REMARK ID 663250 MODEL 1 2025-03-22_00000283_1_19
PFRMAT TS
TARGET 2025-03-22_00000283_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.327   1.125  -0.490  1.00 14.46           N  
ATOM      2  CA  MET A   1       1.145   1.392  -1.658  1.00 14.46           C  
ATOM      3  C   MET A   1       2.535   1.942  -1.329  1.00 14.46           C  
ATOM      4  O   MET A   1       3.172   2.564  -2.184  1.00 14.46           O  
ATOM      5  CB  MET A   1       0.414   2.363  -2.582  1.00 14.46           C  
ATOM      6  CG  MET A   1      -0.877   1.831  -3.168  1.00 14.46           C  
ATOM      7  SD  MET A   1      -0.625   0.351  -4.173  1.00 14.46           S  
ATOM      8  CE  MET A   1       0.250   1.046  -5.573  1.00 14.46           C  
ATOM      9 1H   MET A   1      -0.644   1.083  -0.771  1.00 14.46           H  
ATOM     10 2H   MET A   1       0.602   0.239  -0.070  1.00 14.46           H  
ATOM     11 3H   MET A   1       0.442   1.868   0.183  1.00 14.46           H  
ATOM     12  HA  MET A   1       1.287   0.451  -2.189  1.00 14.46           H  
ATOM     13 1HB  MET A   1       0.168   3.268  -2.030  1.00 14.46           H  
ATOM     14 2HB  MET A   1       1.067   2.648  -3.406  1.00 14.46           H  
ATOM     15 1HG  MET A   1      -1.569   1.592  -2.358  1.00 14.46           H  
ATOM     16 2HG  MET A   1      -1.337   2.600  -3.788  1.00 14.46           H  
ATOM     17 1HE  MET A   1       0.482   0.256  -6.287  1.00 14.46           H  
ATOM     18 2HE  MET A   1      -0.374   1.800  -6.055  1.00 14.46           H  
ATOM     19 3HE  MET A   1       1.171   1.506  -5.229  1.00 14.46           H  
ATOM     20  N   VAL A   2       3.068   1.671  -0.126  1.00 14.32           N  
ATOM     21  CA  VAL A   2       4.431   2.137   0.208  1.00 14.32           C  
ATOM     22  C   VAL A   2       5.474   1.539  -0.735  1.00 14.32           C  
ATOM     23  O   VAL A   2       6.518   2.132  -1.005  1.00 14.32           O  
ATOM     24  CB  VAL A   2       4.809   1.790   1.662  1.00 14.32           C  
ATOM     25  CG1 VAL A   2       5.051   0.284   1.820  1.00 14.32           C  
ATOM     26  CG2 VAL A   2       6.066   2.577   2.056  1.00 14.32           C  
ATOM     27  H   VAL A   2       2.562   1.148   0.574  1.00 14.32           H  
ATOM     28  HA  VAL A   2       4.460   3.224   0.105  1.00 14.32           H  
ATOM     29  HB  VAL A   2       3.979   2.061   2.313  1.00 14.32           H  
ATOM     30 1HG1 VAL A   2       5.293   0.051   2.863  1.00 14.32           H  
ATOM     31 2HG1 VAL A   2       4.166  -0.250   1.532  1.00 14.32           H  
ATOM     32 3HG1 VAL A   2       5.883  -0.036   1.198  1.00 14.32           H  
ATOM     33 1HG2 VAL A   2       6.328   2.348   3.089  1.00 14.32           H  
ATOM     34 2HG2 VAL A   2       6.894   2.297   1.401  1.00 14.32           H  
ATOM     35 3HG2 VAL A   2       5.874   3.648   1.959  1.00 14.32           H  
ATOM     36  N   LEU A   3       5.160   0.377  -1.284  1.00 14.20           N  
ATOM     37  CA  LEU A   3       6.047  -0.315  -2.191  1.00 14.20           C  
ATOM     38  C   LEU A   3       6.285   0.500  -3.462  1.00 14.20           C  
ATOM     39  O   LEU A   3       7.300   0.321  -4.138  1.00 14.20           O  
ATOM     40  CB  LEU A   3       5.463  -1.684  -2.515  1.00 14.20           C  
ATOM     41  CG  LEU A   3       5.407  -2.628  -1.312  1.00 14.20           C  
ATOM     42  CD1 LEU A   3       4.705  -3.912  -1.704  1.00 14.20           C  
ATOM     43  CD2 LEU A   3       6.821  -2.880  -0.813  1.00 14.20           C  
ATOM     44  H   LEU A   3       4.284  -0.053  -1.032  1.00 14.20           H  
ATOM     45  HA  LEU A   3       7.002  -0.461  -1.687  1.00 14.20           H  
ATOM     46 1HB  LEU A   3       4.454  -1.558  -2.898  1.00 14.20           H  
ATOM     47 2HB  LEU A   3       6.075  -2.154  -3.285  1.00 14.20           H  
ATOM     48  HG  LEU A   3       4.827  -2.162  -0.513  1.00 14.20           H  
ATOM     49 1HD1 LEU A   3       4.653  -4.575  -0.838  1.00 14.20           H  
ATOM     50 2HD1 LEU A   3       3.698  -3.683  -2.046  1.00 14.20           H  
ATOM     51 3HD1 LEU A   3       5.260  -4.401  -2.503  1.00 14.20           H  
ATOM     52 1HD2 LEU A   3       6.792  -3.540   0.057  1.00 14.20           H  
ATOM     53 2HD2 LEU A   3       7.415  -3.346  -1.599  1.00 14.20           H  
ATOM     54 3HD2 LEU A   3       7.287  -1.932  -0.525  1.00 14.20           H  
ATOM     55  N   SER A   4       5.357   1.410  -3.797  1.00 14.12           N  
ATOM     56  CA  SER A   4       5.510   2.243  -4.981  1.00 14.12           C  
ATOM     57  C   SER A   4       6.499   3.381  -4.709  1.00 14.12           C  
ATOM     58  O   SER A   4       6.854   4.125  -5.622  1.00 14.12           O  
ATOM     59  CB  SER A   4       4.176   2.785  -5.463  1.00 14.12           C  
ATOM     60  OG  SER A   4       3.641   3.719  -4.572  1.00 14.12           O  
ATOM     61  H   SER A   4       4.545   1.567  -3.207  1.00 14.12           H  
ATOM     62  HA  SER A   4       5.923   1.627  -5.781  1.00 14.12           H  
ATOM     63 1HB  SER A   4       4.301   3.242  -6.441  1.00 14.12           H  
ATOM     64 2HB  SER A   4       3.485   1.957  -5.577  1.00 14.12           H  
ATOM     65  HG  SER A   4       3.658   3.282  -3.693  1.00 14.12           H  
ATOM     66  N   GLN A   5       6.916   3.544  -3.443  1.00 14.09           N  
ATOM     67  CA  GLN A   5       7.934   4.518  -3.082  1.00 14.09           C  
ATOM     68  C   GLN A   5       9.262   3.767  -3.059  1.00 14.09           C  
ATOM     69  O   GLN A   5      10.278   4.244  -3.580  1.00 14.09           O  
ATOM     70  CB  GLN A   5       7.660   5.149  -1.702  1.00 14.09           C  
ATOM     71  CG  GLN A   5       6.394   5.954  -1.648  1.00 14.09           C  
ATOM     72  CD  GLN A   5       6.068   6.573  -0.277  1.00 14.09           C  
ATOM     73  OE1 GLN A   5       6.270   5.990   0.790  1.00 14.09           O  
ATOM     74  NE2 GLN A   5       5.557   7.802  -0.329  1.00 14.09           N  
ATOM     75  H   GLN A   5       6.568   2.939  -2.709  1.00 14.09           H  
ATOM     76  HA  GLN A   5       7.983   5.299  -3.840  1.00 14.09           H  
ATOM     77 1HB  GLN A   5       7.603   4.369  -0.944  1.00 14.09           H  
ATOM     78 2HB  GLN A   5       8.486   5.802  -1.431  1.00 14.09           H  
ATOM     79 1HG  GLN A   5       6.456   6.754  -2.382  1.00 14.09           H  
ATOM     80 2HG  GLN A   5       5.583   5.274  -1.904  1.00 14.09           H  
ATOM     81 1HE2 GLN A   5       5.299   8.309   0.515  1.00 14.09           H  
ATOM     82 2HE2 GLN A   5       5.425   8.246  -1.211  1.00 14.09           H  
ATOM     83  N   GLU A   6       9.233   2.551  -2.494  1.00 14.10           N  
ATOM     84  CA  GLU A   6      10.447   1.749  -2.393  1.00 14.10           C  
ATOM     85  C   GLU A   6      10.989   1.338  -3.762  1.00 14.10           C  
ATOM     86  O   GLU A   6      12.206   1.356  -3.978  1.00 14.10           O  
ATOM     87  CB  GLU A   6      10.217   0.502  -1.534  1.00 14.10           C  
ATOM     88  CG  GLU A   6       9.999   0.790  -0.056  1.00 14.10           C  
ATOM     89  CD  GLU A   6       9.884  -0.452   0.790  1.00 14.10           C  
ATOM     90  OE1 GLU A   6       9.826  -1.534   0.256  1.00 14.10           O  
ATOM     91  OE2 GLU A   6       9.882  -0.310   1.988  1.00 14.10           O  
ATOM     92  H   GLU A   6       8.358   2.217  -2.089  1.00 14.10           H  
ATOM     93  HA  GLU A   6      11.207   2.354  -1.900  1.00 14.10           H  
ATOM     94 1HB  GLU A   6       9.346  -0.031  -1.906  1.00 14.10           H  
ATOM     95 2HB  GLU A   6      11.073  -0.166  -1.626  1.00 14.10           H  
ATOM     96 1HG  GLU A   6      10.825   1.393   0.312  1.00 14.10           H  
ATOM     97 2HG  GLU A   6       9.081   1.377   0.045  1.00 14.10           H  
ATOM     98  N   GLU A   7      10.102   1.003  -4.706  1.00 14.14           N  
ATOM     99  CA  GLU A   7      10.561   0.627  -6.038  1.00 14.14           C  
ATOM    100  C   GLU A   7      11.411   1.723  -6.720  1.00 14.14           C  
ATOM    101  O   GLU A   7      12.569   1.445  -7.040  1.00 14.14           O  
ATOM    102  CB  GLU A   7       9.400   0.154  -6.935  1.00 14.14           C  
ATOM    103  CG  GLU A   7       9.835  -0.205  -8.366  1.00 14.14           C  
ATOM    104  CD  GLU A   7       8.706  -0.670  -9.272  1.00 14.14           C  
ATOM    105  OE1 GLU A   7       7.582  -0.711  -8.837  1.00 14.14           O  
ATOM    106  OE2 GLU A   7       8.984  -0.984 -10.406  1.00 14.14           O  
ATOM    107  H   GLU A   7       9.106   0.963  -4.483  1.00 14.14           H  
ATOM    108  HA  GLU A   7      11.212  -0.241  -5.920  1.00 14.14           H  
ATOM    109 1HB  GLU A   7       9.000  -0.765  -6.505  1.00 14.14           H  
ATOM    110 2HB  GLU A   7       8.576   0.847  -6.948  1.00 14.14           H  
ATOM    111 1HG  GLU A   7      10.299   0.674  -8.815  1.00 14.14           H  
ATOM    112 2HG  GLU A   7      10.592  -0.986  -8.313  1.00 14.14           H  
ATOM    113  N   PRO A   8      10.911   2.956  -6.994  1.00 14.19           N  
ATOM    114  CA  PRO A   8      11.699   4.017  -7.588  1.00 14.19           C  
ATOM    115  C   PRO A   8      12.861   4.449  -6.704  1.00 14.19           C  
ATOM    116  O   PRO A   8      13.885   4.898  -7.217  1.00 14.19           O  
ATOM    117  CB  PRO A   8      10.677   5.145  -7.780  1.00 14.19           C  
ATOM    118  CG  PRO A   8       9.584   4.839  -6.821  1.00 14.19           C  
ATOM    119  CD  PRO A   8       9.521   3.327  -6.769  1.00 14.19           C  
ATOM    120  HA  PRO A   8      12.063   3.671  -8.562  1.00 14.19           H  
ATOM    121 1HB  PRO A   8      11.152   6.118  -7.578  1.00 14.19           H  
ATOM    122 2HB  PRO A   8      10.332   5.169  -8.823  1.00 14.19           H  
ATOM    123 1HG  PRO A   8       9.804   5.285  -5.844  1.00 14.19           H  
ATOM    124 2HG  PRO A   8       8.638   5.283  -7.159  1.00 14.19           H  
ATOM    125 1HD  PRO A   8       9.161   3.034  -5.810  1.00 14.19           H  
ATOM    126 2HD  PRO A   8       8.884   2.965  -7.580  1.00 14.19           H  
ATOM    127  N   ASP A   9      12.775   4.239  -5.383  1.00 14.21           N  
ATOM    128  CA  ASP A   9      13.914   4.593  -4.550  1.00 14.21           C  
ATOM    129  C   ASP A   9      15.037   3.593  -4.796  1.00 14.21           C  
ATOM    130  O   ASP A   9      16.210   3.968  -4.889  1.00 14.21           O  
ATOM    131  CB  ASP A   9      13.544   4.650  -3.070  1.00 14.21           C  
ATOM    132  CG  ASP A   9      14.663   5.254  -2.219  1.00 14.21           C  
ATOM    133  OD1 ASP A   9      15.015   6.407  -2.451  1.00 14.21           O  
ATOM    134  OD2 ASP A   9      15.163   4.580  -1.349  1.00 14.21           O  
ATOM    135  H   ASP A   9      11.923   3.902  -4.930  1.00 14.21           H  
ATOM    136  HA  ASP A   9      14.263   5.581  -4.843  1.00 14.21           H  
ATOM    137 1HB  ASP A   9      12.634   5.240  -2.944  1.00 14.21           H  
ATOM    138 2HB  ASP A   9      13.328   3.640  -2.714  1.00 14.21           H  
ATOM    139  N   SER A  10      14.676   2.315  -4.928  1.00 14.18           N  
ATOM    140  CA  SER A  10      15.651   1.279  -5.193  1.00 14.18           C  
ATOM    141  C   SER A  10      16.272   1.538  -6.565  1.00 14.18           C  
ATOM    142  O   SER A  10      17.495   1.439  -6.743  1.00 14.18           O  
ATOM    143  CB  SER A  10      14.970  -0.077  -5.165  1.00 14.18           C  
ATOM    144  OG  SER A  10      14.456  -0.346  -3.886  1.00 14.18           O  
ATOM    145  H   SER A  10      13.698   2.051  -4.818  1.00 14.18           H  
ATOM    146  HA  SER A  10      16.430   1.316  -4.432  1.00 14.18           H  
ATOM    147 1HB  SER A  10      14.166  -0.103  -5.893  1.00 14.18           H  
ATOM    148 2HB  SER A  10      15.686  -0.847  -5.442  1.00 14.18           H  
ATOM    149  HG  SER A  10      13.727   0.310  -3.757  1.00 14.18           H  
ATOM    150  N   ALA A  11      15.421   1.910  -7.538  1.00 14.08           N  
ATOM    151  CA  ALA A  11      15.891   2.218  -8.884  1.00 14.08           C  
ATOM    152  C   ALA A  11      16.851   3.400  -8.857  1.00 14.08           C  
ATOM    153  O   ALA A  11      17.886   3.381  -9.532  1.00 14.08           O  
ATOM    154  CB  ALA A  11      14.722   2.526  -9.793  1.00 14.08           C  
ATOM    155  H   ALA A  11      14.420   1.951  -7.333  1.00 14.08           H  
ATOM    156  HA  ALA A  11      16.425   1.349  -9.265  1.00 14.08           H  
ATOM    157 1HB  ALA A  11      15.085   2.734 -10.797  1.00 14.08           H  
ATOM    158 2HB  ALA A  11      14.043   1.674  -9.817  1.00 14.08           H  
ATOM    159 3HB  ALA A  11      14.201   3.394  -9.414  1.00 14.08           H  
ATOM    160  N   ARG A  12      16.532   4.403  -8.030  1.00 13.95           N  
ATOM    161  CA  ARG A  12      17.376   5.571  -7.859  1.00 13.95           C  
ATOM    162  C   ARG A  12      18.734   5.135  -7.369  1.00 13.95           C  
ATOM    163  O   ARG A  12      19.748   5.450  -8.002  1.00 13.95           O  
ATOM    164  CB  ARG A  12      16.761   6.554  -6.863  1.00 13.95           C  
ATOM    165  CG  ARG A  12      17.565   7.814  -6.585  1.00 13.95           C  
ATOM    166  CD  ARG A  12      16.916   8.661  -5.517  1.00 13.95           C  
ATOM    167  NE  ARG A  12      16.873   8.011  -4.183  1.00 13.95           N  
ATOM    168  CZ  ARG A  12      17.891   7.941  -3.297  1.00 13.95           C  
ATOM    169  NH1 ARG A  12      19.078   8.467  -3.541  1.00 13.95           N  
ATOM    170  NH2 ARG A  12      17.666   7.330  -2.153  1.00 13.95           N  
ATOM    171  H   ARG A  12      15.651   4.374  -7.522  1.00 13.95           H  
ATOM    172  HA  ARG A  12      17.487   6.070  -8.821  1.00 13.95           H  
ATOM    173 1HB  ARG A  12      15.775   6.853  -7.212  1.00 13.95           H  
ATOM    174 2HB  ARG A  12      16.623   6.076  -5.912  1.00 13.95           H  
ATOM    175 1HG  ARG A  12      18.562   7.535  -6.237  1.00 13.95           H  
ATOM    176 2HG  ARG A  12      17.655   8.407  -7.495  1.00 13.95           H  
ATOM    177 1HD  ARG A  12      17.479   9.589  -5.421  1.00 13.95           H  
ATOM    178 2HD  ARG A  12      15.893   8.886  -5.814  1.00 13.95           H  
ATOM    179  HE  ARG A  12      15.997   7.550  -3.874  1.00 13.95           H  
ATOM    180 1HH1 ARG A  12      19.292   8.938  -4.431  1.00 13.95           H  
ATOM    181 2HH1 ARG A  12      19.815   8.389  -2.860  1.00 13.95           H  
ATOM    182 1HH2 ARG A  12      16.722   6.927  -1.992  1.00 13.95           H  
ATOM    183 2HH2 ARG A  12      18.387   7.249  -1.462  1.00 13.95           H  
ATOM    184  N   GLY A  13      18.751   4.342  -6.291  1.00 13.83           N  
ATOM    185  CA  GLY A  13      20.004   3.884  -5.723  1.00 13.83           C  
ATOM    186  C   GLY A  13      20.837   3.150  -6.764  1.00 13.83           C  
ATOM    187  O   GLY A  13      22.049   3.357  -6.841  1.00 13.83           O  
ATOM    188  H   GLY A  13      17.870   4.096  -5.834  1.00 13.83           H  
ATOM    189 1HA  GLY A  13      20.560   4.739  -5.336  1.00 13.83           H  
ATOM    190 2HA  GLY A  13      19.794   3.223  -4.884  1.00 13.83           H  
ATOM    191  N   THR A  14      20.193   2.345  -7.613  1.00 13.73           N  
ATOM    192  CA  THR A  14      20.927   1.656  -8.660  1.00 13.73           C  
ATOM    193  C   THR A  14      21.529   2.653  -9.647  1.00 13.73           C  
ATOM    194  O   THR A  14      22.703   2.544 -10.013  1.00 13.73           O  
ATOM    195  CB  THR A  14      20.037   0.668  -9.427  1.00 13.73           C  
ATOM    196  OG1 THR A  14      19.548  -0.342  -8.530  1.00 13.73           O  
ATOM    197  CG2 THR A  14      20.841   0.026 -10.552  1.00 13.73           C  
ATOM    198  H   THR A  14      19.190   2.189  -7.500  1.00 13.73           H  
ATOM    199  HA  THR A  14      21.740   1.097  -8.201  1.00 13.73           H  
ATOM    200  HB  THR A  14      19.189   1.201  -9.851  1.00 13.73           H  
ATOM    201  HG1 THR A  14      18.998   0.083  -7.847  1.00 13.73           H  
ATOM    202 1HG2 THR A  14      20.210  -0.668 -11.102  1.00 13.73           H  
ATOM    203 2HG2 THR A  14      21.197   0.806 -11.224  1.00 13.73           H  
ATOM    204 3HG2 THR A  14      21.694  -0.509 -10.134  1.00 13.73           H  
ATOM    205  N   SER A  15      20.739   3.646 -10.076  1.00 13.67           N  
ATOM    206  CA  SER A  15      21.244   4.604 -11.053  1.00 13.67           C  
ATOM    207  C   SER A  15      22.376   5.459 -10.485  1.00 13.67           C  
ATOM    208  O   SER A  15      23.201   5.965 -11.244  1.00 13.67           O  
ATOM    209  CB  SER A  15      20.128   5.510 -11.548  1.00 13.67           C  
ATOM    210  OG  SER A  15      19.716   6.419 -10.559  1.00 13.67           O  
ATOM    211  H   SER A  15      19.775   3.711  -9.743  1.00 13.67           H  
ATOM    212  HA  SER A  15      21.635   4.045 -11.905  1.00 13.67           H  
ATOM    213 1HB  SER A  15      20.455   6.050 -12.432  1.00 13.67           H  
ATOM    214 2HB  SER A  15      19.279   4.889 -11.837  1.00 13.67           H  
ATOM    215  HG  SER A  15      19.759   5.938  -9.708  1.00 13.67           H  
ATOM    216  N   GLU A  16      22.442   5.589  -9.153  1.00 13.63           N  
ATOM    217  CA  GLU A  16      23.520   6.329  -8.510  1.00 13.63           C  
ATOM    218  C   GLU A  16      24.725   5.411  -8.314  1.00 13.63           C  
ATOM    219  O   GLU A  16      25.869   5.826  -8.471  1.00 13.63           O  
ATOM    220  CB  GLU A  16      23.057   6.910  -7.169  1.00 13.63           C  
ATOM    221  CG  GLU A  16      21.960   7.984  -7.294  1.00 13.63           C  
ATOM    222  CD  GLU A  16      21.452   8.501  -5.966  1.00 13.63           C  
ATOM    223  OE1 GLU A  16      21.946   8.082  -4.943  1.00 13.63           O  
ATOM    224  OE2 GLU A  16      20.529   9.294  -5.970  1.00 13.63           O  
ATOM    225  H   GLU A  16      21.695   5.192  -8.584  1.00 13.63           H  
ATOM    226  HA  GLU A  16      23.818   7.151  -9.161  1.00 13.63           H  
ATOM    227 1HB  GLU A  16      22.663   6.105  -6.547  1.00 13.63           H  
ATOM    228 2HB  GLU A  16      23.907   7.346  -6.645  1.00 13.63           H  
ATOM    229 1HG  GLU A  16      22.358   8.820  -7.866  1.00 13.63           H  
ATOM    230 2HG  GLU A  16      21.130   7.567  -7.857  1.00 13.63           H  
ATOM    231  N   ALA A  17      24.475   4.143  -7.992  1.00 13.59           N  
ATOM    232  CA  ALA A  17      25.556   3.190  -7.799  1.00 13.59           C  
ATOM    233  C   ALA A  17      26.359   2.981  -9.082  1.00 13.59           C  
ATOM    234  O   ALA A  17      27.582   2.942  -9.058  1.00 13.59           O  
ATOM    235  CB  ALA A  17      24.992   1.860  -7.334  1.00 13.59           C  
ATOM    236  H   ALA A  17      23.517   3.836  -7.844  1.00 13.59           H  
ATOM    237  HA  ALA A  17      26.225   3.585  -7.036  1.00 13.59           H  
ATOM    238 1HB  ALA A  17      25.806   1.158  -7.166  1.00 13.59           H  
ATOM    239 2HB  ALA A  17      24.438   2.009  -6.407  1.00 13.59           H  
ATOM    240 3HB  ALA A  17      24.323   1.470  -8.097  1.00 13.59           H  
ATOM    241  N   GLN A  18      25.678   2.920 -10.222  1.00 13.56           N  
ATOM    242  CA  GLN A  18      26.340   2.679 -11.508  1.00 13.56           C  
ATOM    243  C   GLN A  18      27.549   3.617 -11.806  1.00 13.56           C  
ATOM    244  O   GLN A  18      28.666   3.113 -11.970  1.00 13.56           O  
ATOM    245  CB  GLN A  18      25.276   2.679 -12.618  1.00 13.56           C  
ATOM    246  CG  GLN A  18      24.397   1.431 -12.601  1.00 13.56           C  
ATOM    247  CD  GLN A  18      23.214   1.524 -13.543  1.00 13.56           C  
ATOM    248  OE1 GLN A  18      22.822   2.612 -13.982  1.00 13.56           O  
ATOM    249  NE2 GLN A  18      22.628   0.374 -13.858  1.00 13.56           N  
ATOM    250  H   GLN A  18      24.657   2.974 -10.184  1.00 13.56           H  
ATOM    251  HA  GLN A  18      26.738   1.666 -11.473  1.00 13.56           H  
ATOM    252 1HB  GLN A  18      24.585   3.504 -12.476  1.00 13.56           H  
ATOM    253 2HB  GLN A  18      25.738   2.781 -13.594  1.00 13.56           H  
ATOM    254 1HG  GLN A  18      25.003   0.579 -12.915  1.00 13.56           H  
ATOM    255 2HG  GLN A  18      24.033   1.264 -11.596  1.00 13.56           H  
ATOM    256 1HE2 GLN A  18      21.840   0.368 -14.474  1.00 13.56           H  
ATOM    257 2HE2 GLN A  18      22.975  -0.482 -13.479  1.00 13.56           H  
ATOM    258  N   PRO A  19      27.417   4.968 -11.820  1.00 13.53           N  
ATOM    259  CA  PRO A  19      28.501   5.923 -12.023  1.00 13.53           C  
ATOM    260  C   PRO A  19      29.485   5.942 -10.858  1.00 13.53           C  
ATOM    261  O   PRO A  19      30.531   6.590 -10.937  1.00 13.53           O  
ATOM    262  CB  PRO A  19      27.771   7.260 -12.177  1.00 13.53           C  
ATOM    263  CG  PRO A  19      26.488   7.069 -11.459  1.00 13.53           C  
ATOM    264  CD  PRO A  19      26.112   5.625 -11.719  1.00 13.53           C  
ATOM    265  HA  PRO A  19      29.025   5.664 -12.954  1.00 13.53           H  
ATOM    266 1HB  PRO A  19      28.380   8.067 -11.739  1.00 13.53           H  
ATOM    267 2HB  PRO A  19      27.635   7.501 -13.241  1.00 13.53           H  
ATOM    268 1HG  PRO A  19      26.622   7.279 -10.388  1.00 13.53           H  
ATOM    269 2HG  PRO A  19      25.727   7.768 -11.824  1.00 13.53           H  
ATOM    270 1HD  PRO A  19      25.540   5.285 -10.905  1.00 13.53           H  
ATOM    271 2HD  PRO A  19      25.563   5.557 -12.663  1.00 13.53           H  
ATOM    272  N   LEU A  20      29.125   5.288  -9.756  1.00 13.48           N  
ATOM    273  CA  LEU A  20      29.952   5.237  -8.579  1.00 13.48           C  
ATOM    274  C   LEU A  20      30.629   3.875  -8.449  1.00 13.48           C  
ATOM    275  O   LEU A  20      31.051   3.469  -7.360  1.00 13.48           O  
ATOM    276  CB  LEU A  20      29.146   5.581  -7.333  1.00 13.48           C  
ATOM    277  CG  LEU A  20      28.542   7.007  -7.297  1.00 13.48           C  
ATOM    278  CD1 LEU A  20      27.677   7.180  -6.068  1.00 13.48           C  
