021  1.00  1.13           H  
ATOM   9264 1HG  ARG A 603      -3.319  -7.024 -37.421  1.00  1.13           H  
ATOM   9265 2HG  ARG A 603      -3.571  -6.441 -39.074  1.00  1.13           H  
ATOM   9266 1HD  ARG A 603      -3.633  -8.722 -39.877  1.00  1.13           H  
ATOM   9267 2HD  ARG A 603      -3.322  -9.327 -38.232  1.00  1.13           H  
ATOM   9268  HE  ARG A 603      -5.588  -7.742 -38.024  1.00  1.13           H  
ATOM   9269 1HH1 ARG A 603      -4.612 -10.589 -39.833  1.00  1.13           H  
ATOM   9270 2HH1 ARG A 603      -6.225 -11.270 -39.885  1.00  1.13           H  
ATOM   9271 1HH2 ARG A 603      -7.683  -8.632 -38.095  1.00  1.13           H  
ATOM   9272 2HH2 ARG A 603      -7.967 -10.160 -38.902  1.00  1.13           H  
ATOM   9273  N   LYS A 604       1.331  -6.367 -39.554  1.00  1.17           N  
ATOM   9274  CA  LYS A 604       2.761  -6.599 -39.479  1.00  1.17           C  
ATOM   9275  C   LYS A 604       3.440  -5.385 -38.881  1.00  1.17           C  
ATOM   9276  O   LYS A 604       4.334  -5.530 -38.044  1.00  1.17           O  
ATOM   9277  CB  LYS A 604       3.328  -6.954 -40.847  1.00  1.17           C  
ATOM   9278  CG  LYS A 604       2.910  -8.339 -41.307  1.00  1.17           C  
ATOM   9279  CD  LYS A 604       3.480  -8.691 -42.634  1.00  1.17           C  
ATOM   9280  CE  LYS A 604       2.940 -10.013 -43.117  1.00  1.17           C  
ATOM   9281  NZ  LYS A 604       3.086 -11.079 -42.069  1.00  1.17           N  
ATOM   9282  H   LYS A 604       0.873  -6.313 -40.464  1.00  1.17           H  
ATOM   9283  HA  LYS A 604       2.943  -7.443 -38.814  1.00  1.17           H  
ATOM   9284 1HB  LYS A 604       2.965  -6.236 -41.588  1.00  1.17           H  
ATOM   9285 2HB  LYS A 604       4.419  -6.899 -40.831  1.00  1.17           H  
ATOM   9286 1HG  LYS A 604       3.283  -9.064 -40.583  1.00  1.17           H  
ATOM   9287 2HG  LYS A 604       1.837  -8.427 -41.335  1.00  1.17           H  
ATOM   9288 1HD  LYS A 604       3.235  -7.911 -43.358  1.00  1.17           H  
ATOM   9289 2HD  LYS A 604       4.557  -8.772 -42.551  1.00  1.17           H  
ATOM   9290 1HE  LYS A 604       1.894  -9.920 -43.390  1.00  1.17           H  
ATOM   9291 2HE  LYS A 604       3.506 -10.302 -43.999  1.00  1.17           H  
ATOM   9292 1HZ  LYS A 604       2.748 -11.984 -42.438  1.00  1.17           H  
ATOM   9293 2HZ  LYS A 604       4.051 -11.186 -41.792  1.00  1.17           H  
ATOM   9294 3HZ  LYS A 604       2.549 -10.827 -41.262  1.00  1.17           H  
ATOM   9295  N   ALA A 605       2.990  -4.181 -39.253  1.00  1.21           N  
ATOM   9296  CA  ALA A 605       3.563  -2.987 -38.646  1.00  1.21           C  
ATOM   9297  C   ALA A 605       3.306  -2.992 -37.143  1.00  1.21           C  
ATOM   9298  O   ALA A 605       4.182  -2.631 -36.361  1.00  1.21           O  
ATOM   9299  CB  ALA A 605       2.996  -1.744 -39.260  1.00  1.21           C  
ATOM   9300  H   ALA A 605       2.265  -4.094 -39.972  1.00  1.21           H  
ATOM   9301  HA  ALA A 605       4.638  -2.999 -38.813  1.00  1.21           H  
ATOM   9302 1HB  ALA A 605       3.454  -0.884 -38.802  1.00  1.21           H  
ATOM   9303 2HB  ALA A 605       3.210  -1.747 -40.305  1.00  1.21           H  
ATOM   9304 3HB  ALA A 605       1.921  -1.716 -39.100  1.00  1.21           H  
ATOM   9305  N   ARG A 606       2.115  -3.444 -36.737  1.00  1.25           N  
ATOM   9306  CA  ARG A 606       1.766  -3.516 -35.323  1.00  1.25           C  
ATOM   9307  C   ARG A 606       2.801  -4.364 -34.587  1.00  1.25           C  
ATOM   9308  O   ARG A 606       3.330  -3.954 -33.550  1.00  1.25           O  
ATOM   9309  CB  ARG A 606       0.396  -4.150 -35.146  1.00  1.25           C  
ATOM   9310  CG  ARG A 606      -0.183  -4.191 -33.743  1.00  1.25           C  
ATOM   9311  CD  ARG A 606      -1.406  -5.049 -33.721  1.00  1.25           C  
ATOM   9312  NE  ARG A 606      -1.094  -6.473 -33.862  1.00  1.25           N  
ATOM   9313  CZ  ARG A 606      -0.730  -7.304 -32.834  1.00  1.25           C  
ATOM   9314  NH1 ARG A 606      -0.676  -6.883 -31.573  1.00  1.25           N  
ATOM   9315  NH2 ARG A 606      -0.438  -8.572 -33.085  1.00  1.25           N  
ATOM   9316  H   ARG A 606       1.418  -3.703 -37.435  1.00  1.25           H  
ATOM   9317  HA  ARG A 606       1.760  -2.509 -34.909  1.00  1.25           H  
ATOM   9318 1HB  ARG A 606      -0.307  -3.668 -35.806  1.00  1.25           H  
ATOM   9319 2HB  ARG A 606       0.443  -5.177 -35.437  1.00  1.25           H  
ATOM   9320 1HG  ARG A 606       0.548  -4.608 -33.051  1.00  1.25           H  
ATOM   9321 2HG  ARG A 606      -0.465  -3.185 -33.421  1.00  1.25           H  
ATOM   9322 1HD  ARG A 606      -1.922  -4.914 -32.805  1.00  1.25           H  
ATOM   9323 2HD  ARG A 606      -2.056  -4.765 -34.540  1.00  1.25           H  
ATOM   9324  HE  ARG A 606      -1.111  -6.863 -34.793  1.00  1.25           H  
ATOM   9325 1HH1 ARG A 606      -0.919  -5.912 -31.313  1.00  1.25           H  
ATOM   9326 2HH1 ARG A 606      -0.415  -7.554 -30.826  1.00  1.25           H  
ATOM   9327 1HH2 ARG A 606      -0.471  -8.926 -34.028  1.00  1.25           H  
ATOM   9328 2HH2 ARG A 606      -0.174  -9.184 -32.314  1.00  1.25           H  
ATOM   9329  N   SER A 607       3.106  -5.546 -35.151  1.00  1.26           N  
ATOM   9330  CA  SER A 607       4.080  -6.464 -34.559  1.00  1.26           C  
ATOM   9331  C   SER A 607       5.475  -5.848 -34.538  1.00  1.26           C  
ATOM   9332  O   SER A 607       6.202  -5.968 -33.553  1.00  1.26           O  
ATOM   9333  CB  SER A 607       4.123  -7.770 -35.336  1.00  1.26           C  
ATOM   9334  OG  SER A 607       2.913  -8.467 -35.229  1.00  1.26           O  
ATOM   9335  H   SER A 607       2.623  -5.813 -36.011  1.00  1.26           H  
ATOM   9336  HA  SER A 607       3.778  -6.671 -33.533  1.00  1.26           H  
ATOM   9337 1HB  SER A 607       4.334  -7.561 -36.385  1.00  1.26           H  
ATOM   9338 2HB  SER A 607       4.934  -8.387 -34.957  1.00  1.26           H  
ATOM   9339  HG  SER A 607       2.257  -7.916 -35.682  1.00  1.26           H  
ATOM   9340  N   ALA A 608       5.837  -5.175 -35.632  1.00  1.23           N  
ATOM   9341  CA  ALA A 608       7.113  -4.482 -35.759  1.00  1.23           C  
ATOM   9342  C   ALA A 608       7.246  -3.384 -34.712  1.00  1.23           C  
ATOM   9343  O   ALA A 608       8.342  -3.114 -34.216  1.00  1.23           O  
ATOM   9344  CB  ALA A 608       7.245  -3.862 -37.140  1.00  1.23           C  
ATOM   9345  H   ALA A 608       5.195  -5.144 -36.422  1.00  1.23           H  
ATOM   9346  HA  ALA A 608       7.910  -5.208 -35.600  1.00  1.23           H  
ATOM   9347 1HB  ALA A 608       8.195  -3.364 -37.213  1.00  1.23           H  
ATOM   9348 2HB  ALA A 608       7.167  -4.626 -37.907  1.00  1.23           H  
ATOM   9349 3HB  ALA A 608       6.455  -3.138 -37.274  1.00  1.23           H  
ATOM   9350  N   ALA A 609       6.112  -2.771 -34.362  1.00  1.17           N  
ATOM   9351  CA  ALA A 609       6.054  -1.637 -33.461  1.00  1.17           C  
ATOM   9352  C   ALA A 609       6.811  -0.495 -34.201  1.00  1.17           C  
ATOM   9353  O   ALA A 609       6.282  -0.101 -35.241  1.00  1.17           O  
ATOM   9354  CB  ALA A 609       6.486  -2.080 -32.064  1.00  1.17           C  
ATOM   9355  H   ALA A 609       5.244  -3.063 -34.809  1.00  1.17           H  
ATOM   9356  HA  ALA A 609       5.014  -1.312 -33.375  1.00  1.17           H  
ATOM   9357 1HB  ALA A 609       6.386  -1.253 -31.369  1.00  1.17           H  
ATOM   9358 2HB  ALA A 609       5.807  -2.877 -31.754  1.00  1.17           H  
ATOM   9359 3HB  ALA A 609       7.483  -2.473 -32.035  1.00  1.17           H  
ATOM   9360  N   PRO A 610       7.986   0.090 -33.814  1.00  1.09           N  
ATOM   9361  CA  PRO A 610       8.579   1.156 -34.610  1.00  1.09           C  
ATOM   9362  C   PRO A 610       8.645   0.764 -36.080  1.00  1.09           C  
ATOM   9363  O   PRO A 610       9.482  -0.056 -36.497  1.00  1.09           O  
ATOM   9364  CB  PRO A 610       9.983   1.262 -34.007  1.00  1.09           C  
ATOM   9365  CG  PRO A 610       9.812   0.835 -32.583  1.00  1.09           C  
ATOM   9366  CD  PRO A 610       8.782  -0.267 -32.621  1.00  1.09           C  
ATOM   9367  HA  PRO A 610       8.005   2.080 -34.474  1.00  1.09           H  
ATOM   9368 1HB  PRO A 610      10.679   0.613 -34.563  1.00  1.09           H  
ATOM   9369 2HB  PRO A 610      10.359   2.272 -34.096  1.00  1.09           H  
ATOM   9370 1HG  PRO A 610      10.779   0.490 -32.183  1.00  1.09           H  
ATOM   9371 2HG  PRO A 610       9.499   1.691 -31.968  1.00  1.09           H  
ATOM   9372 1HD  PRO A 610       9.268  -1.246 -32.738  1.00  1.09           H  
ATOM   9373 2HD  PRO A 610       8.222  -0.157 -31.703  1.00  1.09           H  
ATOM   9374  N   SER A 611       7.805   1.428 -36.863  1.00  0.99           N  
ATOM   9375  CA  SER A 611       7.669   1.137 -38.277  1.00  0.99           C  
ATOM   9376  C   SER A 611       6.939   2.214 -39.065  1.00  0.99           C  
ATOM   9377  O   SER A 611       6.200   3.045 -38.518  1.00  0.99           O  
ATOM   9378  CB  SER A 611       6.991  -0.199 -38.446  1.00  0.99           C  
ATOM   9379  OG  SER A 611       5.719  -0.158 -37.935  1.00  0.99           O  
ATOM   9380  H   SER A 611       7.171   2.097 -36.422  1.00  0.99           H  
ATOM   9381  HA  SER A 611       8.661   1.043 -38.704  1.00  0.99           H  
ATOM   9382 1HB  SER A 611       6.955  -0.456 -39.505  1.00  0.99           H  
ATOM   9383 2HB  SER A 611       7.557  -0.968 -37.940  1.00  0.99           H  
ATOM   9384  HG  SER A 611       5.837  -0.192 -36.942  1.00  0.99           H  
ATOM   9385  N   ILE A 612       7.151   2.169 -40.359  1.00  0.90           N  
ATOM   9386  CA  ILE A 612       6.493   3.053 -41.287  1.00  0.90           C  
ATOM   9387  C   ILE A 612       5.934   2.267 -42.454  1.00  0.90           C  
ATOM   9388  O   ILE A 612       6.568   1.327 -42.937  1.00  0.90           O  
ATOM   9389  CB  ILE A 612       7.488   4.141 -41.735  1.00  0.90           C  
ATOM   9390  CG1 ILE A 612       6.859   5.173 -42.652  1.00  0.90           C  
ATOM   9391  CG2 ILE A 612       8.678   3.516 -42.365  1.00  0.90           C  
ATOM   9392  CD1 ILE A 612       7.744   6.389 -42.832  1.00  0.90           C  
ATOM   9393  H   ILE A 612       7.814   1.476 -40.702  1.00  0.90           H  
ATOM   9394  HA  ILE A 612       5.667   3.528 -40.774  1.00  0.90           H  
ATOM   9395  HB  ILE A 612       7.784   4.684 -40.863  1.00  0.90           H  
ATOM   9396 1HG1 ILE A 612       6.670   4.726 -43.631  1.00  0.90           H  
ATOM   9397 2HG1 ILE A 612       5.906   5.497 -42.231  1.00  0.90           H  
ATOM   9398 1HG2 ILE A 612       9.386   4.283 -42.632  1.00  0.90           H  
ATOM   9399 2HG2 ILE A 612       9.141   2.817 -41.676  1.00  0.90           H  
ATOM   9400 3HG2 ILE A 612       8.359   3.006 -43.225  1.00  0.90           H  
ATOM   9401 1HD1 ILE A 612       7.249   7.089 -43.489  1.00  0.90           H  
ATOM   9402 2HD1 ILE A 612       7.922   6.854 -41.868  1.00  0.90           H  
ATOM   9403 3HD1 ILE A 612       8.696   6.092 -43.271  1.00  0.90           H  
ATOM   9404  N   ILE A 613       4.740   2.647 -42.868  1.00  0.84           N  
ATOM   9405  CA  ILE A 613       4.081   2.016 -43.999  1.00  0.84           C  
ATOM   9406  C   ILE A 613       3.936   3.051 -45.087  1.00  0.84           C  
ATOM   9407  O   ILE A 613       3.549   4.181 -44.787  1.00  0.84           O  
ATOM   9408  CB  ILE A 613       2.688   1.476 -43.636  1.00  0.84           C  
ATOM   9409  CG1 ILE A 613       2.759   0.453 -42.533  1.00  0.84           C  
ATOM   9410  CG2 ILE A 613       2.093   0.795 -44.840  1.00  0.84           C  
ATOM   9411  CD1 ILE A 613       1.424   0.097 -42.017  1.00  0.84           C  
ATOM   9412  H   ILE A 613       4.291   3.419 -42.369  1.00  0.84           H  
ATOM   9413  HA  ILE A 613       4.698   1.204 -44.367  1.00  0.84           H  
ATOM   9414  HB  ILE A 613       2.050   2.284 -43.317  1.00  0.84           H  
ATOM   9415 1HG1 ILE A 613       3.198  -0.427 -42.919  1.00  0.84           H  
ATOM   9416 2HG1 ILE A 613       3.373   0.825 -41.710  1.00  0.84           H  
ATOM   9417 1HG2 ILE A 613       1.118   0.407 -44.579  1.00  0.84           H  
ATOM   9418 2HG2 ILE A 613       2.000   1.499 -45.662  1.00  0.84           H  
ATOM   9419 3HG2 ILE A 613       2.736  -0.030 -45.148  1.00  0.84           H  
ATOM   9420 1HD1 ILE A 613       1.498  -0.647 -41.262  1.00  0.84           H  
ATOM   9421 2HD1 ILE A 613       0.960   0.964 -41.604  1.00  0.84           H  
ATOM   9422 3HD1 ILE A 613       0.823  -0.282 -42.829  1.00  0.84           H  
ATOM   9423  N   PHE A 614       4.296   2.714 -46.325  1.00  0.80           N  
ATOM   9424  CA  PHE A 614       4.140   3.703 -47.395  1.00  0.80           C  
ATOM   9425  C   PHE A 614       3.237   3.254 -48.516  1.00  0.80           C  
ATOM   9426  O   PHE A 614       3.543   2.308 -49.234  1.00  0.80           O  
ATOM   9427  CB  PHE A 614       5.480   4.156 -47.986  1.00  0.80           C  
ATOM   9428  CG  PHE A 614       5.345   5.170 -49.105  1.00  0.80           C  
ATOM   9429  CD1 PHE A 614       4.794   6.409 -48.862  1.00  0.80           C  
ATOM   9430  CD2 PHE A 614       5.801   4.893 -50.392  1.00  0.80           C  
ATOM   9431  CE1 PHE A 614       4.675   7.354 -49.863  1.00  0.80           C  
ATOM   9432  CE2 PHE A 614       5.691   5.841 -51.400  1.00  0.80           C  
ATOM   9433  CZ  PHE A 614       5.125   7.068 -51.133  1.00  0.80           C  
ATOM   9434  H   PHE A 614       4.618   1.760 -46.504  1.00  0.80           H  
ATOM   9435  HA  PHE A 614       3.707   4.584 -46.956  1.00  0.80           H  
ATOM   9436 1HB  PHE A 614       6.078   4.614 -47.202  1.00  0.80           H  
ATOM   9437 2HB  PHE A 614       6.018   3.302 -48.375  1.00  0.80           H  
ATOM   9438  HD1 PHE A 614       4.445   6.625 -47.863  1.00  0.80           H  
ATOM   9439  HD2 PHE A 614       6.251   3.923 -50.604  1.00  0.80           H  
ATOM   9440  HE1 PHE A 614       4.229   8.323 -49.647  1.00  0.80           H  
ATOM   9441  HE2 PHE A 614       6.051   5.621 -52.412  1.00  0.80           H  
ATOM   9442  HZ  PHE A 614       5.042   7.805 -51.930  1.00  0.80           H  
ATOM   9443  N   PHE A 615       2.127   3.955 -48.704  1.00  0.79           N  
ATOM   9444  CA  PHE A 615       1.216   3.589 -49.785  1.00  0.79           C  
ATOM   9445  C   PHE A 615       1.324   4.535 -50.953  1.00  0.79           C  
ATOM   9446  O   PHE A 615       0.785   5.651 -50.920  1.00  0.79           O  
ATOM   9447  CB  PHE A 615      -0.247   3.551 -49.345  1.00  0.79           C  
ATOM   9448  CG  PHE A 615      -0.618   2.457 -48.399  1.00  0.79           C  
ATOM   9449  CD1 PHE A 615      -0.465   2.606 -47.050  1.00  0.79           C  
ATOM   9450  CD2 PHE A 615      -1.143   1.262 -48.883  1.00  0.79           C  
ATOM   9451  CE1 PHE A 615      -0.824   1.591 -46.199  1.00  0.79           C  
ATOM   9452  CE2 PHE A 615      -1.500   0.239 -48.028  1.00  0.79           C  
ATOM   9453  CZ  PHE A 615      -1.338   0.401 -46.686  1.00  0.79           C  
ATOM   9454  H   PHE A 615       1.932   4.743 -48.088  1.00  0.79           H  
ATOM   9455  HA  PHE A 615       1.487   2.599 -50.148  1.00  0.79           H  
ATOM   9456 1HB  PHE A 615      -0.492   4.498 -48.872  1.00  0.79           H  
ATOM   9457 2HB  PHE A 615      -0.878   3.458 -50.233  1.00  0.79           H  
ATOM   9458  HD1 PHE A 615      -0.056   3.542 -46.656  1.00  0.79           H  
ATOM   9459  HD2 PHE A 615      -1.265   1.140 -49.958  1.00  0.79           H  
ATOM   9460  HE1 PHE A 615      -0.693   1.729 -45.131  1.00  0.79           H  
ATOM   9461  HE2 PHE A 615      -1.906  -0.691 -48.420  1.00  0.79           H  
ATOM   9462  HZ  PHE A 615      -1.613  -0.405 -46.001  1.00  0.79           H  
ATOM   9463  N   ASP A 616       2.012   4.092 -51.992  1.00  0.79           N  
ATOM   9464  CA  ASP A 616       2.127   4.951 -53.149  1.00  0.79           C  
ATOM   9465  C   ASP A 616       0.822   4.771 -53.874  1.00  0.79           C  
ATOM   9466  O   ASP A 616       0.032   3.906 -53.499  1.00  0.79           O  
ATOM   9467  CB  ASP A 616       3.320   4.581 -54.036  1.00  0.79           C  
ATOM   9468  CG  ASP A 616       3.794   5.751 -54.961  1.00  0.79           C  
ATOM   9469  OD1 ASP A 616       3.003   6.634 -55.251  1.00  0.79           O  
ATOM   9470  OD2 ASP A 616       4.940   5.738 -55.352  1.00  0.79           O  
ATOM   9471  H   ASP A 616       2.436   3.159 -51.969  1.00  0.79           H  
ATOM   9472  HA  ASP A 616       2.222   5.989 -52.834  1.00  0.79           H  
ATOM   9473 1HB  ASP A 616       4.150   4.259 -53.412  1.00  0.79           H  
ATOM   9474 2HB  ASP A 616       3.041   3.733 -54.669  1.00  0.79           H  
ATOM   9475  N   GLU A 617       0.557   5.596 -54.866  1.00  0.81           N  
ATOM   9476  CA  GLU A 617      -0.676   5.451 -55.638  1.00  0.81           C  
ATOM   9477  C   GLU A 617      -1.908   5.247 -54.731  1.00  0.81           C  
ATOM   9478  O   GLU A 617      -2.750   4.365 -54.977  1.00  0.81           O  
ATOM   9479  CB  GLU A 617      -0.545   4.322 -56.658  1.00  0.81           C  
ATOM   9480  CG  GLU A 617       0.534   4.529 -57.713  1.00  0.81           C  
ATOM   9481  CD  GLU A 617       0.602   3.409 -58.738  1.00  0.81           C  
ATOM   9482  OE1 GLU A 617      -0.412   3.069 -59.302  1.00  0.81           O  
ATOM   9483  OE2 GLU A 617       1.677   2.900 -58.952  1.00  0.81           O  
ATOM   9484  H   GLU A 617       1.265   6.295 -55.102  1.00  0.81           H  
ATOM   9485  HA  GLU A 617      -0.834   6.377 -56.194  1.00  0.81           H  
ATOM   9486 1HB  GLU A 617      -0.288   3.462 -56.161  1.00  0.81           H  
ATOM   9487 2HB  GLU A 617      -1.502   4.153 -57.153  1.00  0.81           H  
ATOM   9488 1HG  GLU A 617       0.340   5.468 -58.229  1.00  0.81           H  
ATOM   9489 2HG  GLU A 617       1.499   4.616 -57.209  1.00  0.81           H  
ATOM   9490  N   ILE A 618      -2.060   6.117 -53.712  1.00  0.84           N  
ATOM   9491  CA  ILE A 618      -3.203   6.024 -52.782  1.00  0.84           C  
ATOM   9492  C   ILE A 618      -4.524   6.170 -53.559  1.00  0.84           C  
ATOM   9493  O   ILE A 618      -5.593   5.820 -53.060  1.00  0.84           O  
ATOM   9494  CB  ILE A 618      -3.076   6.981 -51.596  1.00  0.84           C  
ATOM   9495  CG1 ILE A 618      -4.043   6.533 -50.473  1.00  0.84           C  
ATOM   9496  CG2 ILE A 618      -3.336   8.363 -52.008  1.00  0.84           C  
ATOM   9497  CD1 ILE A 618      -3.694   5.165 -49.858  1.00  0.84           C  
ATOM   9498  H   ILE A 618      -1.346   6.836 -53.568  1.00  0.84           H  
ATOM   9499  HA  ILE A 618      -3.180   5.037 -52.338  1.00  0.84           H  
ATOM   9500  HB  ILE A 618      -2.065   6.914 -51.216  1.00  0.84           H  
ATOM   9501 1HG1 ILE A 618      -4.037   7.284 -49.683  1.00  0.84           H  
ATOM   9502 2HG1 ILE A 618      -5.039   6.474 -50.881  1.00  0.84           H  
ATOM   9503 1HG2 ILE A 618      -3.214   9.032 -51.161  1.00  0.84           H  
ATOM   9504 2HG2 ILE A 618      -2.628   8.595 -52.767  1.00  0.84           H  
ATOM   9505 3HG2 ILE A 618      -4.346   8.447 -52.397  1.00  0.84           H  
ATOM   9506 1HD1 ILE A 618      -4.420   4.915 -49.083  1.00  0.84           H  
ATOM   9507 2HD1 ILE A 618      -3.715   4.400 -50.632  1.00  0.84           H  
ATOM   9508 3HD1 ILE A 618      -2.704   5.210 -49.421  1.00  0.84           H  
ATOM   9509  N   ASP A 619      -4.414   6.742 -54.744  1.00  0.87           N  
ATOM   9510  CA  ASP A 619      -5.377   6.914 -55.825  1.00  0.87           C  
ATOM   9511  C   ASP A 619      -4.693   6.111 -56.943  1.00  0.87           C  
ATOM   9512  O   ASP A 619      -3.619   6.532 -57.373  1.00  0.87           O  
ATOM   9513  CB  ASP A 619      -5.545   8.381 -56.208  1.00  0.87           C  
ATOM   9514  CG  ASP A 619      -6.530   8.627 -57.366  1.00  0.87           C  
ATOM   9515  OD1 ASP A 619      -7.063   7.708 -57.936  1.00  0.87           O  
ATOM   9516  OD2 ASP A 619      -6.713   9.760 -57.694  1.00  0.87           O  
ATOM   9517  H   ASP A 619      -3.473   7.043 -54.959  1.00  0.87           H  
ATOM   9518  HA  ASP A 619      -6.338   6.473 -55.564  1.00  0.87           H  
ATOM   9519 1HB  ASP A 619      -5.895   8.939 -55.337  1.00  0.87           H  
ATOM   9520 2HB  ASP A 619      -4.575   8.792 -56.489  1.00  0.87           H  
ATOM   9521  N   ALA A 620      -5.189   4.931 -57.379  1.00  0.91           N  
ATOM   9522  CA  ALA A 620      -6.520   4.331 -57.176  1.00  0.91           C  
ATOM   9523  C   ALA A 620      -6.869   3.587 -55.879  1.00  0.91           C  
ATOM   9524  O   ALA A 620      -7.949   3.013 -55.831  1.00  0.91           O  
ATOM   9525  CB  ALA A 620      -6.755   3.329 -58.289  1.00  0.91           C  
ATOM   9526  H   ALA A 620      -4.576   4.412 -57.989  1.00  0.91           H  
ATOM   9527  HA  ALA A 620      -7.237   5.149 -57.286  1.00  0.91           H  
ATOM   9528 1HB  ALA A 620      -7.773   2.942 -58.218  1.00  0.91           H  
ATOM   9529 2HB  ALA A 620      -6.619   3.805 -59.260  1.00  0.91           H  
ATOM   9530 3HB  ALA A 620      -6.041   2.513 -58.181  1.00  0.91           H  
ATOM   9531  N   LEU A 621      -6.017   3.488 -54.871  1.00  0.98           N  
ATOM   9532  CA  LEU A 621      -6.444   2.760 -53.656  1.00  0.98           C  
ATOM   9533  C   LEU A 621      -7.629   3.321 -52.835  1.00  0.98           C  
ATOM   9534  O   LEU A 621      -8.322   2.565 -52.155  1.00  0.98           O  
ATOM   9535  CB  LEU A 621      -5.263   2.628 -52.724  1.00  0.98           C  
ATOM   9536  CG  LEU A 621      -4.541   1.399 -52.831  1.00  0.98           C  
ATOM   9537  CD1 LEU A 621      -4.216   1.142 -54.217  1.00  0.98           C  
ATOM   9538  CD2 LEU A 621      -3.273   1.483 -51.963  1.00  0.98           C  
ATOM   9539  H   LEU A 621      -5.087   3.917 -54.914  1.00  0.98           H  
ATOM   9540  HA  LEU A 621      -6.727   1.755 -53.975  1.00  0.98           H  
ATOM   9541 1HB  LEU A 621      -4.570   3.392 -52.972  1.00  0.98           H  
ATOM   9542 2HB  LEU A 621      -5.592   2.791 -51.715  1.00  0.98           H  
ATOM   9543  HG  LEU A 621      -5.169   0.619 -52.517  1.00  0.98           H  
ATOM   9544 1HD1 LEU A 621      -3.716   0.213 -54.236  1.00  0.98           H  
ATOM   9545 2HD1 LEU A 621      -5.127   1.080 -54.812  1.00  0.98           H  
ATOM   9546 3HD1 LEU A 621      -3.582   1.925 -54.602  1.00  0.98           H  
ATOM   9547 1HD2 LEU A 621      -2.718   0.549 -52.033  1.00  0.98           H  
ATOM   9548 2HD2 LEU A 621      -2.655   2.305 -52.327  1.00  0.98           H  
ATOM   9549 3HD2 LEU A 621      -3.548   1.663 -50.924  1.00  0.98           H  
ATOM   9550  N   SER A 622      -7.874   4.627 -52.906  1.00  1.06           N  
ATOM   9551  CA  SER A 622      -8.955   5.264 -52.149  1.00  1.06           C  
ATOM   9552  C   SER A 622      -9.812   6.254 -52.955  1.00  1.06           C  
ATOM   9553  O   SER A 622     -10.006   7.381 -52.492  1.00  1.06           O  
ATOM   9554  CB  SER A 622      -8.382   6.022 -50.988  1.00  1.06           C  
ATOM   9555  OG  SER A 622      -7.467   6.965 -51.450  1.00  1.06           O  
ATOM   9556  H   SER A 622      -7.239   5.196 -53.453  1.00  1.06           H  
ATOM   9557  HA  SER A 622      -9.598   4.478 -51.768  1.00  1.06           H  
ATOM   9558 1HB  SER A 622      -9.185   6.515 -50.449  1.00  1.06           H  
ATOM   9559 2HB  SER A 622      -7.898   5.329 -50.300  1.00  1.06           H  
ATOM   9560  HG  SER A 622      -6.759   6.463 -51.908  1.00  1.06           H  
ATOM   9561  N   PRO A 623     -10.358   5.891 -54.134  1.00  1.20           N  
ATOM   9562  CA  PRO A 623     -10.960   6.793 -55.119  1.00  1.20           C  
ATOM   9563  C   PRO A 623     -12.360   7.294 -54.777  1.00  1.20           C  
ATOM   9564  O   PRO A 623     -13.292   7.128 -55.555  1.00  1.20           O  
ATOM   9565  CB  PRO A 623     -11.028   5.883 -56.345  1.00  1.20           C  
ATOM   9566  CG  PRO A 623     -11.292   4.511 -55.755  1.00  1.20           C  
ATOM   9567  CD  PRO A 623     -10.483   4.476 -54.479  1.00  1.20           C  
ATOM   9568  HA  PRO A 623     -10.282   7.644 -55.293  1.00  1.20           H  
ATOM   9569 1HB  PRO A 623     -11.822   6.224 -57.028  1.00  1.20           H  
ATOM   9570 2HB  PRO A 623     -10.075   5.940 -56.902  1.00  1.20           H  
ATOM   9571 1HG  PRO A 623     -12.369   4.360 -55.572  1.00  1.20           H  
ATOM   9572 2HG  PRO A 623     -10.974   3.732 -56.462  1.00  1.20           H  
ATOM   9573 1HD  PRO A 623     -10.997   3.911 -53.702  1.00  1.20           H  
ATOM   9574 2HD  PRO A 623      -9.551   4.069 -54.698  1.00  1.20           H  
ATOM   9575  N   ASP A 624     -12.491   7.885 -53.602  1.00  1.41           N  
ATOM   9576  CA  ASP A 624     -13.722   8.485 -53.071  1.00  1.41           C  
ATOM   9577  C   ASP A 624     -14.976   7.594 -53.213  1.00  1.41           C  
ATOM   9578  O   ASP A 624     -16.039   8.085 -53.589  1.00  1.41           O  
ATOM   9579  CB  ASP A 624     -13.938   9.854 -53.739  1.00  1.41           C  
ATOM   9580  CG  ASP A 624     -14.875  10.801 -52.965  1.00  1.41           C  
ATOM   9581  OD1 ASP A 624     -14.953  10.683 -51.766  1.00  1.41           O  
ATOM   9582  OD2 ASP A 624     -15.482  11.645 -53.582  1.00  1.41           O  
ATOM   9583  H   ASP A 624     -11.644   7.963 -53.050  1.00  1.41           H  
ATOM   9584  HA  ASP A 624     -13.592   8.648 -52.018  1.00  1.41           H  
ATOM   9585 1HB  ASP A 624     -12.968  10.348 -53.863  1.00  1.41           H  
ATOM   9586 2HB  ASP A 624     -14.350   9.699 -54.739  1.00  1.41           H  
ATOM   9587  N   ARG A 625     -14.853   6.318 -52.799  1.00  1.72           N  
ATOM   9588  CA  ARG A 625     -15.910   5.284 -52.825  1.00  1.72           C  
ATOM   9589  C   ARG A 625     -16.737   5.130 -54.112  1.00  1.72           C  
ATOM   9590  O   ARG A 625     -16.665   5.929 -55.040  1.00  1.72           O  
ATOM   9591  CB  ARG A 625     -16.829   5.448 -51.612  1.00  1.72           C  
ATOM   9592  CG  ARG A 625     -16.220   4.920 -50.293  1.00  1.72           C  
ATOM   9593  CD  ARG A 625     -16.960   5.283 -49.066  1.00  1.72           C  
ATOM   9594  NE  ARG A 625     -16.624   6.626 -48.641  1.00  1.72           N  
ATOM   9595  CZ  ARG A 625     -17.288   7.357 -47.729  1.00  1.72           C  
ATOM   9596  NH1 ARG A 625     -18.389   6.892 -47.158  1.00  1.72           N  
ATOM   9597  NH2 ARG A 625     -16.812   8.547 -47.409  1.00  1.72           N  
ATOM   9598  H   ARG A 625     -13.944   6.046 -52.464  1.00  1.72           H  
ATOM   9599  HA  ARG A 625     -15.406   4.328 -52.677  1.00  1.72           H  
ATOM   9600 1HB  ARG A 625     -17.052   6.506 -51.468  1.00  1.72           H  
ATOM   9601 2HB  ARG A 625     -17.771   4.932 -51.779  1.00  1.72           H  