ATOM    279  CD2 LEU A  20      29.665   8.008  -7.282  1.00 13.48           C  
ATOM    280  H   LEU A  20      28.276   4.737  -9.711  1.00 13.48           H  
ATOM    281  HA  LEU A  20      30.727   5.977  -8.681  1.00 13.48           H  
ATOM    282 1HB  LEU A  20      28.346   4.858  -7.217  1.00 13.48           H  
ATOM    283 2HB  LEU A  20      29.831   5.505  -6.504  1.00 13.48           H  
ATOM    284  HG  LEU A  20      27.923   7.163  -8.175  1.00 13.48           H  
ATOM    285 1HD1 LEU A  20      27.256   8.183  -6.060  1.00 13.48           H  
ATOM    286 2HD1 LEU A  20      26.868   6.448  -6.085  1.00 13.48           H  
ATOM    287 3HD1 LEU A  20      28.276   7.042  -5.188  1.00 13.48           H  
ATOM    288 1HD2 LEU A  20      29.261   9.018  -7.260  1.00 13.48           H  
ATOM    289 2HD2 LEU A  20      30.291   7.847  -6.402  1.00 13.48           H  
ATOM    290 3HD2 LEU A  20      30.251   7.880  -8.169  1.00 13.48           H  
ATOM    291  N   GLY A  21      30.708   3.140  -9.557  1.00 13.39           N  
ATOM    292  CA  GLY A  21      31.459   1.905  -9.533  1.00 13.39           C  
ATOM    293  C   GLY A  21      32.918   2.339  -9.657  1.00 13.39           C  
ATOM    294  O   GLY A  21      33.186   3.537  -9.708  1.00 13.39           O  
ATOM    295  H   GLY A  21      30.254   3.442 -10.419  1.00 13.39           H  
ATOM    296 1HA  GLY A  21      31.279   1.378  -8.597  1.00 13.39           H  
ATOM    297 2HA  GLY A  21      31.164   1.267 -10.367  1.00 13.39           H  
ATOM    298  N   PRO A  22      33.881   1.423  -9.738  1.00 13.28           N  
ATOM    299  CA  PRO A  22      35.298   1.726  -9.816  1.00 13.28           C  
ATOM    300  C   PRO A  22      35.575   2.643 -10.998  1.00 13.28           C  
ATOM    301  O   PRO A  22      34.994   2.465 -12.070  1.00 13.28           O  
ATOM    302  CB  PRO A  22      35.912   0.337 -10.036  1.00 13.28           C  
ATOM    303  CG  PRO A  22      34.907  -0.622  -9.410  1.00 13.28           C  
ATOM    304  CD  PRO A  22      33.553  -0.008  -9.726  1.00 13.28           C  
ATOM    305  HA  PRO A  22      35.633   2.181  -8.873  1.00 13.28           H  
ATOM    306 1HB  PRO A  22      36.067   0.165 -11.112  1.00 13.28           H  
ATOM    307 2HB  PRO A  22      36.903   0.289  -9.561  1.00 13.28           H  
ATOM    308 1HG  PRO A  22      35.027  -1.631  -9.838  1.00 13.28           H  
ATOM    309 2HG  PRO A  22      35.090  -0.712  -8.330  1.00 13.28           H  
ATOM    310 1HD  PRO A  22      33.198  -0.327 -10.718  1.00 13.28           H  
ATOM    311 2HD  PRO A  22      32.842  -0.257  -8.929  1.00 13.28           H  
ATOM    312  N   ALA A  23      36.467   3.619 -10.822  1.00 13.14           N  
ATOM    313  CA  ALA A  23      36.771   4.497 -11.941  1.00 13.14           C  
ATOM    314  C   ALA A  23      37.490   3.669 -13.016  1.00 13.14           C  
ATOM    315  O   ALA A  23      38.266   2.783 -12.656  1.00 13.14           O  
ATOM    316  CB  ALA A  23      37.647   5.670 -11.510  1.00 13.14           C  
ATOM    317  H   ALA A  23      36.922   3.750  -9.931  1.00 13.14           H  
ATOM    318  HA  ALA A  23      35.837   4.894 -12.312  1.00 13.14           H  
ATOM    319 1HB  ALA A  23      37.848   6.308 -12.371  1.00 13.14           H  
ATOM    320 2HB  ALA A  23      37.143   6.254 -10.738  1.00 13.14           H  
ATOM    321 3HB  ALA A  23      38.587   5.292 -11.116  1.00 13.14           H  
ATOM    322  N   PRO A  24      37.245   3.894 -14.318  1.00 12.96           N  
ATOM    323  CA  PRO A  24      37.978   3.296 -15.418  1.00 12.96           C  
ATOM    324  C   PRO A  24      39.435   3.701 -15.352  1.00 12.96           C  
ATOM    325  O   PRO A  24      39.734   4.808 -14.908  1.00 12.96           O  
ATOM    326  CB  PRO A  24      37.310   3.910 -16.657  1.00 12.96           C  
ATOM    327  CG  PRO A  24      35.934   4.320 -16.198  1.00 12.96           C  
ATOM    328  CD  PRO A  24      36.100   4.729 -14.746  1.00 12.96           C  
ATOM    329  HA  PRO A  24      37.865   2.204 -15.385  1.00 12.96           H  
ATOM    330 1HB  PRO A  24      37.909   4.753 -17.026  1.00 12.96           H  
ATOM    331 2HB  PRO A  24      37.280   3.169 -17.468  1.00 12.96           H  
ATOM    332 1HG  PRO A  24      35.558   5.139 -16.832  1.00 12.96           H  
ATOM    333 2HG  PRO A  24      35.232   3.480 -16.318  1.00 12.96           H  
ATOM    334 1HD  PRO A  24      36.329   5.802 -14.648  1.00 12.96           H  
ATOM    335 2HD  PRO A  24      35.169   4.433 -14.236  1.00 12.96           H  
ATOM    336  N   THR A  25      40.337   2.838 -15.833  1.00 12.75           N  
ATOM    337  CA  THR A  25      41.742   3.237 -15.921  1.00 12.75           C  
ATOM    338  C   THR A  25      41.813   4.404 -16.897  1.00 12.75           C  
ATOM    339  O   THR A  25      42.404   5.449 -16.623  1.00 12.75           O  
ATOM    340  CB  THR A  25      42.644   2.086 -16.405  1.00 12.75           C  
ATOM    341  OG1 THR A  25      42.579   0.996 -15.472  1.00 12.75           O  
ATOM    342  CG2 THR A  25      44.079   2.569 -16.523  1.00 12.75           C  
ATOM    343  H   THR A  25      40.049   1.923 -16.147  1.00 12.75           H  
ATOM    344  HA  THR A  25      42.085   3.576 -14.942  1.00 12.75           H  
ATOM    345  HB  THR A  25      42.304   1.739 -17.378  1.00 12.75           H  
ATOM    346  HG1 THR A  25      43.160   0.287 -15.769  1.00 12.75           H  
ATOM    347 1HG2 THR A  25      44.712   1.752 -16.867  1.00 12.75           H  
ATOM    348 2HG2 THR A  25      44.125   3.391 -17.238  1.00 12.75           H  
ATOM    349 3HG2 THR A  25      44.430   2.914 -15.551  1.00 12.75           H  
ATOM    350  N   GLY A  26      41.118   4.249 -18.030  1.00 12.59           N  
ATOM    351  CA  GLY A  26      41.011   5.284 -19.059  1.00 12.59           C  
ATOM    352  C   GLY A  26      39.933   6.282 -18.636  1.00 12.59           C  
ATOM    353  O   GLY A  26      38.901   6.436 -19.291  1.00 12.59           O  
ATOM    354  H   GLY A  26      40.646   3.372 -18.176  1.00 12.59           H  
ATOM    355 1HA  GLY A  26      41.967   5.794 -19.177  1.00 12.59           H  
ATOM    356 2HA  GLY A  26      40.752   4.834 -20.016  1.00 12.59           H  
ATOM    357  N   ALA A  27      40.172   6.897 -17.491  1.00 12.45           N  
ATOM    358  CA  ALA A  27      39.249   7.790 -16.817  1.00 12.45           C  
ATOM    359  C   ALA A  27      38.936   9.014 -17.639  1.00 12.45           C  
ATOM    360  O   ALA A  27      39.759   9.482 -18.428  1.00 12.45           O  
ATOM    361  CB  ALA A  27      39.818   8.221 -15.482  1.00 12.45           C  
ATOM    362  H   ALA A  27      41.065   6.689 -17.048  1.00 12.45           H  
ATOM    363  HA  ALA A  27      38.320   7.245 -16.648  1.00 12.45           H  
ATOM    364 1HB  ALA A  27      39.103   8.866 -14.971  1.00 12.45           H  
ATOM    365 2HB  ALA A  27      40.013   7.337 -14.879  1.00 12.45           H  
ATOM    366 3HB  ALA A  27      40.745   8.765 -15.642  1.00 12.45           H  
ATOM    367  N   ALA A  28      37.739   9.552 -17.431  1.00 12.31           N  
ATOM    368  CA  ALA A  28      37.358  10.787 -18.080  1.00 12.31           C  
ATOM    369  C   ALA A  28      38.400  11.819 -17.690  1.00 12.31           C  
ATOM    370  O   ALA A  28      38.939  11.734 -16.587  1.00 12.31           O  
ATOM    371  CB  ALA A  28      35.971  11.219 -17.632  1.00 12.31           C  
ATOM    372  H   ALA A  28      37.095   9.106 -16.795  1.00 12.31           H  
ATOM    373  HA  ALA A  28      37.376  10.631 -19.156  1.00 12.31           H  
ATOM    374 1HB  ALA A  28      35.692  12.151 -18.106  1.00 12.31           H  
ATOM    375 2HB  ALA A  28      35.246  10.450 -17.896  1.00 12.31           H  
ATOM    376 3HB  ALA A  28      35.970  11.361 -16.546  1.00 12.31           H  
ATOM    377  N   PRO A  29      38.736  12.782 -18.548  1.00 12.14           N  
ATOM    378  CA  PRO A  29      39.733  13.770 -18.247  1.00 12.14           C  
ATOM    379  C   PRO A  29      39.260  14.696 -17.126  1.00 12.14           C  
ATOM    380  O   PRO A  29      38.068  14.993 -17.039  1.00 12.14           O  
ATOM    381  CB  PRO A  29      39.884  14.509 -19.585  1.00 12.14           C  
ATOM    382  CG  PRO A  29      38.561  14.280 -20.311  1.00 12.14           C  
ATOM    383  CD  PRO A  29      38.113  12.898 -19.876  1.00 12.14           C  
ATOM    384  HA  PRO A  29      40.646  13.219 -17.997  1.00 12.14           H  
ATOM    385 1HB  PRO A  29      40.082  15.579 -19.395  1.00 12.14           H  
ATOM    386 2HB  PRO A  29      40.750  14.117 -20.140  1.00 12.14           H  
ATOM    387 1HG  PRO A  29      37.842  15.063 -20.033  1.00 12.14           H  
ATOM    388 2HG  PRO A  29      38.708  14.356 -21.403  1.00 12.14           H  
ATOM    389 1HD  PRO A  29      37.021  12.873 -19.820  1.00 12.14           H  
ATOM    390 2HD  PRO A  29      38.515  12.132 -20.557  1.00 12.14           H  
ATOM    391  N   PRO A  30      40.191  15.211 -16.315  1.00 11.86           N  
ATOM    392  CA  PRO A  30      40.024  16.154 -15.233  1.00 11.86           C  
ATOM    393  C   PRO A  30      39.801  17.539 -15.798  1.00 11.86           C  
ATOM    394  O   PRO A  30      39.877  17.714 -17.016  1.00 11.86           O  
ATOM    395  CB  PRO A  30      41.368  16.057 -14.507  1.00 11.86           C  
ATOM    396  CG  PRO A  30      42.342  15.754 -15.590  1.00 11.86           C  
ATOM    397  CD  PRO A  30      41.610  14.816 -16.509  1.00 11.86           C  
ATOM    398  HA  PRO A  30      39.181  15.822 -14.605  1.00 11.86           H  
ATOM    399 1HB  PRO A  30      41.616  16.998 -14.043  1.00 11.86           H  
ATOM    400 2HB  PRO A  30      41.314  15.303 -13.722  1.00 11.86           H  
ATOM    401 1HG  PRO A  30      42.618  16.699 -16.090  1.00 11.86           H  
ATOM    402 2HG  PRO A  30      43.260  15.347 -15.174  1.00 11.86           H  
ATOM    403 1HD  PRO A  30      41.949  14.996 -17.539  1.00 11.86           H  
ATOM    404 2HD  PRO A  30      41.776  13.773 -16.174  1.00 11.86           H  
ATOM    405  N   PRO A  31      39.523  18.543 -14.963  1.00 11.47           N  
ATOM    406  CA  PRO A  31      39.517  19.929 -15.365  1.00 11.47           C  
ATOM    407  C   PRO A  31      40.870  20.135 -16.029  1.00 11.47           C  
ATOM    408  O   PRO A  31      41.873  19.579 -15.572  1.00 11.47           O  
ATOM    409  CB  PRO A  31      39.381  20.655 -14.021  1.00 11.47           C  
ATOM    410  CG  PRO A  31      38.589  19.669 -13.154  1.00 11.47           C  
ATOM    411  CD  PRO A  31      39.116  18.296 -13.555  1.00 11.47           C  
ATOM    412  HA  PRO A  31      38.686  20.132 -16.046  1.00 11.47           H  
ATOM    413 1HB  PRO A  31      40.373  20.900 -13.619  1.00 11.47           H  
ATOM    414 2HB  PRO A  31      38.853  21.611 -14.177  1.00 11.47           H  
ATOM    415 1HG  PRO A  31      38.769  19.888 -12.089  1.00 11.47           H  
ATOM    416 2HG  PRO A  31      37.508  19.774 -13.323  1.00 11.47           H  
ATOM    417 1HD  PRO A  31      39.965  18.019 -12.920  1.00 11.47           H  
ATOM    418 2HD  PRO A  31      38.297  17.554 -13.498  1.00 11.47           H  
ATOM    419  N   GLY A  32      40.904  20.910 -17.104  1.00 11.08           N  
ATOM    420  CA  GLY A  32      42.142  21.029 -17.852  1.00 11.08           C  
ATOM    421  C   GLY A  32      43.220  21.847 -17.140  1.00 11.08           C  
ATOM    422  O   GLY A  32      42.982  22.397 -16.054  1.00 11.08           O  
ATOM    423  H   GLY A  32      40.061  21.366 -17.432  1.00 11.08           H  
ATOM    424 1HA  GLY A  32      42.504  20.018 -18.022  1.00 11.08           H  
ATOM    425 2HA  GLY A  32      41.927  21.467 -18.823  1.00 11.08           H  
ATOM    426  N   PRO A  33      44.415  21.938 -17.761  1.00 10.80           N  
ATOM    427  CA  PRO A  33      45.622  22.590 -17.280  1.00 10.80           C  
ATOM    428  C   PRO A  33      45.440  24.012 -16.759  1.00 10.80           C  
ATOM    429  O   PRO A  33      45.666  24.279 -15.576  1.00 10.80           O  
ATOM    430  CB  PRO A  33      46.499  22.598 -18.542  1.00 10.80           C  
ATOM    431  CG  PRO A  33      46.082  21.370 -19.288  1.00 10.80           C  
ATOM    432  CD  PRO A  33      44.589  21.312 -19.108  1.00 10.80           C  
ATOM    433  HA  PRO A  33      46.059  21.950 -16.512  1.00 10.80           H  
ATOM    434 1HB  PRO A  33      46.375  23.527 -19.105  1.00 10.80           H  
ATOM    435 2HB  PRO A  33      47.559  22.557 -18.234  1.00 10.80           H  
ATOM    436 1HG  PRO A  33      46.380  21.458 -20.345  1.00 10.80           H  
ATOM    437 2HG  PRO A  33      46.602  20.489 -18.881  1.00 10.80           H  
ATOM    438 1HD  PRO A  33      44.072  21.892 -19.886  1.00 10.80           H  
ATOM    439 2HD  PRO A  33      44.313  20.255 -19.118  1.00 10.80           H  
ATOM    440  N   GLY A  34      44.987  24.926 -17.609  1.00 10.71           N  
ATOM    441  CA  GLY A  34      44.922  26.300 -17.149  1.00 10.71           C  
ATOM    442  C   GLY A  34      46.369  26.796 -17.060  1.00 10.71           C  
ATOM    443  O   GLY A  34      47.265  26.136 -17.588  1.00 10.71           O  
ATOM    444  H   GLY A  34      44.745  24.692 -18.560  1.00 10.71           H  
ATOM    445 1HA  GLY A  34      44.349  26.903 -17.854  1.00 10.71           H  
ATOM    446 2HA  GLY A  34      44.425  26.329 -16.184  1.00 10.71           H  
ATOM    447  N   PRO A  35      46.623  27.966 -16.463  1.00 10.85           N  
ATOM    448  CA  PRO A  35      47.931  28.568 -16.290  1.00 10.85           C  
ATOM    449  C   PRO A  35      48.717  27.782 -15.252  1.00 10.85           C  
ATOM    450  O   PRO A  35      48.123  27.115 -14.396  1.00 10.85           O  
ATOM    451  CB  PRO A  35      47.594  29.985 -15.826  1.00 10.85           C  
ATOM    452  CG  PRO A  35      46.254  29.851 -15.135  1.00 10.85           C  
ATOM    453  CD  PRO A  35      45.515  28.758 -15.899  1.00 10.85           C  
ATOM    454  HA  PRO A  35      48.459  28.575 -17.255  1.00 10.85           H  
ATOM    455 1HB  PRO A  35      48.382  30.347 -15.148  1.00 10.85           H  
ATOM    456 2HB  PRO A  35      47.572  30.670 -16.684  1.00 10.85           H  
ATOM    457 1HG  PRO A  35      46.404  29.597 -14.077  1.00 10.85           H  
ATOM    458 2HG  PRO A  35      45.722  30.815 -15.157  1.00 10.85           H  
ATOM    459 1HD  PRO A  35      44.940  28.180 -15.172  1.00 10.85           H  
ATOM    460 2HD  PRO A  35      44.888  29.180 -16.698  1.00 10.85           H  
ATOM    461  N   SER A  36      50.044  27.904 -15.266  1.00 11.17           N  
ATOM    462  CA  SER A  36      50.841  27.204 -14.260  1.00 11.17           C  
ATOM    463  C   SER A  36      50.617  25.687 -14.342  1.00 11.17           C  
ATOM    464  O   SER A  36      51.358  24.990 -15.033  1.00 11.17           O  
ATOM    465  CB  SER A  36      50.569  27.745 -12.856  1.00 11.17           C  
ATOM    466  OG  SER A  36      51.521  27.256 -11.947  1.00 11.17           O  
ATOM    467  H   SER A  36      50.500  28.459 -15.976  1.00 11.17           H  
ATOM    468  HA  SER A  36      51.894  27.390 -14.476  1.00 11.17           H  
ATOM    469 1HB  SER A  36      50.622  28.832 -12.880  1.00 11.17           H  
ATOM    470 2HB  SER A  36      49.580  27.490 -12.506  1.00 11.17           H  
ATOM    471  HG  SER A  36      52.373  27.571 -12.267  1.00 11.17           H  
ATOM    472  N   ASP A  37      49.683  25.180 -13.548  1.00 11.60           N  
ATOM    473  CA  ASP A  37      49.368  23.756 -13.452  1.00 11.60           C  
ATOM    474  C   ASP A  37      50.580  22.939 -13.012  1.00 11.60           C  
ATOM    475  O   ASP A  37      50.869  21.882 -13.578  1.00 11.60           O  
ATOM    476  CB  ASP A  37      48.888  23.214 -14.802  1.00 11.60           C  
ATOM    477  CG  ASP A  37      48.034  21.922 -14.713  1.00 11.60           C  
ATOM    478  OD1 ASP A  37      47.256  21.782 -13.776  1.00 11.60           O  
ATOM    479  OD2 ASP A  37      48.151  21.094 -15.591  1.00 11.60           O  
ATOM    480  H   ASP A  37      49.094  25.852 -13.079  1.00 11.60           H  
ATOM    481  HA  ASP A  37      48.578  23.627 -12.714  1.00 11.60           H  
ATOM    482 1HB  ASP A  37      48.297  23.986 -15.311  1.00 11.60           H  
ATOM    483 2HB  ASP A  37      49.753  23.008 -15.429  1.00 11.60           H  
ATOM    484  N   SER A  38      51.284  23.420 -11.986  1.00 11.96           N  
ATOM    485  CA  SER A  38      52.438  22.696 -11.483  1.00 11.96           C  
ATOM    486  C   SER A  38      51.993  21.261 -11.225  1.00 11.96           C  
ATOM    487  O   SER A  38      50.869  21.071 -10.760  1.00 11.96           O  
ATOM    488  CB  SER A  38      52.935  23.324 -10.193  1.00 11.96           C  
ATOM    489  OG  SER A  38      53.422  24.619 -10.411  1.00 11.96           O  
ATOM    490  H   SER A  38      51.011  24.303 -11.573  1.00 11.96           H  
ATOM    491  HA  SER A  38      53.213  22.748 -12.239  1.00 11.96           H  
ATOM    492 1HB  SER A  38      52.114  23.364  -9.478  1.00 11.96           H  
ATOM    493 2HB  SER A  38      53.714  22.709  -9.753  1.00 11.96           H  
ATOM    494  HG  SER A  38      52.668  25.148 -10.690  1.00 11.96           H  
ATOM    495  N   PRO A  39      52.855  20.240 -11.401  1.00 12.14           N  
ATOM    496  CA  PRO A  39      52.522  18.831 -11.267  1.00 12.14           C  
ATOM    497  C   PRO A  39      51.705  18.501 -10.029  1.00 12.14           C  
ATOM    498  O   PRO A  39      50.829  17.645 -10.090  1.00 12.14           O  
ATOM    499  CB  PRO A  39      53.909  18.186 -11.188  1.00 12.14           C  
ATOM    500  CG  PRO A  39      54.781  19.090 -12.024  1.00 12.14           C  
ATOM    501  CD  PRO A  39      54.281  20.489 -11.737  1.00 12.14           C  
ATOM    502  HA  PRO A  39      52.001  18.504 -12.175  1.00 12.14           H  
ATOM    503 1HB  PRO A  39      54.238  18.116 -10.139  1.00 12.14           H  
ATOM    504 2HB  PRO A  39      53.867  17.158 -11.578  1.00 12.14           H  
ATOM    505 1HG  PRO A  39      55.840  18.950 -11.754  1.00 12.14           H  
ATOM    506 2HG  PRO A  39      54.688  18.822 -13.088  1.00 12.14           H  
ATOM    507 1HD  PRO A  39      54.824  20.934 -10.894  1.00 12.14           H  
ATOM    508 2HD  PRO A  39      54.392  21.060 -12.665  1.00 12.14           H  
ATOM    509  N   GLU A  40      51.924  19.187  -8.913  1.00 12.10           N  
ATOM    510  CA  GLU A  40      51.131  18.864  -7.734  1.00 12.10           C  
ATOM    511  C   GLU A  40      49.647  19.132  -7.990  1.00 12.10           C  
ATOM    512  O   GLU A  40      48.780  18.384  -7.529  1.00 12.10           O  
ATOM    513  CB  GLU A  40      51.605  19.689  -6.539  1.00 12.10           C  
ATOM    514  CG  GLU A  40      52.986  19.303  -6.023  1.00 12.10           C  
ATOM    515  CD  GLU A  40      53.466  20.179  -4.884  1.00 12.10           C  
ATOM    516  OE1 GLU A  40      52.816  21.154  -4.589  1.00 12.10           O  
ATOM    517  OE2 GLU A  40      54.484  19.865  -4.310  1.00 12.10           O  
ATOM    518  H   GLU A  40      52.632  19.904  -8.869  1.00 12.10           H  
ATOM    519  HA  GLU A  40      51.254  17.803  -7.509  1.00 12.10           H  
ATOM    520 1HB  GLU A  40      51.630  20.744  -6.816  1.00 12.10           H  
ATOM    521 2HB  GLU A  40      50.895  19.583  -5.719  1.00 12.10           H  
ATOM    522 1HG  GLU A  40      52.955  18.269  -5.683  1.00 12.10           H  
ATOM    523 2HG  GLU A  40      53.693  19.365  -6.849  1.00 12.10           H  
ATOM    524  N   ALA A  41      49.365  20.225  -8.706  1.00 11.89           N  
ATOM    525  CA  ALA A  41      48.004  20.625  -9.023  1.00 11.89           C  
ATOM    526  C   ALA A  41      47.444  19.679 -10.045  1.00 11.89           C  
ATOM    527  O   ALA A  41      46.284  19.272  -9.981  1.00 11.89           O  
ATOM    528  CB  ALA A  41      47.966  22.042  -9.564  1.00 11.89           C  
ATOM    529  H   ALA A  41      50.127  20.763  -9.097  1.00 11.89           H  
ATOM    530  HA  ALA A  41      47.402  20.560  -8.117  1.00 11.89           H  
ATOM    531 1HB  ALA A  41      46.938  22.315  -9.791  1.00 11.89           H  
ATOM    532 2HB  ALA A  41      48.370  22.725  -8.820  1.00 11.89           H  
ATOM    533 3HB  ALA A  41      48.564  22.098 -10.474  1.00 11.89           H  
ATOM    534  N   ALA A  42      48.290  19.311 -11.003  1.00 11.63           N  
ATOM    535  CA  ALA A  42      47.837  18.431 -12.063  1.00 11.63           C  
ATOM    536  C   ALA A  42      47.367  17.115 -11.461  1.00 11.63           C  
ATOM    537  O   ALA A  42      46.315  16.581 -11.831  1.00 11.63           O  
ATOM    538  CB  ALA A  42      48.952  18.202 -13.061  1.00 11.63           C  
ATOM    539  H   ALA A  42      49.241  19.686 -10.996  1.00 11.63           H  
ATOM    540  HA  ALA A  42      46.996  18.907 -12.569  1.00 11.63           H  
ATOM    541 1HB  ALA A  42      48.598  17.559 -13.861  1.00 11.63           H  
ATOM    542 2HB  ALA A  42      49.265  19.169 -13.478  1.00 11.63           H  
ATOM    543 3HB  ALA A  42      49.789  17.732 -12.562  1.00 11.63           H  
ATOM    544  N   VAL A  43      48.118  16.632 -10.469  1.00 11.44           N  
ATOM    545  CA  VAL A  43      47.760  15.411  -9.782  1.00 11.44           C  
ATOM    546  C   VAL A  43      46.484  15.588  -8.989  1.00 11.44           C  
ATOM    547  O   VAL A  43      45.609  14.730  -9.065  1.00 11.44           O  
ATOM    548  CB  VAL A  43      48.890  14.936  -8.861  1.00 11.44           C  
ATOM    549  CG1 VAL A  43      48.398  13.777  -8.008  1.00 11.44           C  
ATOM    550  CG2 VAL A  43      50.076  14.484  -9.709  1.00 11.44           C  
ATOM    551  H   VAL A  43      48.981  17.112 -10.213  1.00 11.44           H  
ATOM    552  HA  VAL A  43      47.595  14.637 -10.530  1.00 11.44           H  
ATOM    553  HB  VAL A  43      49.190  15.755  -8.202  1.00 11.44           H  
ATOM    554 1HG1 VAL A  43      49.195  13.440  -7.349  1.00 11.44           H  
ATOM    555 2HG1 VAL A  43      47.549  14.104  -7.403  1.00 11.44           H  
ATOM    556 3HG1 VAL A  43      48.085  12.952  -8.648  1.00 11.44           H  
ATOM    557 1HG2 VAL A  43      50.881  14.150  -9.058  1.00 11.44           H  
ATOM    558 2HG2 VAL A  43      49.766  13.666 -10.356  1.00 11.44           H  