ATOM   9602 1HG  ARG A 625     -16.116   3.833 -50.338  1.00  1.72           H  
ATOM   9603 2HG  ARG A 625     -15.252   5.368 -50.177  1.00  1.72           H  
ATOM   9604 1HD  ARG A 625     -18.031   5.239 -49.255  1.00  1.72           H  
ATOM   9605 2HD  ARG A 625     -16.697   4.594 -48.264  1.00  1.72           H  
ATOM   9606  HE  ARG A 625     -15.755   7.036 -49.038  1.00  1.72           H  
ATOM   9607 1HH1 ARG A 625     -18.740   5.978 -47.409  1.00  1.72           H  
ATOM   9608 2HH1 ARG A 625     -18.876   7.448 -46.471  1.00  1.72           H  
ATOM   9609 1HH2 ARG A 625     -15.930   8.871 -47.857  1.00  1.72           H  
ATOM   9610 2HH2 ARG A 625     -17.279   9.118 -46.728  1.00  1.72           H  
ATOM   9611  N   ASP A 626     -17.521   4.051 -54.156  1.00  2.14           N  
ATOM   9612  CA  ASP A 626     -18.338   3.688 -55.310  1.00  2.14           C  
ATOM   9613  C   ASP A 626     -17.444   3.496 -56.552  1.00  2.14           C  
ATOM   9614  O   ASP A 626     -16.377   2.889 -56.446  1.00  2.14           O  
ATOM   9615  CB  ASP A 626     -19.378   4.796 -55.554  1.00  2.14           C  
ATOM   9616  CG  ASP A 626     -20.563   4.387 -56.393  1.00  2.14           C  
ATOM   9617  OD1 ASP A 626     -21.401   3.636 -55.949  1.00  2.14           O  
ATOM   9618  OD2 ASP A 626     -20.547   4.786 -57.533  1.00  2.14           O  
ATOM   9619  H   ASP A 626     -17.533   3.417 -53.364  1.00  2.14           H  
ATOM   9620  HA  ASP A 626     -18.845   2.758 -55.087  1.00  2.14           H  
ATOM   9621 1HB  ASP A 626     -19.749   5.148 -54.593  1.00  2.14           H  
ATOM   9622 2HB  ASP A 626     -18.901   5.651 -56.036  1.00  2.14           H  
ATOM   9623  N   GLY A 627     -17.843   4.042 -57.711  1.00  2.61           N  
ATOM   9624  CA  GLY A 627     -17.042   3.907 -58.926  1.00  2.61           C  
ATOM   9625  C   GLY A 627     -17.145   2.513 -59.541  1.00  2.61           C  
ATOM   9626  O   GLY A 627     -18.027   1.725 -59.176  1.00  2.61           O  
ATOM   9627  H   GLY A 627     -18.746   4.522 -57.769  1.00  2.61           H  
ATOM   9628 1HA  GLY A 627     -17.368   4.651 -59.651  1.00  2.61           H  
ATOM   9629 2HA  GLY A 627     -16.000   4.126 -58.693  1.00  2.61           H  
ATOM   9630  N   SER A 628     -16.255   2.220 -60.498  1.00  3.00           N  
ATOM   9631  CA  SER A 628     -16.278   0.927 -61.175  1.00  3.00           C  
ATOM   9632  C   SER A 628     -15.848  -0.140 -60.185  1.00  3.00           C  
ATOM   9633  O   SER A 628     -15.185   0.177 -59.201  1.00  3.00           O  
ATOM   9634  CB  SER A 628     -15.366   0.954 -62.387  1.00  3.00           C  
ATOM   9635  OG  SER A 628     -14.022   1.082 -62.009  1.00  3.00           O  
ATOM   9636  H   SER A 628     -15.555   2.902 -60.752  1.00  3.00           H  
ATOM   9637  HA  SER A 628     -17.297   0.711 -61.499  1.00  3.00           H  
ATOM   9638 1HB  SER A 628     -15.497   0.039 -62.962  1.00  3.00           H  
ATOM   9639 2HB  SER A 628     -15.645   1.787 -63.030  1.00  3.00           H  
ATOM   9640  HG  SER A 628     -13.799   0.269 -61.545  1.00  3.00           H  
ATOM   9641  N   SER A 629     -16.203  -1.410 -60.437  1.00  3.14           N  
ATOM   9642  CA  SER A 629     -15.877  -2.488 -59.490  1.00  3.14           C  
ATOM   9643  C   SER A 629     -16.313  -2.039 -58.094  1.00  3.14           C  
ATOM   9644  O   SER A 629     -15.596  -2.219 -57.110  1.00  3.14           O  
ATOM   9645  CB  SER A 629     -14.391  -2.806 -59.511  1.00  3.14           C  
ATOM   9646  OG  SER A 629     -13.985  -3.236 -60.784  1.00  3.14           O  
ATOM   9647  H   SER A 629     -16.726  -1.621 -61.274  1.00  3.14           H  
ATOM   9648  HA  SER A 629     -16.438  -3.383 -59.761  1.00  3.14           H  
ATOM   9649 1HB  SER A 629     -13.815  -1.930 -59.217  1.00  3.14           H  
ATOM   9650 2HB  SER A 629     -14.184  -3.585 -58.784  1.00  3.14           H  
ATOM   9651  HG  SER A 629     -13.044  -3.413 -60.715  1.00  3.14           H  
ATOM   9652  N   THR A 630     -17.534  -1.505 -58.030  1.00  2.99           N  
ATOM   9653  CA  THR A 630     -18.093  -0.858 -56.853  1.00  2.99           C  
ATOM   9654  C   THR A 630     -17.846  -1.562 -55.528  1.00  2.99           C  
ATOM   9655  O   THR A 630     -17.293  -0.963 -54.602  1.00  2.99           O  
ATOM   9656  CB  THR A 630     -19.616  -0.724 -57.034  1.00  2.99           C  
ATOM   9657  OG1 THR A 630     -19.902   0.021 -58.234  1.00  2.99           O  
ATOM   9658  CG2 THR A 630     -20.225  -0.019 -55.846  1.00  2.99           C  
ATOM   9659  H   THR A 630     -18.065  -1.457 -58.886  1.00  2.99           H  
ATOM   9660  HA  THR A 630     -17.656   0.144 -56.790  1.00  2.99           H  
ATOM   9661  HB  THR A 630     -20.060  -1.713 -57.120  1.00  2.99           H  
ATOM   9662  HG1 THR A 630     -19.232   0.745 -58.369  1.00  2.99           H  
ATOM   9663 1HG2 THR A 630     -21.301   0.068 -55.984  1.00  2.99           H  
ATOM   9664 2HG2 THR A 630     -20.020  -0.582 -54.937  1.00  2.99           H  
ATOM   9665 3HG2 THR A 630     -19.800   0.957 -55.768  1.00  2.99           H  
ATOM   9666  N   SER A 631     -18.223  -2.833 -55.414  1.00  2.61           N  
ATOM   9667  CA  SER A 631     -18.054  -3.477 -54.120  1.00  2.61           C  
ATOM   9668  C   SER A 631     -16.587  -3.610 -53.752  1.00  2.61           C  
ATOM   9669  O   SER A 631     -16.190  -3.293 -52.630  1.00  2.61           O  
ATOM   9670  CB  SER A 631     -18.698  -4.850 -54.125  1.00  2.61           C  
ATOM   9671  OG  SER A 631     -20.090  -4.751 -54.271  1.00  2.61           O  
ATOM   9672  H   SER A 631     -18.644  -3.317 -56.193  1.00  2.61           H  
ATOM   9673  HA  SER A 631     -18.541  -2.863 -53.362  1.00  2.61           H  
ATOM   9674 1HB  SER A 631     -18.283  -5.447 -54.935  1.00  2.61           H  
ATOM   9675 2HB  SER A 631     -18.463  -5.360 -53.190  1.00  2.61           H  
ATOM   9676  HG  SER A 631     -20.434  -5.641 -54.139  1.00  2.61           H  
ATOM   9677  N   ALA A 632     -15.764  -4.042 -54.700  1.00  2.15           N  
ATOM   9678  CA  ALA A 632     -14.356  -4.222 -54.403  1.00  2.15           C  
ATOM   9679  C   ALA A 632     -13.716  -2.896 -54.025  1.00  2.15           C  
ATOM   9680  O   ALA A 632     -12.919  -2.826 -53.086  1.00  2.15           O  
ATOM   9681  CB  ALA A 632     -13.651  -4.821 -55.597  1.00  2.15           C  
ATOM   9682  H   ALA A 632     -16.119  -4.248 -55.622  1.00  2.15           H  
ATOM   9683  HA  ALA A 632     -14.271  -4.898 -53.555  1.00  2.15           H  
ATOM   9684 1HB  ALA A 632     -12.624  -4.971 -55.353  1.00  2.15           H  
ATOM   9685 2HB  ALA A 632     -14.107  -5.776 -55.851  1.00  2.15           H  
ATOM   9686 3HB  ALA A 632     -13.734  -4.142 -56.442  1.00  2.15           H  
ATOM   9687  N   ALA A 633     -14.091  -1.827 -54.733  1.00  1.73           N  
ATOM   9688  CA  ALA A 633     -13.542  -0.507 -54.470  1.00  1.73           C  
ATOM   9689  C   ALA A 633     -13.884  -0.062 -53.061  1.00  1.73           C  
ATOM   9690  O   ALA A 633     -13.045   0.490 -52.340  1.00  1.73           O  
ATOM   9691  CB  ALA A 633     -14.085   0.497 -55.478  1.00  1.73           C  
ATOM   9692  H   ALA A 633     -14.762  -1.938 -55.493  1.00  1.73           H  
ATOM   9693  HA  ALA A 633     -12.457  -0.565 -54.558  1.00  1.73           H  
ATOM   9694 1HB  ALA A 633     -13.663   1.481 -55.290  1.00  1.73           H  
ATOM   9695 2HB  ALA A 633     -13.831   0.178 -56.491  1.00  1.73           H  
ATOM   9696 3HB  ALA A 633     -15.174   0.551 -55.387  1.00  1.73           H  
ATOM   9697  N   ASN A 634     -15.116  -0.347 -52.640  1.00  1.42           N  
ATOM   9698  CA  ASN A 634     -15.549   0.027 -51.311  1.00  1.42           C  
ATOM   9699  C   ASN A 634     -14.822  -0.784 -50.249  1.00  1.42           C  
ATOM   9700  O   ASN A 634     -14.470  -0.249 -49.192  1.00  1.42           O  
ATOM   9701  CB  ASN A 634     -17.050  -0.136 -51.184  1.00  1.42           C  
ATOM   9702  CG  ASN A 634     -17.809   0.930 -51.935  1.00  1.42           C  
ATOM   9703  OD1 ASN A 634     -17.262   2.009 -52.221  1.00  1.42           O  
ATOM   9704  ND2 ASN A 634     -19.055   0.654 -52.238  1.00  1.42           N  
ATOM   9705  H   ASN A 634     -15.781  -0.795 -53.274  1.00  1.42           H  
ATOM   9706  HA  ASN A 634     -15.297   1.074 -51.149  1.00  1.42           H  
ATOM   9707 1HB  ASN A 634     -17.339  -1.115 -51.576  1.00  1.42           H  
ATOM   9708 2HB  ASN A 634     -17.335  -0.107 -50.133  1.00  1.42           H  
ATOM   9709 1HD2 ASN A 634     -19.625   1.318 -52.716  1.00  1.42           H  
ATOM   9710 2HD2 ASN A 634     -19.442  -0.230 -51.977  1.00  1.42           H  
ATOM   9711  N   HIS A 635     -14.535  -2.057 -50.543  1.00  1.21           N  
ATOM   9712  CA  HIS A 635     -13.851  -2.907 -49.578  1.00  1.21           C  
ATOM   9713  C   HIS A 635     -12.381  -2.530 -49.426  1.00  1.21           C  
ATOM   9714  O   HIS A 635     -11.873  -2.491 -48.301  1.00  1.21           O  
ATOM   9715  CB  HIS A 635     -13.987  -4.390 -49.953  1.00  1.21           C  
ATOM   9716  CG  HIS A 635     -15.375  -4.955 -49.712  1.00  1.21           C  
ATOM   9717  ND1 HIS A 635     -15.912  -5.084 -48.446  1.00  1.21           N  
ATOM   9718  CD2 HIS A 635     -16.312  -5.432 -50.564  1.00  1.21           C  
ATOM   9719  CE1 HIS A 635     -17.122  -5.610 -48.538  1.00  1.21           C  
ATOM   9720  NE2 HIS A 635     -17.386  -5.831 -49.809  1.00  1.21           N  
ATOM   9721  H   HIS A 635     -14.852  -2.453 -51.430  1.00  1.21           H  
ATOM   9722  HA  HIS A 635     -14.318  -2.779 -48.603  1.00  1.21           H  
ATOM   9723 1HB  HIS A 635     -13.750  -4.513 -51.012  1.00  1.21           H  
ATOM   9724 2HB  HIS A 635     -13.268  -4.979 -49.384  1.00  1.21           H  
ATOM   9725  HD1 HIS A 635     -15.392  -5.046 -47.591  1.00  1.21           H  
ATOM   9726  HD2 HIS A 635     -16.342  -5.547 -51.641  1.00  1.21           H  
ATOM   9727  HE1 HIS A 635     -17.716  -5.792 -47.642  1.00  1.21           H  
ATOM   9728  N   VAL A 636     -11.703  -2.197 -50.532  1.00  1.08           N  
ATOM   9729  CA  VAL A 636     -10.299  -1.788 -50.447  1.00  1.08           C  
ATOM   9730  C   VAL A 636     -10.170  -0.497 -49.677  1.00  1.08           C  
ATOM   9731  O   VAL A 636      -9.402  -0.401 -48.717  1.00  1.08           O  
ATOM   9732  CB  VAL A 636      -9.695  -1.548 -51.850  1.00  1.08           C  
ATOM   9733  CG1 VAL A 636      -8.294  -0.902 -51.742  1.00  1.08           C  
ATOM   9734  CG2 VAL A 636      -9.564  -2.836 -52.576  1.00  1.08           C  
ATOM   9735  H   VAL A 636     -12.168  -2.250 -51.440  1.00  1.08           H  
ATOM   9736  HA  VAL A 636      -9.739  -2.569 -49.935  1.00  1.08           H  
ATOM   9737  HB  VAL A 636     -10.348  -0.868 -52.404  1.00  1.08           H  
ATOM   9738 1HG1 VAL A 636      -7.900  -0.726 -52.742  1.00  1.08           H  
ATOM   9739 2HG1 VAL A 636      -8.371   0.049 -51.224  1.00  1.08           H  
ATOM   9740 3HG1 VAL A 636      -7.628  -1.552 -51.204  1.00  1.08           H  
ATOM   9741 1HG2 VAL A 636      -9.150  -2.624 -53.548  1.00  1.08           H  
ATOM   9742 2HG2 VAL A 636      -8.899  -3.486 -52.023  1.00  1.08           H  
ATOM   9743 3HG2 VAL A 636     -10.534  -3.308 -52.685  1.00  1.08           H  
ATOM   9744  N   LEU A 637     -10.966   0.487 -50.071  1.00  1.00           N  
ATOM   9745  CA  LEU A 637     -10.938   1.793 -49.453  1.00  1.00           C  
ATOM   9746  C   LEU A 637     -11.277   1.713 -47.977  1.00  1.00           C  
ATOM   9747  O   LEU A 637     -10.544   2.247 -47.141  1.00  1.00           O  
ATOM   9748  CB  LEU A 637     -11.918   2.695 -50.165  1.00  1.00           C  
ATOM   9749  CG  LEU A 637     -11.913   4.142 -49.797  1.00  1.00           C  
ATOM   9750  CD1 LEU A 637     -12.512   4.837 -50.962  1.00  1.00           C  
ATOM   9751  CD2 LEU A 637     -12.693   4.389 -48.489  1.00  1.00           C  
ATOM   9752  H   LEU A 637     -11.609   0.341 -50.852  1.00  1.00           H  
ATOM   9753  HA  LEU A 637      -9.936   2.202 -49.564  1.00  1.00           H  
ATOM   9754 1HB  LEU A 637     -11.705   2.635 -51.232  1.00  1.00           H  
ATOM   9755 2HB  LEU A 637     -12.927   2.311 -50.004  1.00  1.00           H  
ATOM   9756  HG  LEU A 637     -10.895   4.503 -49.663  1.00  1.00           H  
ATOM   9757 1HD1 LEU A 637     -12.556   5.874 -50.786  1.00  1.00           H  
ATOM   9758 2HD1 LEU A 637     -11.939   4.639 -51.835  1.00  1.00           H  
ATOM   9759 3HD1 LEU A 637     -13.490   4.453 -51.101  1.00  1.00           H  
ATOM   9760 1HD2 LEU A 637     -12.694   5.461 -48.268  1.00  1.00           H  
ATOM   9761 2HD2 LEU A 637     -13.716   4.046 -48.602  1.00  1.00           H  
ATOM   9762 3HD2 LEU A 637     -12.222   3.853 -47.669  1.00  1.00           H  
ATOM   9763  N   THR A 638     -12.394   1.047 -47.648  1.00  0.94           N  
ATOM   9764  CA  THR A 638     -12.845   0.927 -46.274  1.00  0.94           C  
ATOM   9765  C   THR A 638     -11.817   0.209 -45.429  1.00  0.94           C  
ATOM   9766  O   THR A 638     -11.543   0.622 -44.303  1.00  0.94           O  
ATOM   9767  CB  THR A 638     -14.173   0.165 -46.174  1.00  0.94           C  
ATOM   9768  OG1 THR A 638     -15.182   0.869 -46.895  1.00  0.94           O  
ATOM   9769  CG2 THR A 638     -14.576   0.035 -44.732  1.00  0.94           C  
ATOM   9770  H   THR A 638     -12.970   0.611 -48.366  1.00  0.94           H  
ATOM   9771  HA  THR A 638     -12.987   1.926 -45.868  1.00  0.94           H  
ATOM   9772  HB  THR A 638     -14.059  -0.830 -46.605  1.00  0.94           H  
ATOM   9773  HG1 THR A 638     -15.003   0.741 -47.850  1.00  0.94           H  
ATOM   9774 1HG2 THR A 638     -15.519  -0.507 -44.666  1.00  0.94           H  
ATOM   9775 2HG2 THR A 638     -13.801  -0.511 -44.200  1.00  0.94           H  
ATOM   9776 3HG2 THR A 638     -14.695   1.026 -44.292  1.00  0.94           H  
ATOM   9777  N   SER A 639     -11.240  -0.872 -45.953  1.00  0.91           N  
ATOM   9778  CA  SER A 639     -10.234  -1.590 -45.206  1.00  0.91           C  
ATOM   9779  C   SER A 639      -9.029  -0.687 -44.951  1.00  0.91           C  
ATOM   9780  O   SER A 639      -8.518  -0.647 -43.836  1.00  0.91           O  
ATOM   9781  CB  SER A 639      -9.829  -2.817 -45.977  1.00  0.91           C  
ATOM   9782  OG  SER A 639     -10.898  -3.694 -46.104  1.00  0.91           O  
ATOM   9783  H   SER A 639     -11.496  -1.219 -46.878  1.00  0.91           H  
ATOM   9784  HA  SER A 639     -10.653  -1.891 -44.246  1.00  0.91           H  
ATOM   9785 1HB  SER A 639      -9.516  -2.515 -46.955  1.00  0.91           H  
ATOM   9786 2HB  SER A 639      -8.992  -3.315 -45.488  1.00  0.91           H  
ATOM   9787  HG  SER A 639     -11.488  -3.285 -46.771  1.00  0.91           H  
ATOM   9788  N   LEU A 640      -8.597   0.093 -45.952  1.00  0.89           N  
ATOM   9789  CA  LEU A 640      -7.474   0.995 -45.715  1.00  0.89           C  
ATOM   9790  C   LEU A 640      -7.855   2.023 -44.663  1.00  0.89           C  
ATOM   9791  O   LEU A 640      -7.094   2.315 -43.759  1.00  0.89           O  
ATOM   9792  CB  LEU A 640      -7.081   1.726 -47.012  1.00  0.89           C  
ATOM   9793  CG  LEU A 640      -6.414   0.890 -48.100  1.00  0.89           C  
ATOM   9794  CD1 LEU A 640      -6.346   1.681 -49.357  1.00  0.89           C  
ATOM   9795  CD2 LEU A 640      -5.015   0.514 -47.659  1.00  0.89           C  
ATOM   9796  H   LEU A 640      -9.026   0.043 -46.877  1.00  0.89           H  
ATOM   9797  HA  LEU A 640      -6.627   0.416 -45.354  1.00  0.89           H  
ATOM   9798 1HB  LEU A 640      -7.980   2.157 -47.447  1.00  0.89           H  
ATOM   9799 2HB  LEU A 640      -6.401   2.540 -46.751  1.00  0.89           H  
ATOM   9800  HG  LEU A 640      -6.990   0.006 -48.283  1.00  0.89           H  
ATOM   9801 1HD1 LEU A 640      -5.878   1.075 -50.120  1.00  0.89           H  
ATOM   9802 2HD1 LEU A 640      -7.358   1.949 -49.668  1.00  0.89           H  
ATOM   9803 3HD1 LEU A 640      -5.762   2.583 -49.193  1.00  0.89           H  
ATOM   9804 1HD2 LEU A 640      -4.537  -0.079 -48.430  1.00  0.89           H  
ATOM   9805 2HD2 LEU A 640      -4.428   1.417 -47.484  1.00  0.89           H  
ATOM   9806 3HD2 LEU A 640      -5.067  -0.056 -46.750  1.00  0.89           H  
ATOM   9807  N   LEU A 641      -9.068   2.532 -44.723  1.00  0.90           N  
ATOM   9808  CA  LEU A 641      -9.519   3.528 -43.771  1.00  0.90           C  
ATOM   9809  C   LEU A 641      -9.515   2.987 -42.328  1.00  0.90           C  
ATOM   9810  O   LEU A 641      -8.895   3.554 -41.418  1.00  0.90           O  
ATOM   9811  CB  LEU A 641     -10.946   3.921 -44.177  1.00  0.90           C  
ATOM   9812  CG  LEU A 641     -11.678   4.894 -43.344  1.00  0.90           C  
ATOM   9813  CD1 LEU A 641     -10.972   6.217 -43.396  1.00  0.90           C  
ATOM   9814  CD2 LEU A 641     -13.087   4.990 -43.860  1.00  0.90           C  
ATOM   9815  H   LEU A 641      -9.686   2.260 -45.484  1.00  0.90           H  
ATOM   9816  HA  LEU A 641      -8.856   4.391 -43.830  1.00  0.90           H  
ATOM   9817 1HB  LEU A 641     -10.916   4.307 -45.184  1.00  0.90           H  
ATOM   9818 2HB  LEU A 641     -11.544   3.030 -44.198  1.00  0.90           H  
ATOM   9819  HG  LEU A 641     -11.695   4.551 -42.315  1.00  0.90           H  
ATOM   9820 1HD1 LEU A 641     -11.495   6.944 -42.786  1.00  0.90           H  
ATOM   9821 2HD1 LEU A 641      -9.967   6.101 -43.036  1.00  0.90           H  
ATOM   9822 3HD1 LEU A 641     -10.951   6.557 -44.411  1.00  0.90           H  
ATOM   9823 1HD2 LEU A 641     -13.649   5.698 -43.254  1.00  0.90           H  
ATOM   9824 2HD2 LEU A 641     -13.064   5.327 -44.897  1.00  0.90           H  
ATOM   9825 3HD2 LEU A 641     -13.560   4.004 -43.806  1.00  0.90           H  
ATOM   9826  N   ASN A 642     -10.199   1.861 -42.129  1.00  0.95           N  
ATOM   9827  CA  ASN A 642     -10.376   1.252 -40.816  1.00  0.95           C  
ATOM   9828  C   ASN A 642      -9.109   0.667 -40.217  1.00  0.95           C  
ATOM   9829  O   ASN A 642      -8.933   0.666 -39.000  1.00  0.95           O  
ATOM   9830  CB  ASN A 642     -11.453   0.192 -40.883  1.00  0.95           C  
ATOM   9831  CG  ASN A 642     -12.831   0.779 -40.999  1.00  0.95           C  
ATOM   9832  OD1 ASN A 642     -13.069   1.946 -40.650  1.00  0.95           O  
ATOM   9833  ND2 ASN A 642     -13.753  -0.014 -41.462  1.00  0.95           N  
ATOM   9834  H   ASN A 642     -10.643   1.417 -42.928  1.00  0.95           H  
ATOM   9835  HA  ASN A 642     -10.711   2.025 -40.129  1.00  0.95           H  
ATOM   9836 1HB  ASN A 642     -11.266  -0.446 -41.755  1.00  0.95           H  
ATOM   9837 2HB  ASN A 642     -11.401  -0.441 -39.999  1.00  0.95           H  
ATOM   9838 1HD2 ASN A 642     -14.694   0.311 -41.553  1.00  0.95           H  
ATOM   9839 2HD2 ASN A 642     -13.519  -0.949 -41.725  1.00  0.95           H  
ATOM   9840  N   GLU A 643      -8.195   0.206 -41.062  1.00  1.05           N  
ATOM   9841  CA  GLU A 643      -6.974  -0.391 -40.549  1.00  1.05           C  
ATOM   9842  C   GLU A 643      -5.887   0.632 -40.259  1.00  1.05           C  
ATOM   9843  O   GLU A 643      -4.776   0.260 -39.892  1.00  1.05           O  
ATOM   9844  CB  GLU A 643      -6.484  -1.511 -41.456  1.00  1.05           C  
ATOM   9845  CG  GLU A 643      -7.418  -2.710 -41.498  1.00  1.05           C  
ATOM   9846  CD  GLU A 643      -7.474  -3.424 -40.161  1.00  1.05           C  
ATOM   9847  OE1 GLU A 643      -6.432  -3.765 -39.658  1.00  1.05           O  
ATOM   9848  OE2 GLU A 643      -8.549  -3.642 -39.648  1.00  1.05           O  
ATOM   9849  H   GLU A 643      -8.356   0.205 -42.070  1.00  1.05           H  
ATOM   9850  HA  GLU A 643      -7.218  -0.865 -39.599  1.00  1.05           H  
ATOM   9851 1HB  GLU A 643      -6.350  -1.138 -42.467  1.00  1.05           H  
ATOM   9852 2HB  GLU A 643      -5.528  -1.870 -41.086  1.00  1.05           H  
ATOM   9853 1HG  GLU A 643      -8.421  -2.371 -41.765  1.00  1.05           H  
ATOM   9854 2HG  GLU A 643      -7.077  -3.397 -42.268  1.00  1.05           H  
ATOM   9855  N   ILE A 644      -6.177   1.919 -40.408  1.00  1.21           N  
ATOM   9856  CA  ILE A 644      -5.184   2.876 -39.979  1.00  1.21           C  
ATOM   9857  C   ILE A 644      -5.400   3.172 -38.493  1.00  1.21           C  
ATOM   9858  O   ILE A 644      -4.624   2.719 -37.652  1.00  1.21           O  
ATOM   9859  CB  ILE A 644      -5.237   4.148 -40.850  1.00  1.21           C  
ATOM   9860  CG1 ILE A 644      -4.806   3.793 -42.277  1.00  1.21           C  
ATOM   9861  CG2 ILE A 644      -4.420   5.302 -40.267  1.00  1.21           C  
ATOM   9862  CD1 ILE A 644      -5.073   4.873 -43.319  1.00  1.21           C  
ATOM   9863  H   ILE A 644      -7.083   2.238 -40.764  1.00  1.21           H  
ATOM   9864  HA  ILE A 644      -4.194   2.438 -40.100  1.00  1.21           H  
ATOM   9865  HB  ILE A 644      -6.270   4.433 -40.922  1.00  1.21           H  
ATOM   9866 1HG1 ILE A 644      -3.754   3.610 -42.284  1.00  1.21           H  
ATOM   9867 2HG1 ILE A 644      -5.295   2.882 -42.549  1.00  1.21           H  
ATOM   9868 1HG2 ILE A 644      -4.516   6.171 -40.905  1.00  1.21           H  
ATOM   9869 2HG2 ILE A 644      -4.772   5.558 -39.278  1.00  1.21           H  
ATOM   9870 3HG2 ILE A 644      -3.404   5.028 -40.211  1.00  1.21           H  
ATOM   9871 1HD1 ILE A 644      -4.732   4.525 -44.294  1.00  1.21           H  
ATOM   9872 2HD1 ILE A 644      -6.144   5.079 -43.369  1.00  1.21           H  
ATOM   9873 3HD1 ILE A 644      -4.538   5.787 -43.050  1.00  1.21           H  
ATOM   9874  N   ASP A 645      -6.520   3.799 -38.111  1.00  1.45           N  
ATOM   9875  CA  ASP A 645      -6.612   4.137 -36.688  1.00  1.45           C  
ATOM   9876  C   ASP A 645      -7.132   2.997 -35.812  1.00  1.45           C  
ATOM   9877  O   ASP A 645      -7.164   3.117 -34.585  1.00  1.45           O  
ATOM   9878  CB  ASP A 645      -7.538   5.343 -36.446  1.00  1.45           C  
ATOM   9879  CG  ASP A 645      -9.064   5.100 -36.743  1.00  1.45           C  
ATOM   9880  OD1 ASP A 645      -9.429   4.030 -37.167  1.00  1.45           O  
ATOM   9881  OD2 ASP A 645      -9.835   6.015 -36.506  1.00  1.45           O  
ATOM   9882  H   ASP A 645      -7.211   4.106 -38.781  1.00  1.45           H  
ATOM   9883  HA  ASP A 645      -5.614   4.403 -36.340  1.00  1.45           H  
ATOM   9884 1HB  ASP A 645      -7.440   5.664 -35.407  1.00  1.45           H  
ATOM   9885 2HB  ASP A 645      -7.204   6.172 -37.063  1.00  1.45           H  
ATOM   9886  N   GLY A 646      -7.459   1.865 -36.425  1.00  1.74           N  
ATOM   9887  CA  GLY A 646      -7.988   0.734 -35.689  1.00  1.74           C  
ATOM   9888  C   GLY A 646      -6.920  -0.252 -35.270  1.00  1.74           C  
ATOM   9889  O   GLY A 646      -7.182  -1.180 -34.499  1.00  1.74           O  
ATOM   9890  H   GLY A 646      -7.407   1.818 -37.434  1.00  1.74           H  
ATOM   9891 1HA  GLY A 646      -8.523   1.093 -34.812  1.00  1.74           H  
ATOM   9892 2HA  GLY A 646      -8.720   0.224 -36.317  1.00  1.74           H  
ATOM   9893  N   VAL A 647      -5.684  -0.051 -35.706  1.00  2.01           N  
ATOM   9894  CA  VAL A 647      -4.693  -1.063 -35.371  1.00  2.01           C  
ATOM   9895  C   VAL A 647      -3.939  -0.747 -34.103  1.00  2.01           C  
ATOM   9896  O   VAL A 647      -2.783  -0.319 -34.108  1.00  2.01           O  
ATOM   9897  CB  VAL A 647      -3.792  -1.295 -36.576  1.00  2.01           C  
ATOM   9898  CG1 VAL A 647      -2.789  -2.386 -36.314  1.00  2.01           C  
ATOM   9899  CG2 VAL A 647      -4.706  -1.704 -37.695  1.00  2.01           C  
ATOM   9900  H   VAL A 647      -5.446   0.755 -36.295  1.00  2.01           H  
ATOM   9901  HA  VAL A 647      -5.217  -2.008 -35.216  1.00  2.01           H  
ATOM   9902  HB  VAL A 647      -3.260  -0.381 -36.832  1.00  2.01           H  
ATOM   9903 1HG1 VAL A 647      -2.181  -2.550 -37.207  1.00  2.01           H  
ATOM   9904 2HG1 VAL A 647      -2.150  -2.094 -35.484  1.00  2.01           H  
ATOM   9905 3HG1 VAL A 647      -3.321  -3.302 -36.066  1.00  2.01           H  
ATOM   9906 1HG2 VAL A 647      -4.170  -1.881 -38.597  1.00  2.01           H  
ATOM   9907 2HG2 VAL A 647      -5.237  -2.614 -37.421  1.00  2.01           H  
ATOM   9908 3HG2 VAL A 647      -5.424  -0.915 -37.858  1.00  2.01           H  
ATOM   9909  N   GLU A 648      -4.650  -0.985 -33.006  1.00  2.17           N  
ATOM   9910  CA  GLU A 648      -4.204  -0.758 -31.630  1.00  2.17           C  
ATOM   9911  C   GLU A 648      -3.558   0.605 -31.447  1.00  2.17           C  
ATOM   9912  O   GLU A 648      -2.501   0.713 -30.833  1.00  2.17           O  
ATOM   9913  CB  GLU A 648      -3.277  -1.874 -31.151  1.00  2.17           C  
ATOM   9914  CG  GLU A 648      -3.964  -3.225 -31.101  1.00  2.17           C  
ATOM   9915  CD  GLU A 648      -3.133  -4.325 -30.495  1.00  2.17           C  
ATOM   9916  OE1 GLU A 648      -1.924  -4.209 -30.480  1.00  2.17           O  
ATOM   9917  OE2 GLU A 648      -3.710  -5.289 -30.056  1.00  2.17           O  
ATOM   9918  H   GLU A 648      -5.598  -1.325 -33.182  1.00  2.17           H  
ATOM   9919  HA  GLU A 648      -5.086  -0.781 -30.990  1.00  2.17           H  
ATOM   9920 1HB  GLU A 648      -2.416  -1.946 -31.818  1.00  2.17           H  
ATOM   9921 2HB  GLU A 648      -2.903  -1.638 -30.152  1.00  2.17           H  
ATOM   9922 1HG  GLU A 648      -4.882  -3.123 -30.524  1.00  2.17           H  
ATOM   9923 2HG  GLU A 648      -4.239  -3.508 -32.117  1.00  2.17           H  
ATOM   9924  N   GLU A 649      -4.188   1.625 -32.023  1.00  2.14           N  
ATOM   9925  CA  GLU A 649      -3.743   3.017 -31.997  1.00  2.14           C  
ATOM   9926  C   GLU A 649      -2.349   3.264 -32.599  1.00  2.14           C  
ATOM   9927  O   GLU A 649      -1.755   4.315 -32.347  1.00  2.14           O  
ATOM   9928  CB  GLU A 649      -3.763   3.564 -30.558  1.00  2.14           C  
ATOM   9929  CG  GLU A 649      -5.136   3.549 -29.880  1.00  2.14           C  
ATOM   9930  CD  GLU A 649      -5.131   4.180 -28.499  1.00  2.14           C  
ATOM   9931  OE1 GLU A 649      -4.073   4.321 -27.929  1.00  2.14           O  
ATOM   9932  OE2 GLU A 649      -6.188   4.521 -28.023  1.00  2.14           O  
ATOM   9933  H   GLU A 649      -5.047   1.415 -32.514  1.00  2.14           H  
ATOM   9934  HA  GLU A 649      -4.459   3.595 -32.585  1.00  2.14           H  
ATOM   9935 1HB  GLU A 649      -3.072   3.000 -29.934  1.00  2.14           H  
ATOM   9936 2HB  GLU A 649      -3.416   4.596 -30.565  1.00  2.14           H  
ATOM   9937 1HG  GLU A 649      -5.841   4.089 -30.511  1.00  2.14           H  
ATOM   9938 2HG  GLU A 649      -5.478   2.519 -29.801  1.00  2.14           H  
ATOM   9939  N   LEU A 650      -1.861   2.354 -33.448  1.00  1.92           N  
ATOM   9940  CA  LEU A 650      -0.596   2.540 -34.144  1.00  1.92           C  
ATOM   9941  C   LEU A 650       0.586   2.858 -33.222  1.00  1.92           C  
ATOM   9942  O   LEU A 650       1.308   3.840 -33.419  1.00  1.92           O  
ATOM   9943  CB  LEU A 650      -0.770   3.630 -35.192  1.00  1.92           C  
ATOM   9944  CG  LEU A 650      -1.824   3.339 -36.240  1.00  1.92           C  
ATOM   9945  CD1 LEU A 650      -1.927   4.523 -37.136  1.00  1.92           C  
ATOM   9946  CD2 LEU A 650      -1.453   2.079 -37.011  1.00  1.92           C  
ATOM   9947  H   LEU A 650      -2.368   1.486 -33.609  1.00  1.92           H  
ATOM   9948  HA  LEU A 650      -0.371   1.610 -34.664  1.00  1.92           H  
ATOM   9949 1HB  LEU A 650      -1.019   4.570 -34.712  1.00  1.92           H  
ATOM   9950 2HB  LEU A 650       0.144   3.767 -35.696  1.00  1.92           H  
ATOM   9951  HG  LEU A 650      -2.793   3.187 -35.762  1.00  1.92           H  
ATOM   9952 1HD1 LEU A 650      -2.681   4.347 -37.889  1.00  1.92           H  
ATOM   9953 2HD1 LEU A 650      -2.199   5.365 -36.546  1.00  1.92           H  
ATOM   9954 3HD1 LEU A 650      -0.964   4.705 -37.617  1.00  1.92           H  
ATOM   9955 1HD2 LEU A 650      -2.217   1.872 -37.766  1.00  1.92           H  
ATOM   9956 2HD2 LEU A 650      -0.504   2.229 -37.495  1.00  1.92           H  
ATOM   9957 3HD2 LEU A 650      -1.389   1.235 -36.320  1.00  1.92           H  
ATOM   9958  N   LYS A 651       0.843   1.995 -32.248  1.00  1.61           N  
ATOM   9959  CA  LYS A 651       1.876   2.256 -31.245  1.00  1.61           C  
ATOM   9960  C   LYS A 651       3.306   2.178 -31.771  1.00  1.61           C  
ATOM   9961  O   LYS A 651       4.023   1.199 -31.574  1.00  1.61           O  
ATOM   9962  CB  LYS A 651       1.691   1.295 -30.080  1.00  1.61           C  
ATOM   9963  CG  LYS A 651       0.414   1.549 -29.323  1.00  1.61           C  
ATOM   9964  CD  LYS A 651       0.175   0.530 -28.239  1.00  1.61           C  
ATOM   9965  CE  LYS A 651      -1.139   0.810 -27.529  1.00  1.61           C  
ATOM   9966  NZ  LYS A 651      -1.441  -0.213 -26.504  1.00  1.61           N  
ATOM   9967  H   LYS A 651       0.252   1.180 -32.155  1.00  1.61           H  
ATOM   9968  HA  LYS A 651       1.724   3.267 -30.870  1.00  1.61           H  
ATOM   9969 1HB  LYS A 651       1.672   0.269 -30.444  1.00  1.61           H  
ATOM   9970 2HB  LYS A 651       2.526   1.390 -29.386  1.00  1.61           H  
ATOM   9971 1HG  LYS A 651       0.460   2.536 -28.870  1.00  1.61           H  
ATOM   9972 2HG  LYS A 651      -0.413   1.542 -30.019  1.00  1.61           H  
ATOM   9973 1HD  LYS A 651       0.128  -0.467 -28.688  1.00  1.61           H  
ATOM   9974 2HD  LYS A 651       0.990   0.552 -27.520  1.00  1.61           H  
ATOM   9975 1HE  LYS A 651      -1.086   1.787 -27.053  1.00  1.61           H  
ATOM   9976 2HE  LYS A 651      -1.946   0.822 -28.266  1.00  1.61           H  
ATOM   9977 1HZ  LYS A 651      -2.322   0.012 -26.065  1.00  1.61           H  
ATOM   9978 2HZ  LYS A 651      -1.505  -1.120 -26.950  1.00  1.61           H  
ATOM   9979 3HZ  LYS A 651      -0.709  -0.228 -25.810  1.00  1.61           H  
ATOM   9980  N   GLY A 652       3.706   3.264 -32.427  1.00  1.31           N  
ATOM   9981  CA  GLY A 652       5.009   3.395 -33.068  1.00  1.31           C  
ATOM   9982  C   GLY A 652       4.908   3.232 -34.576  1.00  1.31           C  
ATOM   9983  O   GLY A 652       5.934   3.134 -35.257  1.00  1.31           O  
ATOM   9984  H   GLY A 652       3.011   3.997 -32.538  1.00  1.31           H  
ATOM   9985 1HA  GLY A 652       5.436   4.370 -32.830  1.00  1.31           H  
ATOM   9986 2HA  GLY A 652       5.689   2.643 -32.667  1.00  1.31           H  
ATOM   9987  N   VAL A 653       3.675   3.229 -35.093  1.00  1.08           N  
ATOM   9988  CA  VAL A 653       3.462   3.053 -36.523  1.00  1.08           C  
ATOM   9989  C   VAL A 653       2.914   4.309 -37.202  1.00  1.08           C  
ATOM   9990  O   VAL A 653       1.863   4.820 -36.826  1.00  1.08           O  
ATOM   9991  CB  VAL A 653       2.458   1.909 -36.771  1.00  1.08           C  
ATOM   9992  CG1 VAL A 653       2.250   1.740 -38.285  1.00  1.08           C  
ATOM   9993  CG2 VAL A 653       2.927   0.627 -36.083  1.00  1.08           C  
ATOM   9994  H   VAL A 653       2.875   3.356 -34.478  1.00  1.08           H  
ATOM   9995  HA  VAL A 653       4.406   2.782 -36.982  1.00  1.08           H  
ATOM   9996  HB  VAL A 653       1.521   2.175 -36.357  1.00  1.08           H  
ATOM   9997 1HG1 VAL A 653       1.522   0.953 -38.472  1.00  1.08           H  
ATOM   9998 2HG1 VAL A 653       1.887   2.672 -38.710  1.00  1.08           H  
ATOM   9999 3HG1 VAL A 653       3.203   1.478 -38.751  1.00  1.08           H  
ATOM  10000 1HG2 VAL A 653       2.201  -0.166 -36.253  1.00  1.08           H  
ATOM  10001 2HG2 VAL A 653       3.876   0.327 -36.479  1.00  1.08           H  
ATOM  10002 3HG2 VAL A 653       3.030   0.797 -35.011  1.00  1.08           H  
ATOM  10003  N   VAL A 654       3.619   4.798 -38.210  1.00  0.92           N  
ATOM  10004  CA  VAL A 654       3.123   5.973 -38.927  1.00  0.92           C  
ATOM  10005  C   VAL A 654       2.932   5.588 -40.383  1.00  0.92           C  
ATOM  10006  O   VAL A 654       3.766   4.897 -40.972  1.00  0.92           O  
ATOM  10007  CB  VAL A 654       4.039   7.194 -38.785  1.00  0.92           C  
ATOM  10008  CG1 VAL A 654       3.441   8.386 -39.576  1.00  0.92           C  
ATOM  10009  CG2 VAL A 654       4.195   7.571 -37.301  1.00  0.92           C  
ATOM  10010  H   VAL A 654       4.498   4.335 -38.462  1.00  0.92           H  
ATOM  10011  HA  VAL A 654       2.149   6.252 -38.525  1.00  0.92           H  
ATOM  10012  HB  VAL A 654       4.989   6.955 -39.194  1.00  0.92           H  
ATOM  10013 1HG1 VAL A 654       4.056   9.262 -39.488  1.00  0.92           H  
ATOM  10014 2HG1 VAL A 654       3.337   8.131 -40.619  1.00  0.92           H  
ATOM  10015 3HG1 VAL A 654       2.477   8.613 -39.165  1.00  0.92           H  
ATOM  10016 1HG2 VAL A 654       4.851   8.439 -37.208  1.00  0.92           H  
ATOM  10017 2HG2 VAL A 654       3.216   7.812 -36.883  1.00  0.92           H  
ATOM  10018 3HG2 VAL A 654       4.626   6.736 -36.753  1.00  0.92           H  
ATOM  10019  N   ILE A 655       1.785   5.960 -40.912  1.00  0.82           N  
ATOM  10020  CA  ILE A 655       1.384   5.615 -42.255  1.00  0.82           C  
ATOM  10021  C   ILE A 655       1.513   6.815 -43.187  1.00  0.82           C  
ATOM  10022  O   ILE A 655       0.923   7.867 -42.962  1.00  0.82           O  
ATOM  10023  CB  ILE A 655      -0.042   5.079 -42.124  1.00  0.82           C  
ATOM  10024  CG1 ILE A 655       0.052   3.850 -41.175  1.00  0.82           C  
ATOM  10025  CG2 ILE A 655      -0.579   4.667 -43.505  1.00  0.82           C  
ATOM  10026  CD1 ILE A 655      -1.176   3.426 -40.542  1.00  0.82           C  
ATOM  10027  H   ILE A 655       1.147   6.518 -40.348  1.00  0.82           H  
ATOM  10028  HA  ILE A 655       2.027   4.815 -42.624  1.00  0.82           H  
ATOM  10029  HB  ILE A 655      -0.695   5.829 -41.661  1.00  0.82           H  
ATOM  10030 1HG1 ILE A 655       0.413   3.045 -41.770  1.00  0.82           H  
ATOM  10031 2HG1 ILE A 655       0.754   4.036 -40.387  1.00  0.82           H  
ATOM  10032 1HG2 ILE A 655      -1.582   4.256 -43.409  1.00  0.82           H  
ATOM  10033 2HG2 ILE A 655      -0.607   5.541 -44.157  1.00  0.82           H  
ATOM  10034 3HG2 ILE A 655       0.085   3.915 -43.938  1.00  0.82           H  
ATOM  10035 1HD1 ILE A 655      -0.986   2.551 -39.932  1.00  0.82           H  
ATOM  10036 2HD1 ILE A 655      -1.496   4.225 -39.920  1.00  0.82           H  
ATOM  10037 3HD1 ILE A 655      -1.922   3.211 -41.243  1.00  0.82           H  
ATOM  10038  N   VAL A 656       2.304   6.652 -44.219  1.00  0.77           N  
ATOM  10039  CA  VAL A 656       2.605   7.711 -45.158  1.00  0.77           C  
ATOM  10040  C   VAL A 656       2.070   7.303 -46.526  1.00  0.77           C  
ATOM  10041  O   VAL A 656       2.091   6.127 -46.878  1.00  0.77           O  
ATOM  10042  CB  VAL A 656       4.123   8.035 -45.154  1.00  0.77           C  
ATOM  10043  CG1 VAL A 656       4.458   9.137 -46.194  1.00  0.77           C  
ATOM  10044  CG2 VAL A 656       4.522   8.518 -43.729  1.00  0.77           C  
ATOM  10045  H   VAL A 656       2.744   5.748 -44.358  1.00  0.77           H  
ATOM  10046  HA  VAL A 656       2.088   8.611 -44.835  1.00  0.77           H  
ATOM  10047  HB  VAL A 656       4.688   7.136 -45.419  1.00  0.77           H  
ATOM  10048 1HG1 VAL A 656       5.526   9.348 -46.170  1.00  0.77           H  
ATOM  10049 2HG1 VAL A 656       4.184   8.816 -47.189  1.00  0.77           H  
ATOM  10050 3HG1 VAL A 656       3.905  10.043 -45.949  1.00  0.77           H  
ATOM  10051 1HG2 VAL A 656       5.579   8.750 -43.707  1.00  0.77           H  
ATOM  10052 2HG2 VAL A 656       3.956   9.406 -43.475  1.00  0.77           H  
ATOM  10053 3HG2 VAL A 656       4.310   7.734 -43.001  1.00  0.77           H  
ATOM  10054  N   ALA A 657       1.491   8.232 -47.250  1.00  0.74           N  
ATOM  10055  CA  ALA A 657       0.946   7.888 -48.552  1.00  0.74           C  
ATOM  10056  C   ALA A 657       1.195   8.993 -49.545  1.00  0.74           C  
ATOM  10057  O   ALA A 657       1.492  10.127 -49.164  1.00  0.74           O  
ATOM  10058  CB  ALA A 657      -0.541   7.617 -48.444  1.00  0.74           C  
ATOM  10059  H   ALA A 657       1.452   9.187 -46.889  1.00  0.74           H  
ATOM  10060  HA  ALA A 657       1.454   6.994 -48.913  1.00  0.74           H  
ATOM  10061 1HB  ALA A 657      -0.911   7.344 -49.413  1.00  0.74           H  
ATOM  10062 2HB  ALA A 657      -0.712   6.801 -47.745  1.00  0.74           H  
ATOM  10063 3HB  ALA A 657      -1.051   8.512 -48.096  1.00  0.74           H  
ATOM  10064  N   ALA A 658       1.074   8.667 -50.821  1.00  0.74           N  
ATOM  10065  CA  ALA A 658       1.256   9.698 -51.828  1.00  0.74           C  
ATOM  10066  C   ALA A 658       0.347   9.518 -53.032  1.00  0.74           C  
ATOM  10067  O   ALA A 658      -0.154   8.423 -53.324  1.00  0.74           O  
ATOM  10068  CB  ALA A 658       2.707   9.740 -52.286  1.00  0.74           C  
ATOM  10069  H   ALA A 658       0.872   7.695 -51.071  1.00  0.74           H  
ATOM  10070  HA  ALA A 658       1.005  10.645 -51.367  1.00  0.74           H  
ATOM  10071 1HB  ALA A 658       2.830  10.553 -53.005  1.00  0.74           H  
ATOM  10072 2HB  ALA A 658       3.355   9.916 -51.430  1.00  0.74           H  
ATOM  10073 3HB  ALA A 658       2.967   8.792 -52.758  1.00  0.74           H  
ATOM  10074  N   THR A 659       0.140  10.629 -53.731  1.00  0.75           N  
ATOM  10075  CA  THR A 659      -0.693  10.666 -54.927  1.00  0.75           C  
ATOM  10076  C   THR A 659      -0.246  11.680 -55.968  1.00  0.75           C  
ATOM  10077  O   THR A 659       0.504  12.616 -55.675  1.00  0.75           O  
ATOM  10078  CB  THR A 659      -2.120  11.045 -54.574  1.00  0.75           C  
ATOM  10079  OG1 THR A 659      -2.955  10.874 -55.724  1.00  0.75           O  
ATOM  10080  CG2 THR A 659      -2.131  12.485 -54.132  1.00  0.75           C  
ATOM  10081  H   THR A 659       0.563  11.486 -53.371  1.00  0.75           H  
ATOM  10082  HA  THR A 659      -0.678   9.677 -55.387  1.00  0.75           H  
ATOM  10083  HB  THR A 659      -2.476  10.440 -53.790  1.00  0.75           H  
ATOM  10084  HG1 THR A 659      -3.887  10.912 -55.460  1.00  0.75           H  
ATOM  10085 1HG2 THR A 659      -3.115  12.779 -53.879  1.00  0.75           H  
ATOM  10086 2HG2 THR A 659      -1.485  12.589 -53.260  1.00  0.75           H  
ATOM  10087 3HG2 THR A 659      -1.764  13.119 -54.933  1.00  0.75           H  
ATOM  10088  N   ASN A 660      -0.723  11.477 -57.202  1.00  0.78           N  
ATOM  10089  CA  ASN A 660      -0.538  12.438 -58.290  1.00  0.78           C  
ATOM  10090  C   ASN A 660      -1.873  13.147 -58.605  1.00  0.78           C  
ATOM  10091  O   ASN A 660      -1.956  13.962 -59.522  1.00  0.78           O  
ATOM  10092  CB  ASN A 660      -0.008  11.754 -59.545  1.00  0.78           C  
ATOM  10093  CG  ASN A 660       1.404  11.149 -59.405  1.00  0.78           C  
ATOM  10094  OD1 ASN A 660       2.343  11.715 -58.813  1.00  0.78           O  
ATOM  10095  ND2 ASN A 660       1.555   9.972 -59.966  1.00  0.78           N  
ATOM  10096  H   ASN A 660      -1.290  10.652 -57.361  1.00  0.78           H  
ATOM  10097  HA  ASN A 660       0.171  13.207 -57.976  1.00  0.78           H  
ATOM  10098 1HB  ASN A 660      -0.699  10.962 -59.838  1.00  0.78           H  
ATOM  10099 2HB  ASN A 660       0.015  12.479 -60.360  1.00  0.78           H  
ATOM  10100 1HD2 ASN A 660       2.439   9.504 -59.925  1.00  0.78           H  
ATOM  10101 2HD2 ASN A 660       0.785   9.539 -60.438  1.00  0.78           H  
ATOM  10102  N   ARG A 661      -2.924  12.821 -57.855  1.00  0.81           N  
ATOM  10103  CA  ARG A 661      -4.252  13.400 -58.078  1.00  0.81           C  
ATOM  10104  C   ARG A 661      -5.063  13.564 -56.778  1.00  0.81           C  
ATOM  10105  O   ARG A 661      -6.106  12.930 -56.630  1.00  0.81           O  
ATOM  10106  CB  ARG A 661      -5.030  12.522 -59.058  1.00  0.81           C  
ATOM  10107  CG  ARG A 661      -6.430  13.013 -59.427  1.00  0.81           C  
ATOM  10108  CD  ARG A 661      -7.042  12.219 -60.568  1.00  0.81           C  
ATOM  10109  NE  ARG A 661      -7.311  10.809 -60.230  1.00  0.81           N  
ATOM  10110  CZ  ARG A 661      -7.774   9.881 -61.101  1.00  0.81           C  
ATOM  10111  NH1 ARG A 661      -8.027  10.220 -62.356  1.00  0.81           N  
ATOM  10112  NH2 ARG A 661      -7.974   8.630 -60.696  1.00  0.81           N  
ATOM  10113  H   ARG A 661      -2.814  12.147 -57.110  1.00  0.81           H  
ATOM  10114  HA  ARG A 661      -4.125  14.363 -58.562  1.00  0.81           H  
ATOM  10115 1HB  ARG A 661      -4.463  12.425 -59.984  1.00  0.81           H  
ATOM  10116 2HB  ARG A 661      -5.139  11.520 -58.636  1.00  0.81           H  
ATOM  10117 1HG  ARG A 661      -7.079  12.902 -58.558  1.00  0.81           H  
ATOM  10118 2HG  ARG A 661      -6.388  14.063 -59.714  1.00  0.81           H  
ATOM  10119 1HD  ARG A 661      -7.986  12.682 -60.851  1.00  0.81           H  
ATOM  10120 2HD  ARG A 661      -6.363  12.237 -61.418  1.00  0.81           H  
ATOM  10121  HE  ARG A 661      -7.134  10.489 -59.263  1.00  0.81           H  
ATOM  10122 1HH1 ARG A 661      -7.874  11.170 -62.661  1.00  0.81           H  
ATOM  10123 2HH1 ARG A 661      -8.371   9.529 -63.007  1.00  0.81           H  
ATOM  10124 1HH2 ARG A 661      -7.762   8.360 -59.709  1.00  0.81           H  
ATOM  10125 2HH2 ARG A 661      -8.314   7.938 -61.338  1.00  0.81           H  
ATOM  10126  N   PRO A 662      -4.691  14.491 -55.873  1.00  0.84           N  
ATOM  10127  CA  PRO A 662      -5.249  14.624 -54.527  1.00  0.84           C  
ATOM  10128  C   PRO A 662      -6.737  14.947 -54.527  1.00  0.84           C  
ATOM  10129  O   PRO A 662      -7.459  14.612 -53.583  1.00  0.84           O  
ATOM  10130  CB  PRO A 662      -4.417  15.769 -53.950  1.00  0.84           C  
ATOM  10131  CG  PRO A 662      -3.928  16.551 -55.159  1.00  0.84           C  
ATOM  10132  CD  PRO A 662      -3.704  15.525 -56.233  1.00  0.84           C  
ATOM  10133  HA  PRO A 662      -5.074  13.699 -53.973  1.00  0.84           H  
ATOM  10134 1HB  PRO A 662      -5.031  16.358 -53.304  1.00  0.84           H  
ATOM  10135 2HB  PRO A 662      -3.607  15.371 -53.331  1.00  0.84           H  
ATOM  10136 1HG  PRO A 662      -4.691  17.297 -55.446  1.00  0.84           H  
ATOM  10137 2HG  PRO A 662      -3.034  17.114 -54.918  1.00  0.84           H  
ATOM  10138 1HD  PRO A 662      -3.937  15.995 -57.194  1.00  0.84           H  
ATOM  10139 2HD  PRO A 662      -2.681  15.124 -56.198  1.00  0.84           H  
ATOM  10140  N   ASP A 663      -7.206  15.508 -55.639  1.00  0.88           N  
ATOM  10141  CA  ASP A 663      -8.599  15.874 -55.845  1.00  0.88           C  
ATOM  10142  C   ASP A 663      -9.566  14.721 -55.602  1.00  0.88           C  
ATOM  10143  O   ASP A 663     -10.698  14.935 -55.166  1.00  0.88           O  
ATOM  10144  CB  ASP A 663      -8.807  16.319 -57.296  1.00  0.88           C  
ATOM  10145  CG  ASP A 663      -8.229  17.681 -57.657  1.00  0.88           C  
ATOM  10146  OD1 ASP A 663      -7.914  18.443 -56.786  1.00  0.88           O  
ATOM  10147  OD2 ASP A 663      -8.098  17.937 -58.828  1.00  0.88           O  
ATOM  10148  H   ASP A 663      -6.556  15.729 -56.373  1.00  0.88           H  
ATOM  10149  HA  ASP A 663      -8.848  16.690 -55.167  1.00  0.88           H  
ATOM  10150 1HB  ASP A 663      -8.360  15.573 -57.956  1.00  0.88           H  
ATOM  10151 2HB  ASP A 663      -9.876  16.325 -57.512  1.00  0.88           H  
ATOM  10152  N   GLU A 664      -9.131  13.508 -55.947  1.00  0.91           N  
ATOM  10153  CA  GLU A 664      -9.983  12.333 -55.867  1.00  0.91           C  
ATOM  10154  C   GLU A 664      -9.761  11.444 -54.634  1.00  0.91           C  
ATOM  10155  O   GLU A 664     -10.334  10.359 -54.563  1.00  0.91           O  
ATOM  10156  CB  GLU A 664      -9.822  11.490 -57.132  1.00  0.91           C  
ATOM  10157  CG  GLU A 664     -10.226  12.193 -58.457  1.00  0.91           C  
ATOM  10158  CD  GLU A 664     -11.690  12.560 -58.567  1.00  0.91           C  
ATOM  10159  OE1 GLU A 664     -12.513  11.779 -58.161  1.00  0.91           O  
ATOM  10160  OE2 GLU A 664     -11.979  13.611 -59.093  1.00  0.91           O  
ATOM  10161  H   GLU A 664      -8.163  13.394 -56.253  1.00  0.91           H  
ATOM  10162  HA  GLU A 664     -11.018  12.675 -55.833  1.00  0.91           H  
ATOM  10163 1HB  GLU A 664      -8.776  11.194 -57.229  1.00  0.91           H  
ATOM  10164 2HB  GLU A 664     -10.410  10.576 -57.040  1.00  0.91           H  
ATOM  10165 1HG  GLU A 664      -9.633  13.102 -58.556  1.00  0.91           H  
ATOM  10166 2HG  GLU A 664      -9.966  11.537 -59.284  1.00  0.91           H  
ATOM  10167  N   ILE A 665      -8.938  11.862 -53.669  1.00  0.93           N  
ATOM  10168  CA  ILE A 665      -8.747  10.973 -52.517  1.00  0.93           C  
ATOM  10169  C   ILE A 665      -9.948  11.071 -51.593  1.00  0.93           C  
ATOM  10170  O   ILE A 665     -10.404  12.163 -51.266  1.00  0.93           O  
ATOM  10171  CB  ILE A 665      -7.462  11.266 -51.724  1.00  0.93           C  
ATOM  10172  CG1 ILE A 665      -6.264  11.032 -52.561  1.00  0.93           C  
ATOM  10173  CG2 ILE A 665      -7.389  10.341 -50.481  1.00  0.93           C  
ATOM  10174  CD1 ILE A 665      -5.043  11.537 -51.896  1.00  0.93           C  
ATOM  10175  H   ILE A 665      -8.477  12.773 -53.720  1.00  0.93           H  
ATOM  10176  HA  ILE A 665      -8.681   9.947 -52.875  1.00  0.93           H  
ATOM  10177  HB  ILE A 665      -7.445  12.304 -51.426  1.00  0.93           H  
ATOM  10178 1HG1 ILE A 665      -6.161   9.964 -52.741  1.00  0.93           H  
ATOM  10179 2HG1 ILE A 665      -6.381  11.536 -53.525  1.00  0.93           H  
ATOM  10180 1HG2 ILE A 665      -6.478  10.526 -49.930  1.00  0.93           H  
ATOM  10181 2HG2 ILE A 665      -8.240  10.516 -49.833  1.00  0.93           H  
ATOM  10182 3HG2 ILE A 665      -7.393   9.314 -50.806  1.00  0.93           H  
ATOM  10183 1HD1 ILE A 665      -4.197  11.343 -52.511  1.00  0.93           H  
ATOM  10184 2HD1 ILE A 665      -5.147  12.606 -51.735  1.00  0.93           H  
ATOM  10185 3HD1 ILE A 665      -4.913  11.034 -50.940  1.00  0.93           H  
ATOM  10186  N   ASP A 666     -10.482   9.918 -51.193  1.00  0.95           N  
ATOM  10187  CA  ASP A 666     -11.663   9.909 -50.346  1.00  0.95           C  
ATOM  10188  C   ASP A 666     -11.439  10.782 -49.152  1.00  0.95           C  
ATOM  10189  O   ASP A 666     -10.458  10.643 -48.428  1.00  0.95           O  
ATOM  10190  CB  ASP A 666     -11.983   8.499 -49.854  1.00  0.95           C  
ATOM  10191  CG  ASP A 666     -13.431   8.329 -49.259  1.00  0.95           C  
ATOM  10192  OD1 ASP A 666     -13.884   9.097 -48.423  1.00  0.95           O  
ATOM  10193  OD2 ASP A 666     -14.061   7.396 -49.653  1.00  0.95           O  
ATOM  10194  H   ASP A 666     -10.084   9.040 -51.514  1.00  0.95           H  
ATOM  10195  HA  ASP A 666     -12.502  10.309 -50.906  1.00  0.95           H  
ATOM  10196 1HB  ASP A 666     -11.844   7.838 -50.671  1.00  0.95           H  
ATOM  10197 2HB  ASP A 666     -11.257   8.219 -49.099  1.00  0.95           H  
ATOM  10198  N   ALA A 667     -12.403  11.662 -48.906  1.00  0.96           N  
ATOM  10199  CA  ALA A 667     -12.305  12.575 -47.783  1.00  0.96           C  
ATOM  10200  C   ALA A 667     -12.161  11.799 -46.483  1.00  0.96           C  
ATOM  10201  O   ALA A 667     -11.533  12.281 -45.539  1.00  0.96           O  
ATOM  10202  CB  ALA A 667     -13.540  13.456 -47.722  1.00  0.96           C  
ATOM  10203  H   ALA A 667     -13.198  11.705 -49.536  1.00  0.96           H  
ATOM  10204  HA  ALA A 667     -11.433  13.190 -47.916  1.00  0.96           H  
ATOM  10205 1HB  ALA A 667     -13.448  14.151 -46.887  1.00  0.96           H  
ATOM  10206 2HB  ALA A 667     -13.619  14.021 -48.657  1.00  0.96           H  
ATOM  10207 3HB  ALA A 667     -14.431  12.846 -47.593  1.00  0.96           H  
ATOM  10208  N   ALA A 668     -12.700  10.592 -46.427  1.00  1.00           N  
ATOM  10209  CA  ALA A 668     -12.653   9.783 -45.231  1.00  1.00           C  
ATOM  10210  C   ALA A 668     -11.220   9.514 -44.769  1.00  1.00           C  
ATOM  10211  O   ALA A 668     -10.962   9.463 -43.557  1.00  1.00           O  
ATOM  10212  CB  ALA A 668     -13.353   8.457 -45.487  1.00  1.00           C  
ATOM  10213  H   ALA A 668     -13.177  10.212 -47.251  1.00  1.00           H  
ATOM  10214  HA  ALA A 668     -13.185  10.314 -44.450  1.00  1.00           H  
ATOM  10215 1HB  ALA A 668     -13.355   7.861 -44.585  1.00  1.00           H  
ATOM  10216 2HB  ALA A 668     -14.375   8.649 -45.800  1.00  1.00           H  
ATOM  10217 3HB  ALA A 668     -12.839   7.909 -46.277  1.00  1.00           H  
ATOM  10218  N   LEU A 669     -10.280   9.372 -45.709  1.00  1.04           N  
ATOM  10219  CA  LEU A 669      -8.897   9.048 -45.357  1.00  1.04           C  
ATOM  10220  C   LEU A 669      -8.061  10.316 -45.167  1.00  1.04           C  
ATOM  10221  O   LEU A 669      -6.867  10.237 -44.880  1.00  1.04           O  
ATOM  10222  CB  LEU A 669      -8.196   8.188 -46.438  1.00  1.04           C  
ATOM  10223  CG  LEU A 669      -8.471   6.632 -46.444  1.00  1.04           C  
ATOM  10224  CD1 LEU A 669      -9.829   6.339 -47.120  1.00  1.04           C  
ATOM  10225  CD2 LEU A 669      -7.328   5.902 -47.161  1.00  1.04           C  
ATOM  10226  H   LEU A 669     -10.522   9.512 -46.692  1.00  1.04           H  
ATOM  10227  HA  LEU A 669      -8.896   8.499 -44.417  1.00  1.04           H  
ATOM  10228 1HB  LEU A 669      -8.475   8.581 -47.417  1.00  1.04           H  
ATOM  10229 2HB  LEU A 669      -7.120   8.320 -46.319  1.00  1.04           H  
ATOM  10230  HG  LEU A 669      -8.524   6.274 -45.413  1.00  1.04           H  
ATOM  10231 1HD1 LEU A 669     -10.016   5.266 -47.116  1.00  1.04           H  
ATOM  10232 2HD1 LEU A 669     -10.629   6.845 -46.605  1.00  1.04           H  
ATOM  10233 3HD1 LEU A 669      -9.790   6.686 -48.145  1.00  1.04           H  
ATOM  10234 1HD2 LEU A 669      -7.519   4.831 -47.148  1.00  1.04           H  
ATOM  10235 2HD2 LEU A 669      -7.260   6.248 -48.192  1.00  1.04           H  
ATOM  10236 3HD2 LEU A 669      -6.385   6.105 -46.650  1.00  1.04           H  
ATOM  10237  N   LEU A 670      -8.671  11.486 -45.374  1.00  1.08           N  
ATOM  10238  CA  LEU A 670      -7.965  12.759 -45.287  1.00  1.08           C  
ATOM  10239  C   LEU A 670      -8.196  13.461 -43.952  1.00  1.08           C  
ATOM  10240  O   LEU A 670      -7.699  14.573 -43.710  1.00  1.08           O  
ATOM  10241  CB  LEU A 670      -8.406  13.655 -46.444  1.00  1.08           C  
ATOM  10242  CG  LEU A 670      -8.097  13.095 -47.849  1.00  1.08           C  
ATOM  10243  CD1 LEU A 670      -8.604  14.036 -48.926  1.00  1.08           C  
ATOM  10244  CD2 LEU A 670      -6.614  12.883 -47.975  1.00  1.08           C  
ATOM  10245  H   LEU A 670      -9.668  11.520 -45.572  1.00  1.08           H  
ATOM  10246  HA  LEU A 670      -6.911  12.556 -45.392  1.00  1.08           H  
ATOM  10247 1HB  LEU A 670      -9.476  13.800 -46.372  1.00  1.08           H  
ATOM  10248 2HB  LEU A 670      -7.948  14.603 -46.331  1.00  1.08           H  
ATOM  10249  HG  LEU A 670      -8.602  12.153 -47.976  1.00  1.08           H  
ATOM  10250 1HD1 LEU A 670      -8.389  13.615 -49.902  1.00  1.08           H  
ATOM  10251 2HD1 LEU A 670      -9.668  14.171 -48.835  1.00  1.08           H  
ATOM  10252 3HD1 LEU A 670      -8.113  14.996 -48.850  1.00  1.08           H  
ATOM  10253 1HD2 LEU A 670      -6.397  12.489 -48.948  1.00  1.08           H  
ATOM  10254 2HD2 LEU A 670      -6.096  13.821 -47.853  1.00  1.08           H  
ATOM  10255 3HD2 LEU A 670      -6.279  12.186 -47.216  1.00  1.08           H  
ATOM  10256  N   ARG A 671      -8.980  12.817 -43.094  1.00  1.12           N  
ATOM  10257  CA  ARG A 671      -9.342  13.355 -41.787  1.00  1.12           C  
ATOM  10258  C   ARG A 671      -8.222  13.085 -40.775  1.00  1.12           C  
ATOM  10259  O   ARG A 671      -7.618  12.013 -40.859  1.00  1.12           O  
ATOM  10260  CB  ARG A 671     -10.628  12.699 -41.306  1.00  1.12           C  
ATOM  10261  CG  ARG A 671     -11.829  12.995 -42.164  1.00  1.12           C  
ATOM  10262  CD  ARG A 671     -13.061  12.306 -41.686  1.00  1.12           C  
ATOM  10263  NE  ARG A 671     -12.984  10.855 -41.831  1.00  1.12           N  
ATOM  10264  CZ  ARG A 671     -13.958  10.003 -41.452  1.00  1.12           C  
ATOM  10265  NH1 ARG A 671     -15.061  10.466 -40.906  1.00  1.12           N  
ATOM  10266  NH2 ARG A 671     -13.803   8.705 -41.647  1.00  1.12           N  
ATOM  10267  H   ARG A 671      -9.347  11.915 -43.380  1.00  1.12           H  
ATOM  10268  HA  ARG A 671      -9.518  14.418 -41.915  1.00  1.12           H  
ATOM  10269 1HB  ARG A 671     -10.500  11.619 -41.300  1.00  1.12           H  
ATOM  10270 2HB  ARG A 671     -10.860  13.003 -40.293  1.00  1.12           H  
ATOM  10271 1HG  ARG A 671     -12.007  14.066 -42.196  1.00  1.12           H  
ATOM  10272 2HG  ARG A 671     -11.623  12.643 -43.167  1.00  1.12           H  
ATOM  10273 1HD  ARG A 671     -13.229  12.536 -40.638  1.00  1.12           H  
ATOM  10274 2HD  ARG A 671     -13.904  12.655 -42.275  1.00  1.12           H  
ATOM  10275  HE  ARG A 671     -12.155  10.448 -42.290  1.00  1.12           H  
ATOM  10276 1HH1 ARG A 671     -15.175  11.463 -40.772  1.00  1.12           H  
ATOM  10277 2HH1 ARG A 671     -15.794   9.833 -40.635  1.00  1.12           H  
ATOM  10278 1HH2 ARG A 671     -12.945   8.358 -42.065  1.00  1.12           H  
ATOM  10279 2HH2 ARG A 671     -14.533   8.064 -41.374  1.00  1.12           H  