ATOM    559 3HG2 VAL A  43      50.425  15.303 -10.319  1.00 11.44           H  
ATOM    560  N   GLU A  44      46.351  16.693  -8.241  1.00 11.32           N  
ATOM    561  CA  GLU A  44      45.126  16.896  -7.474  1.00 11.32           C  
ATOM    562  C   GLU A  44      43.906  16.885  -8.392  1.00 11.32           C  
ATOM    563  O   GLU A  44      42.888  16.272  -8.074  1.00 11.32           O  
ATOM    564  CB  GLU A  44      45.161  18.213  -6.682  1.00 11.32           C  
ATOM    565  CG  GLU A  44      43.909  18.432  -5.781  1.00 11.32           C  
ATOM    566  CD  GLU A  44      43.949  19.705  -4.929  1.00 11.32           C  
ATOM    567  OE1 GLU A  44      44.891  20.454  -5.035  1.00 11.32           O  
ATOM    568  OE2 GLU A  44      43.033  19.911  -4.165  1.00 11.32           O  
ATOM    569  H   GLU A  44      47.108  17.378  -8.186  1.00 11.32           H  
ATOM    570  HA  GLU A  44      45.027  16.072  -6.765  1.00 11.32           H  
ATOM    571 1HB  GLU A  44      46.050  18.235  -6.051  1.00 11.32           H  
ATOM    572 2HB  GLU A  44      45.233  19.052  -7.377  1.00 11.32           H  
ATOM    573 1HG  GLU A  44      43.028  18.472  -6.424  1.00 11.32           H  
ATOM    574 2HG  GLU A  44      43.800  17.568  -5.126  1.00 11.32           H  
ATOM    575  N   LYS A  45      44.008  17.524  -9.560  1.00 11.31           N  
ATOM    576  CA  LYS A  45      42.875  17.561 -10.477  1.00 11.31           C  
ATOM    577  C   LYS A  45      42.480  16.145 -10.902  1.00 11.31           C  
ATOM    578  O   LYS A  45      41.287  15.816 -10.950  1.00 11.31           O  
ATOM    579  CB  LYS A  45      43.232  18.416 -11.694  1.00 11.31           C  
ATOM    580  CG  LYS A  45      43.331  19.913 -11.423  1.00 11.31           C  
ATOM    581  CD  LYS A  45      43.799  20.648 -12.671  1.00 11.31           C  
ATOM    582  CE  LYS A  45      43.935  22.128 -12.436  1.00 11.31           C  
ATOM    583  NZ  LYS A  45      44.504  22.807 -13.621  1.00 11.31           N  
ATOM    584  H   LYS A  45      44.871  18.020  -9.791  1.00 11.31           H  
ATOM    585  HA  LYS A  45      42.025  18.010  -9.962  1.00 11.31           H  
ATOM    586 1HB  LYS A  45      44.190  18.087 -12.103  1.00 11.31           H  
ATOM    587 2HB  LYS A  45      42.490  18.287 -12.462  1.00 11.31           H  
ATOM    588 1HG  LYS A  45      42.351  20.293 -11.139  1.00 11.31           H  
ATOM    589 2HG  LYS A  45      44.026  20.099 -10.610  1.00 11.31           H  
ATOM    590 1HD  LYS A  45      44.776  20.263 -12.980  1.00 11.31           H  
ATOM    591 2HD  LYS A  45      43.094  20.488 -13.488  1.00 11.31           H  
ATOM    592 1HE  LYS A  45      42.956  22.547 -12.223  1.00 11.31           H  
ATOM    593 2HE  LYS A  45      44.592  22.301 -11.583  1.00 11.31           H  
ATOM    594 1HZ  LYS A  45      44.589  23.794 -13.442  1.00 11.31           H  
ATOM    595 2HZ  LYS A  45      45.452  22.410 -13.807  1.00 11.31           H  
ATOM    596 3HZ  LYS A  45      43.887  22.657 -14.450  1.00 11.31           H  
ATOM    597  N   VAL A  46      43.479  15.291 -11.149  1.00 11.38           N  
ATOM    598  CA  VAL A  46      43.216  13.904 -11.510  1.00 11.38           C  
ATOM    599  C   VAL A  46      42.615  13.127 -10.353  1.00 11.38           C  
ATOM    600  O   VAL A  46      41.641  12.394 -10.537  1.00 11.38           O  
ATOM    601  CB  VAL A  46      44.496  13.196 -11.971  1.00 11.38           C  
ATOM    602  CG1 VAL A  46      44.219  11.714 -12.146  1.00 11.38           C  
ATOM    603  CG2 VAL A  46      44.956  13.789 -13.277  1.00 11.38           C  
ATOM    604  H   VAL A  46      44.446  15.625 -11.113  1.00 11.38           H  
ATOM    605  HA  VAL A  46      42.508  13.892 -12.334  1.00 11.38           H  
ATOM    606  HB  VAL A  46      45.270  13.317 -11.212  1.00 11.38           H  
ATOM    607 1HG1 VAL A  46      45.127  11.208 -12.466  1.00 11.38           H  
ATOM    608 2HG1 VAL A  46      43.890  11.303 -11.196  1.00 11.38           H  
ATOM    609 3HG1 VAL A  46      43.439  11.571 -12.894  1.00 11.38           H  
ATOM    610 1HG2 VAL A  46      45.865  13.292 -13.604  1.00 11.38           H  
ATOM    611 2HG2 VAL A  46      44.179  13.646 -14.016  1.00 11.38           H  
ATOM    612 3HG2 VAL A  46      45.149  14.850 -13.148  1.00 11.38           H  
ATOM    613  N   GLU A  47      43.177  13.289  -9.154  1.00 11.52           N  
ATOM    614  CA  GLU A  47      42.671  12.551  -8.009  1.00 11.52           C  
ATOM    615  C   GLU A  47      41.220  12.903  -7.732  1.00 11.52           C  
ATOM    616  O   GLU A  47      40.424  12.016  -7.435  1.00 11.52           O  
ATOM    617  CB  GLU A  47      43.528  12.802  -6.763  1.00 11.52           C  
ATOM    618  CG  GLU A  47      44.923  12.156  -6.810  1.00 11.52           C  
ATOM    619  CD  GLU A  47      45.775  12.446  -5.580  1.00 11.52           C  
ATOM    620  OE1 GLU A  47      45.354  13.211  -4.743  1.00 11.52           O  
ATOM    621  OE2 GLU A  47      46.847  11.890  -5.483  1.00 11.52           O  
ATOM    622  H   GLU A  47      43.973  13.917  -9.052  1.00 11.52           H  
ATOM    623  HA  GLU A  47      42.722  11.489  -8.241  1.00 11.52           H  
ATOM    624 1HB  GLU A  47      43.667  13.878  -6.637  1.00 11.52           H  
ATOM    625 2HB  GLU A  47      43.010  12.433  -5.880  1.00 11.52           H  
ATOM    626 1HG  GLU A  47      44.804  11.079  -6.906  1.00 11.52           H  
ATOM    627 2HG  GLU A  47      45.441  12.512  -7.698  1.00 11.52           H  
ATOM    628  N   VAL A  48      40.852  14.174  -7.887  1.00 11.73           N  
ATOM    629  CA  VAL A  48      39.469  14.583  -7.682  1.00 11.73           C  
ATOM    630  C   VAL A  48      38.547  13.944  -8.718  1.00 11.73           C  
ATOM    631  O   VAL A  48      37.464  13.450  -8.377  1.00 11.73           O  
ATOM    632  CB  VAL A  48      39.330  16.111  -7.724  1.00 11.73           C  
ATOM    633  CG1 VAL A  48      37.858  16.495  -7.719  1.00 11.73           C  
ATOM    634  CG2 VAL A  48      40.020  16.716  -6.502  1.00 11.73           C  
ATOM    635  H   VAL A  48      41.557  14.876  -8.119  1.00 11.73           H  
ATOM    636  HA  VAL A  48      39.162  14.252  -6.692  1.00 11.73           H  
ATOM    637  HB  VAL A  48      39.790  16.491  -8.641  1.00 11.73           H  
ATOM    638 1HG1 VAL A  48      37.770  17.580  -7.752  1.00 11.73           H  
ATOM    639 2HG1 VAL A  48      37.367  16.064  -8.593  1.00 11.73           H  
ATOM    640 3HG1 VAL A  48      37.387  16.119  -6.812  1.00 11.73           H  
ATOM    641 1HG2 VAL A  48      39.929  17.801  -6.531  1.00 11.73           H  
ATOM    642 2HG2 VAL A  48      39.551  16.337  -5.596  1.00 11.73           H  
ATOM    643 3HG2 VAL A  48      41.068  16.447  -6.497  1.00 11.73           H  
ATOM    644  N   GLU A  49      38.969  13.926  -9.985  1.00 12.03           N  
ATOM    645  CA  GLU A  49      38.130  13.323 -11.011  1.00 12.03           C  
ATOM    646  C   GLU A  49      37.935  11.822 -10.725  1.00 12.03           C  
ATOM    647  O   GLU A  49      36.832  11.293 -10.877  1.00 12.03           O  
ATOM    648  CB  GLU A  49      38.754  13.540 -12.400  1.00 12.03           C  
ATOM    649  CG  GLU A  49      37.887  13.068 -13.585  1.00 12.03           C  
ATOM    650  CD  GLU A  49      36.598  13.863 -13.745  1.00 12.03           C  
ATOM    651  OE1 GLU A  49      36.543  14.977 -13.264  1.00 12.03           O  
ATOM    652  OE2 GLU A  49      35.664  13.346 -14.318  1.00 12.03           O  
ATOM    653  H   GLU A  49      39.861  14.357 -10.242  1.00 12.03           H  
ATOM    654  HA  GLU A  49      37.154  13.805 -10.988  1.00 12.03           H  
ATOM    655 1HB  GLU A  49      38.973  14.600 -12.532  1.00 12.03           H  
ATOM    656 2HB  GLU A  49      39.707  13.009 -12.453  1.00 12.03           H  
ATOM    657 1HG  GLU A  49      38.473  13.180 -14.497  1.00 12.03           H  
ATOM    658 2HG  GLU A  49      37.655  12.011 -13.467  1.00 12.03           H  
ATOM    659  N   LEU A  50      38.996  11.148 -10.262  1.00 12.38           N  
ATOM    660  CA  LEU A  50      38.927   9.727  -9.920  1.00 12.38           C  
ATOM    661  C   LEU A  50      38.124   9.492  -8.639  1.00 12.38           C  
ATOM    662  O   LEU A  50      37.456   8.464  -8.489  1.00 12.38           O  
ATOM    663  CB  LEU A  50      40.336   9.168  -9.738  1.00 12.38           C  
ATOM    664  CG  LEU A  50      41.194   9.106 -10.997  1.00 12.38           C  
ATOM    665  CD1 LEU A  50      42.593   8.688 -10.611  1.00 12.38           C  
ATOM    666  CD2 LEU A  50      40.584   8.136 -11.978  1.00 12.38           C  
ATOM    667  H   LEU A  50      39.889  11.636 -10.172  1.00 12.38           H  
ATOM    668  HA  LEU A  50      38.437   9.200 -10.736  1.00 12.38           H  
ATOM    669 1HB  LEU A  50      40.859   9.798  -9.019  1.00 12.38           H  
ATOM    670 2HB  LEU A  50      40.264   8.164  -9.327  1.00 12.38           H  
ATOM    671  HG  LEU A  50      41.246  10.093 -11.453  1.00 12.38           H  
ATOM    672 1HD1 LEU A  50      43.222   8.653 -11.500  1.00 12.38           H  
ATOM    673 2HD1 LEU A  50      42.999   9.413  -9.905  1.00 12.38           H  
ATOM    674 3HD1 LEU A  50      42.564   7.704 -10.147  1.00 12.38           H  
ATOM    675 1HD2 LEU A  50      41.203   8.098 -12.871  1.00 12.38           H  
ATOM    676 2HD2 LEU A  50      40.532   7.145 -11.531  1.00 12.38           H  
ATOM    677 3HD2 LEU A  50      39.580   8.471 -12.240  1.00 12.38           H  
ATOM    678  N   ALA A  51      38.220  10.437  -7.695  1.00 12.72           N  
ATOM    679  CA  ALA A  51      37.506  10.365  -6.431  1.00 12.72           C  
ATOM    680  C   ALA A  51      36.005  10.394  -6.631  1.00 12.72           C  
ATOM    681  O   ALA A  51      35.285   9.674  -5.962  1.00 12.72           O  
ATOM    682  CB  ALA A  51      37.899  11.514  -5.526  1.00 12.72           C  
ATOM    683  H   ALA A  51      38.824  11.236  -7.852  1.00 12.72           H  
ATOM    684  HA  ALA A  51      37.772   9.424  -5.950  1.00 12.72           H  
ATOM    685 1HB  ALA A  51      37.374  11.424  -4.578  1.00 12.72           H  
ATOM    686 2HB  ALA A  51      38.974  11.490  -5.352  1.00 12.72           H  
ATOM    687 3HB  ALA A  51      37.631  12.448  -6.003  1.00 12.72           H  
ATOM    688  N   GLY A  52      35.522  11.197  -7.577  1.00 12.99           N  
ATOM    689  CA  GLY A  52      34.083  11.285  -7.866  1.00 12.99           C  
ATOM    690  C   GLY A  52      33.373   9.916  -7.763  1.00 12.99           C  
ATOM    691  O   GLY A  52      32.516   9.713  -6.893  1.00 12.99           O  
ATOM    692  H   GLY A  52      36.175  11.799  -8.087  1.00 12.99           H  
ATOM    693 1HA  GLY A  52      33.631  11.973  -7.152  1.00 12.99           H  
ATOM    694 2HA  GLY A  52      33.933  11.733  -8.846  1.00 12.99           H  
ATOM    695  N   PRO A  53      33.689   8.966  -8.660  1.00 13.08           N  
ATOM    696  CA  PRO A  53      33.240   7.582  -8.677  1.00 13.08           C  
ATOM    697  C   PRO A  53      33.389   6.835  -7.342  1.00 13.08           C  
ATOM    698  O   PRO A  53      32.658   5.897  -7.059  1.00 13.08           O  
ATOM    699  CB  PRO A  53      34.131   6.970  -9.757  1.00 13.08           C  
ATOM    700  CG  PRO A  53      34.396   8.113 -10.706  1.00 13.08           C  
ATOM    701  CD  PRO A  53      34.523   9.324  -9.831  1.00 13.08           C  
ATOM    702  HA  PRO A  53      32.208   7.565  -9.030  1.00 13.08           H  
ATOM    703 1HB  PRO A  53      35.047   6.572  -9.297  1.00 13.08           H  
ATOM    704 2HB  PRO A  53      33.608   6.115 -10.228  1.00 13.08           H  
ATOM    705 1HG  PRO A  53      35.306   7.921 -11.284  1.00 13.08           H  
ATOM    706 2HG  PRO A  53      33.571   8.198 -11.425  1.00 13.08           H  
ATOM    707 1HD  PRO A  53      35.548   9.463  -9.563  1.00 13.08           H  
ATOM    708 2HD  PRO A  53      34.122  10.184 -10.369  1.00 13.08           H  
ATOM    709  N   ALA A  54      34.359   7.220  -6.521  1.00 12.95           N  
ATOM    710  CA  ALA A  54      34.625   6.555  -5.254  1.00 12.95           C  
ATOM    711  C   ALA A  54      33.761   7.059  -4.090  1.00 12.95           C  
ATOM    712  O   ALA A  54      33.909   6.573  -2.969  1.00 12.95           O  
ATOM    713  CB  ALA A  54      36.091   6.724  -4.892  1.00 12.95           C  
ATOM    714  H   ALA A  54      34.925   8.031  -6.733  1.00 12.95           H  
ATOM    715  HA  ALA A  54      34.416   5.493  -5.391  1.00 12.95           H  
ATOM    716 1HB  ALA A  54      36.304   6.186  -3.972  1.00 12.95           H  
ATOM    717 2HB  ALA A  54      36.710   6.332  -5.697  1.00 12.95           H  
ATOM    718 3HB  ALA A  54      36.307   7.774  -4.750  1.00 12.95           H  
ATOM    719  N   THR A  55      32.866   8.019  -4.334  1.00 12.58           N  
ATOM    720  CA  THR A  55      32.079   8.604  -3.245  1.00 12.58           C  
ATOM    721  C   THR A  55      30.878   7.789  -2.722  1.00 12.58           C  
ATOM    722  O   THR A  55      30.214   8.227  -1.782  1.00 12.58           O  
ATOM    723  CB  THR A  55      31.597  10.021  -3.616  1.00 12.58           C  
ATOM    724  OG1 THR A  55      30.796   9.978  -4.803  1.00 12.58           O  
ATOM    725  CG2 THR A  55      32.791  10.935  -3.846  1.00 12.58           C  
ATOM    726  H   THR A  55      32.766   8.403  -5.278  1.00 12.58           H  
ATOM    727  HA  THR A  55      32.758   8.726  -2.402  1.00 12.58           H  
ATOM    728  HB  THR A  55      30.994  10.417  -2.802  1.00 12.58           H  
ATOM    729  HG1 THR A  55      31.377   9.801  -5.580  1.00 12.58           H  
ATOM    730 1HG2 THR A  55      32.441  11.933  -4.100  1.00 12.58           H  
ATOM    731 2HG2 THR A  55      33.396  10.981  -2.943  1.00 12.58           H  
ATOM    732 3HG2 THR A  55      33.386  10.546  -4.655  1.00 12.58           H  
ATOM    733  N   ALA A  56      30.552   6.645  -3.319  1.00 11.98           N  
ATOM    734  CA  ALA A  56      29.430   5.852  -2.796  1.00 11.98           C  
ATOM    735  C   ALA A  56      29.710   5.395  -1.370  1.00 11.98           C  
ATOM    736  O   ALA A  56      30.842   5.031  -1.045  1.00 11.98           O  
ATOM    737  CB  ALA A  56      29.169   4.613  -3.637  1.00 11.98           C  
ATOM    738  H   ALA A  56      31.101   6.318  -4.102  1.00 11.98           H  
ATOM    739  HA  ALA A  56      28.541   6.482  -2.786  1.00 11.98           H  
ATOM    740 1HB  ALA A  56      28.333   4.063  -3.209  1.00 11.98           H  
ATOM    741 2HB  ALA A  56      28.930   4.877  -4.632  1.00 11.98           H  
ATOM    742 3HB  ALA A  56      30.057   3.982  -3.635  1.00 11.98           H  
ATOM    743  N   GLU A  57      28.667   5.350  -0.542  1.00 11.20           N  
ATOM    744  CA  GLU A  57      28.802   4.851   0.822  1.00 11.20           C  
ATOM    745  C   GLU A  57      27.549   4.028   1.201  1.00 11.20           C  
ATOM    746  O   GLU A  57      26.439   4.445   0.873  1.00 11.20           O  
ATOM    747  CB  GLU A  57      28.989   6.034   1.783  1.00 11.20           C  
ATOM    748  CG  GLU A  57      29.235   5.668   3.252  1.00 11.20           C  
ATOM    749  CD  GLU A  57      29.513   6.885   4.125  1.00 11.20           C  
ATOM    750  OE1 GLU A  57      29.569   7.968   3.598  1.00 11.20           O  
ATOM    751  OE2 GLU A  57      29.670   6.729   5.318  1.00 11.20           O  
ATOM    752  H   GLU A  57      27.768   5.678  -0.865  1.00 11.20           H  
ATOM    753  HA  GLU A  57      29.703   4.260   0.867  1.00 11.20           H  
ATOM    754 1HB  GLU A  57      29.835   6.638   1.447  1.00 11.20           H  
ATOM    755 2HB  GLU A  57      28.105   6.668   1.747  1.00 11.20           H  
ATOM    756 1HG  GLU A  57      28.357   5.152   3.639  1.00 11.20           H  
ATOM    757 2HG  GLU A  57      30.079   4.986   3.309  1.00 11.20           H  
ATOM    758  N   PRO A  58      27.691   2.842   1.833  1.00 10.27           N  
ATOM    759  CA  PRO A  58      26.611   2.019   2.372  1.00 10.27           C  
ATOM    760  C   PRO A  58      25.810   2.731   3.454  1.00 10.27           C  
ATOM    761  O   PRO A  58      26.364   3.496   4.239  1.00 10.27           O  
ATOM    762  CB  PRO A  58      27.364   0.828   2.980  1.00 10.27           C  
ATOM    763  CG  PRO A  58      28.666   0.761   2.226  1.00 10.27           C  
ATOM    764  CD  PRO A  58      29.021   2.196   1.918  1.00 10.27           C  
ATOM    765  HA  PRO A  58      25.955   1.698   1.553  1.00 10.27           H  
ATOM    766 1HB  PRO A  58      27.503   0.990   4.060  1.00 10.27           H  
ATOM    767 2HB  PRO A  58      26.760  -0.085   2.872  1.00 10.27           H  
ATOM    768 1HG  PRO A  58      29.431   0.261   2.841  1.00 10.27           H  
ATOM    769 2HG  PRO A  58      28.543   0.152   1.319  1.00 10.27           H  
ATOM    770 1HD  PRO A  58      29.628   2.641   2.718  1.00 10.27           H  
ATOM    771 2HD  PRO A  58      29.531   2.180   0.945  1.00 10.27           H  
ATOM    772  N   HIS A  59      24.518   2.420   3.546  1.00  9.28           N  
ATOM    773  CA  HIS A  59      23.704   2.971   4.626  1.00  9.28           C  
ATOM    774  C   HIS A  59      23.442   1.906   5.693  1.00  9.28           C  
ATOM    775  O   HIS A  59      22.783   0.894   5.440  1.00  9.28           O  
ATOM    776  CB  HIS A  59      22.366   3.537   4.113  1.00  9.28           C  
ATOM    777  CG  HIS A  59      21.503   4.173   5.214  1.00  9.28           C  
ATOM    778  ND1 HIS A  59      20.124   4.276   5.123  1.00  9.28           N  
ATOM    779  CD2 HIS A  59      21.838   4.713   6.412  1.00  9.28           C  
ATOM    780  CE1 HIS A  59      19.655   4.838   6.239  1.00  9.28           C  
ATOM    781  NE2 HIS A  59      20.673   5.102   7.032  1.00  9.28           N  
ATOM    782  H   HIS A  59      24.098   1.797   2.872  1.00  9.28           H  
ATOM    783  HA  HIS A  59      24.238   3.787   5.111  1.00  9.28           H  
ATOM    784 1HB  HIS A  59      22.558   4.292   3.349  1.00  9.28           H  
ATOM    785 2HB  HIS A  59      21.789   2.739   3.649  1.00  9.28           H  
ATOM    786  HD2 HIS A  59      22.839   4.802   6.837  1.00  9.28           H  
ATOM    787  HE1 HIS A  59      18.609   5.035   6.464  1.00  9.28           H  
ATOM    788  HE2 HIS A  59      20.644   5.520   7.991  1.00  9.28           H  
ATOM    789  N   GLU A  60      23.996   2.139   6.871  1.00  8.27           N  
ATOM    790  CA  GLU A  60      23.877   1.270   8.030  1.00  8.27           C  
ATOM    791  C   GLU A  60      22.551   1.614   8.703  1.00  8.27           C  
ATOM    792  O   GLU A  60      22.042   2.697   8.470  1.00  8.27           O  
ATOM    793  CB  GLU A  60      25.067   1.515   8.967  1.00  8.27           C  
ATOM    794  CG  GLU A  60      26.412   1.141   8.367  1.00  8.27           C  
ATOM    795  CD  GLU A  60      27.577   1.397   9.302  1.00  8.27           C  
ATOM    796  OE1 GLU A  60      27.357   1.743  10.448  1.00  8.27           O  
ATOM    797  OE2 GLU A  60      28.698   1.272   8.870  1.00  8.27           O  
ATOM    798  H   GLU A  60      24.531   2.992   6.973  1.00  8.27           H  
ATOM    799  HA  GLU A  60      23.870   0.233   7.699  1.00  8.27           H  
ATOM    800 1HB  GLU A  60      25.108   2.576   9.215  1.00  8.27           H  
ATOM    801 2HB  GLU A  60      24.947   0.982   9.899  1.00  8.27           H  
ATOM    802 1HG  GLU A  60      26.394   0.083   8.107  1.00  8.27           H  
ATOM    803 2HG  GLU A  60      26.555   1.709   7.445  1.00  8.27           H  
ATOM    804  N   PRO A  61      21.940   0.746   9.502  1.00  7.35           N  
ATOM    805  CA  PRO A  61      20.729   1.073  10.217  1.00  7.35           C  
ATOM    806  C   PRO A  61      21.068   2.142  11.260  1.00  7.35           C  
ATOM    807  O   PRO A  61      22.201   2.192  11.730  1.00  7.35           O  
ATOM    808  CB  PRO A  61      20.328  -0.282  10.825  1.00  7.35           C  
ATOM    809  CG  PRO A  61      21.626  -1.076  10.896  1.00  7.35           C  
ATOM    810  CD  PRO A  61      22.429  -0.627   9.684  1.00  7.35           C  
ATOM    811  HA  PRO A  61      19.993   1.429   9.483  1.00  7.35           H  
ATOM    812 1HB  PRO A  61      19.883  -0.132  11.816  1.00  7.35           H  
ATOM    813 2HB  PRO A  61      19.563  -0.767  10.198  1.00  7.35           H  
ATOM    814 1HG  PRO A  61      22.145  -0.864  11.851  1.00  7.35           H  
ATOM    815 2HG  PRO A  61      21.412  -2.157  10.888  1.00  7.35           H  
ATOM    816 1HD  PRO A  61      23.488  -0.664   9.931  1.00  7.35           H  
ATOM    817 2HD  PRO A  61      22.188  -1.238   8.803  1.00  7.35           H  
ATOM    818  N   PRO A  62      20.088   2.961  11.685  1.00  6.58           N  
ATOM    819  CA  PRO A  62      20.210   4.045  12.657  1.00  6.58           C  
ATOM    820  C   PRO A  62      20.582   3.596  14.065  1.00  6.58           C  
ATOM    821  O   PRO A  62      21.045   4.413  14.860  1.00  6.58           O  
ATOM    822  CB  PRO A  62      18.809   4.668  12.641  1.00  6.58           C  
ATOM    823  CG  PRO A  62      17.895   3.565  12.159  1.00  6.58           C  
ATOM    824  CD  PRO A  62      18.721   2.788  11.159  1.00  6.58           C  
ATOM    825  HA  PRO A  62      20.951   4.768  12.278  1.00  6.58           H  
ATOM    826 1HB  PRO A  62      18.552   5.020  13.653  1.00  6.58           H  
ATOM    827 2HB  PRO A  62      18.804   5.553  11.978  1.00  6.58           H  
ATOM    828 1HG  PRO A  62      17.570   2.952  13.015  1.00  6.58           H  
ATOM    829 2HG  PRO A  62      16.986   4.000  11.716  1.00  6.58           H  
ATOM    830 1HD  PRO A  62      18.404   1.743  11.172  1.00  6.58           H  
ATOM    831 2HD  PRO A  62      18.640   3.243  10.156  1.00  6.58           H  
ATOM    832  N   GLU A  63      20.378   2.304  14.353  1.00  5.97           N  
ATOM    833  CA  GLU A  63      20.625   1.684  15.655  1.00  5.97           C  
ATOM    834  C   GLU A  63      19.607   2.155  16.712  1.00  5.97           C  
ATOM    835  O   GLU A  63      19.082   3.265  16.627  1.00  5.97           O  
ATOM    836  CB  GLU A  63      22.078   1.906  16.130  1.00  5.97           C  
ATOM    837  CG  GLU A  63      23.135   1.169  15.298  1.00  5.97           C  