ATOM  10280  N   PRO A 672      -8.021  13.947 -39.747  1.00  1.14           N  
ATOM  10281  CA  PRO A 672      -7.078  13.829 -38.632  1.00  1.14           C  
ATOM  10282  C   PRO A 672      -6.987  12.455 -37.995  1.00  1.14           C  
ATOM  10283  O   PRO A 672      -5.953  12.039 -37.497  1.00  1.14           O  
ATOM  10284  CB  PRO A 672      -7.573  14.880 -37.652  1.00  1.14           C  
ATOM  10285  CG  PRO A 672      -8.227  15.922 -38.523  1.00  1.14           C  
ATOM  10286  CD  PRO A 672      -8.856  15.163 -39.658  1.00  1.14           C  
ATOM  10287  HA  PRO A 672      -6.062  14.143 -38.990  1.00  1.14           H  
ATOM  10288 1HB  PRO A 672      -8.297  14.406 -36.961  1.00  1.14           H  
ATOM  10289 2HB  PRO A 672      -6.749  15.257 -37.035  1.00  1.14           H  
ATOM  10290 1HG  PRO A 672      -8.951  16.512 -37.943  1.00  1.14           H  
ATOM  10291 2HG  PRO A 672      -7.457  16.629 -38.880  1.00  1.14           H  
ATOM  10292 1HD  PRO A 672      -9.901  14.921 -39.426  1.00  1.14           H  
ATOM  10293 2HD  PRO A 672      -8.750  15.776 -40.560  1.00  1.14           H  
ATOM  10294  N   GLY A 673      -8.124  11.755 -37.960  1.00  1.13           N  
ATOM  10295  CA  GLY A 673      -8.164  10.421 -37.377  1.00  1.13           C  
ATOM  10296  C   GLY A 673      -7.184   9.459 -38.064  1.00  1.13           C  
ATOM  10297  O   GLY A 673      -6.657   8.555 -37.423  1.00  1.13           O  
ATOM  10298  H   GLY A 673      -8.956  12.138 -38.364  1.00  1.13           H  
ATOM  10299 1HA  GLY A 673      -7.926  10.485 -36.317  1.00  1.13           H  
ATOM  10300 2HA  GLY A 673      -9.177  10.024 -37.453  1.00  1.13           H  
ATOM  10301  N   ARG A 674      -6.991   9.632 -39.380  1.00  1.09           N  
ATOM  10302  CA  ARG A 674      -6.117   8.764 -40.172  1.00  1.09           C  
ATOM  10303  C   ARG A 674      -4.921   9.515 -40.764  1.00  1.09           C  
ATOM  10304  O   ARG A 674      -3.876   8.916 -41.031  1.00  1.09           O  
ATOM  10305  CB  ARG A 674      -6.873   8.140 -41.343  1.00  1.09           C  
ATOM  10306  CG  ARG A 674      -7.678   6.896 -41.029  1.00  1.09           C  
ATOM  10307  CD  ARG A 674      -8.988   7.190 -40.483  1.00  1.09           C  
ATOM  10308  NE  ARG A 674      -9.744   5.980 -40.263  1.00  1.09           N  
ATOM  10309  CZ  ARG A 674     -10.963   5.957 -39.723  1.00  1.09           C  
ATOM  10310  NH1 ARG A 674     -11.541   7.081 -39.369  1.00  1.09           N  
ATOM  10311  NH2 ARG A 674     -11.571   4.811 -39.544  1.00  1.09           N  
ATOM  10312  H   ARG A 674      -7.434  10.423 -39.840  1.00  1.09           H  
ATOM  10313  HA  ARG A 674      -5.748   7.970 -39.527  1.00  1.09           H  
ATOM  10314 1HB  ARG A 674      -7.546   8.885 -41.782  1.00  1.09           H  
ATOM  10315 2HB  ARG A 674      -6.158   7.866 -42.113  1.00  1.09           H  
ATOM  10316 1HG  ARG A 674      -7.796   6.277 -41.921  1.00  1.09           H  
ATOM  10317 2HG  ARG A 674      -7.166   6.337 -40.256  1.00  1.09           H  
ATOM  10318 1HD  ARG A 674      -8.881   7.687 -39.531  1.00  1.09           H  
ATOM  10319 2HD  ARG A 674      -9.546   7.828 -41.173  1.00  1.09           H  
ATOM  10320  HE  ARG A 674      -9.322   5.074 -40.534  1.00  1.09           H  
ATOM  10321 1HH1 ARG A 674     -11.059   7.953 -39.508  1.00  1.09           H  
ATOM  10322 2HH1 ARG A 674     -12.453   7.064 -38.946  1.00  1.09           H  
ATOM  10323 1HH2 ARG A 674     -11.085   3.963 -39.795  1.00  1.09           H  
ATOM  10324 2HH2 ARG A 674     -12.482   4.776 -39.124  1.00  1.09           H  
ATOM  10325  N   LEU A 675      -5.091  10.819 -40.982  1.00  1.03           N  
ATOM  10326  CA  LEU A 675      -4.088  11.650 -41.639  1.00  1.03           C  
ATOM  10327  C   LEU A 675      -3.866  12.967 -40.917  1.00  1.03           C  
ATOM  10328  O   LEU A 675      -4.758  13.807 -40.850  1.00  1.03           O  
ATOM  10329  CB  LEU A 675      -4.541  11.973 -43.065  1.00  1.03           C  
ATOM  10330  CG  LEU A 675      -3.608  12.881 -43.823  1.00  1.03           C  
ATOM  10331  CD1 LEU A 675      -2.353  12.201 -43.965  1.00  1.03           C  
ATOM  10332  CD2 LEU A 675      -4.159  13.232 -45.164  1.00  1.03           C  
ATOM  10333  H   LEU A 675      -5.966  11.256 -40.724  1.00  1.03           H  
ATOM  10334  HA  LEU A 675      -3.145  11.108 -41.664  1.00  1.03           H  
ATOM  10335 1HB  LEU A 675      -4.635  11.045 -43.625  1.00  1.03           H  
ATOM  10336 2HB  LEU A 675      -5.523  12.448 -43.017  1.00  1.03           H  
ATOM  10337  HG  LEU A 675      -3.442  13.794 -43.248  1.00  1.03           H  
ATOM  10338 1HD1 LEU A 675      -1.716  12.850 -44.465  1.00  1.03           H  
ATOM  10339 2HD1 LEU A 675      -1.966  11.968 -43.004  1.00  1.03           H  
ATOM  10340 3HD1 LEU A 675      -2.479  11.290 -44.534  1.00  1.03           H  
ATOM  10341 1HD2 LEU A 675      -3.464  13.886 -45.680  1.00  1.03           H  
ATOM  10342 2HD2 LEU A 675      -4.309  12.327 -45.745  1.00  1.03           H  
ATOM  10343 3HD2 LEU A 675      -5.092  13.741 -45.032  1.00  1.03           H  
ATOM  10344  N   ASP A 676      -2.648  13.192 -40.439  1.00  0.97           N  
ATOM  10345  CA  ASP A 676      -2.343  14.396 -39.692  1.00  0.97           C  
ATOM  10346  C   ASP A 676      -1.935  15.542 -40.593  1.00  0.97           C  
ATOM  10347  O   ASP A 676      -2.225  16.706 -40.293  1.00  0.97           O  
ATOM  10348  CB  ASP A 676      -1.176  14.120 -38.772  1.00  0.97           C  
ATOM  10349  CG  ASP A 676      -1.430  13.106 -37.706  1.00  0.97           C  
ATOM  10350  OD1 ASP A 676      -2.165  13.365 -36.788  1.00  0.97           O  
ATOM  10351  OD2 ASP A 676      -0.893  12.016 -37.846  1.00  0.97           O  
ATOM  10352  H   ASP A 676      -1.910  12.511 -40.576  1.00  0.97           H  
ATOM  10353  HA  ASP A 676      -3.227  14.689 -39.122  1.00  0.97           H  
ATOM  10354 1HB  ASP A 676      -0.370  13.744 -39.391  1.00  0.97           H  
ATOM  10355 2HB  ASP A 676      -0.838  15.053 -38.323  1.00  0.97           H  
ATOM  10356  N   ARG A 677      -1.247  15.223 -41.692  1.00  0.92           N  
ATOM  10357  CA  ARG A 677      -0.745  16.293 -42.550  1.00  0.92           C  
ATOM  10358  C   ARG A 677      -0.947  16.108 -44.045  1.00  0.92           C  
ATOM  10359  O   ARG A 677      -0.772  15.023 -44.601  1.00  0.92           O  
ATOM  10360  CB  ARG A 677       0.748  16.494 -42.324  1.00  0.92           C  
ATOM  10361  CG  ARG A 677       1.144  16.960 -40.927  1.00  0.92           C  
ATOM  10362  CD  ARG A 677       0.728  18.363 -40.656  1.00  0.92           C  
ATOM  10363  NE  ARG A 677       1.178  18.825 -39.344  1.00  0.92           N  
ATOM  10364  CZ  ARG A 677       0.495  18.663 -38.183  1.00  0.92           C  
ATOM  10365  NH1 ARG A 677      -0.677  18.056 -38.159  1.00  0.92           N  
ATOM  10366  NH2 ARG A 677       1.001  19.127 -37.048  1.00  0.92           N  
ATOM  10367  H   ARG A 677      -1.030  14.243 -41.867  1.00  0.92           H  
ATOM  10368  HA  ARG A 677      -1.258  17.212 -42.268  1.00  0.92           H  
ATOM  10369 1HB  ARG A 677       1.255  15.557 -42.497  1.00  0.92           H  
ATOM  10370 2HB  ARG A 677       1.132  17.213 -43.053  1.00  0.92           H  
ATOM  10371 1HG  ARG A 677       0.705  16.323 -40.177  1.00  0.92           H  
ATOM  10372 2HG  ARG A 677       2.229  16.912 -40.847  1.00  0.92           H  
ATOM  10373 1HD  ARG A 677       1.156  19.017 -41.413  1.00  0.92           H  
ATOM  10374 2HD  ARG A 677      -0.355  18.438 -40.689  1.00  0.92           H  
ATOM  10375  HE  ARG A 677       2.068  19.298 -39.297  1.00  0.92           H  
ATOM  10376 1HH1 ARG A 677      -1.110  17.684 -39.017  1.00  0.92           H  
ATOM  10377 2HH1 ARG A 677      -1.170  17.955 -37.284  1.00  0.92           H  
ATOM  10378 1HH2 ARG A 677       1.893  19.599 -37.046  1.00  0.92           H  
ATOM  10379 2HH2 ARG A 677       0.487  19.013 -36.185  1.00  0.92           H  
ATOM  10380  N   HIS A 678      -1.276  17.226 -44.681  1.00  0.87           N  
ATOM  10381  CA  HIS A 678      -1.414  17.364 -46.125  1.00  0.87           C  
ATOM  10382  C   HIS A 678      -0.236  18.145 -46.666  1.00  0.87           C  
ATOM  10383  O   HIS A 678      -0.079  19.329 -46.346  1.00  0.87           O  
ATOM  10384  CB  HIS A 678      -2.699  18.120 -46.456  1.00  0.87           C  
ATOM  10385  CG  HIS A 678      -3.961  17.396 -46.186  1.00  0.87           C  
ATOM  10386  ND1 HIS A 678      -4.776  16.994 -47.202  1.00  0.87           N  
ATOM  10387  CD2 HIS A 678      -4.553  16.970 -45.035  1.00  0.87           C  
ATOM  10388  CE1 HIS A 678      -5.823  16.389 -46.717  1.00  0.87           C  
ATOM  10389  NE2 HIS A 678      -5.723  16.341 -45.398  1.00  0.87           N  
ATOM  10390  H   HIS A 678      -1.423  18.054 -44.123  1.00  0.87           H  
ATOM  10391  HA  HIS A 678      -1.427  16.382 -46.606  1.00  0.87           H  
ATOM  10392 1HB  HIS A 678      -2.720  19.046 -45.883  1.00  0.87           H  
ATOM  10393 2HB  HIS A 678      -2.694  18.397 -47.503  1.00  0.87           H  
ATOM  10394  HD2 HIS A 678      -4.179  17.097 -44.018  1.00  0.87           H  
ATOM  10395  HE1 HIS A 678      -6.618  15.998 -47.317  1.00  0.87           H  
ATOM  10396  HE2 HIS A 678      -6.406  15.897 -44.748  1.00  0.87           H  
ATOM  10397  N   ILE A 679       0.597  17.491 -47.457  1.00  0.83           N  
ATOM  10398  CA  ILE A 679       1.795  18.138 -47.944  1.00  0.83           C  
ATOM  10399  C   ILE A 679       1.901  18.311 -49.444  1.00  0.83           C  
ATOM  10400  O   ILE A 679       1.972  17.338 -50.197  1.00  0.83           O  
ATOM  10401  CB  ILE A 679       3.006  17.330 -47.519  1.00  0.83           C  
ATOM  10402  CG1 ILE A 679       3.088  17.234 -46.031  1.00  0.83           C  
ATOM  10403  CG2 ILE A 679       4.223  17.882 -48.100  1.00  0.83           C  
ATOM  10404  CD1 ILE A 679       4.198  16.374 -45.612  1.00  0.83           C  
ATOM  10405  H   ILE A 679       0.436  16.512 -47.684  1.00  0.83           H  
ATOM  10406  HA  ILE A 679       1.856  19.124 -47.491  1.00  0.83           H  
ATOM  10407  HB  ILE A 679       2.877  16.316 -47.882  1.00  0.83           H  
ATOM  10408 1HG1 ILE A 679       3.205  18.224 -45.594  1.00  0.83           H  
ATOM  10409 2HG1 ILE A 679       2.164  16.790 -45.655  1.00  0.83           H  
ATOM  10410 1HG2 ILE A 679       5.017  17.247 -47.809  1.00  0.83           H  
ATOM  10411 2HG2 ILE A 679       4.131  17.892 -49.168  1.00  0.83           H  
ATOM  10412 3HG2 ILE A 679       4.393  18.894 -47.742  1.00  0.83           H  
ATOM  10413 1HD1 ILE A 679       4.219  16.296 -44.526  1.00  0.83           H  
ATOM  10414 2HD1 ILE A 679       4.064  15.398 -46.056  1.00  0.83           H  
ATOM  10415 3HD1 ILE A 679       5.134  16.794 -45.959  1.00  0.83           H  
ATOM  10416  N   TYR A 680       1.980  19.563 -49.864  1.00  0.80           N  
ATOM  10417  CA  TYR A 680       2.170  19.870 -51.267  1.00  0.80           C  
ATOM  10418  C   TYR A 680       3.644  19.982 -51.578  1.00  0.80           C  
ATOM  10419  O   TYR A 680       4.336  20.818 -50.992  1.00  0.80           O  
ATOM  10420  CB  TYR A 680       1.485  21.175 -51.652  1.00  0.80           C  
ATOM  10421  CG  TYR A 680       1.781  21.574 -53.066  1.00  0.80           C  
ATOM  10422  CD1 TYR A 680       1.723  20.651 -54.093  1.00  0.80           C  
ATOM  10423  CD2 TYR A 680       2.123  22.873 -53.334  1.00  0.80           C  
ATOM  10424  CE1 TYR A 680       2.035  21.040 -55.369  1.00  0.80           C  
ATOM  10425  CE2 TYR A 680       2.416  23.254 -54.610  1.00  0.80           C  
ATOM  10426  CZ  TYR A 680       2.378  22.340 -55.631  1.00  0.80           C  
ATOM  10427  OH  TYR A 680       2.691  22.713 -56.921  1.00  0.80           O  
ATOM  10428  H   TYR A 680       1.906  20.314 -49.193  1.00  0.80           H  
ATOM  10429  HA  TYR A 680       1.760  19.057 -51.868  1.00  0.80           H  
ATOM  10430 1HB  TYR A 680       0.425  21.104 -51.528  1.00  0.80           H  
ATOM  10431 2HB  TYR A 680       1.832  21.970 -51.000  1.00  0.80           H  
ATOM  10432  HD1 TYR A 680       1.456  19.616 -53.884  1.00  0.80           H  
ATOM  10433  HD2 TYR A 680       2.167  23.600 -52.526  1.00  0.80           H  
ATOM  10434  HE1 TYR A 680       2.013  20.333 -56.164  1.00  0.80           H  
ATOM  10435  HE2 TYR A 680       2.689  24.285 -54.804  1.00  0.80           H  
ATOM  10436  HH  TYR A 680       2.679  23.699 -56.981  1.00  0.80           H  
ATOM  10437  N   VAL A 681       4.132  19.149 -52.482  1.00  0.77           N  
ATOM  10438  CA  VAL A 681       5.527  19.209 -52.858  1.00  0.77           C  
ATOM  10439  C   VAL A 681       5.564  19.610 -54.326  1.00  0.77           C  
ATOM  10440  O   VAL A 681       5.326  18.783 -55.205  1.00  0.77           O  
ATOM  10441  CB  VAL A 681       6.204  17.838 -52.682  1.00  0.77           C  
ATOM  10442  CG1 VAL A 681       7.675  17.952 -53.012  1.00  0.77           C  
ATOM  10443  CG2 VAL A 681       5.966  17.321 -51.294  1.00  0.77           C  
ATOM  10444  H   VAL A 681       3.517  18.465 -52.913  1.00  0.77           H  
ATOM  10445  HA  VAL A 681       6.046  19.961 -52.261  1.00  0.77           H  
ATOM  10446  HB  VAL A 681       5.774  17.134 -53.399  1.00  0.77           H  
ATOM  10447 1HG1 VAL A 681       8.146  16.981 -52.903  1.00  0.77           H  
ATOM  10448 2HG1 VAL A 681       7.800  18.310 -54.030  1.00  0.77           H  
ATOM  10449 3HG1 VAL A 681       8.139  18.651 -52.326  1.00  0.77           H  
ATOM  10450 1HG2 VAL A 681       6.438  16.356 -51.191  1.00  0.77           H  
ATOM  10451 2HG2 VAL A 681       6.383  18.015 -50.568  1.00  0.77           H  
ATOM  10452 3HG2 VAL A 681       4.895  17.222 -51.137  1.00  0.77           H  
ATOM  10453  N   GLY A 682       5.846  20.871 -54.598  1.00  0.74           N  
ATOM  10454  CA  GLY A 682       5.809  21.337 -55.971  1.00  0.74           C  
ATOM  10455  C   GLY A 682       7.155  21.073 -56.616  1.00  0.74           C  
ATOM  10456  O   GLY A 682       8.022  20.464 -55.989  1.00  0.74           O  
ATOM  10457  H   GLY A 682       6.059  21.511 -53.843  1.00  0.74           H  
ATOM  10458 1HA  GLY A 682       5.016  20.827 -56.517  1.00  0.74           H  
ATOM  10459 2HA  GLY A 682       5.581  22.401 -55.970  1.00  0.74           H  
ATOM  10460  N   PRO A 683       7.369  21.516 -57.856  1.00  0.72           N  
ATOM  10461  CA  PRO A 683       8.606  21.356 -58.563  1.00  0.72           C  
ATOM  10462  C   PRO A 683       9.616  22.237 -57.859  1.00  0.72           C  
ATOM  10463  O   PRO A 683       9.234  23.265 -57.295  1.00  0.72           O  
ATOM  10464  CB  PRO A 683       8.261  21.818 -59.979  1.00  0.72           C  
ATOM  10465  CG  PRO A 683       7.094  22.769 -59.799  1.00  0.72           C  
ATOM  10466  CD  PRO A 683       6.327  22.237 -58.586  1.00  0.72           C  
ATOM  10467  HA  PRO A 683       8.878  20.295 -58.534  1.00  0.72           H  
ATOM  10468 1HB  PRO A 683       9.143  22.299 -60.439  1.00  0.72           H  
ATOM  10469 2HB  PRO A 683       8.028  20.952 -60.597  1.00  0.72           H  
ATOM  10470 1HG  PRO A 683       7.464  23.794 -59.647  1.00  0.72           H  
ATOM  10471 2HG  PRO A 683       6.486  22.784 -60.715  1.00  0.72           H  
ATOM  10472 1HD  PRO A 683       5.950  23.091 -58.015  1.00  0.72           H  
ATOM  10473 2HD  PRO A 683       5.531  21.559 -58.879  1.00  0.72           H  
ATOM  10474  N   PRO A 684      10.892  21.889 -57.870  1.00  0.70           N  
ATOM  10475  CA  PRO A 684      11.964  22.666 -57.290  1.00  0.70           C  
ATOM  10476  C   PRO A 684      12.193  23.988 -58.016  1.00  0.70           C  
ATOM  10477  O   PRO A 684      12.075  24.041 -59.249  1.00  0.70           O  
ATOM  10478  CB  PRO A 684      13.144  21.694 -57.429  1.00  0.70           C  
ATOM  10479  CG  PRO A 684      12.764  20.767 -58.577  1.00  0.70           C  
ATOM  10480  CD  PRO A 684      11.293  20.622 -58.481  1.00  0.70           C  
ATOM  10481  HA  PRO A 684      11.730  22.850 -56.225  1.00  0.70           H  
ATOM  10482 1HB  PRO A 684      14.054  22.252 -57.646  1.00  0.70           H  
ATOM  10483 2HB  PRO A 684      13.312  21.157 -56.488  1.00  0.70           H  
ATOM  10484 1HG  PRO A 684      13.028  21.195 -59.542  1.00  0.70           H  
ATOM  10485 2HG  PRO A 684      13.304  19.812 -58.496  1.00  0.70           H  
ATOM  10486 1HD  PRO A 684      10.887  20.525 -59.492  1.00  0.70           H  
ATOM  10487 2HD  PRO A 684      11.020  19.776 -57.831  1.00  0.70           H  
ATOM  10488  N   ASP A 685      12.570  25.025 -57.251  1.00  0.69           N  
ATOM  10489  CA  ASP A 685      12.949  26.361 -57.735  1.00  0.69           C  
ATOM  10490  C   ASP A 685      14.416  26.341 -58.146  1.00  0.69           C  
ATOM  10491  O   ASP A 685      15.027  25.282 -58.084  1.00  0.69           O  
ATOM  10492  CB  ASP A 685      12.656  27.429 -56.664  1.00  0.69           C  
ATOM  10493  CG  ASP A 685      13.536  27.342 -55.401  1.00  0.69           C  
ATOM  10494  OD1 ASP A 685      14.567  26.693 -55.454  1.00  0.69           O  
ATOM  10495  OD2 ASP A 685      13.170  27.926 -54.404  1.00  0.69           O  
ATOM  10496  H   ASP A 685      12.599  24.873 -56.251  1.00  0.69           H  
ATOM  10497  HA  ASP A 685      12.345  26.599 -58.611  1.00  0.69           H  
ATOM  10498 1HB  ASP A 685      12.775  28.420 -57.099  1.00  0.69           H  
ATOM  10499 2HB  ASP A 685      11.612  27.342 -56.355  1.00  0.69           H  
ATOM  10500  N   VAL A 686      15.014  27.476 -58.513  1.00  0.67           N  
ATOM  10501  CA  VAL A 686      16.400  27.433 -58.993  1.00  0.67           C  
ATOM  10502  C   VAL A 686      17.396  26.884 -57.987  1.00  0.67           C  
ATOM  10503  O   VAL A 686      18.246  26.063 -58.336  1.00  0.67           O  
ATOM  10504  CB  VAL A 686      16.899  28.830 -59.378  1.00  0.67           C  
ATOM  10505  CG1 VAL A 686      18.392  28.776 -59.646  1.00  0.67           C  
ATOM  10506  CG2 VAL A 686      16.196  29.310 -60.611  1.00  0.67           C  
ATOM  10507  H   VAL A 686      14.506  28.348 -58.510  1.00  0.67           H  
ATOM  10508  HA  VAL A 686      16.428  26.796 -59.879  1.00  0.67           H  
ATOM  10509  HB  VAL A 686      16.721  29.517 -58.553  1.00  0.67           H  
ATOM  10510 1HG1 VAL A 686      18.746  29.772 -59.917  1.00  0.67           H  
ATOM  10511 2HG1 VAL A 686      18.922  28.434 -58.759  1.00  0.67           H  
ATOM  10512 3HG1 VAL A 686      18.584  28.097 -60.472  1.00  0.67           H  
ATOM  10513 1HG2 VAL A 686      16.567  30.301 -60.878  1.00  0.67           H  
ATOM  10514 2HG2 VAL A 686      16.414  28.628 -61.418  1.00  0.67           H  
ATOM  10515 3HG2 VAL A 686      15.122  29.355 -60.437  1.00  0.67           H  
ATOM  10516  N   ASN A 687      17.323  27.333 -56.740  1.00  0.66           N  
ATOM  10517  CA  ASN A 687      18.283  26.848 -55.770  1.00  0.66           C  
ATOM  10518  C   ASN A 687      18.060  25.367 -55.534  1.00  0.66           C  
ATOM  10519  O   ASN A 687      19.005  24.586 -55.437  1.00  0.66           O  
ATOM  10520  CB  ASN A 687      18.161  27.630 -54.486  1.00  0.66           C  
ATOM  10521  CG  ASN A 687      18.697  29.022 -54.625  1.00  0.66           C  
ATOM  10522  OD1 ASN A 687      19.506  29.313 -55.516  1.00  0.66           O  
ATOM  10523  ND2 ASN A 687      18.257  29.898 -53.761  1.00  0.66           N  
ATOM  10524  H   ASN A 687      16.591  27.976 -56.467  1.00  0.66           H  
ATOM  10525  HA  ASN A 687      19.289  26.973 -56.174  1.00  0.66           H  
ATOM  10526 1HB  ASN A 687      17.107  27.680 -54.194  1.00  0.66           H  
ATOM  10527 2HB  ASN A 687      18.700  27.116 -53.690  1.00  0.66           H  
ATOM  10528 1HD2 ASN A 687      18.575  30.845 -53.802  1.00  0.66           H  
ATOM  10529 2HD2 ASN A 687      17.597  29.619 -53.061  1.00  0.66           H  
ATOM  10530  N   ALA A 688      16.798  24.966 -55.477  1.00  0.66           N  
ATOM  10531  CA  ALA A 688      16.479  23.570 -55.276  1.00  0.66           C  
ATOM  10532  C   ALA A 688      16.979  22.714 -56.428  1.00  0.66           C  
ATOM  10533  O   ALA A 688      17.548  21.647 -56.209  1.00  0.66           O  
ATOM  10534  CB  ALA A 688      14.991  23.423 -55.136  1.00  0.66           C  
ATOM  10535  H   ALA A 688      16.036  25.647 -55.564  1.00  0.66           H  
ATOM  10536  HA  ALA A 688      16.979  23.230 -54.370  1.00  0.66           H  
ATOM  10537 1HB  ALA A 688      14.731  22.390 -54.990  1.00  0.66           H  
ATOM  10538 2HB  ALA A 688      14.637  24.026 -54.298  1.00  0.66           H  
ATOM  10539 3HB  ALA A 688      14.552  23.781 -56.034  1.00  0.66           H  
ATOM  10540  N   ARG A 689      16.807  23.191 -57.661  1.00  0.66           N  
ATOM  10541  CA  ARG A 689      17.247  22.445 -58.828  1.00  0.66           C  
ATOM  10542  C   ARG A 689      18.747  22.321 -58.803  1.00  0.66           C  
ATOM  10543  O   ARG A 689      19.291  21.262 -59.113  1.00  0.66           O  
ATOM  10544  CB  ARG A 689      16.751  23.088 -60.105  1.00  0.66           C  
ATOM  10545  CG  ARG A 689      15.259  22.919 -60.287  1.00  0.66           C  
ATOM  10546  CD  ARG A 689      14.793  23.267 -61.598  1.00  0.66           C  
ATOM  10547  NE  ARG A 689      15.039  24.653 -61.932  1.00  0.66           N  
ATOM  10548  CZ  ARG A 689      14.234  25.707 -61.708  1.00  0.66           C  
ATOM  10549  NH1 ARG A 689      13.077  25.625 -61.109  1.00  0.66           N  
ATOM  10550  NH2 ARG A 689      14.624  26.863 -62.152  1.00  0.66           N  
ATOM  10551  H   ARG A 689      16.332  24.080 -57.793  1.00  0.66           H  
ATOM  10552  HA  ARG A 689      16.819  21.443 -58.776  1.00  0.66           H  
ATOM  10553 1HB  ARG A 689      16.965  24.159 -60.085  1.00  0.66           H  
ATOM  10554 2HB  ARG A 689      17.257  22.659 -60.972  1.00  0.66           H  
ATOM  10555 1HG  ARG A 689      15.043  21.875 -60.141  1.00  0.66           H  
ATOM  10556 2HG  ARG A 689      14.711  23.499 -59.579  1.00  0.66           H  
ATOM  10557 1HD  ARG A 689      15.278  22.644 -62.336  1.00  0.66           H  
ATOM  10558 2HD  ARG A 689      13.715  23.097 -61.643  1.00  0.66           H  
ATOM  10559  HE  ARG A 689      15.909  24.872 -62.416  1.00  0.66           H  
ATOM  10560 1HH1 ARG A 689      12.735  24.753 -60.715  1.00  0.66           H  
ATOM  10561 2HH1 ARG A 689      12.516  26.467 -61.003  1.00  0.66           H  
ATOM  10562 1HH2 ARG A 689      15.529  26.913 -62.632  1.00  0.66           H  
ATOM  10563 2HH2 ARG A 689      14.019  27.683 -62.047  1.00  0.66           H  
ATOM  10564  N   LEU A 690      19.421  23.388 -58.373  1.00  0.66           N  
ATOM  10565  CA  LEU A 690      20.859  23.354 -58.258  1.00  0.66           C  
ATOM  10566  C   LEU A 690      21.253  22.260 -57.286  1.00  0.66           C  
ATOM  10567  O   LEU A 690      22.125  21.451 -57.582  1.00  0.66           O  
ATOM  10568  CB  LEU A 690      21.407  24.675 -57.751  1.00  0.66           C  
ATOM  10569  CG  LEU A 690      22.876  24.689 -57.546  1.00  0.66           C  
ATOM  10570  CD1 LEU A 690      23.560  24.479 -58.879  1.00  0.66           C  
ATOM  10571  CD2 LEU A 690      23.252  25.972 -56.905  1.00  0.66           C  
ATOM  10572  H   LEU A 690      18.925  24.250 -58.145  1.00  0.66           H  
ATOM  10573  HA  LEU A 690      21.291  23.136 -59.229  1.00  0.66           H  
ATOM  10574 1HB  LEU A 690      21.145  25.464 -58.456  1.00  0.66           H  
ATOM  10575 2HB  LEU A 690      20.951  24.907 -56.803  1.00  0.66           H  
ATOM  10576  HG  LEU A 690      23.159  23.872 -56.897  1.00  0.66           H  
ATOM  10577 1HD1 LEU A 690      24.641  24.483 -58.745  1.00  0.66           H  
ATOM  10578 2HD1 LEU A 690      23.246  23.527 -59.304  1.00  0.66           H  
ATOM  10579 3HD1 LEU A 690      23.279  25.278 -59.538  1.00  0.66           H  
ATOM  10580 1HD2 LEU A 690      24.328  25.999 -56.743  1.00  0.66           H  
ATOM  10581 2HD2 LEU A 690      22.955  26.785 -57.550  1.00  0.66           H  
ATOM  10582 3HD2 LEU A 690      22.736  26.065 -55.950  1.00  0.66           H  
ATOM  10583  N   GLU A 691      20.604  22.228 -56.116  1.00  0.67           N  
ATOM  10584  CA  GLU A 691      20.958  21.211 -55.136  1.00  0.67           C  
ATOM  10585  C   GLU A 691      20.665  19.811 -55.673  1.00  0.67           C  
ATOM  10586  O   GLU A 691      21.465  18.893 -55.455  1.00  0.67           O  
ATOM  10587  CB  GLU A 691      20.230  21.464 -53.805  1.00  0.67           C  
ATOM  10588  CG  GLU A 691      20.774  22.691 -53.055  1.00  0.67           C  
ATOM  10589  CD  GLU A 691      20.088  22.994 -51.742  1.00  0.67           C  
ATOM  10590  OE1 GLU A 691      19.096  22.372 -51.427  1.00  0.67           O  
ATOM  10591  OE2 GLU A 691      20.571  23.854 -51.041  1.00  0.67           O  
ATOM  10592  H   GLU A 691      19.898  22.930 -55.908  1.00  0.67           H  
ATOM  10593  HA  GLU A 691      22.014  21.281 -54.938  1.00  0.67           H  
ATOM  10594 1HB  GLU A 691      19.165  21.608 -53.985  1.00  0.67           H  
ATOM  10595 2HB  GLU A 691      20.352  20.599 -53.159  1.00  0.67           H  
ATOM  10596 1HG  GLU A 691      21.834  22.536 -52.865  1.00  0.67           H  
ATOM  10597 2HG  GLU A 691      20.681  23.557 -53.711  1.00  0.67           H  
ATOM  10598  N   ILE A 692      19.595  19.631 -56.441  1.00  0.68           N  
ATOM  10599  CA  ILE A 692      19.347  18.307 -56.982  1.00  0.68           C  
ATOM  10600  C   ILE A 692      20.461  17.958 -57.972  1.00  0.68           C  
ATOM  10601  O   ILE A 692      21.020  16.868 -57.890  1.00  0.68           O  
ATOM  10602  CB  ILE A 692      17.942  18.184 -57.622  1.00  0.68           C  
ATOM  10603  CG1 ILE A 692      16.846  18.383 -56.552  1.00  0.68           C  
ATOM  10604  CG2 ILE A 692      17.775  16.822 -58.292  1.00  0.68           C  
ATOM  10605  CD1 ILE A 692      16.890  17.368 -55.437  1.00  0.68           C  
ATOM  10606  H   ILE A 692      18.945  20.403 -56.607  1.00  0.68           H  
ATOM  10607  HA  ILE A 692      19.392  17.588 -56.163  1.00  0.68           H  
ATOM  10608  HB  ILE A 692      17.819  18.976 -58.360  1.00  0.68           H  
ATOM  10609 1HG1 ILE A 692      16.963  19.355 -56.109  1.00  0.68           H  
ATOM  10610 2HG1 ILE A 692      15.867  18.335 -57.030  1.00  0.68           H  
ATOM  10611 1HG2 ILE A 692      16.790  16.753 -58.744  1.00  0.68           H  
ATOM  10612 2HG2 ILE A 692      18.523  16.715 -59.047  1.00  0.68           H  
ATOM  10613 3HG2 ILE A 692      17.888  16.027 -57.558  1.00  0.68           H  
ATOM  10614 1HD1 ILE A 692      16.094  17.585 -54.719  1.00  0.68           H  
ATOM  10615 2HD1 ILE A 692      16.752  16.365 -55.844  1.00  0.68           H  
ATOM  10616 3HD1 ILE A 692      17.859  17.433 -54.951  1.00  0.68           H  
ATOM  10617  N   LEU A 693      20.866  18.896 -58.837  1.00  0.71           N  