ATOM    838  CD  GLU A  63      23.074  -0.353  15.431  1.00  5.97           C  
ATOM    839  OE1 GLU A  63      23.013  -0.856  16.537  1.00  5.97           O  
ATOM    840  OE2 GLU A  63      23.119  -1.010  14.421  1.00  5.97           O  
ATOM    841  H   GLU A  63      20.019   1.711  13.623  1.00  5.97           H  
ATOM    842  HA  GLU A  63      20.511   0.617  15.498  1.00  5.97           H  
ATOM    843 1HB  GLU A  63      22.339   2.948  16.122  1.00  5.97           H  
ATOM    844 2HB  GLU A  63      22.192   1.585  17.157  1.00  5.97           H  
ATOM    845 1HG  GLU A  63      22.994   1.430  14.248  1.00  5.97           H  
ATOM    846 2HG  GLU A  63      24.121   1.517  15.599  1.00  5.97           H  
ATOM    847  N   PRO A  64      19.235   1.285  17.663  1.00  5.49           N  
ATOM    848  CA  PRO A  64      18.274   1.538  18.719  1.00  5.49           C  
ATOM    849  C   PRO A  64      18.823   2.545  19.735  1.00  5.49           C  
ATOM    850  O   PRO A  64      20.038   2.721  19.823  1.00  5.49           O  
ATOM    851  CB  PRO A  64      18.102   0.137  19.319  1.00  5.49           C  
ATOM    852  CG  PRO A  64      19.377  -0.583  19.035  1.00  5.49           C  
ATOM    853  CD  PRO A  64      19.807  -0.087  17.695  1.00  5.49           C  
ATOM    854  HA  PRO A  64      17.343   1.888  18.252  1.00  5.49           H  
ATOM    855 1HB  PRO A  64      17.883   0.204  20.399  1.00  5.49           H  
ATOM    856 2HB  PRO A  64      17.251  -0.360  18.839  1.00  5.49           H  
ATOM    857 1HG  PRO A  64      20.111  -0.361  19.822  1.00  5.49           H  
ATOM    858 2HG  PRO A  64      19.211  -1.671  19.052  1.00  5.49           H  
ATOM    859 1HD  PRO A  64      20.895  -0.096  17.669  1.00  5.49           H  
ATOM    860 2HD  PRO A  64      19.367  -0.715  16.909  1.00  5.49           H  
ATOM    861  N   PRO A  65      17.954   3.209  20.512  1.00  5.01           N  
ATOM    862  CA  PRO A  65      18.286   4.173  21.546  1.00  5.01           C  
ATOM    863  C   PRO A  65      18.888   3.536  22.785  1.00  5.01           C  
ATOM    864  O   PRO A  65      18.670   2.360  23.074  1.00  5.01           O  
ATOM    865  CB  PRO A  65      16.927   4.792  21.875  1.00  5.01           C  
ATOM    866  CG  PRO A  65      15.927   3.718  21.543  1.00  5.01           C  
ATOM    867  CD  PRO A  65      16.512   2.971  20.364  1.00  5.01           C  
ATOM    868  HA  PRO A  65      18.969   4.925  21.132  1.00  5.01           H  
ATOM    869 1HB  PRO A  65      16.906   5.068  22.943  1.00  5.01           H  
ATOM    870 2HB  PRO A  65      16.787   5.717  21.310  1.00  5.01           H  
ATOM    871 1HG  PRO A  65      15.752   3.072  22.418  1.00  5.01           H  
ATOM    872 2HG  PRO A  65      14.975   4.188  21.301  1.00  5.01           H  
ATOM    873 1HD  PRO A  65      16.278   1.920  20.477  1.00  5.01           H  
ATOM    874 2HD  PRO A  65      16.137   3.371  19.431  1.00  5.01           H  
ATOM    875  N   GLU A  66      19.598   4.348  23.552  1.00  4.44           N  
ATOM    876  CA  GLU A  66      20.133   3.905  24.830  1.00  4.44           C  
ATOM    877  C   GLU A  66      19.012   3.684  25.840  1.00  4.44           C  
ATOM    878  O   GLU A  66      18.004   4.410  25.832  1.00  4.44           O  
ATOM    879  CB  GLU A  66      21.129   4.924  25.383  1.00  4.44           C  
ATOM    880  CG  GLU A  66      22.410   5.059  24.562  1.00  4.44           C  
ATOM    881  CD  GLU A  66      23.404   6.031  25.164  1.00  4.44           C  
ATOM    882  OE1 GLU A  66      23.152   6.517  26.242  1.00  4.44           O  
ATOM    883  OE2 GLU A  66      24.413   6.280  24.545  1.00  4.44           O  
ATOM    884  H   GLU A  66      19.769   5.294  23.244  1.00  4.44           H  
ATOM    885  HA  GLU A  66      20.650   2.956  24.678  1.00  4.44           H  
ATOM    886 1HB  GLU A  66      20.653   5.903  25.433  1.00  4.44           H  
ATOM    887 2HB  GLU A  66      21.407   4.644  26.399  1.00  4.44           H  
ATOM    888 1HG  GLU A  66      22.881   4.079  24.484  1.00  4.44           H  
ATOM    889 2HG  GLU A  66      22.149   5.386  23.556  1.00  4.44           H  
ATOM    890  N   GLY A  67      19.239   2.738  26.758  1.00  3.80           N  
ATOM    891  CA  GLY A  67      18.300   2.376  27.825  1.00  3.80           C  
ATOM    892  C   GLY A  67      17.905   3.542  28.728  1.00  3.80           C  
ATOM    893  O   GLY A  67      16.838   3.513  29.344  1.00  3.80           O  
ATOM    894  H   GLY A  67      20.101   2.214  26.687  1.00  3.80           H  
ATOM    895 1HA  GLY A  67      17.405   1.945  27.377  1.00  3.80           H  
ATOM    896 2HA  GLY A  67      18.745   1.589  28.433  1.00  3.80           H  
ATOM    897  N   GLY A  68      18.711   4.611  28.746  1.00  3.13           N  
ATOM    898  CA  GLY A  68      18.396   5.797  29.538  1.00  3.13           C  
ATOM    899  C   GLY A  68      17.010   6.334  29.164  1.00  3.13           C  
ATOM    900  O   GLY A  68      16.322   6.918  30.002  1.00  3.13           O  
ATOM    901  H   GLY A  68      19.567   4.587  28.209  1.00  3.13           H  
ATOM    902 1HA  GLY A  68      18.425   5.550  30.599  1.00  3.13           H  
ATOM    903 2HA  GLY A  68      19.148   6.565  29.360  1.00  3.13           H  
ATOM    904  N   TRP A  69      16.620   6.156  27.894  1.00  2.50           N  
ATOM    905  CA  TRP A  69      15.302   6.567  27.443  1.00  2.50           C  
ATOM    906  C   TRP A  69      14.499   5.321  27.099  1.00  2.50           C  
ATOM    907  O   TRP A  69      13.272   5.303  27.227  1.00  2.50           O  
ATOM    908  CB  TRP A  69      15.382   7.477  26.228  1.00  2.50           C  
ATOM    909  CG  TRP A  69      16.103   8.749  26.512  1.00  2.50           C  
ATOM    910  CD1 TRP A  69      17.341   9.094  26.066  1.00  2.50           C  
ATOM    911  CD2 TRP A  69      15.654   9.844  27.337  1.00  2.50           C  
ATOM    912  NE1 TRP A  69      17.685  10.333  26.541  1.00  2.50           N  
ATOM    913  CE2 TRP A  69      16.662  10.805  27.323  1.00  2.50           C  
ATOM    914  CE3 TRP A  69      14.496  10.080  28.076  1.00  2.50           C  
ATOM    915  CZ2 TRP A  69      16.546  11.996  28.017  1.00  2.50           C  
ATOM    916  CZ3 TRP A  69      14.376  11.269  28.773  1.00  2.50           C  
ATOM    917  CH2 TRP A  69      15.374  12.204  28.744  1.00  2.50           C  
ATOM    918  H   TRP A  69      17.235   5.673  27.245  1.00  2.50           H  
ATOM    919  HA  TRP A  69      14.795   7.096  28.248  1.00  2.50           H  
ATOM    920 1HB  TRP A  69      15.897   6.957  25.419  1.00  2.50           H  
ATOM    921 2HB  TRP A  69      14.377   7.716  25.883  1.00  2.50           H  
ATOM    922  HD1 TRP A  69      17.964   8.475  25.422  1.00  2.50           H  
ATOM    923  HE1 TRP A  69      18.552  10.816  26.352  1.00  2.50           H  
ATOM    924  HE3 TRP A  69      13.699   9.341  28.094  1.00  2.50           H  
ATOM    925  HZ2 TRP A  69      17.332  12.751  28.008  1.00  2.50           H  
ATOM    926  HZ3 TRP A  69      13.464  11.442  29.346  1.00  2.50           H  
ATOM    927  HH2 TRP A  69      15.250  13.131  29.304  1.00  2.50           H  
ATOM    928  N   GLY A  70      15.200   4.268  26.661  1.00  1.98           N  
ATOM    929  CA  GLY A  70      14.547   3.041  26.233  1.00  1.98           C  
ATOM    930  C   GLY A  70      13.703   2.443  27.351  1.00  1.98           C  
ATOM    931  O   GLY A  70      12.583   1.989  27.106  1.00  1.98           O  
ATOM    932  H   GLY A  70      16.211   4.330  26.575  1.00  1.98           H  
ATOM    933 1HA  GLY A  70      13.920   3.248  25.365  1.00  1.98           H  
ATOM    934 2HA  GLY A  70      15.307   2.327  25.917  1.00  1.98           H  
ATOM    935  N   TRP A  71      14.206   2.479  28.590  1.00  1.59           N  
ATOM    936  CA  TRP A  71      13.420   1.973  29.700  1.00  1.59           C  
ATOM    937  C   TRP A  71      12.148   2.755  29.883  1.00  1.59           C  
ATOM    938  O   TRP A  71      11.114   2.179  30.192  1.00  1.59           O  
ATOM    939  CB  TRP A  71      14.166   1.977  31.018  1.00  1.59           C  
ATOM    940  CG  TRP A  71      13.229   1.610  32.157  1.00  1.59           C  
ATOM    941  CD1 TRP A  71      12.924   2.382  33.244  1.00  1.59           C  
ATOM    942  CD2 TRP A  71      12.423   0.404  32.286  1.00  1.59           C  
ATOM    943  NE1 TRP A  71      12.016   1.731  34.050  1.00  1.59           N  
ATOM    944  CE2 TRP A  71      11.695   0.525  33.475  1.00  1.59           C  
ATOM    945  CE3 TRP A  71      12.260  -0.750  31.499  1.00  1.59           C  
ATOM    946  CZ2 TRP A  71      10.824  -0.462  33.901  1.00  1.59           C  
ATOM    947  CZ3 TRP A  71      11.380  -1.734  31.933  1.00  1.59           C  
ATOM    948  CH2 TRP A  71      10.687  -1.591  33.102  1.00  1.59           C  
ATOM    949  H   TRP A  71      15.137   2.855  28.768  1.00  1.59           H  
ATOM    950  HA  TRP A  71      13.153   0.940  29.478  1.00  1.59           H  
ATOM    951 1HB  TRP A  71      14.988   1.263  30.984  1.00  1.59           H  
ATOM    952 2HB  TRP A  71      14.587   2.968  31.202  1.00  1.59           H  
ATOM    953  HD1 TRP A  71      13.343   3.366  33.445  1.00  1.59           H  
ATOM    954  HE1 TRP A  71      11.640   2.085  34.919  1.00  1.59           H  
ATOM    955  HE3 TRP A  71      12.814  -0.867  30.568  1.00  1.59           H  
ATOM    956  HZ2 TRP A  71      10.257  -0.372  34.827  1.00  1.59           H  
ATOM    957  HZ3 TRP A  71      11.258  -2.624  31.327  1.00  1.59           H  
ATOM    958  HH2 TRP A  71      10.012  -2.383  33.415  1.00  1.59           H  
ATOM    959  N   LEU A  72      12.223   4.072  29.747  1.00  1.34           N  
ATOM    960  CA  LEU A  72      11.063   4.914  29.956  1.00  1.34           C  
ATOM    961  C   LEU A  72      10.004   4.603  28.907  1.00  1.34           C  
ATOM    962  O   LEU A  72       8.808   4.571  29.204  1.00  1.34           O  
ATOM    963  CB  LEU A  72      11.495   6.374  29.935  1.00  1.34           C  
ATOM    964  CG  LEU A  72      12.383   6.748  31.127  1.00  1.34           C  
ATOM    965  CD1 LEU A  72      12.899   8.161  30.956  1.00  1.34           C  
ATOM    966  CD2 LEU A  72      11.576   6.577  32.414  1.00  1.34           C  
ATOM    967  H   LEU A  72      13.101   4.493  29.471  1.00  1.34           H  
ATOM    968  HA  LEU A  72      10.651   4.696  30.938  1.00  1.34           H  
ATOM    969 1HB  LEU A  72      12.045   6.574  29.018  1.00  1.34           H  
ATOM    970 2HB  LEU A  72      10.608   7.008  29.951  1.00  1.34           H  
ATOM    971  HG  LEU A  72      13.253   6.083  31.157  1.00  1.34           H  
ATOM    972 1HD1 LEU A  72      13.542   8.421  31.796  1.00  1.34           H  
ATOM    973 2HD1 LEU A  72      13.471   8.211  30.043  1.00  1.34           H  
ATOM    974 3HD1 LEU A  72      12.065   8.857  30.907  1.00  1.34           H  
ATOM    975 1HD2 LEU A  72      12.201   6.828  33.271  1.00  1.34           H  
ATOM    976 2HD2 LEU A  72      10.709   7.239  32.391  1.00  1.34           H  
ATOM    977 3HD2 LEU A  72      11.240   5.541  32.500  1.00  1.34           H  
ATOM    978  N   VAL A  73      10.448   4.293  27.689  1.00  1.18           N  
ATOM    979  CA  VAL A  73       9.520   3.890  26.644  1.00  1.18           C  
ATOM    980  C   VAL A  73       8.862   2.570  27.027  1.00  1.18           C  
ATOM    981  O   VAL A  73       7.639   2.436  26.959  1.00  1.18           O  
ATOM    982  CB  VAL A  73      10.253   3.738  25.306  1.00  1.18           C  
ATOM    983  CG1 VAL A  73       9.346   3.120  24.271  1.00  1.18           C  
ATOM    984  CG2 VAL A  73      10.723   5.102  24.857  1.00  1.18           C  
ATOM    985  H   VAL A  73      11.447   4.368  27.491  1.00  1.18           H  
ATOM    986  HA  VAL A  73       8.752   4.657  26.544  1.00  1.18           H  
ATOM    987  HB  VAL A  73      11.102   3.078  25.437  1.00  1.18           H  
ATOM    988 1HG1 VAL A  73       9.902   3.014  23.350  1.00  1.18           H  
ATOM    989 2HG1 VAL A  73       9.020   2.147  24.612  1.00  1.18           H  
ATOM    990 3HG1 VAL A  73       8.485   3.750  24.110  1.00  1.18           H  
ATOM    991 1HG2 VAL A  73      11.252   5.017  23.929  1.00  1.18           H  
ATOM    992 2HG2 VAL A  73       9.873   5.754  24.726  1.00  1.18           H  
ATOM    993 3HG2 VAL A  73      11.383   5.523  25.609  1.00  1.18           H  
ATOM    994  N   MET A  74       9.670   1.604  27.478  1.00  1.08           N  
ATOM    995  CA  MET A  74       9.131   0.322  27.908  1.00  1.08           C  
ATOM    996  C   MET A  74       8.170   0.486  29.073  1.00  1.08           C  
ATOM    997  O   MET A  74       7.099  -0.106  29.068  1.00  1.08           O  
ATOM    998  CB  MET A  74      10.255  -0.635  28.292  1.00  1.08           C  
ATOM    999  CG  MET A  74      11.082  -1.135  27.140  1.00  1.08           C  
ATOM   1000  SD  MET A  74      12.488  -2.114  27.673  1.00  1.08           S  
ATOM   1001  CE  MET A  74      11.678  -3.553  28.358  1.00  1.08           C  
ATOM   1002  H   MET A  74      10.677   1.767  27.508  1.00  1.08           H  
ATOM   1003  HA  MET A  74       8.571  -0.111  27.085  1.00  1.08           H  
ATOM   1004 1HB  MET A  74      10.926  -0.121  28.967  1.00  1.08           H  
ATOM   1005 2HB  MET A  74       9.852  -1.490  28.830  1.00  1.08           H  
ATOM   1006 1HG  MET A  74      10.471  -1.738  26.488  1.00  1.08           H  
ATOM   1007 2HG  MET A  74      11.444  -0.283  26.577  1.00  1.08           H  
ATOM   1008 1HE  MET A  74      12.426  -4.240  28.742  1.00  1.08           H  
ATOM   1009 2HE  MET A  74      11.022  -3.240  29.159  1.00  1.08           H  
ATOM   1010 3HE  MET A  74      11.093  -4.055  27.611  1.00  1.08           H  
ATOM   1011  N   LEU A  75       8.521   1.327  30.036  1.00  1.03           N  
ATOM   1012  CA  LEU A  75       7.707   1.568  31.215  1.00  1.03           C  
ATOM   1013  C   LEU A  75       6.368   2.182  30.839  1.00  1.03           C  
ATOM   1014  O   LEU A  75       5.315   1.725  31.292  1.00  1.03           O  
ATOM   1015  CB  LEU A  75       8.460   2.482  32.167  1.00  1.03           C  
ATOM   1016  CG  LEU A  75       7.750   2.851  33.415  1.00  1.03           C  
ATOM   1017  CD1 LEU A  75       7.432   1.582  34.195  1.00  1.03           C  
ATOM   1018  CD2 LEU A  75       8.646   3.791  34.209  1.00  1.03           C  
ATOM   1019  H   LEU A  75       9.415   1.795  29.972  1.00  1.03           H  
ATOM   1020  HA  LEU A  75       7.531   0.615  31.710  1.00  1.03           H  
ATOM   1021 1HB  LEU A  75       9.402   2.012  32.429  1.00  1.03           H  
ATOM   1022 2HB  LEU A  75       8.685   3.404  31.640  1.00  1.03           H  
ATOM   1023  HG  LEU A  75       6.814   3.352  33.175  1.00  1.03           H  
ATOM   1024 1HD1 LEU A  75       6.915   1.837  35.115  1.00  1.03           H  
ATOM   1025 2HD1 LEU A  75       6.795   0.934  33.590  1.00  1.03           H  
ATOM   1026 3HD1 LEU A  75       8.352   1.066  34.432  1.00  1.03           H  
ATOM   1027 1HD2 LEU A  75       8.151   4.077  35.133  1.00  1.03           H  
ATOM   1028 2HD2 LEU A  75       9.581   3.286  34.440  1.00  1.03           H  
ATOM   1029 3HD2 LEU A  75       8.850   4.680  33.613  1.00  1.03           H  
ATOM   1030  N   ALA A  76       6.395   3.220  30.003  1.00  1.00           N  
ATOM   1031  CA  ALA A  76       5.159   3.837  29.565  1.00  1.00           C  
ATOM   1032  C   ALA A  76       4.310   2.807  28.837  1.00  1.00           C  
ATOM   1033  O   ALA A  76       3.092   2.732  29.035  1.00  1.00           O  
ATOM   1034  CB  ALA A  76       5.468   5.009  28.656  1.00  1.00           C  
ATOM   1035  H   ALA A  76       7.284   3.586  29.663  1.00  1.00           H  
ATOM   1036  HA  ALA A  76       4.609   4.178  30.437  1.00  1.00           H  
ATOM   1037 1HB  ALA A  76       4.547   5.476  28.313  1.00  1.00           H  
ATOM   1038 2HB  ALA A  76       6.070   5.743  29.194  1.00  1.00           H  
ATOM   1039 3HB  ALA A  76       6.028   4.651  27.811  1.00  1.00           H  
ATOM   1040  N   ALA A  77       4.959   1.980  28.015  1.00  0.98           N  
ATOM   1041  CA  ALA A  77       4.264   0.934  27.293  1.00  0.98           C  
ATOM   1042  C   ALA A  77       3.673  -0.097  28.265  1.00  0.98           C  
ATOM   1043  O   ALA A  77       2.551  -0.564  28.061  1.00  0.98           O  
ATOM   1044  CB  ALA A  77       5.197   0.312  26.282  1.00  0.98           C  
ATOM   1045  H   ALA A  77       5.962   2.089  27.864  1.00  0.98           H  
ATOM   1046  HA  ALA A  77       3.436   1.389  26.754  1.00  0.98           H  
ATOM   1047 1HB  ALA A  77       4.657  -0.433  25.714  1.00  0.98           H  
ATOM   1048 2HB  ALA A  77       5.562   1.087  25.608  1.00  0.98           H  
ATOM   1049 3HB  ALA A  77       6.036  -0.141  26.788  1.00  0.98           H  
ATOM   1050  N   MET A  78       4.392  -0.420  29.356  1.00  0.97           N  
ATOM   1051  CA  MET A  78       3.873  -1.356  30.356  1.00  0.97           C  
ATOM   1052  C   MET A  78       2.619  -0.804  30.964  1.00  0.97           C  
ATOM   1053  O   MET A  78       1.640  -1.524  31.147  1.00  0.97           O  
ATOM   1054  CB  MET A  78       4.878  -1.619  31.483  1.00  0.97           C  
ATOM   1055  CG  MET A  78       6.045  -2.407  31.074  1.00  0.97           C  
ATOM   1056  SD  MET A  78       7.325  -2.557  32.276  1.00  0.97           S  
ATOM   1057  CE  MET A  78       6.554  -3.724  33.380  1.00  0.97           C  
ATOM   1058  H   MET A  78       5.324  -0.035  29.473  1.00  0.97           H  
ATOM   1059  HA  MET A  78       3.631  -2.295  29.862  1.00  0.97           H  
ATOM   1060 1HB  MET A  78       5.237  -0.679  31.875  1.00  0.97           H  
ATOM   1061 2HB  MET A  78       4.385  -2.140  32.299  1.00  0.97           H  
ATOM   1062 1HG  MET A  78       5.653  -3.403  30.917  1.00  0.97           H  
ATOM   1063 2HG  MET A  78       6.455  -2.051  30.161  1.00  0.97           H  
ATOM   1064 1HE  MET A  78       7.227  -3.942  34.209  1.00  0.97           H  
ATOM   1065 2HE  MET A  78       5.623  -3.305  33.762  1.00  0.97           H  
ATOM   1066 3HE  MET A  78       6.339  -4.649  32.833  1.00  0.97           H  
ATOM   1067  N   TRP A  79       2.633   0.485  31.265  1.00  0.97           N  
ATOM   1068  CA  TRP A  79       1.474   1.116  31.854  1.00  0.97           C  
ATOM   1069  C   TRP A  79       0.306   1.100  30.882  1.00  0.97           C  
ATOM   1070  O   TRP A  79      -0.831   0.839  31.282  1.00  0.97           O  
ATOM   1071  CB  TRP A  79       1.804   2.545  32.252  1.00  0.97           C  
ATOM   1072  CG  TRP A  79       2.726   2.633  33.414  1.00  0.97           C  
ATOM   1073  CD1 TRP A  79       2.935   1.694  34.378  1.00  0.97           C  
ATOM   1074  CD2 TRP A  79       3.581   3.739  33.738  1.00  0.97           C  
ATOM   1075  NE1 TRP A  79       3.854   2.151  35.285  1.00  0.97           N  
ATOM   1076  CE2 TRP A  79       4.258   3.406  34.906  1.00  0.97           C  
ATOM   1077  CE3 TRP A  79       3.816   4.961  33.142  1.00  0.97           C  
ATOM   1078  CZ2 TRP A  79       5.162   4.269  35.495  1.00  0.97           C  
ATOM   1079  CZ3 TRP A  79       4.721   5.831  33.715  1.00  0.97           C  
ATOM   1080  CH2 TRP A  79       5.378   5.496  34.866  1.00  0.97           C  
ATOM   1081  H   TRP A  79       3.485   1.028  31.102  1.00  0.97           H  
ATOM   1082  HA  TRP A  79       1.191   0.560  32.746  1.00  0.97           H  
ATOM   1083 1HB  TRP A  79       2.259   3.061  31.411  1.00  0.97           H  
ATOM   1084 2HB  TRP A  79       0.889   3.072  32.503  1.00  0.97           H  
ATOM   1085  HD1 TRP A  79       2.441   0.727  34.422  1.00  0.97           H  
ATOM   1086  HE1 TRP A  79       4.181   1.648  36.095  1.00  0.97           H  
ATOM   1087  HE3 TRP A  79       3.290   5.215  32.238  1.00  0.97           H  
ATOM   1088  HZ2 TRP A  79       5.696   4.015  36.410  1.00  0.97           H  
ATOM   1089  HZ3 TRP A  79       4.895   6.791  33.228  1.00  0.97           H  
ATOM   1090  HH2 TRP A  79       6.086   6.203  35.298  1.00  0.97           H  
ATOM   1091  N   CYS A  80       0.580   1.352  29.596  1.00  0.97           N  
ATOM   1092  CA  CYS A  80      -0.475   1.371  28.587  1.00  0.97           C  
ATOM   1093  C   CYS A  80      -1.085   0.002  28.399  1.00  0.97           C  
ATOM   1094  O   CYS A  80      -2.308  -0.149  28.377  1.00  0.97           O  
ATOM   1095  CB  CYS A  80       0.083   1.845  27.249  1.00  0.97           C  
ATOM   1096  SG  CYS A  80       0.582   3.594  27.227  1.00  0.97           S  
ATOM   1097  H   CYS A  80       1.538   1.578  29.321  1.00  0.97           H  
ATOM   1098  HA  CYS A  80      -1.264   2.038  28.902  1.00  0.97           H  
ATOM   1099 1HB  CYS A  80       0.949   1.242  26.983  1.00  0.97           H  
ATOM   1100 2HB  CYS A  80      -0.666   1.698  26.470  1.00  0.97           H  
ATOM   1101  HG  CYS A  80       1.643   3.418  28.066  1.00  0.97           H  
ATOM   1102  N   ASN A  81      -0.249  -1.026  28.334  1.00  0.98           N  
ATOM   1103  CA  ASN A  81      -0.773  -2.366  28.160  1.00  0.98           C  
ATOM   1104  C   ASN A  81      -1.469  -2.773  29.438  1.00  0.98           C  
ATOM   1105  O   ASN A  81      -2.519  -3.410  29.415  1.00  0.98           O  
ATOM   1106  CB  ASN A  81       0.339  -3.327  27.833  1.00  0.98           C  
ATOM   1107  CG  ASN A  81       0.885  -3.086  26.496  1.00  0.98           C  
ATOM   1108  OD1 ASN A  81       0.275  -2.447  25.644  1.00  0.98           O  
ATOM   1109  ND2 ASN A  81       2.035  -3.581  26.289  1.00  0.98           N  
ATOM   1110  H   ASN A  81       0.760  -0.873  28.367  1.00  0.98           H  
ATOM   1111  HA  ASN A  81      -1.509  -2.367  27.356  1.00  0.98           H  
ATOM   1112 1HB  ASN A  81       1.149  -3.208  28.564  1.00  0.98           H  
ATOM   1113 2HB  ASN A  81      -0.010  -4.352  27.902  1.00  0.98           H  
ATOM   1114 1HD2 ASN A  81       2.491  -3.454  25.411  1.00  0.98           H  
ATOM   1115 2HD2 ASN A  81       2.465  -4.093  27.037  1.00  0.98           H  
ATOM   1116  N   GLY A  82      -0.895  -2.347  30.558  1.00  0.98           N  
ATOM   1117  CA  GLY A  82      -1.395  -2.622  31.881  1.00  0.98           C  
ATOM   1118  C   GLY A  82      -2.813  -2.144  32.053  1.00  0.98           C  
ATOM   1119  O   GLY A  82      -3.728  -2.935  32.290  1.00  0.98           O  
ATOM   1120  H   GLY A  82      -0.027  -1.826  30.505  1.00  0.98           H  
ATOM   1121 1HA  GLY A  82      -1.323  -3.666  32.104  1.00  0.98           H  
ATOM   1122 2HA  GLY A  82      -0.754  -2.105  32.593  1.00  0.98           H  
ATOM   1123  N   SER A  83      -3.014  -0.853  31.895  1.00  0.99           N  
ATOM   1124  CA  SER A  83      -4.322  -0.280  32.077  1.00  0.99           C  
ATOM   1125  C   SER A  83      -5.329  -0.815  31.074  1.00  0.99           C  
ATOM   1126  O   SER A  83      -6.447  -1.164  31.454  1.00  0.99           O  
ATOM   1127  CB  SER A  83      -4.216   1.213  31.948  1.00  0.99           C  
ATOM   1128  OG  SER A  83      -3.457   1.757  32.988  1.00  0.99           O  
ATOM   1129  H   SER A  83      -2.226  -0.250  31.672  1.00  0.99           H  
ATOM   1130  HA  SER A  83      -4.669  -0.528  33.079  1.00  0.99           H  
ATOM   1131 1HB  SER A  83      -3.735   1.423  31.012  1.00  0.99           H  
ATOM   1132 2HB  SER A  83      -5.206   1.662  31.929  1.00  0.99           H  
ATOM   1133  HG  SER A  83      -2.543   1.485  32.800  1.00  0.99           H  
ATOM   1134  N   VAL A  84      -4.928  -0.958  29.807  1.00  0.99           N  
ATOM   1135  CA  VAL A  84      -5.860  -1.436  28.799  1.00  0.99           C  
ATOM   1136  C   VAL A  84      -6.256  -2.898  28.984  1.00  0.99           C  
ATOM   1137  O   VAL A  84      -7.449  -3.204  29.052  1.00  0.99           O  
ATOM   1138  CB  VAL A  84      -5.263  -1.225  27.397  1.00  0.99           C  
ATOM   1139  CG1 VAL A  84      -6.147  -1.889  26.342  1.00  0.99           C  
ATOM   1140  CG2 VAL A  84      -5.144   0.305  27.125  1.00  0.99           C  
ATOM   1141  H   VAL A  84      -3.983  -0.699  29.517  1.00  0.99           H  
ATOM   1142  HA  VAL A  84      -6.763  -0.829  28.870  1.00  0.99           H  
ATOM   1143  HB  VAL A  84      -4.271  -1.684  27.349  1.00  0.99           H  
ATOM   1144 1HG1 VAL A  84      -5.717  -1.732  25.351  1.00  0.99           H  
ATOM   1145 2HG1 VAL A  84      -6.211  -2.959  26.541  1.00  0.99           H  
ATOM   1146 3HG1 VAL A  84      -7.138  -1.458  26.384  1.00  0.99           H  
ATOM   1147 1HG2 VAL A  84      -4.716   0.473  26.136  1.00  0.99           H  
ATOM   1148 2HG2 VAL A  84      -6.116   0.754  27.176  1.00  0.99           H  
ATOM   1149 3HG2 VAL A  84      -4.507   0.764  27.876  1.00  0.99           H  
ATOM   1150  N   PHE A  85      -5.291  -3.811  29.116  1.00  0.99           N  
ATOM   1151  CA  PHE A  85      -5.667  -5.208  29.273  1.00  0.99           C  
ATOM   1152  C   PHE A  85      -6.268  -5.454  30.639  1.00  0.99           C  
ATOM   1153  O   PHE A  85      -7.175  -6.273  30.772  1.00  0.99           O  
ATOM   1154  CB  PHE A  85      -4.478  -6.151  29.118  1.00  0.99           C  
ATOM   1155  CG  PHE A  85      -3.955  -6.378  27.708  1.00  0.99           C  
ATOM   1156  CD1 PHE A  85      -2.685  -5.954  27.355  1.00  0.99           C  
ATOM   1157  CD2 PHE A  85      -4.719  -7.039  26.750  1.00  0.99           C  
ATOM   1158  CE1 PHE A  85      -2.182  -6.180  26.096  1.00  0.99           C  
ATOM   1159  CE2 PHE A  85      -4.216  -7.266  25.476  1.00  0.99           C  
ATOM   1160  CZ  PHE A  85      -2.948  -6.839  25.153  1.00  0.99           C  
ATOM   1161  H   PHE A  85      -4.308  -3.551  29.100  1.00  0.99           H  
ATOM   1162  HA  PHE A  85      -6.412  -5.453  28.517  1.00  0.99           H  
ATOM   1163 1HB  PHE A  85      -3.654  -5.754  29.714  1.00  0.99           H  
ATOM   1164 2HB  PHE A  85      -4.733  -7.119  29.546  1.00  0.99           H  
ATOM   1165  HD1 PHE A  85      -2.079  -5.445  28.098  1.00  0.99           H  
ATOM   1166  HD2 PHE A  85      -5.720  -7.384  27.013  1.00  0.99           H  
ATOM   1167  HE1 PHE A  85      -1.178  -5.841  25.854  1.00  0.99           H  
ATOM   1168  HE2 PHE A  85      -4.821  -7.789  24.733  1.00  0.99           H  
ATOM   1169  HZ  PHE A  85      -2.555  -7.024  24.157  1.00  0.99           H  
ATOM   1170  N   GLY A  86      -5.787  -4.728  31.648  1.00  0.99           N  
ATOM   1171  CA  GLY A  86      -6.263  -4.872  33.009  1.00  0.99           C  
ATOM   1172  C   GLY A  86      -7.743  -4.551  33.090  1.00  0.99           C  
ATOM   1173  O   GLY A  86      -8.544  -5.375  33.548  1.00  0.99           O  
ATOM   1174  H   GLY A  86      -5.038  -4.057  31.495  1.00  0.99           H  
ATOM   1175 1HA  GLY A  86      -6.087  -5.890  33.340  1.00  0.99           H  
ATOM   1176 2HA  GLY A  86      -5.688  -4.214  33.653  1.00  0.99           H  
ATOM   1177  N   ILE A  87      -8.127  -3.371  32.597  1.00  0.99           N  
ATOM   1178  CA  ILE A  87      -9.525  -2.988  32.629  1.00  0.99           C  
ATOM   1179  C   ILE A  87     -10.348  -3.984  31.838  1.00  0.99           C  
ATOM   1180  O   ILE A  87     -11.437  -4.366  32.261  1.00  0.99           O  
ATOM   1181  CB  ILE A  87      -9.787  -1.567  32.090  1.00  0.99           C  
ATOM   1182  CG1 ILE A  87      -9.187  -0.522  33.032  1.00  0.99           C  
ATOM   1183  CG2 ILE A  87     -11.298  -1.360  31.973  1.00  0.99           C  
ATOM   1184  CD1 ILE A  87      -9.148   0.915  32.465  1.00  0.99           C  
ATOM   1185  H   ILE A  87      -7.445  -2.718  32.204  1.00  0.99           H  
ATOM   1186  HA  ILE A  87      -9.863  -3.015  33.666  1.00  0.99           H  
ATOM   1187  HB  ILE A  87      -9.311  -1.448  31.110  1.00  0.99           H  
ATOM   1188 1HG1 ILE A  87      -9.764  -0.535  33.944  1.00  0.99           H  
ATOM   1189 2HG1 ILE A  87      -8.167  -0.816  33.265  1.00  0.99           H  
ATOM   1190 1HG2 ILE A  87     -11.517  -0.368  31.602  1.00  0.99           H  
ATOM   1191 2HG2 ILE A  87     -11.704  -2.101  31.288  1.00  0.99           H  
ATOM   1192 3HG2 ILE A  87     -11.759  -1.481  32.953  1.00  0.99           H  
ATOM   1193 1HD1 ILE A  87      -8.703   1.586  33.198  1.00  0.99           H  
ATOM   1194 2HD1 ILE A  87      -8.544   0.929  31.554  1.00  0.99           H  
ATOM   1195 3HD1 ILE A  87     -10.158   1.250  32.240  1.00  0.99           H  
ATOM   1196  N   GLN A  88      -9.853  -4.411  30.677  1.00  0.99           N  
ATOM   1197  CA  GLN A  88     -10.646  -5.346  29.916  1.00  0.99           C  
ATOM   1198  C   GLN A  88     -10.786  -6.739  30.563  1.00  0.99           C  
ATOM   1199  O   GLN A  88     -11.879  -7.303  30.555  1.00  0.99           O  
ATOM   1200  CB  GLN A  88     -10.077  -5.475  28.530  1.00  0.99           C  
ATOM   1201  CG  GLN A  88     -10.172  -4.234  27.710  1.00  0.99           C  
ATOM   1202  CD  GLN A  88     -11.575  -3.756  27.511  1.00  0.99           C  
ATOM   1203  OE1 GLN A  88     -12.523  -4.528  27.476  1.00  0.99           O  
ATOM   1204  NE2 GLN A  88     -11.720  -2.470  27.340  1.00  0.99           N  
ATOM   1205  H   GLN A  88      -8.954  -4.085  30.315  1.00  0.99           H  
ATOM   1206  HA  GLN A  88     -11.637  -4.918  29.821  1.00  0.99           H  
ATOM   1207 1HB  GLN A  88      -9.031  -5.793  28.580  1.00  0.99           H  
ATOM   1208 2HB  GLN A  88     -10.624  -6.211  28.022  1.00  0.99           H  
ATOM   1209 1HG  GLN A  88      -9.640  -3.438  28.203  1.00  0.99           H  
ATOM   1210 2HG  GLN A  88      -9.728  -4.440  26.752  1.00  0.99           H  
ATOM   1211 1HE2 GLN A  88     -12.634  -2.104  27.155  1.00  0.99           H  
ATOM   1212 2HE2 GLN A  88     -10.916  -1.874  27.361  1.00  0.99           H  
ATOM   1213  N   ASN A  89      -9.744  -7.283  31.204  1.00  0.99           N  
ATOM   1214  CA  ASN A  89      -9.888  -8.599  31.849  1.00  0.99           C  
ATOM   1215  C   ASN A  89     -10.838  -8.474  33.025  1.00  0.99           C  
ATOM   1216  O   ASN A  89     -11.606  -9.393  33.347  1.00  0.99           O  
ATOM   1217  CB  ASN A  89      -8.568  -9.166  32.303  1.00  0.99           C  
ATOM   1218  CG  ASN A  89      -7.727  -9.656  31.174  1.00  0.99           C  
ATOM   1219  OD1 ASN A  89      -8.204  -9.926  30.062  1.00  0.99           O  
ATOM   1220  ND2 ASN A  89      -6.462  -9.800  31.450  1.00  0.99           N  
ATOM   1221  H   ASN A  89      -8.844  -6.808  31.216  1.00  0.99           H  
ATOM   1222  HA  ASN A  89     -10.334  -9.294  31.136  1.00  0.99           H  
ATOM   1223 1HB  ASN A  89      -8.016  -8.389  32.840  1.00  0.99           H  
ATOM   1224 2HB  ASN A  89      -8.736  -9.985  32.996  1.00  0.99           H  
ATOM   1225 1HD2 ASN A  89      -5.828 -10.132  30.753  1.00  0.99           H  
ATOM   1226 2HD2 ASN A  89      -6.136  -9.581  32.382  1.00  0.99           H  
ATOM   1227  N   ALA A  90     -10.867  -7.269  33.596  1.00  0.97           N  
ATOM   1228  CA  ALA A  90     -11.691  -6.942  34.732  1.00  0.97           C  
ATOM   1229  C   ALA A  90     -13.142  -6.799  34.321  1.00  0.97           C  
ATOM   1230  O   ALA A  90     -14.006  -6.605  35.181  1.00  0.97           O  
ATOM   1231  CB  ALA A  90     -11.228  -5.665  35.394  1.00  0.97           C  
ATOM   1232  H   ALA A  90     -10.213  -6.552  33.275  1.00  0.97           H  
ATOM   1233  HA  ALA A  90     -11.616  -7.756  35.449  1.00  0.97           H  
ATOM   1234 1HB  ALA A  90     -11.870  -5.499  36.241  1.00  0.97           H  
ATOM   1235 2HB  ALA A  90     -10.193  -5.766  35.718  1.00  0.97           H  
ATOM   1236 3HB  ALA A  90     -11.308  -4.840  34.702  1.00  0.97           H  
ATOM   1237  N   CYS A  91     -13.449  -6.987  33.027  1.00  0.96           N  
ATOM   1238  CA  CYS A  91     -14.823  -6.956  32.592  1.00  0.96           C  
ATOM   1239  C   CYS A  91     -15.602  -8.060  33.282  1.00  0.96           C  
ATOM   1240  O   CYS A  91     -16.810  -7.966  33.377  1.00  0.96           O  
ATOM   1241  CB  CYS A  91     -14.977  -7.096  31.077  1.00  0.96           C  
ATOM   1242  SG  CYS A  91     -14.420  -5.665  30.135  1.00  0.96           S  
ATOM   1243  H   CYS A  91     -12.727  -7.142  32.326  1.00  0.96           H  
ATOM   1244  HA  CYS A  91     -15.241  -5.998  32.865  1.00  0.96           H  
ATOM   1245 1HB  CYS A  91     -14.405  -7.961  30.736  1.00  0.96           H  
ATOM   1246 2HB  CYS A  91     -16.023  -7.279  30.834  1.00  0.96           H  
ATOM   1247  HG  CYS A  91     -13.116  -5.979  30.262  1.00  0.96           H  
ATOM   1248  N   GLY A  92     -14.949  -9.115  33.777  1.00  0.93           N  
ATOM   1249  CA  GLY A  92     -15.713 -10.121  34.519  1.00  0.93           C  
ATOM   1250  C   GLY A  92     -16.341  -9.493  35.787  1.00  0.93           C  
ATOM   1251  O   GLY A  92     -17.454  -9.834  36.197  1.00  0.93           O  
ATOM   1252  H   GLY A  92     -13.933  -9.201  33.670  1.00  0.93           H  
ATOM   1253 1HA  GLY A  92     -16.500 -10.529  33.887  1.00  0.93           H  
ATOM   1254 2HA  GLY A  92     -15.059 -10.950  34.792  1.00  0.93           H  
ATOM   1255  N   VAL A  93     -15.622  -8.547  36.407  1.00  0.91           N  
ATOM   1256  CA  VAL A  93     -16.050  -7.890  37.639  1.00  0.91           C  
ATOM   1257  C   VAL A  93     -17.081  -6.836  37.311  1.00  0.91           C  
ATOM   1258  O   VAL A  93     -18.130  -6.723  37.965  1.00  0.91           O  
ATOM   1259  CB  VAL A  93     -14.834  -7.218  38.327  1.00  0.91           C  
ATOM   1260  CG1 VAL A  93     -15.265  -6.398  39.558  1.00  0.91           C  
ATOM   1261  CG2 VAL A  93     -13.814  -8.286  38.696  1.00  0.91           C  
ATOM   1262  H   VAL A  93     -14.751  -8.239  35.992  1.00  0.91           H  
ATOM   1263  HA  VAL A  93     -16.489  -8.630  38.307  1.00  0.91           H  
ATOM   1264  HB  VAL A  93     -14.378  -6.515  37.632  1.00  0.91           H  
ATOM   1265 1HG1 VAL A  93     -14.386  -5.924  40.004  1.00  0.91           H  
ATOM   1266 2HG1 VAL A  93     -15.975  -5.629  39.254  1.00  0.91           H  
ATOM   1267 3HG1 VAL A  93     -15.725  -7.044  40.286  1.00  0.91           H  
ATOM   1268 1HG2 VAL A  93     -12.952  -7.815  39.160  1.00  0.91           H  
ATOM   1269 2HG2 VAL A  93     -14.255  -8.991  39.398  1.00  0.91           H  
ATOM   1270 3HG2 VAL A  93     -13.501  -8.818  37.796  1.00  0.91           H  
ATOM   1271  N   LEU A  94     -16.763  -6.053  36.284  1.00  0.89           N  
ATOM   1272  CA  LEU A  94     -17.625  -4.973  35.856  1.00  0.89           C  
ATOM   1273  C   LEU A  94     -18.933  -5.564  35.298  1.00  0.89           C  
ATOM   1274  O   LEU A  94     -20.001  -5.023  35.549  1.00  0.89           O  
ATOM   1275  CB  LEU A  94     -16.874  -4.116  34.833  1.00  0.89           C  
ATOM   1276  CG  LEU A  94     -15.602  -3.368  35.404  1.00  0.89           C  
ATOM   1277  CD1 LEU A  94     -14.797  -2.715  34.255  1.00  0.89           C  
ATOM   1278  CD2 LEU A  94     -16.044  -2.331  36.418  1.00  0.89           C  
ATOM   1279  H   LEU A  94     -15.881  -6.221  35.799  1.00  0.89           H  
ATOM   1280  HA  LEU A  94     -17.860  -4.352  36.719  1.00  0.89           H  
ATOM   1281 1HB  LEU A  94     -16.572  -4.738  34.020  1.00  0.89           H  
ATOM   1282 2HB  LEU A  94     -17.557  -3.362  34.447  1.00  0.89           H  
ATOM   1283  HG  LEU A  94     -14.951  -4.098  35.895  1.00  0.89           H  
ATOM   1284 1HD1 LEU A  94     -13.916  -2.218  34.664  1.00  0.89           H  
ATOM   1285 2HD1 LEU A  94     -14.477  -3.486  33.548  1.00  0.89           H  
ATOM   1286 3HD1 LEU A  94     -15.415  -1.984  33.736  1.00  0.89           H  
ATOM   1287 1HD2 LEU A  94     -15.173  -1.828  36.833  1.00  0.89           H  
ATOM   1288 2HD2 LEU A  94     -16.692  -1.598  35.938  1.00  0.89           H  
ATOM   1289 3HD2 LEU A  94     -16.589  -2.834  37.207  1.00  0.89           H  
ATOM   1290  N   PHE A  95     -18.859  -6.714  34.599  1.00  0.88           N  
ATOM   1291  CA  PHE A  95     -20.039  -7.412  34.072  1.00  0.88           C  
ATOM   1292  C   PHE A  95     -20.993  -7.753  35.184  1.00  0.88           C  
ATOM   1293  O   PHE A  95     -22.168  -7.385  35.145  1.00  0.88           O  
ATOM   1294  CB  PHE A  95     -19.662  -8.749  33.394  1.00  0.88           C  
ATOM   1295  CG  PHE A  95     -20.860  -9.630  32.985  1.00  0.88           C  
ATOM   1296  CD1 PHE A  95     -21.508  -9.485  31.780  1.00  0.88           C  
ATOM   1297  CD2 PHE A  95     -21.352 -10.588  33.866  1.00  0.88           C  
ATOM   1298  CE1 PHE A  95     -22.612 -10.268  31.473  1.00  0.88           C  
ATOM   1299  CE2 PHE A  95     -22.444 -11.357  33.556  1.00  0.88           C  
ATOM   1300  CZ  PHE A  95     -23.074 -11.192  32.357  1.00  0.88           C  
ATOM   1301  H   PHE A  95     -17.958  -7.118  34.399  1.00  0.88           H  
ATOM   1302  HA  PHE A  95     -20.539  -6.760  33.359  1.00  0.88           H  
ATOM   1303 1HB  PHE A  95     -19.087  -8.539  32.500  1.00  0.88           H  
ATOM   1304 2HB  PHE A  95     -19.022  -9.330  34.057  1.00  0.88           H  
ATOM   1305  HD1 PHE A  95     -21.144  -8.747  31.070  1.00  0.88           H  
ATOM   1306  HD2 PHE A  95     -20.860 -10.720  34.819  1.00  0.88           H  
ATOM   1307  HE1 PHE A  95     -23.123 -10.146  30.532  1.00  0.88           H  
ATOM   1308  HE2 PHE A  95     -22.811 -12.089  34.262  1.00  0.88           H  
ATOM   1309  HZ  PHE A  95     -23.937 -11.793  32.107  1.00  0.88           H  
ATOM   1310  N   VAL A  96     -20.485  -8.421  36.217  1.00  0.88           N  
ATOM   1311  CA  VAL A  96     -21.366  -8.795  37.298  1.00  0.88           C  
ATOM   1312  C   VAL A  96     -21.918  -7.559  37.976  1.00  0.88           C  
ATOM   1313  O   VAL A  96     -23.114  -7.487  38.255  1.00  0.88           O  
ATOM   1314  CB  VAL A  96     -20.648  -9.679  38.321  1.00  0.88           C  
ATOM   1315  CG1 VAL A  96     -21.553  -9.885  39.528  1.00  0.88           C  
ATOM   1316  CG2 VAL A  96     -20.290 -11.000  37.675  1.00  0.88           C  
ATOM   1317  H   VAL A  96     -19.501  -8.706  36.230  1.00  0.88           H  
ATOM   1318  HA  VAL A  96     -22.196  -9.366  36.882  1.00  0.88           H  
ATOM   1319  HB  VAL A  96     -19.738  -9.177  38.661  1.00  0.88           H  
ATOM   1320 1HG1 VAL A  96     -21.053 -10.502  40.265  1.00  0.88           H  
ATOM   1321 2HG1 VAL A  96     -21.792  -8.914  39.974  1.00  0.88           H  
ATOM   1322 3HG1 VAL A  96     -22.477 -10.372  39.218  1.00  0.88           H  
ATOM   1323 1HG2 VAL A  96     -19.784 -11.632  38.394  1.00  0.88           H  
ATOM   1324 2HG2 VAL A  96     -21.186 -11.479  37.341  1.00  0.88           H  
ATOM   1325 3HG2 VAL A  96     -19.638 -10.822  36.824  1.00  0.88           H  
ATOM   1326  N   SER A  97     -21.063  -6.566  38.215  1.00  0.90           N  
ATOM   1327  CA  SER A  97     -21.502  -5.363  38.890  1.00  0.90           C  
ATOM   1328  C   SER A  97     -22.602  -4.650  38.099  1.00  0.90           C  
ATOM   1329  O   SER A  97     -23.606  -4.208  38.673  1.00  0.90           O  
ATOM   1330  CB  SER A  97     -20.314  -4.466  39.054  1.00  0.90           C  
ATOM   1331  OG  SER A  97     -19.348  -5.080  39.870  1.00  0.90           O  
ATOM   1332  H   SER A  97     -20.080  -6.656  37.956  1.00  0.90           H  
ATOM   1333  HA  SER A  97     -21.896  -5.638  39.870  1.00  0.90           H  
ATOM   1334 1HB  SER A  97     -19.887  -4.249  38.083  1.00  0.90           H  
ATOM   1335 2HB  SER A  97     -20.634  -3.529  39.496  1.00  0.90           H  
ATOM   1336  HG  SER A  97     -18.971  -5.808  39.321  1.00  0.90           H  
ATOM   1337  N   MET A  98     -22.443  -4.549  36.774  1.00  0.93           N  
ATOM   1338  CA  MET A  98     -23.475  -3.945  35.948  1.00  0.93           C  
ATOM   1339  C   MET A  98     -24.747  -4.754  35.976  1.00  0.93           C  
ATOM   1340  O   MET A  98     -25.821  -4.177  36.025  1.00  0.93           O  
ATOM   1341  CB  MET A  98     -23.031  -3.753  34.511  1.00  0.93           C  
ATOM   1342  CG  MET A  98     -22.003  -2.681  34.255  1.00  0.93           C  
ATOM   1343  SD  MET A  98     -21.484  -2.684  32.524  1.00  0.93           S  
ATOM   1344  CE  MET A  98     -23.020  -2.223  31.712  1.00  0.93           C  
ATOM   1345  H   MET A  98     -21.598  -4.900  36.335  1.00  0.93           H  
ATOM   1346  HA  MET A  98     -23.703  -2.963  36.355  1.00  0.93           H  
ATOM   1347 1HB  MET A  98     -22.578  -4.683  34.184  1.00  0.93           H  
ATOM   1348 2HB  MET A  98     -23.898  -3.570  33.876  1.00  0.93           H  
ATOM   1349 1HG  MET A  98     -22.421  -1.705  34.494  1.00  0.93           H  
ATOM   1350 2HG  MET A  98     -21.129  -2.845  34.884  1.00  0.93           H  
ATOM   1351 1HE  MET A  98     -22.862  -2.181  30.648  1.00  0.93           H  
ATOM   1352 2HE  MET A  98     -23.781  -2.972  31.934  1.00  0.93           H  
ATOM   1353 3HE  MET A  98     -23.354  -1.254  32.067  1.00  0.93           H  
ATOM   1354  N   LEU A  99     -24.643  -6.079  35.994  1.00  0.98           N  
ATOM   1355  CA  LEU A  99     -25.831  -6.917  36.032  1.00  0.98           C  
ATOM   1356  C   LEU A  99     -26.577  -6.713  37.350  1.00  0.98           C  
ATOM   1357  O   LEU A  99     -27.801  -6.604  37.366  1.00  0.98           O  
ATOM   1358  CB  LEU A  99     -25.449  -8.383  35.797  1.00  0.98           C  
ATOM   1359  CG  LEU A  99     -26.595  -9.394  35.781  1.00  0.98           C  
ATOM   1360  CD1 LEU A  99     -27.623  -8.988  34.707  1.00  0.98           C  
ATOM   1361  CD2 LEU A  99     -25.995 -10.781  35.461  1.00  0.98           C  
ATOM   1362  H   LEU A  99     -23.724  -6.522  35.940  1.00  0.98           H  
ATOM   1363  HA  LEU A  99     -26.491  -6.610  35.219  1.00  0.98           H  
ATOM   1364 1HB  LEU A  99     -24.921  -8.453  34.842  1.00  0.98           H  
ATOM   1365 2HB  LEU A  99     -24.756  -8.683  36.583  1.00  0.98           H  
ATOM   1366  HG  LEU A  99     -27.093  -9.414  36.752  1.00  0.98           H  
ATOM   1367 1HD1 LEU A  99     -28.443  -9.704  34.685  1.00  0.98           H  
ATOM   1368 2HD1 LEU A  99     -28.024  -8.002  34.941  1.00  0.98           H  
ATOM   1369 3HD1 LEU A  99     -27.142  -8.953  33.741  1.00  0.98           H  
ATOM   1370 1HD2 LEU A  99     -26.775 -11.532  35.435  1.00  0.98           H  
ATOM   1371 2HD2 LEU A  99     -25.501 -10.740  34.486  1.00  0.98           H  
ATOM   1372 3HD2 LEU A  99     -25.265 -11.041  36.226  1.00  0.98           H  
ATOM   1373  N   GLU A 100     -25.843  -6.656  38.462  1.00  1.07           N  
ATOM   1374  CA  GLU A 100     -26.450  -6.411  39.770  1.00  1.07           C  
ATOM   1375  C   GLU A 100     -27.086  -5.007  39.837  1.00  1.07           C  
ATOM   1376  O   GLU A 100     -28.133  -4.823  40.459  1.00  1.07           O  
ATOM   1377  CB  GLU A 100     -25.403  -6.582  40.885  1.00  1.07           C  
ATOM   1378  CG  GLU A 100     -24.929  -8.038  41.099  1.00  1.07           C  
ATOM   1379  CD  GLU A 100     -23.834  -8.183  42.151  1.00  1.07           C  
ATOM   1380  OE1 GLU A 100     -23.394  -7.189  42.680  1.00  1.07           O  
ATOM   1381  OE2 GLU A 100     -23.434  -9.298  42.410  1.00  1.07           O  
ATOM   1382  H   GLU A 100     -24.835  -6.786  38.394  1.00  1.07           H  
ATOM   1383  HA  GLU A 100     -27.240  -7.145  39.924  1.00  1.07           H  
ATOM   1384 1HB  GLU A 100     -24.523  -5.982  40.644  1.00  1.07           H  
ATOM   1385 2HB  GLU A 100     -25.807  -6.212  41.825  1.00  1.07           H  
ATOM   1386 1HG  GLU A 100     -25.783  -8.639  41.401  1.00  1.07           H  
ATOM   1387 2HG  GLU A 100     -24.568  -8.429  40.151  1.00  1.07           H  
ATOM   1388  N   THR A 101     -26.439  -4.021  39.198  1.00  1.22           N  
ATOM   1389  CA  THR A 101     -26.897  -2.630  39.148  1.00  1.22           C  
ATOM   1390  C   THR A 101     -28.116  -2.433  38.230  1.00  1.22           C  
ATOM   1391  O   THR A 101     -29.067  -1.726  38.575  1.00  1.22           O  
ATOM   1392  CB  THR A 101     -25.754  -1.718  38.666  1.00  1.22           C  
ATOM   1393  OG1 THR A 101     -24.637  -1.838  39.565  1.00  1.22           O  
ATOM   1394  CG2 THR A 101     -26.205  -0.279  38.608  1.00  1.22           C  
ATOM   1395  H   THR A 101     -25.553  -4.242  38.745  1.00  1.22           H  
ATOM   1396  HA  THR A 101     -27.181  -2.331  40.155  1.00  1.22           H  