ATOM  10618  CA  LEU A 693      21.950  18.636 -59.790  1.00  0.71           C  
ATOM  10619  C   LEU A 693      23.253  18.309 -59.060  1.00  0.71           C  
ATOM  10620  O   LEU A 693      23.996  17.395 -59.433  1.00  0.71           O  
ATOM  10621  CB  LEU A 693      22.191  19.883 -60.660  1.00  0.71           C  
ATOM  10622  CG  LEU A 693      21.142  20.260 -61.706  1.00  0.71           C  
ATOM  10623  CD1 LEU A 693      21.397  21.633 -62.207  1.00  0.71           C  
ATOM  10624  CD2 LEU A 693      21.256  19.304 -62.885  1.00  0.71           C  
ATOM  10625  H   LEU A 693      20.390  19.799 -58.854  1.00  0.71           H  
ATOM  10626  HA  LEU A 693      21.670  17.792 -60.421  1.00  0.71           H  
ATOM  10627 1HB  LEU A 693      22.312  20.741 -60.002  1.00  0.71           H  
ATOM  10628 2HB  LEU A 693      23.101  19.732 -61.181  1.00  0.71           H  
ATOM  10629  HG  LEU A 693      20.157  20.234 -61.263  1.00  0.71           H  
ATOM  10630 1HD1 LEU A 693      20.648  21.888 -62.950  1.00  0.71           H  
ATOM  10631 2HD1 LEU A 693      21.344  22.339 -61.390  1.00  0.71           H  
ATOM  10632 3HD1 LEU A 693      22.378  21.672 -62.652  1.00  0.71           H  
ATOM  10633 1HD2 LEU A 693      20.523  19.571 -63.647  1.00  0.71           H  
ATOM  10634 2HD2 LEU A 693      22.254  19.364 -63.311  1.00  0.71           H  
ATOM  10635 3HD2 LEU A 693      21.070  18.302 -62.540  1.00  0.71           H  
ATOM  10636  N   LYS A 694      23.524  19.043 -57.983  1.00  0.74           N  
ATOM  10637  CA  LYS A 694      24.729  18.816 -57.199  1.00  0.74           C  
ATOM  10638  C   LYS A 694      24.738  17.419 -56.590  1.00  0.74           C  
ATOM  10639  O   LYS A 694      25.788  16.778 -56.513  1.00  0.74           O  
ATOM  10640  CB  LYS A 694      24.879  19.883 -56.122  1.00  0.74           C  
ATOM  10641  CG  LYS A 694      25.296  21.266 -56.652  1.00  0.74           C  
ATOM  10642  CD  LYS A 694      25.231  22.319 -55.556  1.00  0.74           C  
ATOM  10643  CE  LYS A 694      26.270  22.061 -54.474  1.00  0.74           C  
ATOM  10644  NZ  LYS A 694      26.259  23.122 -53.424  1.00  0.74           N  
ATOM  10645  H   LYS A 694      22.891  19.793 -57.713  1.00  0.74           H  
ATOM  10646  HA  LYS A 694      25.587  18.891 -57.865  1.00  0.74           H  
ATOM  10647 1HB  LYS A 694      23.931  19.998 -55.604  1.00  0.74           H  
ATOM  10648 2HB  LYS A 694      25.615  19.561 -55.392  1.00  0.74           H  
ATOM  10649 1HG  LYS A 694      26.313  21.212 -57.037  1.00  0.74           H  
ATOM  10650 2HG  LYS A 694      24.637  21.559 -57.469  1.00  0.74           H  
ATOM  10651 1HD  LYS A 694      25.408  23.302 -55.991  1.00  0.74           H  
ATOM  10652 2HD  LYS A 694      24.238  22.313 -55.109  1.00  0.74           H  
ATOM  10653 1HE  LYS A 694      26.061  21.099 -54.007  1.00  0.74           H  
ATOM  10654 2HE  LYS A 694      27.260  22.025 -54.929  1.00  0.74           H  
ATOM  10655 1HZ  LYS A 694      26.958  22.912 -52.726  1.00  0.74           H  
ATOM  10656 2HZ  LYS A 694      26.463  24.017 -53.846  1.00  0.74           H  
ATOM  10657 3HZ  LYS A 694      25.348  23.156 -52.986  1.00  0.74           H  
ATOM  10658  N   LYS A 695      23.575  16.913 -56.177  1.00  0.79           N  
ATOM  10659  CA  LYS A 695      23.545  15.575 -55.609  1.00  0.79           C  
ATOM  10660  C   LYS A 695      23.561  14.520 -56.714  1.00  0.79           C  
ATOM  10661  O   LYS A 695      24.221  13.494 -56.594  1.00  0.79           O  
ATOM  10662  CB  LYS A 695      22.324  15.395 -54.709  1.00  0.79           C  
ATOM  10663  CG  LYS A 695      22.325  16.327 -53.500  1.00  0.79           C  
ATOM  10664  CD  LYS A 695      23.548  16.127 -52.636  1.00  0.79           C  
ATOM  10665  CE  LYS A 695      23.565  17.125 -51.482  1.00  0.79           C  
ATOM  10666  NZ  LYS A 695      24.779  16.969 -50.629  1.00  0.79           N  
ATOM  10667  H   LYS A 695      22.721  17.478 -56.220  1.00  0.79           H  
ATOM  10668  HA  LYS A 695      24.441  15.437 -55.004  1.00  0.79           H  
ATOM  10669 1HB  LYS A 695      21.418  15.601 -55.290  1.00  0.79           H  
ATOM  10670 2HB  LYS A 695      22.265  14.367 -54.353  1.00  0.79           H  
ATOM  10671 1HG  LYS A 695      22.302  17.353 -53.825  1.00  0.79           H  
ATOM  10672 2HG  LYS A 695      21.432  16.135 -52.898  1.00  0.79           H  
ATOM  10673 1HD  LYS A 695      23.539  15.114 -52.225  1.00  0.79           H  
ATOM  10674 2HD  LYS A 695      24.448  16.254 -53.237  1.00  0.79           H  
ATOM  10675 1HE  LYS A 695      23.551  18.133 -51.892  1.00  0.79           H  
ATOM  10676 2HE  LYS A 695      22.677  16.989 -50.876  1.00  0.79           H  
ATOM  10677 1HZ  LYS A 695      24.753  17.649 -49.887  1.00  0.79           H  
ATOM  10678 2HZ  LYS A 695      24.813  16.037 -50.230  1.00  0.79           H  
ATOM  10679 3HZ  LYS A 695      25.600  17.116 -51.192  1.00  0.79           H  
ATOM  10680  N   CYS A 696      22.916  14.809 -57.845  1.00  0.85           N  
ATOM  10681  CA  CYS A 696      22.847  13.865 -58.956  1.00  0.85           C  
ATOM  10682  C   CYS A 696      24.231  13.559 -59.500  1.00  0.85           C  
ATOM  10683  O   CYS A 696      24.543  12.426 -59.873  1.00  0.85           O  
ATOM  10684  CB  CYS A 696      22.065  14.466 -60.104  1.00  0.85           C  
ATOM  10685  SG  CYS A 696      20.365  14.710 -59.804  1.00  0.85           S  
ATOM  10686  H   CYS A 696      22.404  15.683 -57.913  1.00  0.85           H  
ATOM  10687  HA  CYS A 696      22.375  12.946 -58.615  1.00  0.85           H  
ATOM  10688 1HB  CYS A 696      22.498  15.426 -60.350  1.00  0.85           H  
ATOM  10689 2HB  CYS A 696      22.160  13.825 -60.963  1.00  0.85           H  
ATOM  10690  HG  CYS A 696      20.541  15.581 -58.798  1.00  0.85           H  
ATOM  10691  N   THR A 697      25.070  14.581 -59.502  1.00  0.92           N  
ATOM  10692  CA  THR A 697      26.413  14.501 -60.014  1.00  0.92           C  
ATOM  10693  C   THR A 697      27.473  14.133 -58.978  1.00  0.92           C  
ATOM  10694  O   THR A 697      28.653  14.099 -59.317  1.00  0.92           O  
ATOM  10695  CB  THR A 697      26.806  15.834 -60.678  1.00  0.92           C  
ATOM  10696  OG1 THR A 697      26.698  16.890 -59.726  1.00  0.92           O  
ATOM  10697  CG2 THR A 697      25.912  16.138 -61.859  1.00  0.92           C  
ATOM  10698  H   THR A 697      24.731  15.495 -59.192  1.00  0.92           H  
ATOM  10699  HA  THR A 697      26.417  13.746 -60.789  1.00  0.92           H  
ATOM  10700  HB  THR A 697      27.829  15.760 -60.992  1.00  0.92           H  
ATOM  10701  HG1 THR A 697      25.746  17.002 -59.480  1.00  0.92           H  
ATOM  10702 1HG2 THR A 697      26.210  17.082 -62.313  1.00  0.92           H  
ATOM  10703 2HG2 THR A 697      25.988  15.340 -62.595  1.00  0.92           H  
ATOM  10704 3HG2 THR A 697      24.894  16.214 -61.505  1.00  0.92           H  
ATOM  10705  N   LYS A 698      27.089  13.849 -57.723  1.00  0.99           N  
ATOM  10706  CA  LYS A 698      28.087  13.599 -56.670  1.00  0.99           C  
ATOM  10707  C   LYS A 698      28.977  12.378 -56.937  1.00  0.99           C  
ATOM  10708  O   LYS A 698      30.063  12.266 -56.372  1.00  0.99           O  
ATOM  10709  CB  LYS A 698      27.429  13.420 -55.299  1.00  0.99           C  
ATOM  10710  CG  LYS A 698      26.674  12.118 -55.110  1.00  0.99           C  
ATOM  10711  CD  LYS A 698      25.993  12.055 -53.752  1.00  0.99           C  
ATOM  10712  CE  LYS A 698      25.318  10.708 -53.549  1.00  0.99           C  
ATOM  10713  NZ  LYS A 698      24.669  10.600 -52.217  1.00  0.99           N  
ATOM  10714  H   LYS A 698      26.098  13.832 -57.478  1.00  0.99           H  
ATOM  10715  HA  LYS A 698      28.737  14.473 -56.619  1.00  0.99           H  
ATOM  10716 1HB  LYS A 698      28.187  13.484 -54.520  1.00  0.99           H  
ATOM  10717 2HB  LYS A 698      26.719  14.237 -55.135  1.00  0.99           H  
ATOM  10718 1HG  LYS A 698      25.948  11.976 -55.901  1.00  0.99           H  
ATOM  10719 2HG  LYS A 698      27.390  11.306 -55.156  1.00  0.99           H  
ATOM  10720 1HD  LYS A 698      26.722  12.221 -52.961  1.00  0.99           H  
ATOM  10721 2HD  LYS A 698      25.232  12.839 -53.702  1.00  0.99           H  
ATOM  10722 1HE  LYS A 698      24.561  10.573 -54.322  1.00  0.99           H  
ATOM  10723 2HE  LYS A 698      26.063   9.920 -53.644  1.00  0.99           H  
ATOM  10724 1HZ  LYS A 698      24.211   9.708 -52.103  1.00  0.99           H  
ATOM  10725 2HZ  LYS A 698      25.339  10.713 -51.483  1.00  0.99           H  
ATOM  10726 3HZ  LYS A 698      23.940  11.316 -52.101  1.00  0.99           H  
ATOM  10727  N   LYS A 699      28.512  11.453 -57.781  1.00  1.07           N  
ATOM  10728  CA  LYS A 699      29.260  10.245 -58.106  1.00  1.07           C  
ATOM  10729  C   LYS A 699      30.010  10.361 -59.432  1.00  1.07           C  
ATOM  10730  O   LYS A 699      30.569   9.374 -59.917  1.00  1.07           O  
ATOM  10731  CB  LYS A 699      28.331   9.028 -58.158  1.00  1.07           C  
ATOM  10732  CG  LYS A 699      27.687   8.656 -56.818  1.00  1.07           C  
ATOM  10733  CD  LYS A 699      26.893   7.355 -56.915  1.00  1.07           C  
ATOM  10734  CE  LYS A 699      26.284   6.970 -55.569  1.00  1.07           C  
ATOM  10735  NZ  LYS A 699      25.516   5.696 -55.651  1.00  1.07           N  
ATOM  10736  H   LYS A 699      27.611  11.604 -58.209  1.00  1.07           H  
ATOM  10737  HA  LYS A 699      30.001  10.079 -57.326  1.00  1.07           H  
ATOM  10738 1HB  LYS A 699      27.529   9.223 -58.871  1.00  1.07           H  
ATOM  10739 2HB  LYS A 699      28.887   8.161 -58.522  1.00  1.07           H  
ATOM  10740 1HG  LYS A 699      28.452   8.565 -56.047  1.00  1.07           H  
ATOM  10741 2HG  LYS A 699      26.998   9.447 -56.531  1.00  1.07           H  
ATOM  10742 1HD  LYS A 699      26.092   7.470 -57.646  1.00  1.07           H  
ATOM  10743 2HD  LYS A 699      27.551   6.550 -57.248  1.00  1.07           H  
ATOM  10744 1HE  LYS A 699      27.082   6.856 -54.836  1.00  1.07           H  
ATOM  10745 2HE  LYS A 699      25.614   7.765 -55.240  1.00  1.07           H  
ATOM  10746 1HZ  LYS A 699      25.131   5.475 -54.744  1.00  1.07           H  
ATOM  10747 2HZ  LYS A 699      24.766   5.796 -56.320  1.00  1.07           H  
ATOM  10748 3HZ  LYS A 699      26.132   4.951 -55.944  1.00  1.07           H  
ATOM  10749  N   PHE A 700      30.006  11.549 -60.031  1.00  1.18           N  
ATOM  10750  CA  PHE A 700      30.646  11.747 -61.324  1.00  1.18           C  
ATOM  10751  C   PHE A 700      31.772  12.777 -61.313  1.00  1.18           C  
ATOM  10752  O   PHE A 700      31.709  13.787 -60.615  1.00  1.18           O  
ATOM  10753  CB  PHE A 700      29.609  12.247 -62.334  1.00  1.18           C  
ATOM  10754  CG  PHE A 700      28.515  11.301 -62.693  1.00  1.18           C  
ATOM  10755  CD1 PHE A 700      27.379  11.200 -61.911  1.00  1.18           C  
ATOM  10756  CD2 PHE A 700      28.596  10.538 -63.844  1.00  1.18           C  
ATOM  10757  CE1 PHE A 700      26.343  10.361 -62.265  1.00  1.18           C  
ATOM  10758  CE2 PHE A 700      27.566   9.690 -64.208  1.00  1.18           C  
ATOM  10759  CZ  PHE A 700      26.434   9.602 -63.418  1.00  1.18           C  
ATOM  10760  H   PHE A 700      29.545  12.347 -59.592  1.00  1.18           H  
ATOM  10761  HA  PHE A 700      31.056  10.796 -61.660  1.00  1.18           H  
ATOM  10762 1HB  PHE A 700      29.137  13.142 -61.922  1.00  1.18           H  
ATOM  10763 2HB  PHE A 700      30.119  12.545 -63.253  1.00  1.18           H  
ATOM  10764  HD1 PHE A 700      27.302  11.790 -61.010  1.00  1.18           H  
ATOM  10765  HD2 PHE A 700      29.487  10.615 -64.468  1.00  1.18           H  
ATOM  10766  HE1 PHE A 700      25.452  10.303 -61.634  1.00  1.18           H  
ATOM  10767  HE2 PHE A 700      27.644   9.094 -65.115  1.00  1.18           H  
ATOM  10768  HZ  PHE A 700      25.617   8.937 -63.701  1.00  1.18           H  
ATOM  10769  N   ASN A 701      32.774  12.559 -62.158  1.00  1.33           N  
ATOM  10770  CA  ASN A 701      33.762  13.594 -62.429  1.00  1.33           C  
ATOM  10771  C   ASN A 701      33.162  14.432 -63.529  1.00  1.33           C  
ATOM  10772  O   ASN A 701      32.933  13.924 -64.619  1.00  1.33           O  
ATOM  10773  CB  ASN A 701      35.117  13.055 -62.839  1.00  1.33           C  
ATOM  10774  CG  ASN A 701      36.167  14.175 -63.085  1.00  1.33           C  
ATOM  10775  OD1 ASN A 701      35.877  15.340 -63.469  1.00  1.33           O  
ATOM  10776  ND2 ASN A 701      37.412  13.813 -62.864  1.00  1.33           N  
ATOM  10777  H   ASN A 701      32.823  11.684 -62.664  1.00  1.33           H  
ATOM  10778  HA  ASN A 701      33.882  14.232 -61.547  1.00  1.33           H  
ATOM  10779 1HB  ASN A 701      35.488  12.394 -62.059  1.00  1.33           H  
ATOM  10780 2HB  ASN A 701      35.027  12.462 -63.735  1.00  1.33           H  
ATOM  10781 1HD2 ASN A 701      38.159  14.468 -62.993  1.00  1.33           H  
ATOM  10782 2HD2 ASN A 701      37.615  12.880 -62.563  1.00  1.33           H  
ATOM  10783  N   THR A 702      32.793  15.657 -63.209  1.00  1.49           N  
ATOM  10784  CA  THR A 702      32.072  16.497 -64.150  1.00  1.49           C  
ATOM  10785  C   THR A 702      32.850  17.713 -64.594  1.00  1.49           C  
ATOM  10786  O   THR A 702      32.249  18.698 -64.990  1.00  1.49           O  
ATOM  10787  CB  THR A 702      30.749  16.958 -63.537  1.00  1.49           C  
ATOM  10788  OG1 THR A 702      31.008  17.665 -62.323  1.00  1.49           O  
ATOM  10789  CG2 THR A 702      29.887  15.761 -63.246  1.00  1.49           C  
ATOM  10790  H   THR A 702      33.005  16.009 -62.281  1.00  1.49           H  
ATOM  10791  HA  THR A 702      31.850  15.909 -65.040  1.00  1.49           H  
ATOM  10792  HB  THR A 702      30.250  17.631 -64.222  1.00  1.49           H  
ATOM  10793  HG1 THR A 702      30.224  17.665 -61.763  1.00  1.49           H  
ATOM  10794 1HG2 THR A 702      28.972  16.101 -62.817  1.00  1.49           H  
ATOM  10795 2HG2 THR A 702      29.683  15.218 -64.163  1.00  1.49           H  
ATOM  10796 3HG2 THR A 702      30.396  15.113 -62.549  1.00  1.49           H  
ATOM  10797  N   GLU A 703      34.175  17.690 -64.466  1.00  1.61           N  
ATOM  10798  CA  GLU A 703      34.963  18.861 -64.864  1.00  1.61           C  
ATOM  10799  C   GLU A 703      34.451  20.168 -64.255  1.00  1.61           C  
ATOM  10800  O   GLU A 703      34.098  21.116 -64.982  1.00  1.61           O  
ATOM  10801  CB  GLU A 703      35.050  19.033 -66.390  1.00  1.61           C  
ATOM  10802  CG  GLU A 703      35.757  17.913 -67.143  1.00  1.61           C  
ATOM  10803  CD  GLU A 703      36.037  18.291 -68.590  1.00  1.61           C  
ATOM  10804  OE1 GLU A 703      35.328  19.128 -69.112  1.00  1.61           O  
ATOM  10805  OE2 GLU A 703      36.979  17.761 -69.169  1.00  1.61           O  
ATOM  10806  H   GLU A 703      34.639  16.845 -64.122  1.00  1.61           H  
ATOM  10807  HA  GLU A 703      35.977  18.711 -64.500  1.00  1.61           H  
ATOM  10808 1HB  GLU A 703      34.044  19.127 -66.807  1.00  1.61           H  
ATOM  10809 2HB  GLU A 703      35.574  19.960 -66.609  1.00  1.61           H  
ATOM  10810 1HG  GLU A 703      36.696  17.683 -66.642  1.00  1.61           H  
ATOM  10811 2HG  GLU A 703      35.128  17.019 -67.116  1.00  1.61           H  
ATOM  10812  N   GLU A 704      34.481  20.261 -62.917  1.00  1.64           N  
ATOM  10813  CA  GLU A 704      33.957  21.431 -62.198  1.00  1.64           C  
ATOM  10814  C   GLU A 704      34.897  22.623 -62.377  1.00  1.64           C  
ATOM  10815  O   GLU A 704      35.661  23.011 -61.494  1.00  1.64           O  
ATOM  10816  CB  GLU A 704      33.805  21.110 -60.707  1.00  1.64           C  
ATOM  10817  CG  GLU A 704      32.802  20.001 -60.405  1.00  1.64           C  
ATOM  10818  CD  GLU A 704      32.657  19.703 -58.926  1.00  1.64           C  
ATOM  10819  OE1 GLU A 704      33.392  20.263 -58.145  1.00  1.64           O  
ATOM  10820  OE2 GLU A 704      31.813  18.909 -58.582  1.00  1.64           O  
ATOM  10821  H   GLU A 704      34.825  19.474 -62.389  1.00  1.64           H  
ATOM  10822  HA  GLU A 704      32.978  21.688 -62.616  1.00  1.64           H  
ATOM  10823 1HB  GLU A 704      34.772  20.813 -60.295  1.00  1.64           H  
ATOM  10824 2HB  GLU A 704      33.485  22.004 -60.174  1.00  1.64           H  
ATOM  10825 1HG  GLU A 704      31.831  20.296 -60.804  1.00  1.64           H  
ATOM  10826 2HG  GLU A 704      33.114  19.096 -60.926  1.00  1.64           H  
ATOM  10827  N   SER A 705      34.822  23.144 -63.579  1.00  1.56           N  
ATOM  10828  CA  SER A 705      35.600  24.186 -64.187  1.00  1.56           C  
ATOM  10829  C   SER A 705      34.618  24.922 -65.101  1.00  1.56           C  
ATOM  10830  O   SER A 705      33.971  25.883 -64.686  1.00  1.56           O  
ATOM  10831  CB  SER A 705      36.776  23.561 -64.930  1.00  1.56           C  
ATOM  10832  OG  SER A 705      36.335  22.658 -65.918  1.00  1.56           O  
ATOM  10833  H   SER A 705      34.139  22.697 -64.176  1.00  1.56           H  
ATOM  10834  HA  SER A 705      35.966  24.870 -63.420  1.00  1.56           H  
ATOM  10835 1HB  SER A 705      37.381  24.339 -65.389  1.00  1.56           H  
ATOM  10836 2HB  SER A 705      37.403  23.036 -64.213  1.00  1.56           H  
ATOM  10837  HG  SER A 705      35.684  22.055 -65.484  1.00  1.56           H  
ATOM  10838  N   GLY A 706      34.506  24.457 -66.350  1.00  1.38           N  
ATOM  10839  CA  GLY A 706      33.546  24.993 -67.301  1.00  1.38           C  
ATOM  10840  C   GLY A 706      32.113  24.501 -67.031  1.00  1.38           C  
ATOM  10841  O   GLY A 706      31.162  25.086 -67.546  1.00  1.38           O  
ATOM  10842  H   GLY A 706      35.092  23.686 -66.617  1.00  1.38           H  
ATOM  10843 1HA  GLY A 706      33.571  26.084 -67.267  1.00  1.38           H  
ATOM  10844 2HA  GLY A 706      33.838  24.701 -68.308  1.00  1.38           H  
ATOM  10845  N   VAL A 707      31.932  23.442 -66.223  1.00  1.16           N  
ATOM  10846  CA  VAL A 707      30.570  22.989 -65.952  1.00  1.16           C  
ATOM  10847  C   VAL A 707      29.954  23.763 -64.802  1.00  1.16           C  
ATOM  10848  O   VAL A 707      30.505  23.805 -63.701  1.00  1.16           O  
ATOM  10849  CB  VAL A 707      30.510  21.477 -65.645  1.00  1.16           C  
ATOM  10850  CG1 VAL A 707      29.073  21.049 -65.262  1.00  1.16           C  
ATOM  10851  CG2 VAL A 707      30.923  20.720 -66.867  1.00  1.16           C  
ATOM  10852  H   VAL A 707      32.712  22.933 -65.813  1.00  1.16           H  
ATOM  10853  HA  VAL A 707      29.974  23.163 -66.833  1.00  1.16           H  
ATOM  10854  HB  VAL A 707      31.172  21.245 -64.815  1.00  1.16           H  
ATOM  10855 1HG1 VAL A 707      29.073  19.981 -65.055  1.00  1.16           H  
ATOM  10856 2HG1 VAL A 707      28.751  21.591 -64.376  1.00  1.16           H  
ATOM  10857 3HG1 VAL A 707      28.393  21.259 -66.086  1.00  1.16           H  
ATOM  10858 1HG2 VAL A 707      30.875  19.656 -66.681  1.00  1.16           H  
ATOM  10859 2HG2 VAL A 707      30.248  20.975 -67.643  1.00  1.16           H  
ATOM  10860 3HG2 VAL A 707      31.933  20.985 -67.149  1.00  1.16           H  
ATOM  10861  N   ASP A 708      28.783  24.352 -65.055  1.00  0.95           N  
ATOM  10862  CA  ASP A 708      28.099  25.130 -64.036  1.00  0.95           C  
ATOM  10863  C   ASP A 708      26.635  24.715 -63.952  1.00  0.95           C  
ATOM  10864  O   ASP A 708      25.784  25.054 -64.788  1.00  0.95           O  
ATOM  10865  CB  ASP A 708      28.222  26.631 -64.278  1.00  0.95           C  
ATOM  10866  CG  ASP A 708      27.658  27.430 -63.102  1.00  0.95           C  
ATOM  10867  OD1 ASP A 708      27.135  26.798 -62.186  1.00  0.95           O  
ATOM  10868  OD2 ASP A 708      27.756  28.635 -63.112  1.00  0.95           O  
ATOM  10869  H   ASP A 708      28.389  24.280 -65.983  1.00  0.95           H  
ATOM  10870  HA  ASP A 708      28.558  24.920 -63.071  1.00  0.95           H  
ATOM  10871 1HB  ASP A 708      29.273  26.896 -64.415  1.00  0.95           H  
ATOM  10872 2HB  ASP A 708      27.685  26.906 -65.192  1.00  0.95           H  
ATOM  10873  N   LEU A 709      26.340  24.005 -62.884  1.00  0.81           N  
ATOM  10874  CA  LEU A 709      25.032  23.440 -62.660  1.00  0.81           C  
ATOM  10875  C   LEU A 709      23.996  24.554 -62.420  1.00  0.81           C  
ATOM  10876  O   LEU A 709      22.795  24.315 -62.524  1.00  0.81           O  
ATOM  10877  CB  LEU A 709      25.128  22.450 -61.496  1.00  0.81           C  
ATOM  10878  CG  LEU A 709      26.053  21.206 -61.772  1.00  0.81           C  
ATOM  10879  CD1 LEU A 709      26.130  20.346 -60.514  1.00  0.81           C  
ATOM  10880  CD2 LEU A 709      25.541  20.406 -62.983  1.00  0.81           C  
ATOM  10881  H   LEU A 709      27.077  23.823 -62.216  1.00  0.81           H  
ATOM  10882  HA  LEU A 709      24.737  22.888 -63.552  1.00  0.81           H  
ATOM  10883 1HB  LEU A 709      25.531  22.973 -60.633  1.00  0.81           H  
ATOM  10884 2HB  LEU A 709      24.147  22.094 -61.241  1.00  0.81           H  
ATOM  10885  HG  LEU A 709      27.065  21.560 -61.991  1.00  0.81           H  
ATOM  10886 1HD1 LEU A 709      26.792  19.498 -60.689  1.00  0.81           H  
ATOM  10887 2HD1 LEU A 709      26.517  20.939 -59.690  1.00  0.81           H  
ATOM  10888 3HD1 LEU A 709      25.157  19.986 -60.261  1.00  0.81           H  
ATOM  10889 1HD2 LEU A 709      26.205  19.561 -63.170  1.00  0.81           H  
ATOM  10890 2HD2 LEU A 709      24.548  20.040 -62.804  1.00  0.81           H  
ATOM  10891 3HD2 LEU A 709      25.534  21.055 -63.853  1.00  0.81           H  
ATOM  10892  N   HIS A 710      24.447  25.793 -62.147  1.00  0.71           N  
ATOM  10893  CA  HIS A 710      23.511  26.896 -61.964  1.00  0.71           C  
ATOM  10894  C   HIS A 710      22.869  27.221 -63.302  1.00  0.71           C  
ATOM  10895  O   HIS A 710      21.702  27.602 -63.365  1.00  0.71           O  
ATOM  10896  CB  HIS A 710      24.200  28.176 -61.489  1.00  0.71           C  
ATOM  10897  CG  HIS A 710      24.759  28.153 -60.120  1.00  0.71           C  
ATOM  10898  ND1 HIS A 710      25.941  27.536 -59.840  1.00  0.71           N  
ATOM  10899  CD2 HIS A 710      24.340  28.716 -58.964  1.00  0.71           C  
ATOM  10900  CE1 HIS A 710      26.235  27.698 -58.564  1.00  0.71           C  
ATOM  10901  NE2 HIS A 710      25.277  28.419 -58.003  1.00  0.71           N  
ATOM  10902  H   HIS A 710      25.456  25.990 -62.086  1.00  0.71           H  
ATOM  10903  HA  HIS A 710      22.728  26.628 -61.261  1.00  0.71           H  
ATOM  10904 1HB  HIS A 710      25.017  28.412 -62.173  1.00  0.71           H  
ATOM  10905 2HB  HIS A 710      23.493  29.003 -61.546  1.00  0.71           H  
ATOM  10906  HD1 HIS A 710      26.596  27.278 -60.585  1.00  0.71           H  
ATOM  10907  HD2 HIS A 710      23.466  29.316 -58.707  1.00  0.71           H  
ATOM  10908  HE1 HIS A 710      27.145  27.270 -58.150  1.00  0.71           H  
ATOM  10909  N   GLU A 711      23.626  27.092 -64.398  1.00  0.67           N  
ATOM  10910  CA  GLU A 711      23.038  27.418 -65.686  1.00  0.67           C  
ATOM  10911  C   GLU A 711      21.941  26.414 -65.979  1.00  0.67           C  
ATOM  10912  O   GLU A 711      20.883  26.770 -66.510  1.00  0.67           O  
ATOM  10913  CB  GLU A 711      24.085  27.441 -66.802  1.00  0.67           C  
ATOM  10914  CG  GLU A 711      25.073  28.608 -66.710  1.00  0.67           C  
ATOM  10915  CD  GLU A 711      26.089  28.632 -67.838  1.00  0.67           C  
ATOM  10916  OE1 GLU A 711      26.232  27.638 -68.509  1.00  0.67           O  
ATOM  10917  OE2 GLU A 711      26.701  29.656 -68.040  1.00  0.67           O  
ATOM  10918  H   GLU A 711      24.575  26.721 -64.341  1.00  0.67           H  
ATOM  10919  HA  GLU A 711      22.584  28.408 -65.624  1.00  0.67           H  
ATOM  10920 1HB  GLU A 711      24.655  26.511 -66.784  1.00  0.67           H  
ATOM  10921 2HB  GLU A 711      23.586  27.503 -67.767  1.00  0.67           H  
ATOM  10922 1HG  GLU A 711      24.516  29.543 -66.715  1.00  0.67           H  
ATOM  10923 2HG  GLU A 711      25.600  28.537 -65.754  1.00  0.67           H  
ATOM  10924  N   LEU A 712      22.186  25.154 -65.615  1.00  0.64           N  
ATOM  10925  CA  LEU A 712      21.148  24.148 -65.816  1.00  0.64           C  
ATOM  10926  C   LEU A 712      19.976  24.410 -64.872  1.00  0.64           C  
ATOM  10927  O   LEU A 712      18.812  24.269 -65.256  1.00  0.64           O  
ATOM  10928  CB  LEU A 712      21.685  22.738 -65.591  1.00  0.64           C  
ATOM  10929  CG  LEU A 712      22.673  22.223 -66.608  1.00  0.64           C  
ATOM  10930  CD1 LEU A 712      23.177  20.869 -66.142  1.00  0.64           C  
ATOM  10931  CD2 LEU A 712      21.998  22.139 -67.964  1.00  0.64           C  
ATOM  10932  H   LEU A 712      23.101  24.930 -65.202  1.00  0.64           H  
ATOM  10933  HA  LEU A 712      20.788  24.215 -66.841  1.00  0.64           H  
ATOM  10934 1HB  LEU A 712      22.204  22.745 -64.649  1.00  0.64           H  
ATOM  10935 2HB  LEU A 712      20.851  22.039 -65.532  1.00  0.64           H  
ATOM  10936  HG  LEU A 712      23.529  22.901 -66.666  1.00  0.64           H  
ATOM  10937 1HD1 LEU A 712      23.897  20.488 -66.851  1.00  0.64           H  
ATOM  10938 2HD1 LEU A 712      23.640  20.975 -65.174  1.00  0.64           H  
ATOM  10939 3HD1 LEU A 712      22.341  20.182 -66.068  1.00  0.64           H  
ATOM  10940 1HD2 LEU A 712      22.703  21.761 -68.712  1.00  0.64           H  
ATOM  10941 2HD2 LEU A 712      21.161  21.480 -67.893  1.00  0.64           H  
ATOM  10942 3HD2 LEU A 712      21.648  23.121 -68.261  1.00  0.64           H  
ATOM  10943  N   ALA A 713      20.268  24.832 -63.639  1.00  0.63           N  
ATOM  10944  CA  ALA A 713      19.207  25.092 -62.677  1.00  0.63           C  
ATOM  10945  C   ALA A 713      18.262  26.173 -63.195  1.00  0.63           C  
ATOM  10946  O   ALA A 713      17.044  26.056 -63.056  1.00  0.63           O  
ATOM  10947  CB  ALA A 713      19.790  25.499 -61.341  1.00  0.63           C  
ATOM  10948  H   ALA A 713      21.238  24.924 -63.346  1.00  0.63           H  
ATOM  10949  HA  ALA A 713      18.641  24.171 -62.546  1.00  0.63           H  
ATOM  10950 1HB  ALA A 713      18.987  25.656 -60.636  1.00  0.63           H  
ATOM  10951 2HB  ALA A 713      20.447  24.715 -60.978  1.00  0.63           H  
ATOM  10952 3HB  ALA A 713      20.353  26.419 -61.457  1.00  0.63           H  
ATOM  10953  N   ASP A 714      18.797  27.195 -63.862  1.00  0.63           N  
ATOM  10954  CA  ASP A 714      17.928  28.226 -64.417  1.00  0.63           C  
ATOM  10955  C   ASP A 714      17.178  27.730 -65.660  1.00  0.63           C  
ATOM  10956  O   ASP A 714      15.978  27.978 -65.822  1.00  0.63           O  