ATOM   1397  HB  THR A 101     -25.446  -2.029  37.675  1.00  1.22           H  
ATOM   1398  HG1 THR A 101     -24.252  -2.740  39.466  1.00  1.22           H  
ATOM   1399 1HG2 THR A 101     -25.387   0.345  38.256  1.00  1.22           H  
ATOM   1400 2HG2 THR A 101     -27.045  -0.196  37.922  1.00  1.22           H  
ATOM   1401 3HG2 THR A 101     -26.514   0.049  39.598  1.00  1.22           H  
ATOM   1402  N   PHE A 102     -28.067  -3.061  37.057  1.00  1.42           N  
ATOM   1403  CA  PHE A 102     -29.073  -2.976  36.004  1.00  1.42           C  
ATOM   1404  C   PHE A 102     -29.569  -4.383  35.598  1.00  1.42           C  
ATOM   1405  O   PHE A 102     -29.422  -4.738  34.434  1.00  1.42           O  
ATOM   1406  CB  PHE A 102     -28.434  -2.408  34.729  1.00  1.42           C  
ATOM   1407  CG  PHE A 102     -27.688  -1.108  34.856  1.00  1.42           C  
ATOM   1408  CD1 PHE A 102     -26.295  -1.118  34.719  1.00  1.42           C  
ATOM   1409  CD2 PHE A 102     -28.314   0.088  35.118  1.00  1.42           C  
ATOM   1410  CE1 PHE A 102     -25.560   0.035  34.827  1.00  1.42           C  
ATOM   1411  CE2 PHE A 102     -27.575   1.247  35.237  1.00  1.42           C  
ATOM   1412  CZ  PHE A 102     -26.198   1.226  35.086  1.00  1.42           C  
ATOM   1413  H   PHE A 102     -27.254  -3.624  36.861  1.00  1.42           H  
ATOM   1414  HA  PHE A 102     -29.910  -2.369  36.345  1.00  1.42           H  
ATOM   1415 1HB  PHE A 102     -27.729  -3.147  34.366  1.00  1.42           H  
ATOM   1416 2HB  PHE A 102     -29.198  -2.289  33.963  1.00  1.42           H  
ATOM   1417  HD1 PHE A 102     -25.796  -2.066  34.518  1.00  1.42           H  
ATOM   1418  HD2 PHE A 102     -29.397   0.115  35.237  1.00  1.42           H  
ATOM   1419  HE1 PHE A 102     -24.477   0.006  34.712  1.00  1.42           H  
ATOM   1420  HE2 PHE A 102     -28.082   2.181  35.454  1.00  1.42           H  
ATOM   1421  HZ  PHE A 102     -25.622   2.149  35.177  1.00  1.42           H  
ATOM   1422  N   GLY A 103     -30.076  -5.233  36.503  1.00  1.67           N  
ATOM   1423  CA  GLY A 103     -30.449  -4.989  37.892  1.00  1.67           C  
ATOM   1424  C   GLY A 103     -30.924  -6.314  38.479  1.00  1.67           C  
ATOM   1425  O   GLY A 103     -31.208  -6.424  39.671  1.00  1.67           O  
ATOM   1426  H   GLY A 103     -30.237  -6.172  36.186  1.00  1.67           H  
ATOM   1427 1HA  GLY A 103     -29.603  -4.646  38.464  1.00  1.67           H  
ATOM   1428 2HA  GLY A 103     -31.229  -4.234  37.955  1.00  1.67           H  
ATOM   1429  N   SER A 104     -31.028  -7.324  37.611  1.00  1.93           N  
ATOM   1430  CA  SER A 104     -31.378  -8.679  38.031  1.00  1.93           C  
ATOM   1431  C   SER A 104     -30.768  -9.739  37.142  1.00  1.93           C  
ATOM   1432  O   SER A 104     -30.885  -9.704  35.918  1.00  1.93           O  
ATOM   1433  CB  SER A 104     -32.870  -8.914  38.063  1.00  1.93           C  
ATOM   1434  OG  SER A 104     -33.139 -10.274  38.384  1.00  1.93           O  
ATOM   1435  H   SER A 104     -30.804  -7.146  36.645  1.00  1.93           H  
ATOM   1436  HA  SER A 104     -30.991  -8.826  39.040  1.00  1.93           H  
ATOM   1437 1HB  SER A 104     -33.324  -8.263  38.810  1.00  1.93           H  
ATOM   1438 2HB  SER A 104     -33.308  -8.666  37.096  1.00  1.93           H  
ATOM   1439  HG  SER A 104     -34.072 -10.310  38.633  1.00  1.93           H  
ATOM   1440  N   LYS A 105     -30.215 -10.752  37.792  1.00  2.13           N  
ATOM   1441  CA  LYS A 105     -29.600 -11.905  37.147  1.00  2.13           C  
ATOM   1442  C   LYS A 105     -30.570 -12.704  36.280  1.00  2.13           C  
ATOM   1443  O   LYS A 105     -30.142 -13.491  35.429  1.00  2.13           O  
ATOM   1444  CB  LYS A 105     -29.024 -12.840  38.214  1.00  2.13           C  
ATOM   1445  CG  LYS A 105     -30.108 -13.565  39.049  1.00  2.13           C  
ATOM   1446  CD  LYS A 105     -29.527 -14.466  40.133  1.00  2.13           C  
ATOM   1447  CE  LYS A 105     -30.645 -15.113  40.989  1.00  2.13           C  
ATOM   1448  NZ  LYS A 105     -31.476 -16.116  40.221  1.00  2.13           N  
ATOM   1449  H   LYS A 105     -30.195 -10.703  38.801  1.00  2.13           H  
ATOM   1450  HA  LYS A 105     -28.800 -11.547  36.508  1.00  2.13           H  
ATOM   1451 1HB  LYS A 105     -28.410 -13.599  37.736  1.00  2.13           H  
ATOM   1452 2HB  LYS A 105     -28.389 -12.273  38.894  1.00  2.13           H  
ATOM   1453 1HG  LYS A 105     -30.782 -12.839  39.502  1.00  2.13           H  
ATOM   1454 2HG  LYS A 105     -30.690 -14.197  38.388  1.00  2.13           H  
ATOM   1455 1HD  LYS A 105     -28.941 -15.257  39.667  1.00  2.13           H  
ATOM   1456 2HD  LYS A 105     -28.873 -13.886  40.784  1.00  2.13           H  
ATOM   1457 1HE  LYS A 105     -30.188 -15.615  41.838  1.00  2.13           H  
ATOM   1458 2HE  LYS A 105     -31.306 -14.326  41.356  1.00  2.13           H  
ATOM   1459 1HZ  LYS A 105     -32.182 -16.497  40.826  1.00  2.13           H  
ATOM   1460 2HZ  LYS A 105     -31.955 -15.680  39.407  1.00  2.13           H  
ATOM   1461 3HZ  LYS A 105     -30.891 -16.855  39.885  1.00  2.13           H  
ATOM   1462  N   ASP A 106     -31.875 -12.549  36.536  1.00  2.22           N  
ATOM   1463  CA  ASP A 106     -32.880 -13.303  35.803  1.00  2.22           C  
ATOM   1464  C   ASP A 106     -33.306 -12.576  34.530  1.00  2.22           C  
ATOM   1465  O   ASP A 106     -33.998 -13.130  33.668  1.00  2.22           O  
ATOM   1466  CB  ASP A 106     -34.101 -13.532  36.695  1.00  2.22           C  
ATOM   1467  CG  ASP A 106     -33.792 -14.404  37.940  1.00  2.22           C  
ATOM   1468  OD1 ASP A 106     -32.843 -15.174  37.920  1.00  2.22           O  
ATOM   1469  OD2 ASP A 106     -34.498 -14.282  38.904  1.00  2.22           O  
ATOM   1470  H   ASP A 106     -32.184 -11.866  37.234  1.00  2.22           H  
ATOM   1471  HA  ASP A 106     -32.457 -14.267  35.524  1.00  2.22           H  
ATOM   1472 1HB  ASP A 106     -34.481 -12.567  37.031  1.00  2.22           H  
ATOM   1473 2HB  ASP A 106     -34.890 -14.011  36.116  1.00  2.22           H  
ATOM   1474  N   ASP A 107     -32.914 -11.317  34.397  1.00  2.16           N  
ATOM   1475  CA  ASP A 107     -33.373 -10.549  33.261  1.00  2.16           C  
ATOM   1476  C   ASP A 107     -32.438 -10.761  32.085  1.00  2.16           C  
ATOM   1477  O   ASP A 107     -31.506  -9.986  31.859  1.00  2.16           O  
ATOM   1478  CB  ASP A 107     -33.514  -9.078  33.675  1.00  2.16           C  
ATOM   1479  CG  ASP A 107     -34.103  -8.147  32.626  1.00  2.16           C  
ATOM   1480  OD1 ASP A 107     -34.129  -8.490  31.474  1.00  2.16           O  
ATOM   1481  OD2 ASP A 107     -34.536  -7.082  33.004  1.00  2.16           O  
ATOM   1482  H   ASP A 107     -32.291 -10.880  35.075  1.00  2.16           H  
ATOM   1483  HA  ASP A 107     -34.362 -10.906  32.973  1.00  2.16           H  
ATOM   1484 1HB  ASP A 107     -34.132  -9.021  34.569  1.00  2.16           H  
ATOM   1485 2HB  ASP A 107     -32.525  -8.698  33.953  1.00  2.16           H  
ATOM   1486  N   ASP A 108     -32.748 -11.794  31.307  1.00  1.98           N  
ATOM   1487  CA  ASP A 108     -31.943 -12.243  30.165  1.00  1.98           C  
ATOM   1488  C   ASP A 108     -31.482 -11.103  29.259  1.00  1.98           C  
ATOM   1489  O   ASP A 108     -30.330 -11.053  28.827  1.00  1.98           O  
ATOM   1490  CB  ASP A 108     -32.748 -13.264  29.359  1.00  1.98           C  
ATOM   1491  CG  ASP A 108     -34.139 -12.751  28.879  1.00  1.98           C  
ATOM   1492  OD1 ASP A 108     -34.515 -11.632  29.193  1.00  1.98           O  
ATOM   1493  OD2 ASP A 108     -34.808 -13.499  28.209  1.00  1.98           O  
ATOM   1494  H   ASP A 108     -33.539 -12.354  31.624  1.00  1.98           H  
ATOM   1495  HA  ASP A 108     -31.058 -12.747  30.557  1.00  1.98           H  
ATOM   1496 1HB  ASP A 108     -32.164 -13.560  28.486  1.00  1.98           H  
ATOM   1497 2HB  ASP A 108     -32.891 -14.160  29.964  1.00  1.98           H  
ATOM   1498  N   LYS A 109     -32.371 -10.169  28.977  1.00  1.74           N  
ATOM   1499  CA  LYS A 109     -32.021  -9.050  28.117  1.00  1.74           C  
ATOM   1500  C   LYS A 109     -30.880  -8.219  28.697  1.00  1.74           C  
ATOM   1501  O   LYS A 109     -30.066  -7.687  27.945  1.00  1.74           O  
ATOM   1502  CB  LYS A 109     -33.233  -8.164  27.865  1.00  1.74           C  
ATOM   1503  CG  LYS A 109     -34.286  -8.803  26.966  1.00  1.74           C  
ATOM   1504  CD  LYS A 109     -35.481  -7.884  26.743  1.00  1.74           C  
ATOM   1505  CE  LYS A 109     -36.526  -8.546  25.852  1.00  1.74           C  
ATOM   1506  NZ  LYS A 109     -37.720  -7.676  25.654  1.00  1.74           N  
ATOM   1507  H   LYS A 109     -33.318 -10.294  29.345  1.00  1.74           H  
ATOM   1508  HA  LYS A 109     -31.687  -9.451  27.160  1.00  1.74           H  
ATOM   1509 1HB  LYS A 109     -33.707  -7.931  28.827  1.00  1.74           H  
ATOM   1510 2HB  LYS A 109     -32.915  -7.224  27.420  1.00  1.74           H  
ATOM   1511 1HG  LYS A 109     -33.841  -9.057  26.005  1.00  1.74           H  
ATOM   1512 2HG  LYS A 109     -34.633  -9.727  27.440  1.00  1.74           H  
ATOM   1513 1HD  LYS A 109     -35.934  -7.645  27.707  1.00  1.74           H  
ATOM   1514 2HD  LYS A 109     -35.150  -6.958  26.275  1.00  1.74           H  
ATOM   1515 1HE  LYS A 109     -36.081  -8.761  24.882  1.00  1.74           H  
ATOM   1516 2HE  LYS A 109     -36.843  -9.484  26.311  1.00  1.74           H  
ATOM   1517 1HZ  LYS A 109     -38.387  -8.148  25.060  1.00  1.74           H  
ATOM   1518 2HZ  LYS A 109     -38.147  -7.480  26.549  1.00  1.74           H  
ATOM   1519 3HZ  LYS A 109     -37.437  -6.809  25.220  1.00  1.74           H  
ATOM   1520  N   MET A 110     -30.816  -8.090  30.026  1.00  1.52           N  
ATOM   1521  CA  MET A 110     -29.778  -7.292  30.668  1.00  1.52           C  
ATOM   1522  C   MET A 110     -28.502  -8.103  30.768  1.00  1.52           C  
ATOM   1523  O   MET A 110     -27.400  -7.554  30.696  1.00  1.52           O  
ATOM   1524  CB  MET A 110     -30.216  -6.850  32.049  1.00  1.52           C  
ATOM   1525  CG  MET A 110     -31.406  -5.904  32.067  1.00  1.52           C  
ATOM   1526  SD  MET A 110     -31.129  -4.359  31.215  1.00  1.52           S  
ATOM   1527  CE  MET A 110     -31.877  -4.694  29.634  1.00  1.52           C  
ATOM   1528  H   MET A 110     -31.489  -8.585  30.611  1.00  1.52           H  
ATOM   1529  HA  MET A 110     -29.577  -6.413  30.059  1.00  1.52           H  
ATOM   1530 1HB  MET A 110     -30.485  -7.727  32.639  1.00  1.52           H  
ATOM   1531 2HB  MET A 110     -29.383  -6.366  32.554  1.00  1.52           H  
ATOM   1532 1HG  MET A 110     -32.245  -6.398  31.586  1.00  1.52           H  
ATOM   1533 2HG  MET A 110     -31.686  -5.690  33.100  1.00  1.52           H  
ATOM   1534 1HE  MET A 110     -31.795  -3.811  29.006  1.00  1.52           H  
ATOM   1535 2HE  MET A 110     -31.368  -5.523  29.164  1.00  1.52           H  
ATOM   1536 3HE  MET A 110     -32.930  -4.947  29.775  1.00  1.52           H  
ATOM   1537  N   VAL A 111     -28.655  -9.425  30.895  1.00  1.33           N  
ATOM   1538  CA  VAL A 111     -27.498 -10.312  30.983  1.00  1.33           C  
ATOM   1539  C   VAL A 111     -26.775 -10.213  29.643  1.00  1.33           C  
ATOM   1540  O   VAL A 111     -25.560  -9.986  29.578  1.00  1.33           O  
ATOM   1541  CB  VAL A 111     -27.954 -11.770  31.235  1.00  1.33           C  
ATOM   1542  CG1 VAL A 111     -26.776 -12.711  31.164  1.00  1.33           C  
ATOM   1543  CG2 VAL A 111     -28.662 -11.877  32.594  1.00  1.33           C  
ATOM   1544  H   VAL A 111     -29.603  -9.802  30.967  1.00  1.33           H  
ATOM   1545  HA  VAL A 111     -26.830  -9.985  31.774  1.00  1.33           H  
ATOM   1546  HB  VAL A 111     -28.645 -12.064  30.446  1.00  1.33           H  
ATOM   1547 1HG1 VAL A 111     -27.130 -13.735  31.314  1.00  1.33           H  
ATOM   1548 2HG1 VAL A 111     -26.305 -12.630  30.185  1.00  1.33           H  
ATOM   1549 3HG1 VAL A 111     -26.068 -12.452  31.937  1.00  1.33           H  
ATOM   1550 1HG2 VAL A 111     -29.000 -12.902  32.752  1.00  1.33           H  
ATOM   1551 2HG2 VAL A 111     -27.979 -11.606  33.376  1.00  1.33           H  
ATOM   1552 3HG2 VAL A 111     -29.515 -11.213  32.618  1.00  1.33           H  
ATOM   1553  N   PHE A 112     -27.563 -10.327  28.572  1.00  1.20           N  
ATOM   1554  CA  PHE A 112     -27.080 -10.191  27.214  1.00  1.20           C  
ATOM   1555  C   PHE A 112     -26.466  -8.834  26.959  1.00  1.20           C  
ATOM   1556  O   PHE A 112     -25.316  -8.755  26.515  1.00  1.20           O  
ATOM   1557  CB  PHE A 112     -28.216 -10.384  26.220  1.00  1.20           C  
ATOM   1558  CG  PHE A 112     -27.806 -10.099  24.815  1.00  1.20           C  
ATOM   1559  CD1 PHE A 112     -27.124 -11.021  24.092  1.00  1.20           C  
ATOM   1560  CD2 PHE A 112     -28.106  -8.877  24.222  1.00  1.20           C  
ATOM   1561  CE1 PHE A 112     -26.752 -10.759  22.797  1.00  1.20           C  
ATOM   1562  CE2 PHE A 112     -27.723  -8.601  22.931  1.00  1.20           C  
ATOM   1563  CZ  PHE A 112     -27.045  -9.553  22.213  1.00  1.20           C  
ATOM   1564  H   PHE A 112     -28.553 -10.522  28.714  1.00  1.20           H  
ATOM   1565  HA  PHE A 112     -26.322 -10.957  27.043  1.00  1.20           H  
ATOM   1566 1HB  PHE A 112     -28.586 -11.410  26.278  1.00  1.20           H  
ATOM   1567 2HB  PHE A 112     -29.042  -9.725  26.479  1.00  1.20           H  
ATOM   1568  HD1 PHE A 112     -26.877 -11.978  24.553  1.00  1.20           H  
ATOM   1569  HD2 PHE A 112     -28.648  -8.133  24.797  1.00  1.20           H  
ATOM   1570  HE1 PHE A 112     -26.220 -11.520  22.235  1.00  1.20           H  
ATOM   1571  HE2 PHE A 112     -27.960  -7.636  22.480  1.00  1.20           H  
ATOM   1572  HZ  PHE A 112     -26.739  -9.353  21.188  1.00  1.20           H  
ATOM   1573  N   LYS A 113     -27.214  -7.758  27.254  1.00  1.10           N  
ATOM   1574  CA  LYS A 113     -26.706  -6.432  26.976  1.00  1.10           C  
ATOM   1575  C   LYS A 113     -25.442  -6.122  27.773  1.00  1.10           C  
ATOM   1576  O   LYS A 113     -24.545  -5.445  27.280  1.00  1.10           O  
ATOM   1577  CB  LYS A 113     -27.772  -5.357  27.154  1.00  1.10           C  
ATOM   1578  CG  LYS A 113     -28.829  -5.366  26.066  1.00  1.10           C  
ATOM   1579  CD  LYS A 113     -29.838  -4.268  26.262  1.00  1.10           C  
ATOM   1580  CE  LYS A 113     -30.881  -4.291  25.154  1.00  1.10           C  
ATOM   1581  NZ  LYS A 113     -31.913  -3.221  25.319  1.00  1.10           N  
ATOM   1582  H   LYS A 113     -28.158  -7.857  27.632  1.00  1.10           H  
ATOM   1583  HA  LYS A 113     -26.461  -6.408  25.923  1.00  1.10           H  
ATOM   1584 1HB  LYS A 113     -28.252  -5.453  28.131  1.00  1.10           H  
ATOM   1585 2HB  LYS A 113     -27.310  -4.395  27.092  1.00  1.10           H  
ATOM   1586 1HG  LYS A 113     -28.348  -5.242  25.094  1.00  1.10           H  
ATOM   1587 2HG  LYS A 113     -29.346  -6.314  26.067  1.00  1.10           H  
ATOM   1588 1HD  LYS A 113     -30.324  -4.407  27.216  1.00  1.10           H  
ATOM   1589 2HD  LYS A 113     -29.333  -3.302  26.268  1.00  1.10           H  
ATOM   1590 1HE  LYS A 113     -30.379  -4.155  24.197  1.00  1.10           H  
ATOM   1591 2HE  LYS A 113     -31.378  -5.262  25.160  1.00  1.10           H  
ATOM   1592 1HZ  LYS A 113     -32.580  -3.279  24.562  1.00  1.10           H  
ATOM   1593 2HZ  LYS A 113     -32.391  -3.347  26.199  1.00  1.10           H  
ATOM   1594 3HZ  LYS A 113     -31.469  -2.312  25.304  1.00  1.10           H  
ATOM   1595  N   THR A 114     -25.326  -6.629  28.985  1.00  1.05           N  
ATOM   1596  CA  THR A 114     -24.120  -6.366  29.735  1.00  1.05           C  
ATOM   1597  C   THR A 114     -22.923  -7.066  29.046  1.00  1.05           C  
ATOM   1598  O   THR A 114     -21.839  -6.479  28.924  1.00  1.05           O  
ATOM   1599  CB  THR A 114     -24.280  -6.827  31.179  1.00  1.05           C  
ATOM   1600  OG1 THR A 114     -25.395  -6.160  31.772  1.00  1.05           O  
ATOM   1601  CG2 THR A 114     -23.081  -6.423  31.944  1.00  1.05           C  
ATOM   1602  H   THR A 114     -26.076  -7.169  29.412  1.00  1.05           H  
ATOM   1603  HA  THR A 114     -23.936  -5.291  29.736  1.00  1.05           H  
ATOM   1604  HB  THR A 114     -24.425  -7.907  31.219  1.00  1.05           H  
ATOM   1605  HG1 THR A 114     -26.223  -6.524  31.387  1.00  1.05           H  
ATOM   1606 1HG2 THR A 114     -23.199  -6.733  32.975  1.00  1.05           H  
ATOM   1607 2HG2 THR A 114     -22.210  -6.870  31.525  1.00  1.05           H  
ATOM   1608 3HG2 THR A 114     -22.979  -5.350  31.894  1.00  1.05           H  
ATOM   1609  N   ALA A 115     -23.116  -8.330  28.595  1.00  1.01           N  
ATOM   1610  CA  ALA A 115     -22.044  -9.089  27.920  1.00  1.01           C  
ATOM   1611  C   ALA A 115     -21.599  -8.366  26.651  1.00  1.01           C  
ATOM   1612  O   ALA A 115     -20.403  -8.296  26.352  1.00  1.01           O  
ATOM   1613  CB  ALA A 115     -22.527 -10.496  27.559  1.00  1.01           C  
ATOM   1614  H   ALA A 115     -24.025  -8.777  28.737  1.00  1.01           H  
ATOM   1615  HA  ALA A 115     -21.198  -9.161  28.596  1.00  1.01           H  
ATOM   1616 1HB  ALA A 115     -21.723 -11.047  27.079  1.00  1.01           H  
ATOM   1617 2HB  ALA A 115     -22.834 -11.022  28.453  1.00  1.01           H  
ATOM   1618 3HB  ALA A 115     -23.373 -10.428  26.877  1.00  1.01           H  
ATOM   1619  N   TRP A 116     -22.582  -7.788  25.968  1.00  1.00           N  
ATOM   1620  CA  TRP A 116     -22.526  -6.974  24.752  1.00  1.00           C  
ATOM   1621  C   TRP A 116     -21.716  -5.681  24.992  1.00  1.00           C  
ATOM   1622  O   TRP A 116     -20.857  -5.325  24.184  1.00  1.00           O  
ATOM   1623  CB  TRP A 116     -23.992  -6.835  24.335  1.00  1.00           C  
ATOM   1624  CG  TRP A 116     -24.512  -6.048  23.199  1.00  1.00           C  
ATOM   1625  CD1 TRP A 116     -24.557  -6.397  21.885  1.00  1.00           C  
ATOM   1626  CD2 TRP A 116     -25.254  -4.802  23.313  1.00  1.00           C  
ATOM   1627  NE1 TRP A 116     -25.243  -5.438  21.166  1.00  1.00           N  
ATOM   1628  CE2 TRP A 116     -25.684  -4.463  22.034  1.00  1.00           C  
ATOM   1629  CE3 TRP A 116     -25.596  -3.971  24.391  1.00  1.00           C  
ATOM   1630  CZ2 TRP A 116     -26.436  -3.317  21.795  1.00  1.00           C  
ATOM   1631  CZ3 TRP A 116     -26.344  -2.835  24.160  1.00  1.00           C  
ATOM   1632  CH2 TRP A 116     -26.755  -2.511  22.897  1.00  1.00           C  
ATOM   1633  H   TRP A 116     -23.526  -7.954  26.325  1.00  1.00           H  
ATOM   1634  HA  TRP A 116     -22.015  -7.550  23.980  1.00  1.00           H  
ATOM   1635 1HB  TRP A 116     -24.404  -7.833  24.225  1.00  1.00           H  
ATOM   1636 2HB  TRP A 116     -24.467  -6.435  25.153  1.00  1.00           H  
ATOM   1637  HD1 TRP A 116     -24.128  -7.306  21.468  1.00  1.00           H  
ATOM   1638  HE1 TRP A 116     -25.419  -5.454  20.170  1.00  1.00           H  
ATOM   1639  HE3 TRP A 116     -25.272  -4.212  25.388  1.00  1.00           H  
ATOM   1640  HZ2 TRP A 116     -26.775  -3.044  20.797  1.00  1.00           H  
ATOM   1641  HZ3 TRP A 116     -26.593  -2.201  25.008  1.00  1.00           H  
ATOM   1642  HH2 TRP A 116     -27.341  -1.603  22.747  1.00  1.00           H  
ATOM   1643  N   VAL A 117     -21.941  -4.985  26.117  1.00  0.99           N  
ATOM   1644  CA  VAL A 117     -21.112  -3.804  26.405  1.00  0.99           C  
ATOM   1645  C   VAL A 117     -19.666  -4.244  26.552  1.00  0.99           C  
ATOM   1646  O   VAL A 117     -18.754  -3.617  25.998  1.00  0.99           O  
ATOM   1647  CB  VAL A 117     -21.529  -3.089  27.704  1.00  0.99           C  
ATOM   1648  CG1 VAL A 117     -20.518  -1.980  28.043  1.00  0.99           C  
ATOM   1649  CG2 VAL A 117     -22.888  -2.511  27.542  1.00  0.99           C  
ATOM   1650  H   VAL A 117     -22.687  -5.268  26.751  1.00  0.99           H  
ATOM   1651  HA  VAL A 117     -21.165  -3.105  25.583  1.00  0.99           H  
ATOM   1652  HB  VAL A 117     -21.529  -3.807  28.529  1.00  0.99           H  
ATOM   1653 1HG1 VAL A 117     -20.815  -1.488  28.969  1.00  0.99           H  
ATOM   1654 2HG1 VAL A 117     -19.532  -2.421  28.168  1.00  0.99           H  
ATOM   1655 3HG1 VAL A 117     -20.487  -1.246  27.243  1.00  0.99           H  
ATOM   1656 1HG2 VAL A 117     -23.160  -2.007  28.445  1.00  0.99           H  
ATOM   1657 2HG2 VAL A 117     -22.888  -1.832  26.763  1.00  0.99           H  
ATOM   1658 3HG2 VAL A 117     -23.594  -3.286  27.327  1.00  0.99           H  
ATOM   1659  N   GLY A 118     -19.464  -5.340  27.285  1.00  0.98           N  
ATOM   1660  CA  GLY A 118     -18.143  -5.902  27.491  1.00  0.98           C  
ATOM   1661  C   GLY A 118     -17.470  -6.226  26.161  1.00  0.98           C  
ATOM   1662  O   GLY A 118     -16.350  -5.764  25.899  1.00  0.98           O  
ATOM   1663  H   GLY A 118     -20.268  -5.800  27.718  1.00  0.98           H  
ATOM   1664 1HA  GLY A 118     -17.529  -5.202  28.058  1.00  0.98           H  
ATOM   1665 2HA  GLY A 118     -18.233  -6.811  28.084  1.00  0.98           H  
ATOM   1666  N   SER A 119     -18.153  -7.011  25.312  1.00  0.98           N  
ATOM   1667  CA  SER A 119     -17.578  -7.415  24.033  1.00  0.98           C  
ATOM   1668  C   SER A 119     -17.292  -6.255  23.135  1.00  0.98           C  
ATOM   1669  O   SER A 119     -16.283  -6.262  22.430  1.00  0.98           O  
ATOM   1670  CB  SER A 119     -18.514  -8.278  23.259  1.00  0.98           C  
ATOM   1671  OG  SER A 119     -19.583  -7.558  22.729  1.00  0.98           O  
ATOM   1672  H   SER A 119     -19.071  -7.353  25.583  1.00  0.98           H  
ATOM   1673  HA  SER A 119     -16.657  -7.955  24.199  1.00  0.98           H  
ATOM   1674 1HB  SER A 119     -17.983  -8.751  22.482  1.00  0.98           H  
ATOM   1675 2HB  SER A 119     -18.871  -9.014  23.880  1.00  0.98           H  
ATOM   1676  HG  SER A 119     -19.766  -7.997  21.872  1.00  0.98           H  