ATOM  10957  CB  ASP A 714      18.739  29.469 -64.802  1.00  0.63           C  
ATOM  10958  CG  ASP A 714      19.270  30.262 -63.609  1.00  0.63           C  
ATOM  10959  OD1 ASP A 714      18.840  30.009 -62.518  1.00  0.63           O  
ATOM  10960  OD2 ASP A 714      20.088  31.131 -63.811  1.00  0.63           O  
ATOM  10961  H   ASP A 714      19.813  27.273 -63.938  1.00  0.63           H  
ATOM  10962  HA  ASP A 714      17.195  28.506 -63.665  1.00  0.63           H  
ATOM  10963 1HB  ASP A 714      19.596  29.153 -65.405  1.00  0.63           H  
ATOM  10964 2HB  ASP A 714      18.128  30.124 -65.419  1.00  0.63           H  
ATOM  10965  N   ARG A 715      17.859  26.985 -66.525  1.00  0.63           N  
ATOM  10966  CA  ARG A 715      17.240  26.555 -67.771  1.00  0.63           C  
ATOM  10967  C   ARG A 715      16.258  25.393 -67.643  1.00  0.63           C  
ATOM  10968  O   ARG A 715      15.458  25.157 -68.546  1.00  0.63           O  
ATOM  10969  CB  ARG A 715      18.293  26.250 -68.796  1.00  0.63           C  
ATOM  10970  CG  ARG A 715      19.058  27.444 -69.266  1.00  0.63           C  
ATOM  10971  CD  ARG A 715      20.126  27.061 -70.178  1.00  0.63           C  
ATOM  10972  NE  ARG A 715      21.194  26.364 -69.515  1.00  0.63           N  
ATOM  10973  CZ  ARG A 715      22.140  25.670 -70.172  1.00  0.63           C  
ATOM  10974  NH1 ARG A 715      22.078  25.569 -71.482  1.00  0.63           N  
ATOM  10975  NH2 ARG A 715      23.131  25.098 -69.527  1.00  0.63           N  
ATOM  10976  H   ARG A 715      18.844  26.770 -66.358  1.00  0.63           H  
ATOM  10977  HA  ARG A 715      16.680  27.408 -68.158  1.00  0.63           H  
ATOM  10978 1HB  ARG A 715      18.992  25.506 -68.412  1.00  0.63           H  
ATOM  10979 2HB  ARG A 715      17.821  25.858 -69.656  1.00  0.63           H  
ATOM  10980 1HG  ARG A 715      18.388  28.127 -69.783  1.00  0.63           H  
ATOM  10981 2HG  ARG A 715      19.503  27.948 -68.406  1.00  0.63           H  
ATOM  10982 1HD  ARG A 715      19.720  26.399 -70.943  1.00  0.63           H  
ATOM  10983 2HD  ARG A 715      20.542  27.949 -70.649  1.00  0.63           H  
ATOM  10984  HE  ARG A 715      21.255  26.438 -68.491  1.00  0.63           H  
ATOM  10985 1HH1 ARG A 715      21.328  26.003 -71.993  1.00  0.63           H  
ATOM  10986 2HH1 ARG A 715      22.807  25.040 -71.988  1.00  0.63           H  
ATOM  10987 1HH2 ARG A 715      23.214  25.188 -68.529  1.00  0.63           H  
ATOM  10988 2HH2 ARG A 715      23.845  24.580 -70.057  1.00  0.63           H  
ATOM  10989  N   THR A 716      16.267  24.717 -66.500  1.00  0.64           N  
ATOM  10990  CA  THR A 716      15.347  23.619 -66.226  1.00  0.64           C  
ATOM  10991  C   THR A 716      14.113  24.087 -65.434  1.00  0.64           C  
ATOM  10992  O   THR A 716      13.465  23.293 -64.745  1.00  0.64           O  
ATOM  10993  CB  THR A 716      16.054  22.430 -65.528  1.00  0.64           C  
ATOM  10994  OG1 THR A 716      16.701  22.881 -64.349  1.00  0.64           O  
ATOM  10995  CG2 THR A 716      17.064  21.758 -66.441  1.00  0.64           C  
ATOM  10996  H   THR A 716      16.985  24.933 -65.810  1.00  0.64           H  
ATOM  10997  HA  THR A 716      14.982  23.243 -67.180  1.00  0.64           H  
ATOM  10998  HB  THR A 716      15.305  21.698 -65.247  1.00  0.64           H  
ATOM  10999  HG1 THR A 716      17.422  23.496 -64.611  1.00  0.64           H  
ATOM  11000 1HG2 THR A 716      17.527  20.923 -65.916  1.00  0.64           H  
ATOM  11001 2HG2 THR A 716      16.555  21.388 -67.330  1.00  0.64           H  
ATOM  11002 3HG2 THR A 716      17.833  22.472 -66.729  1.00  0.64           H  
ATOM  11003  N   GLU A 717      13.812  25.389 -65.485  1.00  0.64           N  
ATOM  11004  CA  GLU A 717      12.609  25.902 -64.833  1.00  0.64           C  
ATOM  11005  C   GLU A 717      11.368  25.124 -65.260  1.00  0.64           C  
ATOM  11006  O   GLU A 717      11.109  24.935 -66.449  1.00  0.64           O  
ATOM  11007  CB  GLU A 717      12.423  27.399 -65.115  1.00  0.64           C  
ATOM  11008  CG  GLU A 717      11.208  28.066 -64.402  1.00  0.64           C  
ATOM  11009  CD  GLU A 717      11.357  28.230 -62.871  1.00  0.64           C  
ATOM  11010  OE1 GLU A 717      12.391  28.686 -62.410  1.00  0.64           O  
ATOM  11011  OE2 GLU A 717      10.437  27.878 -62.174  1.00  0.64           O  
ATOM  11012  H   GLU A 717      14.424  26.039 -65.982  1.00  0.64           H  
ATOM  11013  HA  GLU A 717      12.697  25.764 -63.776  1.00  0.64           H  
ATOM  11014 1HB  GLU A 717      13.326  27.933 -64.813  1.00  0.64           H  
ATOM  11015 2HB  GLU A 717      12.304  27.549 -66.187  1.00  0.64           H  
ATOM  11016 1HG  GLU A 717      11.059  29.051 -64.838  1.00  0.64           H  
ATOM  11017 2HG  GLU A 717      10.317  27.478 -64.608  1.00  0.64           H  
ATOM  11018  N   GLY A 718      10.609  24.662 -64.264  1.00  0.65           N  
ATOM  11019  CA  GLY A 718       9.391  23.897 -64.487  1.00  0.65           C  
ATOM  11020  C   GLY A 718       9.578  22.374 -64.457  1.00  0.65           C  
ATOM  11021  O   GLY A 718       8.604  21.627 -64.560  1.00  0.65           O  
ATOM  11022  H   GLY A 718      10.890  24.865 -63.314  1.00  0.65           H  
ATOM  11023 1HA  GLY A 718       8.657  24.182 -63.733  1.00  0.65           H  
ATOM  11024 2HA  GLY A 718       8.981  24.192 -65.449  1.00  0.65           H  
ATOM  11025  N   TYR A 719      10.816  21.909 -64.372  1.00  0.66           N  
ATOM  11026  CA  TYR A 719      11.113  20.477 -64.336  1.00  0.66           C  
ATOM  11027  C   TYR A 719      11.026  19.885 -62.922  1.00  0.66           C  
ATOM  11028  O   TYR A 719      11.241  20.585 -61.931  1.00  0.66           O  
ATOM  11029  CB  TYR A 719      12.502  20.258 -64.920  1.00  0.66           C  
ATOM  11030  CG  TYR A 719      12.590  20.472 -66.436  1.00  0.66           C  
ATOM  11031  CD1 TYR A 719      12.182  21.666 -67.027  1.00  0.66           C  
ATOM  11032  CD2 TYR A 719      13.127  19.493 -67.221  1.00  0.66           C  
ATOM  11033  CE1 TYR A 719      12.303  21.842 -68.390  1.00  0.66           C  
ATOM  11034  CE2 TYR A 719      13.247  19.671 -68.564  1.00  0.66           C  
ATOM  11035  CZ  TYR A 719      12.842  20.820 -69.161  1.00  0.66           C  
ATOM  11036  OH  TYR A 719      12.976  20.956 -70.534  1.00  0.66           O  
ATOM  11037  H   TYR A 719      11.602  22.561 -64.344  1.00  0.66           H  
ATOM  11038  HA  TYR A 719      10.382  19.957 -64.954  1.00  0.66           H  
ATOM  11039 1HB  TYR A 719      13.202  20.917 -64.435  1.00  0.66           H  
ATOM  11040 2HB  TYR A 719      12.823  19.261 -64.699  1.00  0.66           H  
ATOM  11041  HD1 TYR A 719      11.766  22.461 -66.417  1.00  0.66           H  
ATOM  11042  HD2 TYR A 719      13.463  18.577 -66.776  1.00  0.66           H  
ATOM  11043  HE1 TYR A 719      11.978  22.776 -68.850  1.00  0.66           H  
ATOM  11044  HE2 TYR A 719      13.669  18.897 -69.162  1.00  0.66           H  
ATOM  11045  HH  TYR A 719      13.296  20.101 -70.920  1.00  0.66           H  
ATOM  11046  N   SER A 720      10.719  18.586 -62.838  1.00  0.67           N  
ATOM  11047  CA  SER A 720      10.696  17.855 -61.567  1.00  0.67           C  
ATOM  11048  C   SER A 720      12.108  17.429 -61.179  1.00  0.67           C  
ATOM  11049  O   SER A 720      12.959  17.270 -62.058  1.00  0.67           O  
ATOM  11050  CB  SER A 720       9.846  16.609 -61.668  1.00  0.67           C  
ATOM  11051  OG  SER A 720       8.519  16.898 -61.939  1.00  0.67           O  
ATOM  11052  H   SER A 720      10.522  18.079 -63.690  1.00  0.67           H  
ATOM  11053  HA  SER A 720      10.291  18.505 -60.790  1.00  0.67           H  
ATOM  11054 1HB  SER A 720      10.238  15.939 -62.414  1.00  0.67           H  
ATOM  11055 2HB  SER A 720       9.908  16.110 -60.742  1.00  0.67           H  
ATOM  11056  HG  SER A 720       8.009  16.073 -61.734  1.00  0.67           H  
ATOM  11057  N   GLY A 721      12.345  17.142 -59.895  1.00  0.67           N  
ATOM  11058  CA  GLY A 721      13.665  16.659 -59.474  1.00  0.67           C  
ATOM  11059  C   GLY A 721      14.062  15.408 -60.259  1.00  0.67           C  
ATOM  11060  O   GLY A 721      15.211  15.266 -60.670  1.00  0.67           O  
ATOM  11061  H   GLY A 721      11.618  17.269 -59.208  1.00  0.67           H  
ATOM  11062 1HA  GLY A 721      14.406  17.445 -59.627  1.00  0.67           H  
ATOM  11063 2HA  GLY A 721      13.648  16.435 -58.407  1.00  0.67           H  
ATOM  11064  N   ALA A 722      13.092  14.542 -60.548  1.00  0.68           N  
ATOM  11065  CA  ALA A 722      13.359  13.347 -61.340  1.00  0.68           C  
ATOM  11066  C   ALA A 722      13.919  13.682 -62.728  1.00  0.68           C  
ATOM  11067  O   ALA A 722      14.697  12.907 -63.285  1.00  0.68           O  
ATOM  11068  CB  ALA A 722      12.091  12.541 -61.502  1.00  0.68           C  
ATOM  11069  H   ALA A 722      12.164  14.680 -60.148  1.00  0.68           H  
ATOM  11070  HA  ALA A 722      14.101  12.751 -60.809  1.00  0.68           H  
ATOM  11071 1HB  ALA A 722      12.305  11.636 -62.069  1.00  0.68           H  
ATOM  11072 2HB  ALA A 722      11.714  12.276 -60.519  1.00  0.68           H  
ATOM  11073 3HB  ALA A 722      11.352  13.137 -62.035  1.00  0.68           H  
ATOM  11074  N   GLU A 723      13.512  14.813 -63.304  1.00  0.70           N  
ATOM  11075  CA  GLU A 723      13.945  15.160 -64.648  1.00  0.70           C  
ATOM  11076  C   GLU A 723      15.379  15.667 -64.562  1.00  0.70           C  
ATOM  11077  O   GLU A 723      16.190  15.461 -65.472  1.00  0.70           O  
ATOM  11078  CB  GLU A 723      13.051  16.238 -65.244  1.00  0.70           C  
ATOM  11079  CG  GLU A 723      11.565  15.880 -65.416  1.00  0.70           C  
ATOM  11080  CD  GLU A 723      11.258  14.718 -66.320  1.00  0.70           C  
ATOM  11081  OE1 GLU A 723      11.971  14.492 -67.258  1.00  0.70           O  
ATOM  11082  OE2 GLU A 723      10.275  14.058 -66.061  1.00  0.70           O  
ATOM  11083  H   GLU A 723      12.932  15.469 -62.794  1.00  0.70           H  
ATOM  11084  HA  GLU A 723      13.919  14.273 -65.276  1.00  0.70           H  
ATOM  11085 1HB  GLU A 723      13.113  17.112 -64.627  1.00  0.70           H  
ATOM  11086 2HB  GLU A 723      13.426  16.492 -66.222  1.00  0.70           H  
ATOM  11087 1HG  GLU A 723      11.167  15.656 -64.439  1.00  0.70           H  
ATOM  11088 2HG  GLU A 723      11.048  16.765 -65.790  1.00  0.70           H  
ATOM  11089  N   VAL A 724      15.693  16.308 -63.433  1.00  0.71           N  
ATOM  11090  CA  VAL A 724      17.028  16.830 -63.173  1.00  0.71           C  
ATOM  11091  C   VAL A 724      17.980  15.627 -63.113  1.00  0.71           C  
ATOM  11092  O   VAL A 724      19.081  15.644 -63.685  1.00  0.71           O  
ATOM  11093  CB  VAL A 724      17.044  17.641 -61.862  1.00  0.71           C  
ATOM  11094  CG1 VAL A 724      18.408  18.022 -61.538  1.00  0.71           C  
ATOM  11095  CG2 VAL A 724      16.151  18.884 -61.999  1.00  0.71           C  
ATOM  11096  H   VAL A 724      14.951  16.455 -62.744  1.00  0.71           H  
ATOM  11097  HA  VAL A 724      17.324  17.482 -63.995  1.00  0.71           H  
ATOM  11098  HB  VAL A 724      16.691  17.034 -61.069  1.00  0.71           H  
ATOM  11099 1HG1 VAL A 724      18.428  18.589 -60.616  1.00  0.71           H  
ATOM  11100 2HG1 VAL A 724      19.034  17.137 -61.438  1.00  0.71           H  
ATOM  11101 3HG1 VAL A 724      18.748  18.629 -62.342  1.00  0.71           H  
ATOM  11102 1HG2 VAL A 724      16.161  19.446 -61.064  1.00  0.71           H  
ATOM  11103 2HG2 VAL A 724      16.520  19.517 -62.806  1.00  0.71           H  
ATOM  11104 3HG2 VAL A 724      15.130  18.571 -62.222  1.00  0.71           H  
ATOM  11105  N   VAL A 725      17.514  14.555 -62.462  1.00  0.71           N  
ATOM  11106  CA  VAL A 725      18.268  13.312 -62.387  1.00  0.71           C  
ATOM  11107  C   VAL A 725      18.506  12.747 -63.770  1.00  0.71           C  
ATOM  11108  O   VAL A 725      19.640  12.401 -64.113  1.00  0.71           O  
ATOM  11109  CB  VAL A 725      17.522  12.249 -61.564  1.00  0.71           C  
ATOM  11110  CG1 VAL A 725      18.239  10.935 -61.691  1.00  0.71           C  
ATOM  11111  CG2 VAL A 725      17.408  12.667 -60.114  1.00  0.71           C  
ATOM  11112  H   VAL A 725      16.609  14.629 -61.990  1.00  0.71           H  
ATOM  11113  HA  VAL A 725      19.234  13.506 -61.947  1.00  0.71           H  
ATOM  11114  HB  VAL A 725      16.537  12.123 -61.971  1.00  0.71           H  
ATOM  11115 1HG1 VAL A 725      17.703  10.169 -61.137  1.00  0.71           H  
ATOM  11116 2HG1 VAL A 725      18.280  10.660 -62.742  1.00  0.71           H  
ATOM  11117 3HG1 VAL A 725      19.249  11.031 -61.297  1.00  0.71           H  
ATOM  11118 1HG2 VAL A 725      16.860  11.908 -59.562  1.00  0.71           H  
ATOM  11119 2HG2 VAL A 725      18.386  12.768 -59.691  1.00  0.71           H  
ATOM  11120 3HG2 VAL A 725      16.885  13.610 -60.047  1.00  0.71           H  
ATOM  11121  N   LEU A 726      17.464  12.703 -64.600  1.00  0.72           N  
ATOM  11122  CA  LEU A 726      17.630  12.169 -65.939  1.00  0.72           C  
ATOM  11123  C   LEU A 726      18.649  12.958 -66.731  1.00  0.72           C  
ATOM  11124  O   LEU A 726      19.467  12.390 -67.440  1.00  0.72           O  
ATOM  11125  CB  LEU A 726      16.312  12.166 -66.697  1.00  0.72           C  
ATOM  11126  CG  LEU A 726      15.268  11.211 -66.181  1.00  0.72           C  
ATOM  11127  CD1 LEU A 726      13.968  11.446 -66.930  1.00  0.72           C  
ATOM  11128  CD2 LEU A 726      15.774   9.794 -66.348  1.00  0.72           C  
ATOM  11129  H   LEU A 726      16.540  13.001 -64.274  1.00  0.72           H  
ATOM  11130  HA  LEU A 726      17.989  11.136 -65.848  1.00  0.72           H  
ATOM  11131 1HB  LEU A 726      15.892  13.172 -66.654  1.00  0.72           H  
ATOM  11132 2HB  LEU A 726      16.508  11.924 -67.739  1.00  0.72           H  
ATOM  11133  HG  LEU A 726      15.089  11.398 -65.132  1.00  0.72           H  
ATOM  11134 1HD1 LEU A 726      13.203  10.768 -66.555  1.00  0.72           H  
ATOM  11135 2HD1 LEU A 726      13.638  12.476 -66.780  1.00  0.72           H  
ATOM  11136 3HD1 LEU A 726      14.121  11.271 -67.991  1.00  0.72           H  
ATOM  11137 1HD2 LEU A 726      15.029   9.095 -65.971  1.00  0.72           H  
ATOM  11138 2HD2 LEU A 726      15.960   9.595 -67.404  1.00  0.72           H  
ATOM  11139 3HD2 LEU A 726      16.701   9.675 -65.787  1.00  0.72           H  
ATOM  11140  N   LEU A 727      18.647  14.282 -66.570  1.00  0.72           N  
ATOM  11141  CA  LEU A 727      19.604  15.098 -67.302  1.00  0.72           C  
ATOM  11142  C   LEU A 727      21.012  14.652 -66.965  1.00  0.72           C  
ATOM  11143  O   LEU A 727      21.835  14.402 -67.853  1.00  0.72           O  
ATOM  11144  CB  LEU A 727      19.483  16.568 -66.908  1.00  0.72           C  
ATOM  11145  CG  LEU A 727      20.275  17.539 -67.764  1.00  0.72           C  
ATOM  11146  CD1 LEU A 727      19.666  18.888 -67.587  1.00  0.72           C  
ATOM  11147  CD2 LEU A 727      21.765  17.527 -67.392  1.00  0.72           C  
ATOM  11148  H   LEU A 727      17.942  14.720 -65.979  1.00  0.72           H  
ATOM  11149  HA  LEU A 727      19.445  14.980 -68.366  1.00  0.72           H  
ATOM  11150 1HB  LEU A 727      18.435  16.854 -66.933  1.00  0.72           H  
ATOM  11151 2HB  LEU A 727      19.832  16.683 -65.885  1.00  0.72           H  
ATOM  11152  HG  LEU A 727      20.175  17.259 -68.809  1.00  0.72           H  
ATOM  11153 1HD1 LEU A 727      20.193  19.572 -68.203  1.00  0.72           H  
ATOM  11154 2HD1 LEU A 727      18.615  18.857 -67.880  1.00  0.72           H  
ATOM  11155 3HD1 LEU A 727      19.745  19.193 -66.543  1.00  0.72           H  
ATOM  11156 1HD2 LEU A 727      22.300  18.240 -68.030  1.00  0.72           H  
ATOM  11157 2HD2 LEU A 727      21.883  17.808 -66.346  1.00  0.72           H  
ATOM  11158 3HD2 LEU A 727      22.173  16.530 -67.545  1.00  0.72           H  
ATOM  11159  N   CYS A 728      21.301  14.559 -65.677  1.00  0.72           N  
ATOM  11160  CA  CYS A 728      22.638  14.203 -65.255  1.00  0.72           C  
ATOM  11161  C   CYS A 728      23.017  12.793 -65.708  1.00  0.72           C  
ATOM  11162  O   CYS A 728      24.154  12.562 -66.144  1.00  0.72           O  
ATOM  11163  CB  CYS A 728      22.719  14.325 -63.754  1.00  0.72           C  
ATOM  11164  SG  CYS A 728      22.596  16.031 -63.220  1.00  0.72           S  
ATOM  11165  H   CYS A 728      20.574  14.762 -64.980  1.00  0.72           H  
ATOM  11166  HA  CYS A 728      23.333  14.913 -65.697  1.00  0.72           H  
ATOM  11167 1HB  CYS A 728      21.894  13.761 -63.303  1.00  0.72           H  
ATOM  11168 2HB  CYS A 728      23.655  13.907 -63.390  1.00  0.72           H  
ATOM  11169  HG  CYS A 728      21.286  16.156 -63.520  1.00  0.72           H  
ATOM  11170  N   GLN A 729      22.058  11.857 -65.657  1.00  0.72           N  
ATOM  11171  CA  GLN A 729      22.342  10.491 -66.083  1.00  0.72           C  
ATOM  11172  C   GLN A 729      22.653  10.456 -67.573  1.00  0.72           C  
ATOM  11173  O   GLN A 729      23.589   9.753 -67.988  1.00  0.72           O  
ATOM  11174  CB  GLN A 729      21.141   9.579 -65.783  1.00  0.72           C  
ATOM  11175  CG  GLN A 729      20.908   9.314 -64.296  1.00  0.72           C  
ATOM  11176  CD  GLN A 729      19.648   8.510 -64.038  1.00  0.72           C  
ATOM  11177  OE1 GLN A 729      18.770   8.402 -64.896  1.00  0.72           O  
ATOM  11178  NE2 GLN A 729      19.551   7.939 -62.841  1.00  0.72           N  
ATOM  11179  H   GLN A 729      21.140  12.097 -65.288  1.00  0.72           H  
ATOM  11180  HA  GLN A 729      23.203  10.124 -65.538  1.00  0.72           H  
ATOM  11181 1HB  GLN A 729      20.235  10.043 -66.183  1.00  0.72           H  
ATOM  11182 2HB  GLN A 729      21.267   8.625 -66.293  1.00  0.72           H  
ATOM  11183 1HG  GLN A 729      21.756   8.753 -63.907  1.00  0.72           H  
ATOM  11184 2HG  GLN A 729      20.826  10.262 -63.779  1.00  0.72           H  
ATOM  11185 1HE2 GLN A 729      18.744   7.399 -62.606  1.00  0.72           H  
ATOM  11186 2HE2 GLN A 729      20.287   8.054 -62.172  1.00  0.72           H  
ATOM  11187  N   GLU A 730      21.924  11.242 -68.366  1.00  0.73           N  
ATOM  11188  CA  GLU A 730      22.159  11.308 -69.796  1.00  0.73           C  
ATOM  11189  C   GLU A 730      23.518  11.925 -70.088  1.00  0.73           C  
ATOM  11190  O   GLU A 730      24.194  11.491 -71.018  1.00  0.73           O  
ATOM  11191  CB  GLU A 730      21.040  12.076 -70.514  1.00  0.73           C  
ATOM  11192  CG  GLU A 730      19.681  11.348 -70.591  1.00  0.73           C  
ATOM  11193  CD  GLU A 730      19.706  10.091 -71.436  1.00  0.73           C  
ATOM  11194  OE1 GLU A 730      20.143  10.164 -72.561  1.00  0.73           O  
ATOM  11195  OE2 GLU A 730      19.281   9.061 -70.956  1.00  0.73           O  
ATOM  11196  H   GLU A 730      21.160  11.795 -67.966  1.00  0.73           H  
ATOM  11197  HA  GLU A 730      22.158  10.292 -70.188  1.00  0.73           H  
ATOM  11198 1HB  GLU A 730      20.852  12.993 -69.970  1.00  0.73           H  
ATOM  11199 2HB  GLU A 730      21.354  12.345 -71.521  1.00  0.73           H  
ATOM  11200 1HG  GLU A 730      19.373  11.078 -69.584  1.00  0.73           H  
ATOM  11201 2HG  GLU A 730      18.937  12.038 -70.990  1.00  0.73           H  
ATOM  11202  N   ALA A 731      23.936  12.921 -69.293  1.00  0.74           N  
ATOM  11203  CA  ALA A 731      25.248  13.534 -69.488  1.00  0.74           C  
ATOM  11204  C   ALA A 731      26.331  12.472 -69.271  1.00  0.74           C  
ATOM  11205  O   ALA A 731      27.307  12.372 -70.023  1.00  0.74           O  
ATOM  11206  CB  ALA A 731      25.416  14.717 -68.555  1.00  0.74           C  
ATOM  11207  H   ALA A 731      23.317  13.274 -68.560  1.00  0.74           H  
ATOM  11208  HA  ALA A 731      25.312  13.885 -70.515  1.00  0.74           H  
ATOM  11209 1HB  ALA A 731      26.367  15.193 -68.731  1.00  0.74           H  
ATOM  11210 2HB  ALA A 731      24.621  15.421 -68.747  1.00  0.74           H  
ATOM  11211 3HB  ALA A 731      25.356  14.387 -67.526  1.00  0.74           H  
ATOM  11212  N   GLY A 732      26.098  11.614 -68.272  1.00  0.75           N  
ATOM  11213  CA  GLY A 732      26.973  10.492 -67.968  1.00  0.75           C  
ATOM  11214  C   GLY A 732      27.073   9.592 -69.192  1.00  0.75           C  
ATOM  11215  O   GLY A 732      28.168   9.292 -69.684  1.00  0.75           O  
ATOM  11216  H   GLY A 732      25.284  11.774 -67.673  1.00  0.75           H  
ATOM  11217 1HA  GLY A 732      27.957  10.843 -67.675  1.00  0.75           H  
ATOM  11218 2HA  GLY A 732      26.543   9.932 -67.136  1.00  0.75           H  
ATOM  11219  N   LEU A 733      25.911   9.187 -69.705  1.00  0.78           N  
ATOM  11220  CA  LEU A 733      25.861   8.310 -70.861  1.00  0.78           C  
ATOM  11221  C   LEU A 733      26.489   8.946 -72.082  1.00  0.78           C  
ATOM  11222  O   LEU A 733      27.156   8.258 -72.846  1.00  0.78           O  
ATOM  11223  CB  LEU A 733      24.417   7.937 -71.182  1.00  0.78           C  
ATOM  11224  CG  LEU A 733      23.746   7.043 -70.168  1.00  0.78           C  
ATOM  11225  CD1 LEU A 733      22.275   6.906 -70.522  1.00  0.78           C  
ATOM  11226  CD2 LEU A 733      24.460   5.695 -70.167  1.00  0.78           C  
ATOM  11227  H   LEU A 733      25.044   9.481 -69.249  1.00  0.78           H  
ATOM  11228  HA  LEU A 733      26.408   7.403 -70.626  1.00  0.78           H  
ATOM  11229 1HB  LEU A 733      23.830   8.848 -71.269  1.00  0.78           H  
ATOM  11230 2HB  LEU A 733      24.391   7.419 -72.135  1.00  0.78           H  
ATOM  11231  HG  LEU A 733      23.811   7.492 -69.178  1.00  0.78           H  
ATOM  11232 1HD1 LEU A 733      21.784   6.267 -69.794  1.00  0.78           H  
ATOM  11233 2HD1 LEU A 733      21.802   7.892 -70.514  1.00  0.78           H  
ATOM  11234 3HD1 LEU A 733      22.180   6.471 -71.513  1.00  0.78           H  
ATOM  11235 1HD2 LEU A 733      23.992   5.035 -69.440  1.00  0.78           H  
ATOM  11236 2HD2 LEU A 733      24.395   5.250 -71.161  1.00  0.78           H  
ATOM  11237 3HD2 LEU A 733      25.505   5.843 -69.904  1.00  0.78           H  
ATOM  11238  N   ALA A 734      26.303  10.253 -72.276  1.00  0.82           N  
ATOM  11239  CA  ALA A 734      26.885  10.914 -73.432  1.00  0.82           C  
ATOM  11240  C   ALA A 734      28.398  10.792 -73.411  1.00  0.82           C  
ATOM  11241  O   ALA A 734      29.015  10.473 -74.427  1.00  0.82           O  
ATOM  11242  CB  ALA A 734      26.483  12.378 -73.453  1.00  0.82           C  
ATOM  11243  H   ALA A 734      25.728  10.785 -71.630  1.00  0.82           H  
ATOM  11244  HA  ALA A 734      26.513  10.429 -74.328  1.00  0.82           H  
ATOM  11245 1HB  ALA A 734      26.911  12.862 -74.328  1.00  0.82           H  
ATOM  11246 2HB  ALA A 734      25.395  12.459 -73.482  1.00  0.82           H  
ATOM  11247 3HB  ALA A 734      26.851  12.857 -72.558  1.00  0.82           H  
ATOM  11248  N   ALA A 735      29.007  10.974 -72.237  1.00  0.87           N  
ATOM  11249  CA  ALA A 735      30.458  10.860 -72.138  1.00  0.87           C  
ATOM  11250  C   ALA A 735      30.924   9.457 -72.497  1.00  0.87           C  
ATOM  11251  O   ALA A 735      31.924   9.249 -73.214  1.00  0.87           O  
ATOM  11252  CB  ALA A 735      30.899  11.220 -70.745  1.00  0.87           C  
ATOM  11253  H   ALA A 735      28.454  11.235 -71.415  1.00  0.87           H  
ATOM  11254  HA  ALA A 735      30.898  11.547 -72.844  1.00  0.87           H  
ATOM  11255 1HB  ALA A 735      31.976  11.162 -70.697  1.00  0.87           H  
ATOM  11256 2HB  ALA A 735      30.573  12.223 -70.530  1.00  0.87           H  
ATOM  11257 3HB  ALA A 735      30.461  10.538 -70.027  1.00  0.87           H  
ATOM  11258  N   ILE A 736      30.153   8.484 -72.046  1.00  0.95           N  
ATOM  11259  CA  ILE A 736      30.484   7.117 -72.330  1.00  0.95           C  
ATOM  11260  C   ILE A 736      30.353   6.854 -73.820  1.00  0.95           C  
ATOM  11261  O   ILE A 736      31.301   6.432 -74.463  1.00  0.95           O  
ATOM  11262  CB  ILE A 736      29.564   6.184 -71.531  1.00  0.95           C  
ATOM  11263  CG1 ILE A 736      29.858   6.347 -70.040  1.00  0.95           C  
ATOM  11264  CG2 ILE A 736      29.747   4.758 -71.978  1.00  0.95           C  
ATOM  11265  CD1 ILE A 736      28.825   5.723 -69.144  1.00  0.95           C  
ATOM  11266  H   ILE A 736      29.340   8.708 -71.461  1.00  0.95           H  
ATOM  11267  HA  ILE A 736      31.515   6.935 -72.030  1.00  0.95           H  
ATOM  11268  HB  ILE A 736      28.528   6.476 -71.690  1.00  0.95           H  
ATOM  11269 1HG1 ILE A 736      30.825   5.896 -69.820  1.00  0.95           H  
ATOM  11270 2HG1 ILE A 736      29.913   7.411 -69.811  1.00  0.95           H  
ATOM  11271 1HG2 ILE A 736      29.083   4.108 -71.410  1.00  0.95           H  
ATOM  11272 2HG2 ILE A 736      29.512   4.683 -73.036  1.00  0.95           H  
ATOM  11273 3HG2 ILE A 736      30.782   4.456 -71.812  1.00  0.95           H  
ATOM  11274 1HD1 ILE A 736      29.105   5.887 -68.104  1.00  0.95           H  
ATOM  11275 2HD1 ILE A 736      27.864   6.181 -69.332  1.00  0.95           H  
ATOM  11276 3HD1 ILE A 736      28.768   4.658 -69.339  1.00  0.95           H  
ATOM  11277  N   MET A 737      29.224   7.229 -74.407  1.00  1.06           N  
ATOM  11278  CA  MET A 737      28.985   6.960 -75.818  1.00  1.06           C  
ATOM  11279  C   MET A 737      29.954   7.671 -76.758  1.00  1.06           C  
ATOM  11280  O   MET A 737      30.333   7.106 -77.784  1.00  1.06           O  
ATOM  11281  CB  MET A 737      27.556   7.361 -76.169  1.00  1.06           C  
ATOM  11282  CG  MET A 737      26.474   6.459 -75.566  1.00  1.06           C  
ATOM  11283  SD  MET A 737      24.826   6.839 -76.174  1.00  1.06           S  
ATOM  11284  CE  MET A 737      24.527   8.405 -75.361  1.00  1.06           C  
ATOM  11285  H   MET A 737      28.488   7.653 -73.849  1.00  1.06           H  
ATOM  11286  HA  MET A 737      29.106   5.888 -75.983  1.00  1.06           H  
ATOM  11287 1HB  MET A 737      27.378   8.380 -75.819  1.00  1.06           H  
ATOM  11288 2HB  MET A 737      27.428   7.360 -77.252  1.00  1.06           H  
ATOM  11289 1HG  MET A 737      26.697   5.425 -75.807  1.00  1.06           H  
ATOM  11290 2HG  MET A 737      26.474   6.557 -74.483  1.00  1.06           H  
ATOM  11291 1HE  MET A 737      23.539   8.775 -75.628  1.00  1.06           H  
ATOM  11292 2HE  MET A 737      24.587   8.275 -74.290  1.00  1.06           H  
ATOM  11293 3HE  MET A 737      25.277   9.117 -75.683  1.00  1.06           H  
ATOM  11294  N   GLU A 738      30.360   8.901 -76.431  1.00  1.21           N  
ATOM  11295  CA  GLU A 738      31.273   9.592 -77.334  1.00  1.21           C  
ATOM  11296  C   GLU A 738      32.730   9.164 -77.177  1.00  1.21           C  
ATOM  11297  O   GLU A 738      33.413   8.961 -78.185  1.00  1.21           O  
ATOM  11298  CB  GLU A 738      31.190  11.121 -77.174  1.00  1.21           C  
ATOM  11299  CG  GLU A 738      29.897  11.727 -77.646  1.00  1.21           C  
ATOM  11300  CD  GLU A 738      29.876  13.256 -77.600  1.00  1.21           C  
ATOM  11301  OE1 GLU A 738      30.799  13.859 -77.092  1.00  1.21           O  
ATOM  11302  OE2 GLU A 738      28.925  13.818 -78.108  1.00  1.21           O  
ATOM  11303  H   GLU A 738      30.014   9.358 -75.589  1.00  1.21           H  
ATOM  11304  HA  GLU A 738      30.970   9.354 -78.351  1.00  1.21           H  
ATOM  11305 1HB  GLU A 738      31.304  11.383 -76.119  1.00  1.21           H  
ATOM  11306 2HB  GLU A 738      32.011  11.594 -77.719  1.00  1.21           H  
ATOM  11307 1HG  GLU A 738      29.702  11.391 -78.663  1.00  1.21           H  
ATOM  11308 2HG  GLU A 738      29.102  11.344 -77.007  1.00  1.21           H  
ATOM  11309  N   ASP A 739      33.224   9.048 -75.936  1.00  1.37           N  
ATOM  11310  CA  ASP A 739      34.629   8.709 -75.746  1.00  1.37           C  
ATOM  11311  C   ASP A 739      34.891   7.256 -75.361  1.00  1.37           C  
ATOM  11312  O   ASP A 739      35.940   6.714 -75.703  1.00  1.37           O  
ATOM  11313  CB  ASP A 739      35.262   9.622 -74.703  1.00  1.37           C  
ATOM  11314  CG  ASP A 739      35.286  11.096 -75.099  1.00  1.37           C  
ATOM  11315  OD1 ASP A 739      35.789  11.406 -76.153  1.00  1.37           O  
ATOM  11316  OD2 ASP A 739      34.812  11.902 -74.334  1.00  1.37           O  
ATOM  11317  H   ASP A 739      32.631   9.199 -75.119  1.00  1.37           H  
ATOM  11318  HA  ASP A 739      35.146   8.880 -76.688  1.00  1.37           H  
ATOM  11319 1HB  ASP A 739      34.703   9.531 -73.787  1.00  1.37           H  
ATOM  11320 2HB  ASP A 739      36.278   9.296 -74.514  1.00  1.37           H  
ATOM  11321  N   LEU A 740      34.020   6.643 -74.556  1.00  1.50           N  
ATOM  11322  CA  LEU A 740      34.159   5.249 -74.043  1.00  1.50           C  
ATOM  11323  C   LEU A 740      35.424   4.891 -73.227  1.00  1.50           C  
ATOM  11324  O   LEU A 740      35.407   3.913 -72.475  1.00  1.50           O  
ATOM  11325  CB  LEU A 740      34.113   4.261 -75.236  1.00  1.50           C  
ATOM  11326  CG  LEU A 740      32.789   4.141 -75.984  1.00  1.50           C  
ATOM  11327  CD1 LEU A 740      32.993   3.318 -77.231  1.00  1.50           C  
ATOM  11328  CD2 LEU A 740      31.780   3.452 -75.073  1.00  1.50           C  
ATOM  11329  H   LEU A 740      33.167   7.148 -74.283  1.00  1.50           H  
ATOM  11330  HA  LEU A 740      33.298   5.059 -73.414  1.00  1.50           H  
ATOM  11331 1HB  LEU A 740      34.875   4.530 -75.960  1.00  1.50           H  
ATOM  11332 2HB  LEU A 740      34.356   3.271 -74.859  1.00  1.50           H  
ATOM  11333  HG  LEU A 740      32.424   5.131 -76.267  1.00  1.50           H  
ATOM  11334 1HD1 LEU A 740      32.048   3.222 -77.763  1.00  1.50           H  
ATOM  11335 2HD1 LEU A 740      33.722   3.818 -77.869  1.00  1.50           H  
ATOM  11336 3HD1 LEU A 740      33.362   2.331 -76.958  1.00  1.50           H  
ATOM  11337 1HD2 LEU A 740      30.827   3.356 -75.586  1.00  1.50           H  
ATOM  11338 2HD2 LEU A 740      32.147   2.463 -74.801  1.00  1.50           H  
ATOM  11339 3HD2 LEU A 740      31.651   4.041 -74.179  1.00  1.50           H  
ATOM  11340  N   ASP A 741      36.463   5.718 -73.286  1.00  1.57           N  
ATOM  11341  CA  ASP A 741      37.707   5.557 -72.538  1.00  1.57           C  
ATOM  11342  C   ASP A 741      37.859   6.590 -71.425  1.00  1.57           C  
ATOM  11343  O   ASP A 741      38.980   6.905 -71.022  1.00  1.57           O  
ATOM  11344  CB  ASP A 741      38.933   5.636 -73.458  1.00  1.57           C  
ATOM  11345  CG  ASP A 741      39.103   4.435 -74.422  1.00  1.57           C  
ATOM  11346  OD1 ASP A 741      38.904   3.316 -74.005  1.00  1.57           O  
ATOM  11347  OD2 ASP A 741      39.451   4.661 -75.558  1.00  1.57           O  
ATOM  11348  H   ASP A 741      36.405   6.483 -73.950  1.00  1.57           H  
ATOM  11349  HA  ASP A 741      37.695   4.567 -72.078  1.00  1.57           H  
ATOM  11350 1HB  ASP A 741      38.863   6.545 -74.058  1.00  1.57           H  
ATOM  11351 2HB  ASP A 741      39.832   5.717 -72.850  1.00  1.57           H  
ATOM  11352  N   VAL A 742      36.747   7.152 -70.960  1.00  1.54           N  
ATOM  11353  CA  VAL A 742      36.799   8.186 -69.932  1.00  1.54           C  
ATOM  11354  C   VAL A 742      35.954   7.871 -68.714  1.00  1.54           C  
ATOM  11355  O   VAL A 742      35.025   7.065 -68.764  1.00  1.54           O  
ATOM  11356  CB  VAL A 742      36.300   9.522 -70.505  1.00  1.54           C  
ATOM  11357  CG1 VAL A 742      37.181   9.951 -71.661  1.00  1.54           C  
ATOM  11358  CG2 VAL A 742      34.829   9.363 -70.933  1.00  1.54           C  
ATOM  11359  H   VAL A 742      35.855   6.847 -71.322  1.00  1.54           H  
ATOM  11360  HA  VAL A 742      37.835   8.303 -69.609  1.00  1.54           H  
ATOM  11361  HB  VAL A 742      36.371  10.288 -69.747  1.00  1.54           H  
ATOM  11362 1HG1 VAL A 742      36.823  10.904 -72.056  1.00  1.54           H  
ATOM  11363 2HG1 VAL A 742      38.206  10.062 -71.314  1.00  1.54           H  
ATOM  11364 3HG1 VAL A 742      37.147   9.207 -72.440  1.00  1.54           H  
ATOM  11365 1HG2 VAL A 742      34.456  10.310 -71.335  1.00  1.54           H  
ATOM  11366 2HG2 VAL A 742      34.747   8.590 -71.694  1.00  1.54           H  
ATOM  11367 3HG2 VAL A 742      34.226   9.080 -70.070  1.00  1.54           H  
ATOM  11368  N   ALA A 743      36.270   8.557 -67.622  1.00  1.43           N  
ATOM  11369  CA  ALA A 743      35.527   8.459 -66.372  1.00  1.43           C  
ATOM  11370  C   ALA A 743      35.033   9.842 -65.961  1.00  1.43           C  
ATOM  11371  O   ALA A 743      34.884  10.136 -64.773  1.00  1.43           O  
ATOM  11372  CB  ALA A 743      36.403   7.859 -65.283  1.00  1.43           C  
ATOM  11373  H   ALA A 743      37.062   9.183 -67.657  1.00  1.43           H  
ATOM  11374  HA  ALA A 743      34.660   7.817 -66.537  1.00  1.43           H  
ATOM  11375 1HB  ALA A 743      35.832   7.782 -64.358  1.00  1.43           H  
ATOM  11376 2HB  ALA A 743      36.736   6.867 -65.587  1.00  1.43           H  
ATOM  11377 3HB  ALA A 743      37.270   8.499 -65.120  1.00  1.43           H  
ATOM  11378  N   LYS A 744      34.795  10.689 -66.957  1.00  1.27           N  
ATOM  11379  CA  LYS A 744      34.349  12.053 -66.715  1.00  1.27           C  
ATOM  11380  C   LYS A 744      33.302  12.517 -67.718  1.00  1.27           C  
ATOM  11381  O   LYS A 744      33.189  11.968 -68.813  1.00  1.27           O  
ATOM  11382  CB  LYS A 744      35.513  13.042 -66.771  1.00  1.27           C  
ATOM  11383  CG  LYS A 744      36.154  13.149 -68.139  1.00  1.27           C  
ATOM  11384  CD  LYS A 744      37.221  14.208 -68.152  1.00  1.27           C  
ATOM  11385  CE  LYS A 744      37.797  14.393 -69.543  1.00  1.27           C  
ATOM  11386  NZ  LYS A 744      38.742  15.524 -69.582  1.00  1.27           N  
ATOM  11387  H   LYS A 744      34.918  10.368 -67.907  1.00  1.27           H  
ATOM  11388  HA  LYS A 744      33.894  12.082 -65.730  1.00  1.27           H  
ATOM  11389 1HB  LYS A 744      35.154  14.032 -66.482  1.00  1.27           H  
ATOM  11390 2HB  LYS A 744      36.281  12.748 -66.051  1.00  1.27           H  
ATOM  11391 1HG  LYS A 744      36.596  12.190 -68.403  1.00  1.27           H  
ATOM  11392 2HG  LYS A 744      35.392  13.396 -68.879  1.00  1.27           H  
ATOM  11393 1HD  LYS A 744      36.791  15.156 -67.824  1.00  1.27           H  
ATOM  11394 2HD  LYS A 744      38.022  13.937 -67.466  1.00  1.27           H  
ATOM  11395 1HE  LYS A 744      38.319  13.485 -69.842  1.00  1.27           H  
ATOM  11396 2HE  LYS A 744      36.986  14.587 -70.249  1.00  1.27           H  
ATOM  11397 1HZ  LYS A 744      39.102  15.635 -70.516  1.00  1.27           H  
ATOM  11398 2HZ  LYS A 744      38.208  16.374 -69.313  1.00  1.27           H  
ATOM  11399 3HZ  LYS A 744      39.501  15.373 -68.939  1.00  1.27           H  
ATOM  11400  N   VAL A 745      32.560  13.555 -67.323  1.00  1.11           N  
ATOM  11401  CA  VAL A 745      31.520  14.172 -68.137  1.00  1.11           C  
ATOM  11402  C   VAL A 745      31.871  15.631 -68.452  1.00  1.11           C  
ATOM  11403  O   VAL A 745      32.128  16.409 -67.538  1.00  1.11           O  
ATOM  11404  CB  VAL A 745      30.195  14.134 -67.350  1.00  1.11           C  
ATOM  11405  CG1 VAL A 745      29.106  14.723 -68.134  1.00  1.11           C  
ATOM  11406  CG2 VAL A 745      29.865  12.739 -66.978  1.00  1.11           C  
ATOM  11407  H   VAL A 745      32.720  13.912 -66.384  1.00  1.11           H  
ATOM  11408  HA  VAL A 745      31.423  13.625 -69.068  1.00  1.11           H  
ATOM  11409  HB  VAL A 745      30.308  14.726 -66.453  1.00  1.11           H  
ATOM  11410 1HG1 VAL A 745      28.207  14.691 -67.539  1.00  1.11           H  
ATOM  11411 2HG1 VAL A 745      29.344  15.747 -68.397  1.00  1.11           H  
ATOM  11412 3HG1 VAL A 745      28.976  14.133 -69.033  1.00  1.11           H  
ATOM  11413 1HG2 VAL A 745      28.934  12.732 -66.415  1.00  1.11           H  
ATOM  11414 2HG2 VAL A 745      29.751  12.160 -67.894  1.00  1.11           H  
ATOM  11415 3HG2 VAL A 745      30.665  12.317 -66.370  1.00  1.11           H  
ATOM  11416  N   GLU A 746      31.871  16.000 -69.736  1.00  0.98           N  
ATOM  11417  CA  GLU A 746      32.222  17.367 -70.156  1.00  0.98           C  
ATOM  11418  C   GLU A 746      31.003  18.279 -70.207  1.00  0.98           C  
ATOM  11419  O   GLU A 746      29.873  17.812 -70.330  1.00  0.98           O  
ATOM  11420  CB  GLU A 746      32.858  17.376 -71.559  1.00  0.98           C  
ATOM  11421  CG  GLU A 746      34.168  16.610 -71.690  1.00  0.98           C  
ATOM  11422  CD  GLU A 746      34.792  16.695 -73.092  1.00  0.98           C  
ATOM  11423  OE1 GLU A 746      34.241  17.355 -73.963  1.00  0.98           O  
ATOM  11424  OE2 GLU A 746      35.833  16.105 -73.280  1.00  0.98           O  
ATOM  11425  H   GLU A 746      31.625  15.316 -70.460  1.00  0.98           H  
ATOM  11426  HA  GLU A 746      32.936  17.781 -69.435  1.00  0.98           H  
ATOM  11427 1HB  GLU A 746      32.153  16.979 -72.286  1.00  0.98           H  
ATOM  11428 2HB  GLU A 746      33.064  18.404 -71.844  1.00  0.98           H  
ATOM  11429 1HG  GLU A 746      34.879  17.007 -70.969  1.00  0.98           H  
ATOM  11430 2HG  GLU A 746      33.990  15.564 -71.437  1.00  0.98           H  
ATOM  11431  N   LEU A 747      31.218  19.591 -70.221  1.00  0.88           N  
ATOM  11432  CA  LEU A 747      30.078  20.491 -70.401  1.00  0.88           C  
ATOM  11433  C   LEU A 747      29.245  20.126 -71.614  1.00  0.88           C  
ATOM  11434  O   LEU A 747      28.021  20.174 -71.550  1.00  0.88           O  
ATOM  11435  CB  LEU A 747      30.504  21.953 -70.505  1.00  0.88           C  
ATOM  11436  CG  LEU A 747      29.332  22.908 -70.725  1.00  0.88           C  
ATOM  11437  CD1 LEU A 747      28.359  22.786 -69.567  1.00  0.88           C  
ATOM  11438  CD2 LEU A 747      29.848  24.328 -70.840  1.00  0.88           C  
ATOM  11439  H   LEU A 747      32.158  19.951 -70.102  1.00  0.88           H  
ATOM  11440  HA  LEU A 747      29.426  20.397 -69.541  1.00  0.88           H  
ATOM  11441 1HB  LEU A 747      31.014  22.249 -69.588  1.00  0.88           H  
ATOM  11442 2HB  LEU A 747      31.194  22.066 -71.337  1.00  0.88           H  
ATOM  11443  HG  LEU A 747      28.811  22.633 -71.637  1.00  0.88           H  
ATOM  11444 1HD1 LEU A 747      27.512  23.456 -69.729  1.00  0.88           H  
ATOM  11445 2HD1 LEU A 747      28.000  21.770 -69.502  1.00  0.88           H  
ATOM  11446 3HD1 LEU A 747      28.850  23.053 -68.659  1.00  0.88           H  
ATOM  11447 1HD2 LEU A 747      29.008  25.005 -71.003  1.00  0.88           H  
ATOM  11448 2HD2 LEU A 747      30.363  24.607 -69.922  1.00  0.88           H  
ATOM  11449 3HD2 LEU A 747      30.534  24.400 -71.679  1.00  0.88           H  
ATOM  11450  N   ARG A 748      29.884  19.736 -72.713  1.00  0.82           N  
ATOM  11451  CA  ARG A 748      29.149  19.390 -73.922  1.00  0.82           C  
ATOM  11452  C   ARG A 748      28.213  18.198 -73.696  1.00  0.82           C  
ATOM  11453  O   ARG A 748      27.205  18.047 -74.382  1.00  0.82           O  
ATOM  11454  CB  ARG A 748      30.124  19.048 -75.038  1.00  0.82           C  
ATOM  11455  CG  ARG A 748      30.955  20.231 -75.519  1.00  0.82           C  
ATOM  11456  CD  ARG A 748      31.867  19.894 -76.668  1.00  0.82           C  
ATOM  11457  NE  ARG A 748      32.973  18.985 -76.318  1.00  0.82           N  
ATOM  11458  CZ  ARG A 748      33.876  18.524 -77.206  1.00  0.82           C  
ATOM  11459  NH1 ARG A 748      33.818  18.880 -78.476  1.00  0.82           N  
ATOM  11460  NH2 ARG A 748      34.820  17.714 -76.784  1.00  0.82           N  
ATOM  11461  H   ARG A 748      30.893  19.692 -72.713  1.00  0.82           H  
ATOM  11462  HA  ARG A 748      28.552  20.251 -74.224  1.00  0.82           H  
ATOM  11463 1HB  ARG A 748      30.811  18.271 -74.695  1.00  0.82           H  
ATOM  11464 2HB  ARG A 748      29.578  18.648 -75.894  1.00  0.82           H  
ATOM  11465 1HG  ARG A 748      30.285  21.030 -75.839  1.00  0.82           H  
ATOM  11466 2HG  ARG A 748      31.571  20.586 -74.693  1.00  0.82           H  
ATOM  11467 1HD  ARG A 748      31.283  19.423 -77.458  1.00  0.82           H  
ATOM  11468 2HD  ARG A 748      32.300  20.817 -77.048  1.00  0.82           H  
ATOM  11469  HE  ARG A 748      33.093  18.653 -75.344  1.00  0.82           H  
ATOM  11470 1HH1 ARG A 748      33.090  19.505 -78.792  1.00  0.82           H  
ATOM  11471 2HH1 ARG A 748      34.502  18.528 -79.130  1.00  0.82           H  
ATOM  11472 1HH2 ARG A 748      34.835  17.458 -75.782  1.00  0.82           H  
ATOM  11473 2HH2 ARG A 748      35.511  17.352 -77.417  1.00  0.82           H  
ATOM  11474  N   HIS A 749      28.534  17.353 -72.725  1.00  0.77           N  
ATOM  11475  CA  HIS A 749      27.733  16.185 -72.417  1.00  0.77           C  
ATOM  11476  C   HIS A 749      26.507  16.636 -71.639  1.00  0.77           C  
ATOM  11477  O   HIS A 749      25.402  16.120 -71.829  1.00  0.77           O  
ATOM  11478  CB  HIS A 749      28.626  15.213 -71.670  1.00  0.77           C  
ATOM  11479  CG  HIS A 749      29.691  14.770 -72.578  1.00  0.77           C  
ATOM  11480  ND1 HIS A 749      30.949  14.384 -72.162  1.00  0.77           N  
ATOM  11481  CD2 HIS A 749      29.677  14.650 -73.920  1.00  0.77           C  
ATOM  11482  CE1 HIS A 749      31.669  14.049 -73.241  1.00  0.77           C  
ATOM  11483  NE2 HIS A 749      30.899  14.200 -74.307  1.00  0.77           N  
ATOM  11484  H   HIS A 749      29.342  17.537 -72.142  1.00  0.77           H  
ATOM  11485  HA  HIS A 749      27.393  15.711 -73.339  1.00  0.77           H  
ATOM  11486 1HB  HIS A 749      29.054  15.676 -70.818  1.00  0.77           H  
ATOM  11487 2HB  HIS A 749      28.062  14.354 -71.334  1.00  0.77           H  
ATOM  11488  HD2 HIS A 749      28.837  14.867 -74.582  1.00  0.77           H  
ATOM  11489  HE1 HIS A 749      32.707  13.698 -73.250  1.00  0.77           H  
ATOM  11490  HE2 HIS A 749      31.133  14.019 -75.299  1.00  0.77           H  
ATOM  11491  N   PHE A 750      26.696  17.655 -70.797  1.00  0.74           N  
ATOM  11492  CA  PHE A 750      25.581  18.220 -70.044  1.00  0.74           C  
ATOM  11493  C   PHE A 750      24.661  19.019 -70.946  1.00  0.74           C  
ATOM  11494  O   PHE A 750      23.440  18.949 -70.799  1.00  0.74           O  
ATOM  11495  CB  PHE A 750      26.061  19.105 -68.901  1.00  0.74           C  
ATOM  11496  CG  PHE A 750      26.506  18.361 -67.700  1.00  0.74           C  
ATOM  11497  CD1 PHE A 750      27.838  18.145 -67.446  1.00  0.74           C  
ATOM  11498  CD2 PHE A 750      25.562  17.880 -66.799  1.00  0.74           C  
ATOM  11499  CE1 PHE A 750      28.221  17.461 -66.330  1.00  0.74           C  
ATOM  11500  CE2 PHE A 750      25.936  17.198 -65.681  1.00  0.74           C  
ATOM  11501  CZ  PHE A 750      27.265  16.982 -65.440  1.00  0.74           C  
ATOM  11502  H   PHE A 750      27.646  18.020 -70.681  1.00  0.74           H  
ATOM  11503  HA  PHE A 750      25.003  17.409 -69.621  1.00  0.74           H  
ATOM  11504 1HB  PHE A 750      26.889  19.706 -69.249  1.00  0.74           H  
ATOM  11505 2HB  PHE A 750      25.270  19.784 -68.614  1.00  0.74           H  
ATOM  11506  HD1 PHE A 750      28.591  18.520 -68.144  1.00  0.74           H  
ATOM  11507  HD2 PHE A 750      24.511  18.052 -66.997  1.00  0.74           H  
ATOM  11508  HE1 PHE A 750      29.282  17.297 -66.160  1.00  0.74           H  
ATOM  11509  HE2 PHE A 750      25.185  16.825 -64.986  1.00  0.74           H  
ATOM  11510  HZ  PHE A 750      27.554  16.435 -64.555  1.00  0.74           H  
ATOM  11511  N   GLU A 751      25.228  19.747 -71.911  1.00  0.71           N  
ATOM  11512  CA  GLU A 751      24.394  20.528 -72.814  1.00  0.71           C  
ATOM  11513  C   GLU A 751      23.586  19.603 -73.718  1.00  0.71           C  
ATOM  11514  O   GLU A 751      22.391  19.815 -73.943  1.00  0.71           O  
ATOM  11515  CB  GLU A 751      25.258  21.459 -73.667  1.00  0.71           C  
ATOM  11516  CG  GLU A 751      25.932  22.565 -72.877  1.00  0.71           C  
ATOM  11517  CD  GLU A 751      24.969  23.472 -72.223  1.00  0.71           C  
ATOM  11518  OE1 GLU A 751      24.115  23.999 -72.891  1.00  0.71           O  
ATOM  11519  OE2 GLU A 751      25.060  23.639 -71.030  1.00  0.71           O  
ATOM  11520  H   GLU A 751      26.246  19.782 -71.981  1.00  0.71           H  
ATOM  11521  HA  GLU A 751      23.703  21.128 -72.224  1.00  0.71           H  
ATOM  11522 1HB  GLU A 751      26.039  20.875 -74.157  1.00  0.71           H  
ATOM  11523 2HB  GLU A 751      24.649  21.916 -74.448  1.00  0.71           H  
ATOM  11524 1HG  GLU A 751      26.531  22.104 -72.106  1.00  0.71           H  
ATOM  11525 2HG  GLU A 751      26.596  23.130 -73.528  1.00  0.71           H  
ATOM  11526  N   LYS A 752      24.203  18.518 -74.188  1.00  0.69           N  
ATOM  11527  CA  LYS A 752      23.455  17.595 -75.022  1.00  0.69           C  
ATOM  11528  C   LYS A 752      22.384  16.904 -74.194  1.00  0.69           C  
ATOM  11529  O   LYS A 752      21.261  16.702 -74.662  1.00  0.69           O  
ATOM  11530  CB  LYS A 752      24.388  16.596 -75.693  1.00  0.69           C  
ATOM  11531  CG  LYS A 752      25.249  17.236 -76.777  1.00  0.69           C  
ATOM  11532  CD  LYS A 752      26.191  16.250 -77.430  1.00  0.69           C  
ATOM  11533  CE  LYS A 752      27.082  16.957 -78.441  1.00  0.69           C  
ATOM  11534  NZ  LYS A 752      27.990  16.012 -79.137  1.00  0.69           N  
ATOM  11535  H   LYS A 752      25.196  18.353 -74.016  1.00  0.69           H  
ATOM  11536  HA  LYS A 752      22.955  18.164 -75.803  1.00  0.69           H  
ATOM  11537 1HB  LYS A 752      25.056  16.162 -74.941  1.00  0.69           H  
ATOM  11538 2HB  LYS A 752      23.810  15.787 -76.133  1.00  0.69           H  
ATOM  11539 1HG  LYS A 752      24.596  17.646 -77.539  1.00  0.69           H  
ATOM  11540 2HG  LYS A 752      25.820  18.053 -76.357  1.00  0.69           H  
ATOM  11541 1HD  LYS A 752      26.827  15.790 -76.667  1.00  0.69           H  
ATOM  11542 2HD  LYS A 752      25.626  15.467 -77.932  1.00  0.69           H  
ATOM  11543 1HE  LYS A 752      26.463  17.463 -79.178  1.00  0.69           H  
ATOM  11544 2HE  LYS A 752      27.683  17.701 -77.911  1.00  0.69           H  
ATOM  11545 1HZ  LYS A 752      28.575  16.501 -79.785  1.00  0.69           H  
ATOM  11546 2HZ  LYS A 752      28.578  15.519 -78.462  1.00  0.69           H  
ATOM  11547 3HZ  LYS A 752      27.451  15.321 -79.632  1.00  0.69           H  
ATOM  11548  N   ALA A 753      22.707  16.558 -72.942  1.00  0.68           N  
ATOM  11549  CA  ALA A 753      21.718  15.944 -72.084  1.00  0.68           C  
ATOM  11550  C   ALA A 753      20.550  16.880 -71.849  1.00  0.68           C  
ATOM  11551  O   ALA A 753      19.407  16.502 -72.045  1.00  0.68           O  
ATOM  11552  CB  ALA A 753      22.326  15.583 -70.761  1.00  0.68           C  
ATOM  11553  H   ALA A 753      23.652  16.698 -72.584  1.00  0.68           H  
ATOM  11554  HA  ALA A 753      21.347  15.043 -72.573  1.00  0.68           H  
ATOM  11555 1HB  ALA A 753      21.578  15.121 -70.147  1.00  0.68           H  
ATOM  11556 2HB  ALA A 753      23.138  14.905 -70.937  1.00  0.68           H  
ATOM  11557 3HB  ALA A 753      22.697  16.476 -70.269  1.00  0.68           H  
ATOM  11558  N   PHE A 754      20.849  18.152 -71.567  1.00  0.68           N  
ATOM  11559  CA  PHE A 754      19.823  19.154 -71.305  1.00  0.68           C  
ATOM  11560  C   PHE A 754      18.833  19.281 -72.429  1.00  0.68           C  
ATOM  11561  O   PHE A 754      17.615  19.240 -72.210  1.00  0.68           O  
ATOM  11562  CB  PHE A 754      20.463  20.524 -71.063  1.00  0.68           C  
ATOM  11563  CG  PHE A 754      19.450  21.614 -70.991  1.00  0.68           C  
ATOM  11564  CD1 PHE A 754      18.671  21.824 -69.870  1.00  0.68           C  
ATOM  11565  CD2 PHE A 754      19.258  22.428 -72.091  1.00  0.68           C  
ATOM  11566  CE1 PHE A 754      17.715  22.809 -69.869  1.00  0.68           C  
ATOM  11567  CE2 PHE A 754      18.305  23.411 -72.085  1.00  0.68           C  
ATOM  11568  CZ  PHE A 754      17.528  23.591 -70.974  1.00  0.68           C  
ATOM  11569  H   PHE A 754      21.820  18.423 -71.461  1.00  0.68           H  
ATOM  11570  HA  PHE A 754      19.279  18.864 -70.414  1.00  0.68           H  
ATOM  11571 1HB  PHE A 754      21.039  20.509 -70.154  1.00  0.68           H  
ATOM  11572 2HB  PHE A 754      21.151  20.751 -71.873  1.00  0.68           H  
ATOM  11573  HD1 PHE A 754      18.802  21.201 -68.997  1.00  0.68           H  
ATOM  11574  HD2 PHE A 754      19.870  22.267 -72.979  1.00  0.68           H  
ATOM  11575  HE1 PHE A 754      17.093  22.969 -69.000  1.00  0.68           H  
ATOM  11576  HE2 PHE A 754      18.157  24.038 -72.962  1.00  0.68           H  
ATOM  11577  HZ  PHE A 754      16.757  24.362 -70.964  1.00  0.68           H  
ATOM  11578  N   LYS A 755      19.343  19.395 -73.644  1.00  0.68           N  
ATOM  11579  CA  LYS A 755      18.517  19.577 -74.820  1.00  0.68           C  
ATOM  11580  C   LYS A 755      17.560  18.403 -75.056  1.00  0.68           C  
ATOM  11581  O   LYS A 755      16.569  18.548 -75.776  1.00  0.68           O  
ATOM  11582  CB  LYS A 755      19.424  19.791 -76.032  1.00  0.68           C  
ATOM  11583  CG  LYS A 755      20.172  21.133 -76.017  1.00  0.68           C  
ATOM  11584  CD  LYS A 755      21.121  21.252 -77.201  1.00  0.68           C  
ATOM  11585  CE  LYS A 755      21.899  22.559 -77.159  1.00  0.68           C  
ATOM  11586  NZ  LYS A 755      22.851  22.674 -78.301  1.00  0.68           N  
ATOM  11587  H   LYS A 755      20.362  19.399 -73.752  1.00  0.68           H  
ATOM  11588  HA  LYS A 755      17.917  20.474 -74.677  1.00  0.68           H  
ATOM  11589 1HB  LYS A 755      20.172  18.993 -76.062  1.00  0.68           H  
ATOM  11590 2HB  LYS A 755      18.835  19.730 -76.946  1.00  0.68           H  
ATOM  11591 1HG  LYS A 755      19.451  21.946 -76.059  1.00  0.68           H  
ATOM  11592 2HG  LYS A 755      20.736  21.230 -75.095  1.00  0.68           H  
ATOM  11593 1HD  LYS A 755      21.829  20.421 -77.168  1.00  0.68           H  
ATOM  11594 2HD  LYS A 755      20.559  21.195 -78.131  1.00  0.68           H  
ATOM  11595 1HE  LYS A 755      21.202  23.393 -77.195  1.00  0.68           H  
ATOM  11596 2HE  LYS A 755      22.464  22.607 -76.224  1.00  0.68           H  
ATOM  11597 1HZ  LYS A 755      23.350  23.549 -78.237  1.00  0.68           H  
ATOM  11598 2HZ  LYS A 755      23.509  21.907 -78.265  1.00  0.68           H  
ATOM  11599 3HZ  LYS A 755      22.342  22.639 -79.172  1.00  0.68           H  
ATOM  11600  N   GLY A 756      17.876  17.226 -74.504  1.00  0.68           N  
ATOM  11601  CA  GLY A 756      17.046  16.049 -74.666  1.00  0.68           C  
ATOM  11602  C   GLY A 756      16.037  15.833 -73.528  1.00  0.68           C  
ATOM  11603  O   GLY A 756      15.292  14.846 -73.559  1.00  0.68           O  
ATOM  11604  H   GLY A 756      18.688  17.145 -73.892  1.00  0.68           H  
ATOM  11605 1HA  GLY A 756      16.517  16.106 -75.615  1.00  0.68           H  
ATOM  11606 2HA  GLY A 756      17.699  15.178 -74.727  1.00  0.68           H  
ATOM  11607  N   ILE A 757      15.991  16.719 -72.525  1.00  0.69           N  
ATOM  11608  CA  ILE A 757      15.065  16.466 -71.418  1.00  0.69           C  
ATOM  11609  C   ILE A 757      13.805  17.319 -71.552  1.00  0.69           C  
ATOM  11610  O   ILE A 757      13.859  18.553 -71.509  1.00  0.69           O  
ATOM  11611  CB  ILE A 757      15.694  16.741 -70.032  1.00  0.69           C  
ATOM  11612  CG1 ILE A 757      17.009  16.016 -69.870  1.00  0.69           C  
ATOM  11613  CG2 ILE A 757      14.745  16.243 -68.919  1.00  0.69           C  
ATOM  11614  CD1 ILE A 757      16.947  14.511 -70.012  1.00  0.69           C  
ATOM  11615  H   ILE A 757      16.600  17.539 -72.513  1.00  0.69           H  
ATOM  11616  HA  ILE A 757      14.765  15.421 -71.444  1.00  0.69           H  
ATOM  11617  HB  ILE A 757      15.874  17.812 -69.922  1.00  0.69           H  
ATOM  11618 1HG1 ILE A 757      17.671  16.405 -70.589  1.00  0.69           H  
ATOM  11619 2HG1 ILE A 757      17.395  16.245 -68.899  1.00  0.69           H  
ATOM  11620 1HG2 ILE A 757      15.192  16.441 -67.945  1.00  0.69           H  
ATOM  11621 2HG2 ILE A 757      13.784  16.734 -68.981  1.00  0.69           H  
ATOM  11622 3HG2 ILE A 757      14.587  15.167 -69.024  1.00  0.69           H  
ATOM  11623 1HD1 ILE A 757      17.941  14.085 -69.884  1.00  0.69           H  
ATOM  11624 2HD1 ILE A 757      16.279  14.104 -69.255  1.00  0.69           H  
ATOM  11625 3HD1 ILE A 757      16.573  14.252 -71.002  1.00  0.69           H  
ATOM  11626  N   ALA A 758      12.671  16.658 -71.725  1.00  0.71           N  
ATOM  11627  CA  ALA A 758      11.392  17.339 -71.846  1.00  0.71           C  
ATOM  11628  C   ALA A 758      10.893  17.709 -70.466  1.00  0.71           C  
ATOM  11629  O   ALA A 758      11.219  17.037 -69.495  1.00  0.71           O  
ATOM  11630  CB  ALA A 758      10.374  16.460 -72.548  1.00  0.71           C  
ATOM  11631  H   ALA A 758      12.702  15.646 -71.763  1.00  0.71           H  
ATOM  11632  HA  ALA A 758      11.537  18.257 -72.418  1.00  0.71           H  
ATOM  11633 1HB  ALA A 758       9.424  16.995 -72.624  1.00  0.71           H  
ATOM  11634 2HB  ALA A 758      10.732  16.208 -73.543  1.00  0.71           H  