ATOM   1677  N   LEU A 120     -18.122  -5.218  23.202  1.00  0.97           N  
ATOM   1678  CA  LEU A 120     -17.878  -4.089  22.357  1.00  0.97           C  
ATOM   1679  C   LEU A 120     -16.634  -3.401  22.833  1.00  0.97           C  
ATOM   1680  O   LEU A 120     -15.856  -2.923  22.026  1.00  0.97           O  
ATOM   1681  CB  LEU A 120     -19.015  -3.078  22.315  1.00  0.97           C  
ATOM   1682  CG  LEU A 120     -18.743  -1.980  21.270  1.00  0.97           C  
ATOM   1683  CD1 LEU A 120     -18.605  -2.663  19.906  1.00  0.97           C  
ATOM   1684  CD2 LEU A 120     -19.817  -0.968  21.222  1.00  0.97           C  
ATOM   1685  H   LEU A 120     -18.962  -5.262  23.780  1.00  0.97           H  
ATOM   1686  HA  LEU A 120     -17.708  -4.447  21.345  1.00  0.97           H  
ATOM   1687 1HB  LEU A 120     -19.927  -3.594  22.056  1.00  0.97           H  
ATOM   1688 2HB  LEU A 120     -19.130  -2.623  23.302  1.00  0.97           H  
ATOM   1689  HG  LEU A 120     -17.811  -1.484  21.515  1.00  0.97           H  
ATOM   1690 1HD1 LEU A 120     -18.395  -1.918  19.140  1.00  0.97           H  
ATOM   1691 2HD1 LEU A 120     -17.793  -3.391  19.935  1.00  0.97           H  
ATOM   1692 3HD1 LEU A 120     -19.539  -3.168  19.665  1.00  0.97           H  
ATOM   1693 1HD2 LEU A 120     -19.577  -0.246  20.467  1.00  0.97           H  
ATOM   1694 2HD2 LEU A 120     -20.699  -1.437  20.967  1.00  0.97           H  
ATOM   1695 3HD2 LEU A 120     -19.926  -0.483  22.174  1.00  0.97           H  
ATOM   1696  N   SER A 121     -16.439  -3.301  24.145  1.00  0.97           N  
ATOM   1697  CA  SER A 121     -15.273  -2.575  24.600  1.00  0.97           C  
ATOM   1698  C   SER A 121     -13.999  -3.275  24.096  1.00  0.97           C  
ATOM   1699  O   SER A 121     -13.130  -2.627  23.508  1.00  0.97           O  
ATOM   1700  CB  SER A 121     -15.285  -2.446  26.105  1.00  0.97           C  
ATOM   1701  OG  SER A 121     -14.238  -1.617  26.560  1.00  0.97           O  
ATOM   1702  H   SER A 121     -17.109  -3.692  24.811  1.00  0.97           H  
ATOM   1703  HA  SER A 121     -15.301  -1.580  24.166  1.00  0.97           H  
ATOM   1704 1HB  SER A 121     -16.244  -2.054  26.430  1.00  0.97           H  
ATOM   1705 2HB  SER A 121     -15.177  -3.439  26.543  1.00  0.97           H  
ATOM   1706  HG  SER A 121     -14.545  -0.715  26.395  1.00  0.97           H  
ATOM   1707  N   MET A 122     -13.877  -4.604  24.262  1.00  0.97           N  
ATOM   1708  CA  MET A 122     -12.661  -5.197  23.684  1.00  0.97           C  
ATOM   1709  C   MET A 122     -12.684  -5.077  22.159  1.00  0.97           C  
ATOM   1710  O   MET A 122     -11.670  -4.750  21.539  1.00  0.97           O  
ATOM   1711  CB  MET A 122     -12.370  -6.654  24.091  1.00  0.97           C  
ATOM   1712  CG  MET A 122     -11.889  -6.886  25.567  1.00  0.97           C  
ATOM   1713  SD  MET A 122     -11.420  -8.648  25.929  1.00  0.97           S  
ATOM   1714  CE  MET A 122     -10.885  -8.893  27.640  1.00  0.97           C  
ATOM   1715  H   MET A 122     -14.599  -5.138  24.754  1.00  0.97           H  
ATOM   1716  HA  MET A 122     -11.819  -4.613  24.033  1.00  0.97           H  
ATOM   1717 1HB  MET A 122     -13.269  -7.252  23.943  1.00  0.97           H  
ATOM   1718 2HB  MET A 122     -11.604  -7.054  23.436  1.00  0.97           H  
ATOM   1719 1HG  MET A 122     -11.036  -6.254  25.745  1.00  0.97           H  
ATOM   1720 2HG  MET A 122     -12.688  -6.606  26.245  1.00  0.97           H  
ATOM   1721 1HE  MET A 122     -10.659  -9.951  27.795  1.00  0.97           H  
ATOM   1722 2HE  MET A 122      -9.988  -8.316  27.840  1.00  0.97           H  
ATOM   1723 3HE  MET A 122     -11.678  -8.596  28.321  1.00  0.97           H  
ATOM   1724  N   GLY A 123     -13.859  -5.267  21.571  1.00  0.97           N  
ATOM   1725  CA  GLY A 123     -14.066  -5.212  20.139  1.00  0.97           C  
ATOM   1726  C   GLY A 123     -13.531  -3.926  19.546  1.00  0.97           C  
ATOM   1727  O   GLY A 123     -12.745  -3.972  18.608  1.00  0.97           O  
ATOM   1728  H   GLY A 123     -14.670  -5.498  22.133  1.00  0.97           H  
ATOM   1729 1HA  GLY A 123     -13.596  -6.070  19.662  1.00  0.97           H  
ATOM   1730 2HA  GLY A 123     -15.137  -5.281  19.948  1.00  0.97           H  
ATOM   1731  N   MET A 124     -13.937  -2.786  20.100  1.00  0.98           N  
ATOM   1732  CA  MET A 124     -13.524  -1.472  19.635  1.00  0.98           C  
ATOM   1733  C   MET A 124     -12.068  -1.158  19.931  1.00  0.98           C  
ATOM   1734  O   MET A 124     -11.503  -0.284  19.284  1.00  0.98           O  
ATOM   1735  CB  MET A 124     -14.447  -0.397  20.142  1.00  0.98           C  
ATOM   1736  CG  MET A 124     -15.814  -0.457  19.544  1.00  0.98           C  
ATOM   1737  SD  MET A 124     -15.869  -0.407  17.763  1.00  0.98           S  
ATOM   1738  CE  MET A 124     -15.152   1.139  17.371  1.00  0.98           C  
ATOM   1739  H   MET A 124     -14.584  -2.841  20.872  1.00  0.98           H  
ATOM   1740  HA  MET A 124     -13.622  -1.461  18.570  1.00  0.98           H  
ATOM   1741 1HB  MET A 124     -14.604  -0.574  21.183  1.00  0.98           H  
ATOM   1742 2HB  MET A 124     -14.012   0.593  20.014  1.00  0.98           H  
ATOM   1743 1HG  MET A 124     -16.202  -1.401  19.852  1.00  0.98           H  
ATOM   1744 2HG  MET A 124     -16.445   0.304  19.940  1.00  0.98           H  
ATOM   1745 1HE  MET A 124     -15.139   1.263  16.291  1.00  0.98           H  
ATOM   1746 2HE  MET A 124     -15.729   1.922  17.812  1.00  0.98           H  
ATOM   1747 3HE  MET A 124     -14.131   1.166  17.754  1.00  0.98           H  
ATOM   1748  N   ILE A 125     -11.438  -1.846  20.889  1.00  0.99           N  
ATOM   1749  CA  ILE A 125      -9.999  -1.653  21.029  1.00  0.99           C  
ATOM   1750  C   ILE A 125      -9.345  -2.152  19.768  1.00  0.99           C  
ATOM   1751  O   ILE A 125      -8.425  -1.541  19.220  1.00  0.99           O  
ATOM   1752  CB  ILE A 125      -9.364  -2.429  22.185  1.00  0.99           C  
ATOM   1753  CG1 ILE A 125      -9.805  -1.876  23.456  1.00  0.99           C  
ATOM   1754  CG2 ILE A 125      -7.837  -2.407  22.083  1.00  0.99           C  
ATOM   1755  CD1 ILE A 125      -9.421  -2.698  24.594  1.00  0.99           C  
ATOM   1756  H   ILE A 125     -11.941  -2.501  21.493  1.00  0.99           H  
ATOM   1757  HA  ILE A 125      -9.790  -0.597  21.156  1.00  0.99           H  
ATOM   1758  HB  ILE A 125      -9.694  -3.459  22.147  1.00  0.99           H  
ATOM   1759 1HG1 ILE A 125      -9.381  -0.914  23.552  1.00  0.99           H  
ATOM   1760 2HG1 ILE A 125     -10.879  -1.772  23.446  1.00  0.99           H  
ATOM   1761 1HG2 ILE A 125      -7.412  -2.980  22.904  1.00  0.99           H  
ATOM   1762 2HG2 ILE A 125      -7.528  -2.847  21.135  1.00  0.99           H  
ATOM   1763 3HG2 ILE A 125      -7.491  -1.384  22.143  1.00  0.99           H  
ATOM   1764 1HD1 ILE A 125      -9.763  -2.221  25.496  1.00  0.99           H  
ATOM   1765 2HD1 ILE A 125      -9.863  -3.677  24.498  1.00  0.99           H  
ATOM   1766 3HD1 ILE A 125      -8.345  -2.794  24.620  1.00  0.99           H  
ATOM   1767  N   PHE A 126      -9.823  -3.304  19.324  1.00  1.01           N  
ATOM   1768  CA  PHE A 126      -9.305  -3.938  18.136  1.00  1.01           C  
ATOM   1769  C   PHE A 126      -9.824  -3.260  16.832  1.00  1.01           C  
ATOM   1770  O   PHE A 126      -9.056  -3.040  15.883  1.00  1.01           O  
ATOM   1771  CB  PHE A 126      -9.635  -5.413  18.240  1.00  1.01           C  
ATOM   1772  CG  PHE A 126      -8.909  -6.059  19.364  1.00  1.01           C  
ATOM   1773  CD1 PHE A 126      -9.600  -6.637  20.404  1.00  1.01           C  
ATOM   1774  CD2 PHE A 126      -7.545  -6.032  19.422  1.00  1.01           C  
ATOM   1775  CE1 PHE A 126      -8.937  -7.188  21.471  1.00  1.01           C  
ATOM   1776  CE2 PHE A 126      -6.867  -6.583  20.494  1.00  1.01           C  
ATOM   1777  CZ  PHE A 126      -7.568  -7.165  21.517  1.00  1.01           C  
ATOM   1778  H   PHE A 126     -10.576  -3.752  19.856  1.00  1.01           H  
ATOM   1779  HA  PHE A 126      -8.222  -3.849  18.154  1.00  1.01           H  
ATOM   1780 1HB  PHE A 126     -10.693  -5.525  18.429  1.00  1.01           H  
ATOM   1781 2HB  PHE A 126      -9.400  -5.917  17.355  1.00  1.01           H  
ATOM   1782  HD1 PHE A 126     -10.688  -6.648  20.374  1.00  1.01           H  
ATOM   1783  HD2 PHE A 126      -7.008  -5.564  18.617  1.00  1.01           H  
ATOM   1784  HE1 PHE A 126      -9.496  -7.631  22.279  1.00  1.01           H  
ATOM   1785  HE2 PHE A 126      -5.780  -6.555  20.533  1.00  1.01           H  
ATOM   1786  HZ  PHE A 126      -7.040  -7.598  22.364  1.00  1.01           H  
ATOM   1787  N   PHE A 127     -11.097  -2.848  16.796  1.00  1.03           N  
ATOM   1788  CA  PHE A 127     -11.598  -2.148  15.618  1.00  1.03           C  
ATOM   1789  C   PHE A 127     -10.902  -0.831  15.628  1.00  1.03           C  
ATOM   1790  O   PHE A 127     -10.321  -0.437  16.628  1.00  1.03           O  
ATOM   1791  CB  PHE A 127     -13.108  -1.841  15.562  1.00  1.03           C  
ATOM   1792  CG  PHE A 127     -14.098  -2.943  15.261  1.00  1.03           C  
ATOM   1793  CD1 PHE A 127     -14.984  -3.404  16.219  1.00  1.03           C  
ATOM   1794  CD2 PHE A 127     -14.184  -3.481  13.983  1.00  1.03           C  
ATOM   1795  CE1 PHE A 127     -15.915  -4.369  15.920  1.00  1.03           C  
ATOM   1796  CE2 PHE A 127     -15.120  -4.463  13.681  1.00  1.03           C  
ATOM   1797  CZ  PHE A 127     -15.985  -4.906  14.658  1.00  1.03           C  
ATOM   1798  H   PHE A 127     -11.707  -3.039  17.574  1.00  1.03           H  
ATOM   1799  HA  PHE A 127     -11.317  -2.695  14.718  1.00  1.03           H  
ATOM   1800 1HB  PHE A 127     -13.382  -1.404  16.479  1.00  1.03           H  
ATOM   1801 2HB  PHE A 127     -13.269  -1.063  14.823  1.00  1.03           H  
ATOM   1802  HD1 PHE A 127     -14.948  -3.000  17.217  1.00  1.03           H  
ATOM   1803  HD2 PHE A 127     -13.505  -3.126  13.211  1.00  1.03           H  
ATOM   1804  HE1 PHE A 127     -16.596  -4.701  16.679  1.00  1.03           H  
ATOM   1805  HE2 PHE A 127     -15.168  -4.881  12.676  1.00  1.03           H  
ATOM   1806  HZ  PHE A 127     -16.722  -5.674  14.431  1.00  1.03           H  
ATOM   1807  N   CYS A 128     -10.863  -0.188  14.491  1.00  1.04           N  
ATOM   1808  CA  CYS A 128     -10.195   1.089  14.335  1.00  1.04           C  
ATOM   1809  C   CYS A 128      -8.679   1.014  14.527  1.00  1.04           C  
ATOM   1810  O   CYS A 128      -7.999   1.999  14.263  1.00  1.04           O  
ATOM   1811  CB  CYS A 128     -10.734   2.114  15.370  1.00  1.04           C  
ATOM   1812  SG  CYS A 128     -12.507   2.388  15.274  1.00  1.04           S  
ATOM   1813  H   CYS A 128     -11.342  -0.582  13.695  1.00  1.04           H  
ATOM   1814  HA  CYS A 128     -10.400   1.456  13.328  1.00  1.04           H  
ATOM   1815 1HB  CYS A 128     -10.480   1.842  16.388  1.00  1.04           H  
ATOM   1816 2HB  CYS A 128     -10.248   3.072  15.189  1.00  1.04           H  
ATOM   1817  HG  CYS A 128     -12.597   3.106  16.396  1.00  1.04           H  
ATOM   1818  N   CYS A 129      -8.101  -0.171  14.755  1.00  1.06           N  
ATOM   1819  CA  CYS A 129      -6.657  -0.217  14.818  1.00  1.06           C  
ATOM   1820  C   CYS A 129      -6.005   0.212  13.512  1.00  1.06           C  
ATOM   1821  O   CYS A 129      -5.025   0.940  13.569  1.00  1.06           O  
ATOM   1822  CB  CYS A 129      -6.143  -1.553  15.302  1.00  1.06           C  
ATOM   1823  SG  CYS A 129      -6.442  -1.794  16.995  1.00  1.06           S  
ATOM   1824  H   CYS A 129      -8.640  -1.010  14.981  1.00  1.06           H  
ATOM   1825  HA  CYS A 129      -6.351   0.495  15.584  1.00  1.06           H  
ATOM   1826 1HB  CYS A 129      -6.604  -2.372  14.769  1.00  1.06           H  
ATOM   1827 2HB  CYS A 129      -5.087  -1.610  15.159  1.00  1.06           H  
ATOM   1828  HG  CYS A 129      -7.781  -1.946  16.864  1.00  1.06           H  
ATOM   1829  N   PRO A 130      -6.491  -0.175  12.311  1.00  1.09           N  
ATOM   1830  CA  PRO A 130      -5.944   0.294  11.056  1.00  1.09           C  
ATOM   1831  C   PRO A 130      -5.992   1.825  10.961  1.00  1.09           C  
ATOM   1832  O   PRO A 130      -5.199   2.424  10.245  1.00  1.09           O  
ATOM   1833  CB  PRO A 130      -6.860  -0.367  10.024  1.00  1.09           C  
ATOM   1834  CG  PRO A 130      -7.396  -1.592  10.718  1.00  1.09           C  
ATOM   1835  CD  PRO A 130      -7.581  -1.172  12.150  1.00  1.09           C  
ATOM   1836  HA  PRO A 130      -4.914  -0.070  10.951  1.00  1.09           H  
ATOM   1837 1HB  PRO A 130      -7.654   0.335   9.726  1.00  1.09           H  
ATOM   1838 2HB  PRO A 130      -6.287  -0.606   9.117  1.00  1.09           H  
ATOM   1839 1HG  PRO A 130      -8.326  -1.933  10.242  1.00  1.09           H  
ATOM   1840 2HG  PRO A 130      -6.686  -2.403  10.626  1.00  1.09           H  
ATOM   1841 1HD  PRO A 130      -8.566  -0.711  12.245  1.00  1.09           H  
ATOM   1842 2HD  PRO A 130      -7.457  -2.035  12.791  1.00  1.09           H  
ATOM   1843  N   ILE A 131      -6.899   2.478  11.697  1.00  1.12           N  
ATOM   1844  CA  ILE A 131      -6.990   3.927  11.665  1.00  1.12           C  
ATOM   1845  C   ILE A 131      -5.863   4.470  12.496  1.00  1.12           C  
ATOM   1846  O   ILE A 131      -5.194   5.428  12.111  1.00  1.12           O  
ATOM   1847  CB  ILE A 131      -8.324   4.454  12.207  1.00  1.12           C  
ATOM   1848  CG1 ILE A 131      -9.467   4.014  11.299  1.00  1.12           C  
ATOM   1849  CG2 ILE A 131      -8.262   5.963  12.354  1.00  1.12           C  
ATOM   1850  CD1 ILE A 131     -10.834   4.276  11.887  1.00  1.12           C  
ATOM   1851  H   ILE A 131      -7.521   1.995  12.332  1.00  1.12           H  
ATOM   1852  HA  ILE A 131      -6.867   4.271  10.639  1.00  1.12           H  
ATOM   1853  HB  ILE A 131      -8.511   4.039  13.180  1.00  1.12           H  
ATOM   1854 1HG1 ILE A 131      -9.388   4.536  10.348  1.00  1.12           H  
ATOM   1855 2HG1 ILE A 131      -9.372   2.941  11.115  1.00  1.12           H  
ATOM   1856 1HG2 ILE A 131      -9.205   6.326  12.758  1.00  1.12           H  
ATOM   1857 2HG2 ILE A 131      -7.450   6.226  13.035  1.00  1.12           H  
ATOM   1858 3HG2 ILE A 131      -8.082   6.417  11.381  1.00  1.12           H  
ATOM   1859 1HD1 ILE A 131     -11.601   3.932  11.193  1.00  1.12           H  
ATOM   1860 2HD1 ILE A 131     -10.935   3.748  12.823  1.00  1.12           H  
ATOM   1861 3HD1 ILE A 131     -10.954   5.342  12.060  1.00  1.12           H  
ATOM   1862  N   VAL A 132      -5.655   3.836  13.645  1.00  1.16           N  
ATOM   1863  CA  VAL A 132      -4.617   4.233  14.572  1.00  1.16           C  
ATOM   1864  C   VAL A 132      -3.259   4.058  13.907  1.00  1.16           C  
ATOM   1865  O   VAL A 132      -2.389   4.918  14.033  1.00  1.16           O  
ATOM   1866  CB  VAL A 132      -4.629   3.365  15.820  1.00  1.16           C  
ATOM   1867  CG1 VAL A 132      -3.488   3.726  16.644  1.00  1.16           C  
ATOM   1868  CG2 VAL A 132      -5.888   3.517  16.543  1.00  1.16           C  
ATOM   1869  H   VAL A 132      -6.266   3.054  13.882  1.00  1.16           H  
ATOM   1870  HA  VAL A 132      -4.763   5.277  14.849  1.00  1.16           H  
ATOM   1871  HB  VAL A 132      -4.496   2.329  15.537  1.00  1.16           H  
ATOM   1872 1HG1 VAL A 132      -3.470   3.096  17.513  1.00  1.16           H  
ATOM   1873 2HG1 VAL A 132      -2.577   3.599  16.084  1.00  1.16           H  
ATOM   1874 3HG1 VAL A 132      -3.593   4.758  16.938  1.00  1.16           H  
ATOM   1875 1HG2 VAL A 132      -5.879   2.894  17.430  1.00  1.16           H  
ATOM   1876 2HG2 VAL A 132      -5.985   4.529  16.807  1.00  1.16           H  
ATOM   1877 3HG2 VAL A 132      -6.710   3.229  15.911  1.00  1.16           H  
ATOM   1878  N   SER A 133      -3.074   2.941  13.194  1.00  1.24           N  
ATOM   1879  CA  SER A 133      -1.822   2.686  12.488  1.00  1.24           C  
ATOM   1880  C   SER A 133      -1.556   3.759  11.447  1.00  1.24           C  
ATOM   1881  O   SER A 133      -0.441   4.266  11.331  1.00  1.24           O  
ATOM   1882  CB  SER A 133      -1.872   1.348  11.814  1.00  1.24           C  
ATOM   1883  OG  SER A 133      -1.882   0.316  12.744  1.00  1.24           O  
ATOM   1884  H   SER A 133      -3.824   2.254  13.156  1.00  1.24           H  
ATOM   1885  HA  SER A 133      -1.008   2.692  13.215  1.00  1.24           H  
ATOM   1886 1HB  SER A 133      -2.774   1.297  11.208  1.00  1.24           H  
ATOM   1887 2HB  SER A 133      -1.024   1.247  11.153  1.00  1.24           H  
ATOM   1888  HG  SER A 133      -0.962   0.002  12.806  1.00  1.24           H  
ATOM   1889  N   VAL A 134      -2.591   4.153  10.719  1.00  1.35           N  
ATOM   1890  CA  VAL A 134      -2.446   5.242   9.778  1.00  1.35           C  
ATOM   1891  C   VAL A 134      -2.141   6.542  10.482  1.00  1.35           C  
ATOM   1892  O   VAL A 134      -1.245   7.263  10.071  1.00  1.35           O  
ATOM   1893  CB  VAL A 134      -3.705   5.383   8.958  1.00  1.35           C  
ATOM   1894  CG1 VAL A 134      -3.660   6.678   8.140  1.00  1.35           C  
ATOM   1895  CG2 VAL A 134      -3.786   4.172   8.073  1.00  1.35           C  
ATOM   1896  H   VAL A 134      -3.497   3.684  10.798  1.00  1.35           H  
ATOM   1897  HA  VAL A 134      -1.622   5.007   9.106  1.00  1.35           H  
ATOM   1898  HB  VAL A 134      -4.566   5.419   9.622  1.00  1.35           H  
ATOM   1899 1HG1 VAL A 134      -4.570   6.781   7.567  1.00  1.35           H  
ATOM   1900 2HG1 VAL A 134      -3.577   7.524   8.819  1.00  1.35           H  
ATOM   1901 3HG1 VAL A 134      -2.798   6.664   7.472  1.00  1.35           H  
ATOM   1902 1HG2 VAL A 134      -4.686   4.198   7.491  1.00  1.35           H  
ATOM   1903 2HG2 VAL A 134      -2.918   4.157   7.424  1.00  1.35           H  
ATOM   1904 3HG2 VAL A 134      -3.783   3.283   8.657  1.00  1.35           H  
ATOM   1905  N   PHE A 135      -2.863   6.837  11.557  1.00  1.49           N  
ATOM   1906  CA  PHE A 135      -2.652   8.062  12.305  1.00  1.49           C  
ATOM   1907  C   PHE A 135      -1.186   8.096  12.727  1.00  1.49           C  
ATOM   1908  O   PHE A 135      -0.524   9.114  12.562  1.00  1.49           O  
ATOM   1909  CB  PHE A 135      -3.570   8.118  13.529  1.00  1.49           C  
ATOM   1910  CG  PHE A 135      -3.598   9.431  14.274  1.00  1.49           C  
ATOM   1911  CD1 PHE A 135      -4.480  10.430  13.899  1.00  1.49           C  
ATOM   1912  CD2 PHE A 135      -2.762   9.672  15.319  1.00  1.49           C  
ATOM   1913  CE1 PHE A 135      -4.514  11.636  14.579  1.00  1.49           C  
ATOM   1914  CE2 PHE A 135      -2.779  10.870  16.004  1.00  1.49           C  
ATOM   1915  CZ  PHE A 135      -3.659  11.852  15.634  1.00  1.49           C  
ATOM   1916  H   PHE A 135      -3.598   6.204  11.853  1.00  1.49           H  
ATOM   1917  HA  PHE A 135      -2.856   8.915  11.659  1.00  1.49           H  
ATOM   1918 1HB  PHE A 135      -4.588   7.871  13.227  1.00  1.49           H  
ATOM   1919 2HB  PHE A 135      -3.258   7.350  14.233  1.00  1.49           H  
ATOM   1920  HD1 PHE A 135      -5.156  10.257  13.062  1.00  1.49           H  
ATOM   1921  HD2 PHE A 135      -2.089   8.898  15.591  1.00  1.49           H  
ATOM   1922  HE1 PHE A 135      -5.215  12.413  14.274  1.00  1.49           H  
ATOM   1923  HE2 PHE A 135      -2.098  11.038  16.834  1.00  1.49           H  
ATOM   1924  HZ  PHE A 135      -3.680  12.793  16.168  1.00  1.49           H  
ATOM   1925  N   THR A 136      -0.682   6.961  13.226  1.00  1.63           N  
ATOM   1926  CA  THR A 136       0.694   6.816  13.677  1.00  1.63           C  
ATOM   1927  C   THR A 136       1.691   7.173  12.584  1.00  1.63           C  
ATOM   1928  O   THR A 136       2.606   7.975  12.794  1.00  1.63           O  
ATOM   1929  CB  THR A 136       0.966   5.354  14.092  1.00  1.63           C  
ATOM   1930  OG1 THR A 136       0.094   4.985  15.154  1.00  1.63           O  
ATOM   1931  CG2 THR A 136       2.348   5.200  14.523  1.00  1.63           C  
ATOM   1932  H   THR A 136      -1.297   6.160  13.329  1.00  1.63           H  
ATOM   1933  HA  THR A 136       0.860   7.477  14.523  1.00  1.63           H  
ATOM   1934  HB  THR A 136       0.804   4.702  13.266  1.00  1.63           H  
ATOM   1935  HG1 THR A 136      -0.834   5.028  14.832  1.00  1.63           H  
ATOM   1936 1HG2 THR A 136       2.521   4.163  14.812  1.00  1.63           H  
ATOM   1937 2HG2 THR A 136       3.021   5.469  13.707  1.00  1.63           H  
ATOM   1938 3HG2 THR A 136       2.506   5.853  15.355  1.00  1.63           H  
ATOM   1939  N   ASP A 137       1.488   6.642  11.387  1.00  1.73           N  
ATOM   1940  CA  ASP A 137       2.403   6.935  10.296  1.00  1.73           C  
ATOM   1941  C   ASP A 137       1.876   8.006   9.333  1.00  1.73           C  
ATOM   1942  O   ASP A 137       1.562   7.566   8.225  1.00  1.73           O  
ATOM   1943  CB  ASP A 137       2.754   5.636   9.573  1.00  1.73           C  
ATOM   1944  CG  ASP A 137       3.659   4.709  10.456  1.00  1.73           C  
ATOM   1945  OD1 ASP A 137       4.604   5.189  11.077  1.00  1.73           O  
ATOM   1946  OD2 ASP A 137       3.383   3.547  10.516  1.00  1.73           O  
ATOM   1947  H   ASP A 137       0.709   5.994  11.249  1.00  1.73           H  
ATOM   1948  HA  ASP A 137       3.317   7.319  10.732  1.00  1.73           H  
ATOM   1949 1HB  ASP A 137       1.830   5.099   9.340  1.00  1.73           H  
ATOM   1950 2HB  ASP A 137       3.254   5.858   8.632  1.00  1.73           H  
ATOM   1951  N   LEU A 138       1.046   8.845   9.961  1.00  1.75           N  
ATOM   1952  CA  LEU A 138       0.957  10.233   9.527  1.00  1.75           C  
ATOM   1953  C   LEU A 138       1.532  11.249  10.543  1.00  1.75           C  
ATOM   1954  O   LEU A 138       2.141  12.246  10.146  1.00  1.75           O  
ATOM   1955  CB  LEU A 138      -0.514  10.618   9.282  1.00  1.75           C  