ATOM  11635 3HB  ALA A 758      10.226  15.549 -71.969  1.00  0.71           H  
ATOM  11636  N   ARG A 759      10.080  18.742 -70.360  1.00  0.72           N  
ATOM  11637  CA  ARG A 759       9.484  19.037 -69.068  1.00  0.72           C  
ATOM  11638  C   ARG A 759       8.449  17.944 -68.778  1.00  0.72           C  
ATOM  11639  O   ARG A 759       7.618  17.645 -69.635  1.00  0.72           O  
ATOM  11640  CB  ARG A 759       8.826  20.407 -69.087  1.00  0.72           C  
ATOM  11641  CG  ARG A 759       8.309  20.902 -67.759  1.00  0.72           C  
ATOM  11642  CD  ARG A 759       7.646  22.231 -67.878  1.00  0.72           C  
ATOM  11643  NE  ARG A 759       7.037  22.647 -66.619  1.00  0.72           N  
ATOM  11644  CZ  ARG A 759       6.175  23.672 -66.485  1.00  0.72           C  
ATOM  11645  NH1 ARG A 759       5.827  24.369 -67.541  1.00  0.72           N  
ATOM  11646  NH2 ARG A 759       5.682  23.985 -65.303  1.00  0.72           N  
ATOM  11647  H   ARG A 759       9.854  19.304 -71.168  1.00  0.72           H  
ATOM  11648  HA  ARG A 759      10.257  19.015 -68.298  1.00  0.72           H  
ATOM  11649 1HB  ARG A 759       9.536  21.143 -69.454  1.00  0.72           H  
ATOM  11650 2HB  ARG A 759       7.983  20.393 -69.777  1.00  0.72           H  
ATOM  11651 1HG  ARG A 759       7.600  20.220 -67.358  1.00  0.72           H  
ATOM  11652 2HG  ARG A 759       9.144  20.995 -67.071  1.00  0.72           H  
ATOM  11653 1HD  ARG A 759       8.386  22.980 -68.162  1.00  0.72           H  
ATOM  11654 2HD  ARG A 759       6.864  22.178 -68.633  1.00  0.72           H  
ATOM  11655  HE  ARG A 759       7.316  22.136 -65.775  1.00  0.72           H  
ATOM  11656 1HH1 ARG A 759       6.210  24.132 -68.446  1.00  0.72           H  
ATOM  11657 2HH1 ARG A 759       5.190  25.143 -67.447  1.00  0.72           H  
ATOM  11658 1HH2 ARG A 759       5.954  23.454 -64.484  1.00  0.72           H  
ATOM  11659 2HH2 ARG A 759       5.040  24.758 -65.229  1.00  0.72           H  
ATOM  11660  N   GLY A 760       8.477  17.358 -67.580  1.00  0.74           N  
ATOM  11661  CA  GLY A 760       7.531  16.289 -67.213  1.00  0.74           C  
ATOM  11662  C   GLY A 760       6.220  16.800 -66.594  1.00  0.74           C  
ATOM  11663  O   GLY A 760       5.361  16.016 -66.185  1.00  0.74           O  
ATOM  11664  H   GLY A 760       9.189  17.625 -66.918  1.00  0.74           H  
ATOM  11665 1HA  GLY A 760       7.306  15.695 -68.098  1.00  0.74           H  
ATOM  11666 2HA  GLY A 760       8.023  15.614 -66.510  1.00  0.74           H  
ATOM  11667  N   ILE A 761       6.097  18.114 -66.503  1.00  0.76           N  
ATOM  11668  CA  ILE A 761       4.948  18.781 -65.899  1.00  0.76           C  
ATOM  11669  C   ILE A 761       4.346  19.790 -66.873  1.00  0.76           C  
ATOM  11670  O   ILE A 761       5.059  20.631 -67.416  1.00  0.76           O  
ATOM  11671  CB  ILE A 761       5.362  19.558 -64.626  1.00  0.76           C  
ATOM  11672  CG1 ILE A 761       5.999  18.663 -63.608  1.00  0.76           C  
ATOM  11673  CG2 ILE A 761       4.140  20.215 -63.981  1.00  0.76           C  
ATOM  11674  CD1 ILE A 761       6.573  19.469 -62.448  1.00  0.76           C  
ATOM  11675  H   ILE A 761       6.841  18.670 -66.880  1.00  0.76           H  
ATOM  11676  HA  ILE A 761       4.192  18.041 -65.651  1.00  0.76           H  
ATOM  11677  HB  ILE A 761       6.088  20.326 -64.890  1.00  0.76           H  
ATOM  11678 1HG1 ILE A 761       5.273  17.957 -63.257  1.00  0.76           H  
ATOM  11679 2HG1 ILE A 761       6.814  18.106 -64.059  1.00  0.76           H  
ATOM  11680 1HG2 ILE A 761       4.453  20.761 -63.093  1.00  0.76           H  
ATOM  11681 2HG2 ILE A 761       3.696  20.896 -64.676  1.00  0.76           H  
ATOM  11682 3HG2 ILE A 761       3.414  19.456 -63.701  1.00  0.76           H  
ATOM  11683 1HD1 ILE A 761       7.031  18.811 -61.721  1.00  0.76           H  
ATOM  11684 2HD1 ILE A 761       7.329  20.158 -62.828  1.00  0.76           H  
ATOM  11685 3HD1 ILE A 761       5.786  20.034 -61.968  1.00  0.76           H  
ATOM  11686  N   THR A 762       3.048  19.727 -67.112  1.00  0.78           N  
ATOM  11687  CA  THR A 762       2.451  20.730 -67.980  1.00  0.78           C  
ATOM  11688  C   THR A 762       2.054  21.904 -67.087  1.00  0.78           C  
ATOM  11689  O   THR A 762       1.819  21.688 -65.897  1.00  0.78           O  
ATOM  11690  CB  THR A 762       1.218  20.141 -68.709  1.00  0.78           C  
ATOM  11691  OG1 THR A 762       0.189  19.802 -67.771  1.00  0.78           O  
ATOM  11692  CG2 THR A 762       1.641  18.885 -69.428  1.00  0.78           C  
ATOM  11693  H   THR A 762       2.487  19.005 -66.683  1.00  0.78           H  
ATOM  11694  HA  THR A 762       3.192  21.053 -68.711  1.00  0.78           H  
ATOM  11695  HB  THR A 762       0.818  20.832 -69.430  1.00  0.78           H  
ATOM  11696  HG1 THR A 762      -0.513  19.320 -68.239  1.00  0.78           H  
ATOM  11697 1HG2 THR A 762       0.784  18.452 -69.943  1.00  0.78           H  
ATOM  11698 2HG2 THR A 762       2.418  19.127 -70.154  1.00  0.78           H  
ATOM  11699 3HG2 THR A 762       2.031  18.166 -68.708  1.00  0.78           H  
ATOM  11700  N   PRO A 763       1.875  23.130 -67.610  1.00  0.79           N  
ATOM  11701  CA  PRO A 763       1.394  24.279 -66.861  1.00  0.79           C  
ATOM  11702  C   PRO A 763      -0.013  24.051 -66.324  1.00  0.79           C  
ATOM  11703  O   PRO A 763      -0.405  24.631 -65.307  1.00  0.79           O  
ATOM  11704  CB  PRO A 763       1.451  25.407 -67.901  1.00  0.79           C  
ATOM  11705  CG  PRO A 763       1.446  24.704 -69.248  1.00  0.79           C  
ATOM  11706  CD  PRO A 763       2.215  23.424 -69.015  1.00  0.79           C  
ATOM  11707  HA  PRO A 763       2.091  24.477 -66.033  1.00  0.79           H  
ATOM  11708 1HB  PRO A 763       0.582  26.073 -67.772  1.00  0.79           H  
ATOM  11709 2HB  PRO A 763       2.349  26.019 -67.743  1.00  0.79           H  
ATOM  11710 1HG  PRO A 763       0.409  24.522 -69.572  1.00  0.79           H  
ATOM  11711 2HG  PRO A 763       1.909  25.346 -70.014  1.00  0.79           H  
ATOM  11712 1HD  PRO A 763       1.861  22.683 -69.710  1.00  0.79           H  
ATOM  11713 2HD  PRO A 763       3.296  23.588 -69.110  1.00  0.79           H  
ATOM  11714  N   GLU A 764      -0.752  23.140 -66.958  1.00  0.80           N  
ATOM  11715  CA  GLU A 764      -2.090  22.827 -66.500  1.00  0.80           C  
ATOM  11716  C   GLU A 764      -1.960  21.994 -65.240  1.00  0.80           C  
ATOM  11717  O   GLU A 764      -2.568  22.310 -64.217  1.00  0.80           O  
ATOM  11718  CB  GLU A 764      -2.877  22.078 -67.575  1.00  0.80           C  
ATOM  11719  CG  GLU A 764      -3.203  22.921 -68.808  1.00  0.80           C  
ATOM  11720  CD  GLU A 764      -3.960  22.161 -69.876  1.00  0.80           C  
ATOM  11721  OE1 GLU A 764      -4.197  20.989 -69.695  1.00  0.80           O  
ATOM  11722  OE2 GLU A 764      -4.300  22.758 -70.871  1.00  0.80           O  
ATOM  11723  H   GLU A 764      -0.394  22.675 -67.777  1.00  0.80           H  
ATOM  11724  HA  GLU A 764      -2.612  23.753 -66.254  1.00  0.80           H  
ATOM  11725 1HB  GLU A 764      -2.304  21.210 -67.903  1.00  0.80           H  
ATOM  11726 2HB  GLU A 764      -3.810  21.714 -67.156  1.00  0.80           H  
ATOM  11727 1HG  GLU A 764      -3.796  23.780 -68.498  1.00  0.80           H  
ATOM  11728 2HG  GLU A 764      -2.267  23.293 -69.228  1.00  0.80           H  
ATOM  11729  N   MET A 765      -1.110  20.962 -65.286  1.00  0.80           N  
ATOM  11730  CA  MET A 765      -0.908  20.127 -64.111  1.00  0.80           C  
ATOM  11731  C   MET A 765      -0.445  20.950 -62.943  1.00  0.80           C  
ATOM  11732  O   MET A 765      -1.006  20.863 -61.848  1.00  0.80           O  
ATOM  11733  CB  MET A 765       0.166  19.079 -64.385  1.00  0.80           C  
ATOM  11734  CG  MET A 765      -0.193  17.944 -65.280  1.00  0.80           C  
ATOM  11735  SD  MET A 765       1.282  17.045 -65.787  1.00  0.80           S  
ATOM  11736  CE  MET A 765       1.920  16.454 -64.236  1.00  0.80           C  
ATOM  11737  H   MET A 765      -0.607  20.744 -66.146  1.00  0.80           H  
ATOM  11738  HA  MET A 765      -1.850  19.650 -63.845  1.00  0.80           H  
ATOM  11739 1HB  MET A 765       1.021  19.568 -64.835  1.00  0.80           H  
ATOM  11740 2HB  MET A 765       0.504  18.667 -63.456  1.00  0.80           H  
ATOM  11741 1HG  MET A 765      -0.839  17.259 -64.736  1.00  0.80           H  
ATOM  11742 2HG  MET A 765      -0.729  18.286 -66.150  1.00  0.80           H  
ATOM  11743 1HE  MET A 765       2.831  15.886 -64.429  1.00  0.80           H  
ATOM  11744 2HE  MET A 765       2.146  17.300 -63.586  1.00  0.80           H  
ATOM  11745 3HE  MET A 765       1.180  15.812 -63.754  1.00  0.80           H  
ATOM  11746  N   LEU A 766       0.544  21.803 -63.181  1.00  0.81           N  
ATOM  11747  CA  LEU A 766       1.082  22.565 -62.083  1.00  0.81           C  
ATOM  11748  C   LEU A 766       0.015  23.470 -61.504  1.00  0.81           C  
ATOM  11749  O   LEU A 766      -0.162  23.515 -60.285  1.00  0.81           O  
ATOM  11750  CB  LEU A 766       2.300  23.366 -62.514  1.00  0.81           C  
ATOM  11751  CG  LEU A 766       2.943  24.146 -61.395  1.00  0.81           C  
ATOM  11752  CD1 LEU A 766       3.353  23.162 -60.306  1.00  0.81           C  
ATOM  11753  CD2 LEU A 766       4.156  24.879 -61.925  1.00  0.81           C  
ATOM  11754  H   LEU A 766       0.946  21.874 -64.118  1.00  0.81           H  
ATOM  11755  HA  LEU A 766       1.399  21.874 -61.307  1.00  0.81           H  
ATOM  11756 1HB  LEU A 766       3.034  22.696 -62.932  1.00  0.81           H  
ATOM  11757 2HB  LEU A 766       1.993  24.070 -63.291  1.00  0.81           H  
ATOM  11758  HG  LEU A 766       2.229  24.860 -60.973  1.00  0.81           H  
ATOM  11759 1HD1 LEU A 766       3.819  23.708 -59.484  1.00  0.81           H  
ATOM  11760 2HD1 LEU A 766       2.469  22.638 -59.933  1.00  0.81           H  
ATOM  11761 3HD1 LEU A 766       4.053  22.442 -60.717  1.00  0.81           H  
ATOM  11762 1HD2 LEU A 766       4.629  25.432 -61.112  1.00  0.81           H  
ATOM  11763 2HD2 LEU A 766       4.863  24.159 -62.336  1.00  0.81           H  
ATOM  11764 3HD2 LEU A 766       3.845  25.574 -62.706  1.00  0.81           H  
ATOM  11765  N   SER A 767      -0.744  24.151 -62.366  1.00  0.82           N  
ATOM  11766  CA  SER A 767      -1.773  25.048 -61.883  1.00  0.82           C  
ATOM  11767  C   SER A 767      -2.784  24.300 -61.024  1.00  0.82           C  
ATOM  11768  O   SER A 767      -3.204  24.810 -59.984  1.00  0.82           O  
ATOM  11769  CB  SER A 767      -2.491  25.696 -63.051  1.00  0.82           C  
ATOM  11770  OG  SER A 767      -1.625  26.526 -63.780  1.00  0.82           O  
ATOM  11771  H   SER A 767      -0.592  24.086 -63.374  1.00  0.82           H  
ATOM  11772  HA  SER A 767      -1.302  25.820 -61.276  1.00  0.82           H  
ATOM  11773 1HB  SER A 767      -2.892  24.920 -63.706  1.00  0.82           H  
ATOM  11774 2HB  SER A 767      -3.330  26.277 -62.679  1.00  0.82           H  
ATOM  11775  HG  SER A 767      -1.035  25.914 -64.276  1.00  0.82           H  
ATOM  11776  N   TYR A 768      -3.149  23.078 -61.422  1.00  0.83           N  
ATOM  11777  CA  TYR A 768      -4.121  22.317 -60.651  1.00  0.83           C  
ATOM  11778  C   TYR A 768      -3.577  21.892 -59.286  1.00  0.83           C  
ATOM  11779  O   TYR A 768      -4.318  21.874 -58.296  1.00  0.83           O  
ATOM  11780  CB  TYR A 768      -4.601  21.097 -61.435  1.00  0.83           C  
ATOM  11781  CG  TYR A 768      -5.497  21.461 -62.604  1.00  0.83           C  
ATOM  11782  CD1 TYR A 768      -5.200  21.014 -63.883  1.00  0.83           C  
ATOM  11783  CD2 TYR A 768      -6.604  22.270 -62.393  1.00  0.83           C  
ATOM  11784  CE1 TYR A 768      -6.007  21.366 -64.946  1.00  0.83           C  
ATOM  11785  CE2 TYR A 768      -7.413  22.623 -63.456  1.00  0.83           C  
ATOM  11786  CZ  TYR A 768      -7.116  22.174 -64.730  1.00  0.83           C  
ATOM  11787  OH  TYR A 768      -7.920  22.528 -65.791  1.00  0.83           O  
ATOM  11788  H   TYR A 768      -2.773  22.693 -62.291  1.00  0.83           H  
ATOM  11789  HA  TYR A 768      -4.983  22.959 -60.471  1.00  0.83           H  
ATOM  11790 1HB  TYR A 768      -3.733  20.556 -61.825  1.00  0.83           H  
ATOM  11791 2HB  TYR A 768      -5.145  20.423 -60.776  1.00  0.83           H  
ATOM  11792  HD1 TYR A 768      -4.325  20.384 -64.049  1.00  0.83           H  
ATOM  11793  HD2 TYR A 768      -6.836  22.631 -61.387  1.00  0.83           H  
ATOM  11794  HE1 TYR A 768      -5.770  21.015 -65.950  1.00  0.83           H  
ATOM  11795  HE2 TYR A 768      -8.282  23.260 -63.288  1.00  0.83           H  
ATOM  11796  HH  TYR A 768      -7.569  22.143 -66.599  1.00  0.83           H  
ATOM  11797  N   TYR A 769      -2.284  21.584 -59.194  1.00  0.85           N  
ATOM  11798  CA  TYR A 769      -1.778  21.176 -57.886  1.00  0.85           C  
ATOM  11799  C   TYR A 769      -1.678  22.401 -56.987  1.00  0.85           C  
ATOM  11800  O   TYR A 769      -1.965  22.316 -55.785  1.00  0.85           O  
ATOM  11801  CB  TYR A 769      -0.411  20.510 -57.980  1.00  0.85           C  
ATOM  11802  CG  TYR A 769      -0.392  19.166 -58.649  1.00  0.85           C  
ATOM  11803  CD1 TYR A 769       0.194  19.061 -59.872  1.00  0.85           C  
ATOM  11804  CD2 TYR A 769      -0.940  18.044 -58.045  1.00  0.85           C  
ATOM  11805  CE1 TYR A 769       0.249  17.876 -60.527  1.00  0.85           C  
ATOM  11806  CE2 TYR A 769      -0.883  16.831 -58.706  1.00  0.85           C  
ATOM  11807  CZ  TYR A 769      -0.281  16.758 -59.961  1.00  0.85           C  
ATOM  11808  OH  TYR A 769      -0.209  15.576 -60.660  1.00  0.85           O  
ATOM  11809  H   TYR A 769      -1.690  21.596 -60.028  1.00  0.85           H  
ATOM  11810  HA  TYR A 769      -2.483  20.480 -57.434  1.00  0.85           H  
ATOM  11811 1HB  TYR A 769       0.287  21.172 -58.505  1.00  0.85           H  
ATOM  11812 2HB  TYR A 769      -0.047  20.376 -56.984  1.00  0.85           H  
ATOM  11813  HD1 TYR A 769       0.622  19.944 -60.324  1.00  0.85           H  
ATOM  11814  HD2 TYR A 769      -1.408  18.117 -57.062  1.00  0.85           H  
ATOM  11815  HE1 TYR A 769       0.718  17.815 -61.492  1.00  0.85           H  
ATOM  11816  HE2 TYR A 769      -1.303  15.947 -58.247  1.00  0.85           H  
ATOM  11817  HH  TYR A 769      -0.750  14.906 -60.218  1.00  0.85           H  
ATOM  11818  N   GLU A 770      -1.331  23.555 -57.579  1.00  0.88           N  
ATOM  11819  CA  GLU A 770      -1.247  24.785 -56.807  1.00  0.88           C  
ATOM  11820  C   GLU A 770      -2.642  25.144 -56.301  1.00  0.88           C  
ATOM  11821  O   GLU A 770      -2.805  25.498 -55.134  1.00  0.88           O  
ATOM  11822  CB  GLU A 770      -0.703  25.928 -57.685  1.00  0.88           C  
ATOM  11823  CG  GLU A 770       0.802  25.853 -58.109  1.00  0.88           C  
ATOM  11824  CD  GLU A 770       1.796  26.175 -57.027  1.00  0.88           C  
ATOM  11825  OE1 GLU A 770       1.658  27.208 -56.419  1.00  0.88           O  
ATOM  11826  OE2 GLU A 770       2.702  25.402 -56.811  1.00  0.88           O  
ATOM  11827  H   GLU A 770      -1.094  23.564 -58.571  1.00  0.88           H  
ATOM  11828  HA  GLU A 770      -0.584  24.633 -55.956  1.00  0.88           H  
ATOM  11829 1HB  GLU A 770      -1.285  25.972 -58.604  1.00  0.88           H  
ATOM  11830 2HB  GLU A 770      -0.852  26.876 -57.169  1.00  0.88           H  
ATOM  11831 1HG  GLU A 770       1.003  24.839 -58.452  1.00  0.88           H  
ATOM  11832 2HG  GLU A 770       0.960  26.521 -58.952  1.00  0.88           H  
ATOM  11833  N   GLU A 771      -3.670  24.969 -57.147  1.00  0.92           N  
ATOM  11834  CA  GLU A 771      -5.034  25.269 -56.733  1.00  0.92           C  
ATOM  11835  C   GLU A 771      -5.463  24.393 -55.570  1.00  0.92           C  
ATOM  11836  O   GLU A 771      -6.000  24.891 -54.577  1.00  0.92           O  
ATOM  11837  CB  GLU A 771      -6.031  25.098 -57.888  1.00  0.92           C  
ATOM  11838  CG  GLU A 771      -7.490  25.416 -57.497  1.00  0.92           C  
ATOM  11839  CD  GLU A 771      -8.502  25.311 -58.642  1.00  0.92           C  
ATOM  11840  OE1 GLU A 771      -8.118  25.047 -59.757  1.00  0.92           O  
ATOM  11841  OE2 GLU A 771      -9.674  25.485 -58.371  1.00  0.92           O  
ATOM  11842  H   GLU A 771      -3.490  24.681 -58.109  1.00  0.92           H  
ATOM  11843  HA  GLU A 771      -5.069  26.307 -56.407  1.00  0.92           H  
ATOM  11844 1HB  GLU A 771      -5.742  25.744 -58.718  1.00  0.92           H  
ATOM  11845 2HB  GLU A 771      -5.993  24.070 -58.249  1.00  0.92           H  
ATOM  11846 1HG  GLU A 771      -7.783  24.717 -56.713  1.00  0.92           H  
ATOM  11847 2HG  GLU A 771      -7.529  26.419 -57.075  1.00  0.92           H  
ATOM  11848  N   PHE A 772      -5.210  23.084 -55.663  1.00  1.00           N  
ATOM  11849  CA  PHE A 772      -5.595  22.193 -54.578  1.00  1.00           C  
ATOM  11850  C   PHE A 772      -4.931  22.670 -53.289  1.00  1.00           C  
ATOM  11851  O   PHE A 772      -5.586  22.791 -52.242  1.00  1.00           O  
ATOM  11852  CB  PHE A 772      -5.170  20.746 -54.850  1.00  1.00           C  
ATOM  11853  CG  PHE A 772      -5.610  19.770 -53.765  1.00  1.00           C  
ATOM  11854  CD1 PHE A 772      -6.844  19.135 -53.833  1.00  1.00           C  
ATOM  11855  CD2 PHE A 772      -4.822  19.531 -52.675  1.00  1.00           C  
ATOM  11856  CE1 PHE A 772      -7.257  18.266 -52.836  1.00  1.00           C  
ATOM  11857  CE2 PHE A 772      -5.223  18.669 -51.668  1.00  1.00           C  
ATOM  11858  CZ  PHE A 772      -6.445  18.034 -51.750  1.00  1.00           C  
ATOM  11859  H   PHE A 772      -4.773  22.706 -56.506  1.00  1.00           H  
ATOM  11860  HA  PHE A 772      -6.676  22.231 -54.456  1.00  1.00           H  
ATOM  11861 1HB  PHE A 772      -5.595  20.413 -55.803  1.00  1.00           H  
ATOM  11862 2HB  PHE A 772      -4.083  20.692 -54.942  1.00  1.00           H  
ATOM  11863  HD1 PHE A 772      -7.490  19.322 -54.691  1.00  1.00           H  
ATOM  11864  HD2 PHE A 772      -3.880  20.042 -52.611  1.00  1.00           H  
ATOM  11865  HE1 PHE A 772      -8.224  17.770 -52.911  1.00  1.00           H  
ATOM  11866  HE2 PHE A 772      -4.576  18.497 -50.809  1.00  1.00           H  
ATOM  11867  HZ  PHE A 772      -6.764  17.353 -50.960  1.00  1.00           H  
ATOM  11868  N   ALA A 773      -3.615  22.929 -53.363  1.00  1.14           N  
ATOM  11869  CA  ALA A 773      -2.852  23.351 -52.199  1.00  1.14           C  
ATOM  11870  C   ALA A 773      -3.364  24.670 -51.612  1.00  1.14           C  
ATOM  11871  O   ALA A 773      -3.477  24.804 -50.388  1.00  1.14           O  
ATOM  11872  CB  ALA A 773      -1.392  23.490 -52.588  1.00  1.14           C  
ATOM  11873  H   ALA A 773      -3.126  22.819 -54.253  1.00  1.14           H  
ATOM  11874  HA  ALA A 773      -2.949  22.580 -51.440  1.00  1.14           H  
ATOM  11875 1HB  ALA A 773      -0.802  23.766 -51.718  1.00  1.14           H  
ATOM  11876 2HB  ALA A 773      -1.040  22.542 -52.983  1.00  1.14           H  
ATOM  11877 3HB  ALA A 773      -1.292  24.256 -53.354  1.00  1.14           H  
ATOM  11878  N   LEU A 774      -3.723  25.629 -52.469  1.00  1.37           N  
ATOM  11879  CA  LEU A 774      -4.237  26.912 -52.008  1.00  1.37           C  
ATOM  11880  C   LEU A 774      -5.594  26.750 -51.339  1.00  1.37           C  
ATOM  11881  O   LEU A 774      -5.867  27.355 -50.292  1.00  1.37           O  
ATOM  11882  CB  LEU A 774      -4.331  27.878 -53.191  1.00  1.37           C  
ATOM  11883  CG  LEU A 774      -2.979  28.346 -53.763  1.00  1.37           C  
ATOM  11884  CD1 LEU A 774      -3.217  29.093 -55.062  1.00  1.37           C  
ATOM  11885  CD2 LEU A 774      -2.283  29.223 -52.747  1.00  1.37           C  
ATOM  11886  H   LEU A 774      -3.603  25.476 -53.470  1.00  1.37           H  
ATOM  11887  HA  LEU A 774      -3.539  27.320 -51.280  1.00  1.37           H  
ATOM  11888 1HB  LEU A 774      -4.874  27.378 -53.995  1.00  1.37           H  
ATOM  11889 2HB  LEU A 774      -4.896  28.756 -52.886  1.00  1.37           H  
ATOM  11890  HG  LEU A 774      -2.352  27.494 -53.969  1.00  1.37           H  
ATOM  11891 1HD1 LEU A 774      -2.261  29.417 -55.474  1.00  1.37           H  
ATOM  11892 2HD1 LEU A 774      -3.711  28.428 -55.773  1.00  1.37           H  
ATOM  11893 3HD1 LEU A 774      -3.847  29.961 -54.875  1.00  1.37           H  
ATOM  11894 1HD2 LEU A 774      -1.324  29.550 -53.149  1.00  1.37           H  
ATOM  11895 2HD2 LEU A 774      -2.903  30.093 -52.532  1.00  1.37           H  
ATOM  11896 3HD2 LEU A 774      -2.120  28.655 -51.832  1.00  1.37           H  
ATOM  11897  N   ARG A 775      -6.445  25.897 -51.911  1.00  1.75           N  
ATOM  11898  CA  ARG A 775      -7.748  25.657 -51.317  1.00  1.75           C  
ATOM  11899  C   ARG A 775      -7.596  24.970 -49.970  1.00  1.75           C  
ATOM  11900  O   ARG A 775      -8.296  25.308 -49.007  1.00  1.75           O  
ATOM  11901  CB  ARG A 775      -8.629  24.831 -52.240  1.00  1.75           C  
ATOM  11902  CG  ARG A 775      -9.147  25.582 -53.467  1.00  1.75           C  
ATOM  11903  CD  ARG A 775     -10.034  24.730 -54.302  1.00  1.75           C  
ATOM  11904  NE  ARG A 775     -10.523  25.433 -55.486  1.00  1.75           N  
ATOM  11905  CZ  ARG A 775     -11.579  26.256 -55.525  1.00  1.75           C  
ATOM  11906  NH1 ARG A 775     -12.294  26.515 -54.446  1.00  1.75           N  
ATOM  11907  NH2 ARG A 775     -11.877  26.797 -56.682  1.00  1.75           N  
ATOM  11908  H   ARG A 775      -6.192  25.422 -52.780  1.00  1.75           H  
ATOM  11909  HA  ARG A 775      -8.236  26.619 -51.162  1.00  1.75           H  
ATOM  11910 1HB  ARG A 775      -8.055  23.974 -52.604  1.00  1.75           H  
ATOM  11911 2HB  ARG A 775      -9.484  24.444 -51.689  1.00  1.75           H  
ATOM  11912 1HG  ARG A 775      -9.708  26.457 -53.148  1.00  1.75           H  
ATOM  11913 2HG  ARG A 775      -8.301  25.898 -54.080  1.00  1.75           H  
ATOM  11914 1HD  ARG A 775      -9.471  23.857 -54.637  1.00  1.75           H  
ATOM  11915 2HD  ARG A 775     -10.891  24.408 -53.716  1.00  1.75           H  
ATOM  11916  HE  ARG A 775     -10.037  25.299 -56.384  1.00  1.75           H  
ATOM  11917 1HH1 ARG A 775     -12.050  26.089 -53.564  1.00  1.75           H  
ATOM  11918 2HH1 ARG A 775     -13.086  27.140 -54.503  1.00  1.75           H  
ATOM  11919 1HH2 ARG A 775     -11.283  26.551 -57.489  1.00  1.75           H  
ATOM  11920 2HH2 ARG A 775     -12.659  27.423 -56.774  1.00  1.75           H  
ATOM  11921  N   SER A 776      -6.648  24.033 -49.879  1.00  2.33           N  
ATOM  11922  CA  SER A 776      -6.426  23.323 -48.634  1.00  2.33           C  
ATOM  11923  C   SER A 776      -5.912  24.278 -47.565  1.00  2.33           C  
ATOM  11924  O   SER A 776      -6.409  24.288 -46.435  1.00  2.33           O  
ATOM  11925  CB  SER A 776      -5.423  22.213 -48.859  1.00  2.33           C  
ATOM  11926  OG  SER A 776      -5.930  21.257 -49.740  1.00  2.33           O  
ATOM  11927  H   SER A 776      -6.101  23.776 -50.702  1.00  2.33           H  
ATOM  11928  HA  SER A 776      -7.370  22.893 -48.302  1.00  2.33           H  
ATOM  11929 1HB  SER A 776      -4.502  22.628 -49.264  1.00  2.33           H  
ATOM  11930 2HB  SER A 776      -5.182  21.743 -47.908  1.00  2.33           H  
ATOM  11931  HG  SER A 776      -5.948  21.698 -50.622  1.00  2.33           H  
ATOM  11932  N   GLY A 777      -4.951  25.131 -47.938  1.00  3.16           N  
ATOM  11933  CA  GLY A 777      -4.389  26.102 -47.008  1.00  3.16           C  
ATOM  11934  C   GLY A 777      -5.448  27.082 -46.519  1.00  3.16           C  
ATOM  11935  O   GLY A 777      -5.457  27.476 -45.353  1.00  3.16           O  
ATOM  11936  H   GLY A 777      -4.571  25.081 -48.883  1.00  3.16           H  
ATOM  11937 1HA  GLY A 777      -3.951  25.579 -46.159  1.00  3.16           H  
ATOM  11938 2HA  GLY A 777      -3.587  26.647 -47.506  1.00  3.16           H  
ATOM  11939  N   SER A 778      -6.351  27.471 -47.418  1.00  4.26           N  
ATOM  11940  CA  SER A 778      -7.429  28.386 -47.094  1.00  4.26           C  
ATOM  11941  C   SER A 778      -8.449  27.731 -46.160  1.00  4.26           C  
ATOM  11942  O   SER A 778      -8.957  28.364 -45.232  1.00  4.26           O  
ATOM  11943  CB  SER A 778      -8.115  28.823 -48.373  1.00  4.26           C  
ATOM  11944  OG  SER A 778      -7.234  29.551 -49.192  1.00  4.26           O  
ATOM  11945  H   SER A 778      -6.270  27.146 -48.381  1.00  4.26           H  
ATOM  11946  HA  SER A 778      -7.007  29.257 -46.593  1.00  4.26           H  
ATOM  11947 1HB  SER A 778      -8.473  27.947 -48.910  1.00  4.26           H  
ATOM  11948 2HB  SER A 778      -8.981  29.433 -48.128  1.00  4.26           H  
ATOM  11949  HG  SER A 778      -6.583  28.889 -49.528  1.00  4.26           H  
ATOM  11950  N   SER A 779      -8.752  26.455 -46.425  1.00  5.51           N  
ATOM  11951  CA  SER A 779      -9.736  25.687 -45.675  1.00  5.51           C  
ATOM  11952  C   SER A 779      -9.334  25.390 -44.227  1.00  5.51           C  
ATOM  11953  O   SER A 779     -10.178  25.458 -43.328  1.00  5.51           O  
ATOM  11954  CB  SER A 779      -9.993  24.376 -46.392  1.00  5.51           C  
ATOM  11955  OG  SER A 779     -10.575  24.597 -47.651  1.00  5.51           O  
ATOM  11956  H   SER A 779      -8.306  26.000 -47.220  1.00  5.51           H  
ATOM  11957  HA  SER A 779     -10.662  26.261 -45.657  1.00  5.51           H  
ATOM  11958 1HB  SER A 779      -9.053  23.838 -46.512  1.00  5.51           H  
ATOM  11959 2HB  SER A 779     -10.650  23.757 -45.786  1.00  5.51           H  
ATOM  11960  HG  SER A 779      -9.861  24.997 -48.199  1.00  5.51           H  
ATOM  11961  N   SER A 780      -8.062  25.048 -44.000  1.00  6.73           N  
ATOM  11962  CA  SER A 780      -7.605  24.702 -42.655  1.00  6.73           C  
ATOM  11963  C   SER A 780      -6.090  24.817 -42.490  1.00  6.73           C  
ATOM  11964  O   SER A 780      -5.622  25.658 -41.719  1.00  6.73           O  
ATOM  11965  OXT SER A 780      -5.403  23.843 -42.796  1.00  6.73           O  
ATOM  11966  CB  SER A 780      -8.039  23.288 -42.312  1.00  6.73           C  
ATOM  11967  OG  SER A 780      -7.586  22.916 -41.039  1.00  6.73           O  
ATOM  11968  H   SER A 780      -7.414  24.996 -44.789  1.00  6.73           H  
ATOM  11969  HA  SER A 780      -8.071  25.393 -41.952  1.00  6.73           H  
ATOM  11970 1HB  SER A 780      -9.126  23.219 -42.346  1.00  6.73           H  
ATOM  11971 2HB  SER A 780      -7.645  22.599 -43.058  1.00  6.73           H  
ATOM  11972  HG  SER A 780      -7.987  23.535 -40.425  1.00  6.73           H  
TER   11973
ENDMDL