ATOM   1956  CG  LEU A 138      -1.338   9.877   8.176  1.00  1.75           C  
ATOM   1957  CD1 LEU A 138      -2.753  10.413   8.216  1.00  1.75           C  
ATOM   1958  CD2 LEU A 138      -0.734  10.058   6.818  1.00  1.75           C  
ATOM   1959  H   LEU A 138       0.123   8.442  10.088  1.00  1.75           H  
ATOM   1960  HA  LEU A 138       1.512  10.328   8.601  1.00  1.75           H  
ATOM   1961 1HB  LEU A 138      -1.036  10.407  10.206  1.00  1.75           H  
ATOM   1962 2HB  LEU A 138      -0.580  11.672   9.113  1.00  1.75           H  
ATOM   1963  HG  LEU A 138      -1.366   8.836   8.383  1.00  1.75           H  
ATOM   1964 1HD1 LEU A 138      -3.358   9.899   7.469  1.00  1.75           H  
ATOM   1965 2HD1 LEU A 138      -3.172  10.241   9.206  1.00  1.75           H  
ATOM   1966 3HD1 LEU A 138      -2.740  11.480   8.004  1.00  1.75           H  
ATOM   1967 1HD2 LEU A 138      -1.330   9.532   6.074  1.00  1.75           H  
ATOM   1968 2HD2 LEU A 138      -0.696  11.099   6.555  1.00  1.75           H  
ATOM   1969 3HD2 LEU A 138       0.267   9.644   6.817  1.00  1.75           H  
ATOM   1970  N   PHE A 139       1.308  11.012  11.846  1.00  1.70           N  
ATOM   1971  CA  PHE A 139       1.631  11.994  12.891  1.00  1.70           C  
ATOM   1972  C   PHE A 139       2.678  11.614  13.964  1.00  1.70           C  
ATOM   1973  O   PHE A 139       3.162  12.495  14.681  1.00  1.70           O  
ATOM   1974  CB  PHE A 139       0.331  12.363  13.598  1.00  1.70           C  
ATOM   1975  CG  PHE A 139      -0.710  12.884  12.643  1.00  1.70           C  
ATOM   1976  CD1 PHE A 139      -1.797  12.111  12.338  1.00  1.70           C  
ATOM   1977  CD2 PHE A 139      -0.592  14.119  12.032  1.00  1.70           C  
ATOM   1978  CE1 PHE A 139      -2.762  12.535  11.459  1.00  1.70           C  
ATOM   1979  CE2 PHE A 139      -1.556  14.556  11.146  1.00  1.70           C  
ATOM   1980  CZ  PHE A 139      -2.647  13.756  10.861  1.00  1.70           C  
ATOM   1981  H   PHE A 139       0.831  10.159  12.110  1.00  1.70           H  
ATOM   1982  HA  PHE A 139       2.001  12.886  12.388  1.00  1.70           H  
ATOM   1983 1HB  PHE A 139      -0.074  11.478  14.101  1.00  1.70           H  
ATOM   1984 2HB  PHE A 139       0.522  13.117  14.354  1.00  1.70           H  
ATOM   1985  HD1 PHE A 139      -1.883  11.142  12.807  1.00  1.70           H  
ATOM   1986  HD2 PHE A 139       0.273  14.746  12.253  1.00  1.70           H  
ATOM   1987  HE1 PHE A 139      -3.615  11.894  11.240  1.00  1.70           H  
ATOM   1988  HE2 PHE A 139      -1.455  15.531  10.668  1.00  1.70           H  
ATOM   1989  HZ  PHE A 139      -3.410  14.097  10.162  1.00  1.70           H  
ATOM   1990  N   GLY A 140       3.011  10.332  14.107  1.00  1.57           N  
ATOM   1991  CA  GLY A 140       3.938   9.851  15.131  1.00  1.57           C  
ATOM   1992  C   GLY A 140       3.255   9.092  16.277  1.00  1.57           C  
ATOM   1993  O   GLY A 140       2.154   9.445  16.729  1.00  1.57           O  
ATOM   1994  H   GLY A 140       2.619   9.632  13.493  1.00  1.57           H  
ATOM   1995 1HA  GLY A 140       4.665   9.192  14.654  1.00  1.57           H  
ATOM   1996 2HA  GLY A 140       4.500  10.692  15.536  1.00  1.57           H  
ATOM   1997  N   CYS A 141       3.952   8.060  16.776  1.00  1.41           N  
ATOM   1998  CA  CYS A 141       3.438   7.194  17.842  1.00  1.41           C  
ATOM   1999  C   CYS A 141       3.161   7.940  19.143  1.00  1.41           C  
ATOM   2000  O   CYS A 141       2.208   7.632  19.858  1.00  1.41           O  
ATOM   2001  CB  CYS A 141       4.440   6.090  18.165  1.00  1.41           C  
ATOM   2002  SG  CYS A 141       4.684   4.801  16.922  1.00  1.41           S  
ATOM   2003  H   CYS A 141       4.854   7.848  16.372  1.00  1.41           H  
ATOM   2004  HA  CYS A 141       2.509   6.742  17.500  1.00  1.41           H  
ATOM   2005 1HB  CYS A 141       5.408   6.532  18.383  1.00  1.41           H  
ATOM   2006 2HB  CYS A 141       4.111   5.597  19.066  1.00  1.41           H  
ATOM   2007  HG  CYS A 141       5.345   3.970  17.725  1.00  1.41           H  
ATOM   2008  N   ARG A 142       4.002   8.922  19.463  1.00  1.24           N  
ATOM   2009  CA  ARG A 142       3.826   9.685  20.695  1.00  1.24           C  
ATOM   2010  C   ARG A 142       2.462  10.360  20.731  1.00  1.24           C  
ATOM   2011  O   ARG A 142       1.651  10.112  21.627  1.00  1.24           O  
ATOM   2012  CB  ARG A 142       4.939  10.720  20.806  1.00  1.24           C  
ATOM   2013  CG  ARG A 142       4.924  11.643  22.026  1.00  1.24           C  
ATOM   2014  CD  ARG A 142       6.149  12.505  22.034  1.00  1.24           C  
ATOM   2015  NE  ARG A 142       6.249  13.373  23.197  1.00  1.24           N  
ATOM   2016  CZ  ARG A 142       5.826  14.631  23.296  1.00  1.24           C  
ATOM   2017  NH1 ARG A 142       5.248  15.251  22.291  1.00  1.24           N  
ATOM   2018  NH2 ARG A 142       6.026  15.222  24.447  1.00  1.24           N  
ATOM   2019  H   ARG A 142       4.767   9.137  18.842  1.00  1.24           H  
ATOM   2020  HA  ARG A 142       3.898   9.006  21.540  1.00  1.24           H  
ATOM   2021 1HB  ARG A 142       5.894  10.199  20.820  1.00  1.24           H  
ATOM   2022 2HB  ARG A 142       4.932  11.353  19.920  1.00  1.24           H  
ATOM   2023 1HG  ARG A 142       4.037  12.278  22.017  1.00  1.24           H  
ATOM   2024 2HG  ARG A 142       4.936  11.053  22.925  1.00  1.24           H  
ATOM   2025 1HD  ARG A 142       7.011  11.860  22.040  1.00  1.24           H  
ATOM   2026 2HD  ARG A 142       6.164  13.125  21.141  1.00  1.24           H  
ATOM   2027  HE  ARG A 142       6.655  12.988  24.056  1.00  1.24           H  
ATOM   2028 1HH1 ARG A 142       5.115  14.770  21.414  1.00  1.24           H  
ATOM   2029 2HH1 ARG A 142       4.945  16.208  22.395  1.00  1.24           H  
ATOM   2030 1HH2 ARG A 142       6.493  14.667  25.181  1.00  1.24           H  
ATOM   2031 2HH2 ARG A 142       5.742  16.177  24.599  1.00  1.24           H  
ATOM   2032  N   LYS A 143       2.162  11.159  19.705  1.00  1.09           N  
ATOM   2033  CA  LYS A 143       0.882  11.847  19.674  1.00  1.09           C  
ATOM   2034  C   LYS A 143      -0.259  10.856  19.665  1.00  1.09           C  
ATOM   2035  O   LYS A 143      -1.257  11.046  20.357  1.00  1.09           O  
ATOM   2036  CB  LYS A 143       0.758  12.776  18.468  1.00  1.09           C  
ATOM   2037  CG  LYS A 143      -0.562  13.563  18.457  1.00  1.09           C  
ATOM   2038  CD  LYS A 143      -0.644  14.565  17.312  1.00  1.09           C  
ATOM   2039  CE  LYS A 143      -1.953  15.358  17.376  1.00  1.09           C  
ATOM   2040  NZ  LYS A 143      -2.040  16.389  16.302  1.00  1.09           N  
ATOM   2041  H   LYS A 143       2.826  11.302  18.958  1.00  1.09           H  
ATOM   2042  HA  LYS A 143       0.794  12.448  20.578  1.00  1.09           H  
ATOM   2043 1HB  LYS A 143       1.585  13.484  18.461  1.00  1.09           H  
ATOM   2044 2HB  LYS A 143       0.819  12.187  17.545  1.00  1.09           H  
ATOM   2045 1HG  LYS A 143      -1.387  12.860  18.358  1.00  1.09           H  
ATOM   2046 2HG  LYS A 143      -0.675  14.093  19.402  1.00  1.09           H  
ATOM   2047 1HD  LYS A 143       0.202  15.252  17.360  1.00  1.09           H  
ATOM   2048 2HD  LYS A 143      -0.604  14.031  16.363  1.00  1.09           H  
ATOM   2049 1HE  LYS A 143      -2.789  14.672  17.276  1.00  1.09           H  
ATOM   2050 2HE  LYS A 143      -2.019  15.855  18.344  1.00  1.09           H  
ATOM   2051 1HZ  LYS A 143      -2.915  16.888  16.382  1.00  1.09           H  
ATOM   2052 2HZ  LYS A 143      -1.272  17.040  16.396  1.00  1.09           H  
ATOM   2053 3HZ  LYS A 143      -1.992  15.941  15.396  1.00  1.09           H  
ATOM   2054  N   THR A 144      -0.112   9.791  18.884  1.00  0.98           N  
ATOM   2055  CA  THR A 144      -1.163   8.806  18.748  1.00  0.98           C  
ATOM   2056  C   THR A 144      -1.566   8.264  20.115  1.00  0.98           C  
ATOM   2057  O   THR A 144      -2.754   8.239  20.460  1.00  0.98           O  
ATOM   2058  CB  THR A 144      -0.646   7.656  17.884  1.00  0.98           C  
ATOM   2059  OG1 THR A 144      -0.212   8.169  16.633  1.00  0.98           O  
ATOM   2060  CG2 THR A 144      -1.716   6.649  17.626  1.00  0.98           C  
ATOM   2061  H   THR A 144       0.743   9.673  18.335  1.00  0.98           H  
ATOM   2062  HA  THR A 144      -2.036   9.264  18.292  1.00  0.98           H  
ATOM   2063  HB  THR A 144       0.182   7.174  18.387  1.00  0.98           H  
ATOM   2064  HG1 THR A 144       0.525   8.809  16.772  1.00  0.98           H  
ATOM   2065 1HG2 THR A 144      -1.315   5.852  17.018  1.00  0.98           H  
ATOM   2066 2HG2 THR A 144      -2.076   6.240  18.569  1.00  0.98           H  
ATOM   2067 3HG2 THR A 144      -2.527   7.121  17.097  1.00  0.98           H  
ATOM   2068  N   ALA A 145      -0.564   7.865  20.906  1.00  0.89           N  
ATOM   2069  CA  ALA A 145      -0.805   7.315  22.229  1.00  0.89           C  
ATOM   2070  C   ALA A 145      -1.473   8.315  23.167  1.00  0.89           C  
ATOM   2071  O   ALA A 145      -2.373   7.955  23.938  1.00  0.89           O  
ATOM   2072  CB  ALA A 145       0.501   6.860  22.832  1.00  0.89           C  
ATOM   2073  H   ALA A 145       0.397   7.924  20.564  1.00  0.89           H  
ATOM   2074  HA  ALA A 145      -1.465   6.467  22.109  1.00  0.89           H  
ATOM   2075 1HB  ALA A 145       0.315   6.412  23.807  1.00  0.89           H  
ATOM   2076 2HB  ALA A 145       0.962   6.127  22.170  1.00  0.89           H  
ATOM   2077 3HB  ALA A 145       1.164   7.722  22.940  1.00  0.89           H  
ATOM   2078  N   VAL A 146      -1.046   9.579  23.077  1.00  0.82           N  
ATOM   2079  CA  VAL A 146      -1.588  10.656  23.895  1.00  0.82           C  
ATOM   2080  C   VAL A 146      -3.056  10.898  23.568  1.00  0.82           C  
ATOM   2081  O   VAL A 146      -3.891  11.002  24.472  1.00  0.82           O  
ATOM   2082  CB  VAL A 146      -0.759  11.930  23.685  1.00  0.82           C  
ATOM   2083  CG1 VAL A 146      -1.412  13.078  24.324  1.00  0.82           C  
ATOM   2084  CG2 VAL A 146       0.632  11.736  24.316  1.00  0.82           C  
ATOM   2085  H   VAL A 146      -0.291   9.799  22.422  1.00  0.82           H  
ATOM   2086  HA  VAL A 146      -1.508  10.367  24.944  1.00  0.82           H  
ATOM   2087  HB  VAL A 146      -0.676  12.126  22.621  1.00  0.82           H  
ATOM   2088 1HG1 VAL A 146      -0.817  13.959  24.154  1.00  0.82           H  
ATOM   2089 2HG1 VAL A 146      -2.405  13.224  23.902  1.00  0.82           H  
ATOM   2090 3HG1 VAL A 146      -1.476  12.880  25.377  1.00  0.82           H  
ATOM   2091 1HG2 VAL A 146       1.229  12.629  24.164  1.00  0.82           H  
ATOM   2092 2HG2 VAL A 146       0.522  11.551  25.389  1.00  0.82           H  
ATOM   2093 3HG2 VAL A 146       1.129  10.894  23.858  1.00  0.82           H  
ATOM   2094  N   VAL A 147      -3.381  10.927  22.273  1.00  0.77           N  
ATOM   2095  CA  VAL A 147      -4.760  11.097  21.844  1.00  0.77           C  
ATOM   2096  C   VAL A 147      -5.589   9.963  22.398  1.00  0.77           C  
ATOM   2097  O   VAL A 147      -6.668  10.178  22.950  1.00  0.77           O  
ATOM   2098  CB  VAL A 147      -4.864  11.099  20.303  1.00  0.77           C  
ATOM   2099  CG1 VAL A 147      -6.331  11.027  19.867  1.00  0.77           C  
ATOM   2100  CG2 VAL A 147      -4.221  12.371  19.749  1.00  0.77           C  
ATOM   2101  H   VAL A 147      -2.643  10.839  21.574  1.00  0.77           H  
ATOM   2102  HA  VAL A 147      -5.137  12.044  22.232  1.00  0.77           H  
ATOM   2103  HB  VAL A 147      -4.347  10.222  19.909  1.00  0.77           H  
ATOM   2104 1HG1 VAL A 147      -6.384  11.016  18.778  1.00  0.77           H  
ATOM   2105 2HG1 VAL A 147      -6.780  10.111  20.260  1.00  0.77           H  
ATOM   2106 3HG1 VAL A 147      -6.872  11.890  20.252  1.00  0.77           H  
ATOM   2107 1HG2 VAL A 147      -4.280  12.364  18.665  1.00  0.77           H  
ATOM   2108 2HG2 VAL A 147      -4.745  13.242  20.138  1.00  0.77           H  
ATOM   2109 3HG2 VAL A 147      -3.188  12.415  20.052  1.00  0.77           H  
ATOM   2110  N   GLY A 148      -5.063   8.756  22.299  1.00  0.73           N  
ATOM   2111  CA  GLY A 148      -5.760   7.597  22.798  1.00  0.73           C  
ATOM   2112  C   GLY A 148      -6.128   7.717  24.241  1.00  0.73           C  
ATOM   2113  O   GLY A 148      -7.296   7.579  24.615  1.00  0.73           O  
ATOM   2114  H   GLY A 148      -4.163   8.630  21.832  1.00  0.73           H  
ATOM   2115 1HA  GLY A 148      -6.652   7.444  22.204  1.00  0.73           H  
ATOM   2116 2HA  GLY A 148      -5.115   6.730  22.694  1.00  0.73           H  
ATOM   2117  N   ALA A 149      -5.135   7.970  25.063  1.00  0.71           N  
ATOM   2118  CA  ALA A 149      -5.372   8.082  26.475  1.00  0.71           C  
ATOM   2119  C   ALA A 149      -6.373   9.190  26.790  1.00  0.71           C  
ATOM   2120  O   ALA A 149      -7.217   9.027  27.678  1.00  0.71           O  
ATOM   2121  CB  ALA A 149      -4.075   8.342  27.150  1.00  0.71           C  
ATOM   2122  H   ALA A 149      -4.189   8.078  24.689  1.00  0.71           H  
ATOM   2123  HA  ALA A 149      -5.783   7.140  26.829  1.00  0.71           H  
ATOM   2124 1HB  ALA A 149      -4.238   8.408  28.213  1.00  0.71           H  
ATOM   2125 2HB  ALA A 149      -3.376   7.539  26.930  1.00  0.71           H  
ATOM   2126 3HB  ALA A 149      -3.689   9.279  26.767  1.00  0.71           H  
ATOM   2127  N   ALA A 150      -6.309  10.313  26.058  1.00  0.69           N  
ATOM   2128  CA  ALA A 150      -7.253  11.400  26.289  1.00  0.69           C  
ATOM   2129  C   ALA A 150      -8.686  10.946  26.009  1.00  0.69           C  
ATOM   2130  O   ALA A 150      -9.603  11.233  26.782  1.00  0.69           O  
ATOM   2131  CB  ALA A 150      -6.907  12.582  25.408  1.00  0.69           C  
ATOM   2132  H   ALA A 150      -5.588  10.422  25.343  1.00  0.69           H  
ATOM   2133  HA  ALA A 150      -7.182  11.694  27.335  1.00  0.69           H  
ATOM   2134 1HB  ALA A 150      -7.599  13.398  25.601  1.00  0.69           H  
ATOM   2135 2HB  ALA A 150      -5.898  12.904  25.620  1.00  0.69           H  
ATOM   2136 3HB  ALA A 150      -6.976  12.287  24.364  1.00  0.69           H  
ATOM   2137  N   VAL A 151      -8.863  10.185  24.932  1.00  0.68           N  
ATOM   2138  CA  VAL A 151     -10.167   9.653  24.560  1.00  0.68           C  
ATOM   2139  C   VAL A 151     -10.638   8.640  25.603  1.00  0.68           C  
ATOM   2140  O   VAL A 151     -11.810   8.629  25.988  1.00  0.68           O  
ATOM   2141  CB  VAL A 151     -10.106   9.052  23.148  1.00  0.68           C  
ATOM   2142  CG1 VAL A 151     -11.373   8.326  22.845  1.00  0.68           C  
ATOM   2143  CG2 VAL A 151      -9.880  10.175  22.130  1.00  0.68           C  
ATOM   2144  H   VAL A 151      -8.060   9.989  24.330  1.00  0.68           H  
ATOM   2145  HA  VAL A 151     -10.878  10.478  24.536  1.00  0.68           H  
ATOM   2146  HB  VAL A 151      -9.288   8.361  23.100  1.00  0.68           H  
ATOM   2147 1HG1 VAL A 151     -11.324   7.885  21.852  1.00  0.68           H  
ATOM   2148 2HG1 VAL A 151     -11.502   7.547  23.582  1.00  0.68           H  
ATOM   2149 3HG1 VAL A 151     -12.200   9.018  22.895  1.00  0.68           H  
ATOM   2150 1HG2 VAL A 151      -9.816   9.753  21.129  1.00  0.68           H  
ATOM   2151 2HG2 VAL A 151     -10.706  10.881  22.177  1.00  0.68           H  
ATOM   2152 3HG2 VAL A 151      -8.957  10.693  22.360  1.00  0.68           H  
ATOM   2153  N   GLY A 152      -9.707   7.801  26.063  1.00  0.68           N  
ATOM   2154  CA  GLY A 152      -9.945   6.791  27.084  1.00  0.68           C  
ATOM   2155  C   GLY A 152     -10.523   7.448  28.331  1.00  0.68           C  
ATOM   2156  O   GLY A 152     -11.561   7.028  28.860  1.00  0.68           O  
ATOM   2157  H   GLY A 152      -8.770   7.867  25.670  1.00  0.68           H  
ATOM   2158 1HA  GLY A 152     -10.604   6.019  26.702  1.00  0.68           H  
ATOM   2159 2HA  GLY A 152      -8.997   6.322  27.327  1.00  0.68           H  
ATOM   2160  N   PHE A 153      -9.848   8.510  28.778  1.00  0.68           N  
ATOM   2161  CA  PHE A 153     -10.253   9.293  29.937  1.00  0.68           C  
ATOM   2162  C   PHE A 153     -11.693   9.771  29.761  1.00  0.68           C  
ATOM   2163  O   PHE A 153     -12.527   9.584  30.650  1.00  0.68           O  
ATOM   2164  CB  PHE A 153      -9.347  10.522  30.073  1.00  0.68           C  
ATOM   2165  CG  PHE A 153      -9.657  11.401  31.240  1.00  0.68           C  
ATOM   2166  CD1 PHE A 153      -9.043  11.170  32.438  1.00  0.68           C  
ATOM   2167  CD2 PHE A 153     -10.579  12.438  31.150  1.00  0.68           C  
ATOM   2168  CE1 PHE A 153      -9.309  11.949  33.541  1.00  0.68           C  
ATOM   2169  CE2 PHE A 153     -10.860  13.221  32.250  1.00  0.68           C  
ATOM   2170  CZ  PHE A 153     -10.217  12.975  33.450  1.00  0.68           C  
ATOM   2171  H   PHE A 153      -8.994   8.781  28.288  1.00  0.68           H  
ATOM   2172  HA  PHE A 153     -10.188   8.671  30.831  1.00  0.68           H  
ATOM   2173 1HB  PHE A 153      -8.308  10.195  30.156  1.00  0.68           H  
ATOM   2174 2HB  PHE A 153      -9.418  11.124  29.183  1.00  0.68           H  
ATOM   2175  HD1 PHE A 153      -8.329  10.355  32.499  1.00  0.68           H  
ATOM   2176  HD2 PHE A 153     -11.083  12.626  30.199  1.00  0.68           H  
ATOM   2177  HE1 PHE A 153      -8.800  11.744  34.482  1.00  0.68           H  
ATOM   2178  HE2 PHE A 153     -11.585  14.031  32.174  1.00  0.68           H  
ATOM   2179  HZ  PHE A 153     -10.433  13.590  34.323  1.00  0.68           H  
ATOM   2180  N   VAL A 154     -11.986  10.367  28.594  1.00  0.69           N  
ATOM   2181  CA  VAL A 154     -13.316  10.887  28.293  1.00  0.69           C  
ATOM   2182  C   VAL A 154     -14.390   9.819  28.278  1.00  0.69           C  
ATOM   2183  O   VAL A 154     -15.486  10.040  28.798  1.00  0.69           O  
ATOM   2184  CB  VAL A 154     -13.326  11.611  26.942  1.00  0.69           C  
ATOM   2185  CG1 VAL A 154     -14.764  11.942  26.536  1.00  0.69           C  
ATOM   2186  CG2 VAL A 154     -12.507  12.878  27.065  1.00  0.69           C  
ATOM   2187  H   VAL A 154     -11.243  10.488  27.901  1.00  0.69           H  
ATOM   2188  HA  VAL A 154     -13.566  11.616  29.062  1.00  0.69           H  
ATOM   2189  HB  VAL A 154     -12.896  10.963  26.179  1.00  0.69           H  
ATOM   2190 1HG1 VAL A 154     -14.761  12.452  25.575  1.00  0.69           H  
ATOM   2191 2HG1 VAL A 154     -15.342  11.020  26.452  1.00  0.69           H  
ATOM   2192 3HG1 VAL A 154     -15.219  12.586  27.287  1.00  0.69           H  
ATOM   2193 1HG2 VAL A 154     -12.497  13.401  26.111  1.00  0.69           H  
ATOM   2194 2HG2 VAL A 154     -12.946  13.519  27.827  1.00  0.69           H  
ATOM   2195 3HG2 VAL A 154     -11.494  12.628  27.350  1.00  0.69           H  
ATOM   2196  N   GLY A 155     -14.098   8.671  27.678  1.00  0.69           N  
ATOM   2197  CA  GLY A 155     -15.050   7.570  27.629  1.00  0.69           C  
ATOM   2198  C   GLY A 155     -15.445   7.149  29.033  1.00  0.69           C  
ATOM   2199  O   GLY A 155     -16.633   7.086  29.370  1.00  0.69           O  
ATOM   2200  H   GLY A 155     -13.181   8.561  27.240  1.00  0.69           H  
ATOM   2201 1HA  GLY A 155     -15.935   7.873  27.071  1.00  0.69           H  
ATOM   2202 2HA  GLY A 155     -14.603   6.736  27.104  1.00  0.69           H  
ATOM   2203  N   LEU A 156     -14.452   6.857  29.867  1.00  0.71           N  
ATOM   2204  CA  LEU A 156     -14.732   6.441  31.234  1.00  0.71           C  
ATOM   2205  C   LEU A 156     -15.424   7.546  32.038  1.00  0.71           C  
ATOM   2206  O   LEU A 156     -16.372   7.280  32.790  1.00  0.71           O  
ATOM   2207  CB  LEU A 156     -13.424   6.080  31.918  1.00  0.71           C  
ATOM   2208  CG  LEU A 156     -12.737   4.868  31.482  1.00  0.71           C  
ATOM   2209  CD1 LEU A 156     -11.391   4.850  32.100  1.00  0.71           C  
ATOM   2210  CD2 LEU A 156     -13.497   3.656  31.919  1.00  0.71           C  
ATOM   2211  H   LEU A 156     -13.482   6.937  29.546  1.00  0.71           H  
ATOM   2212  HA  LEU A 156     -15.377   5.567  31.206  1.00  0.71           H  
ATOM   2213 1HB  LEU A 156     -12.726   6.899  31.745  1.00  0.71           H  
ATOM   2214 2HB  LEU A 156     -13.602   5.981  32.988  1.00  0.71           H  
ATOM   2215  HG  LEU A 156     -12.647   4.889  30.431  1.00  0.71           H  
ATOM   2216 1HD1 LEU A 156     -10.849   3.961  31.802  1.00  0.71           H  
ATOM   2217 2HD1 LEU A 156     -10.848   5.736  31.789  1.00  0.71           H  
ATOM   2218 3HD1 LEU A 156     -11.516   4.858  33.157  1.00  0.71           H  
ATOM   2219 1HD2 LEU A 156     -12.963   2.764  31.591  1.00  0.71           H  
ATOM   2220 2HD2 LEU A 156     -13.579   3.656  33.005  1.00  0.71           H  
ATOM   2221 3HD2 LEU A 156     -14.483   3.679  31.477  1.00  0.71           H  
ATOM   2222  N   MET A 157     -14.999   8.798  31.842  1.00  0.73           N  
ATOM   2223  CA  MET A 157     -15.582   9.888  32.602  1.00  0.73           C  
ATOM   2224  C   MET A 157     -17.024  10.081  32.212  1.00  0.73           C  
ATOM   2225  O   MET A 157     -17.899  10.214  33.066  1.00  0.73           O  
ATOM   2226  CB  MET A 157     -14.785  11.171  32.381  1.00  0.73           C  
ATOM   2227  CG  MET A 157     -15.225  12.318  33.243  1.00  0.73           C  
ATOM   2228  SD  MET A 157     -15.030  11.946  35.004  1.00  0.73           S  
ATOM   2229  CE  MET A 157     -13.261  12.126  35.201  1.00  0.73           C  
ATOM   2230  H   MET A 157     -14.221   8.995  31.214  1.00  0.73           H  
ATOM   2231  HA  MET A 157     -15.553   9.632  33.659  1.00  0.73           H  
ATOM   2232 1HB  MET A 157     -13.726  10.987  32.567  1.00  0.73           H  
ATOM   2233 2HB  MET A 157     -14.877  11.473  31.337  1.00  0.73           H  
ATOM   2234 1HG  MET A 157     -14.634  13.199  33.004  1.00  0.73           H  
ATOM   2235 2HG  MET A 157     -16.266  12.536  33.040  1.00  0.73           H  
ATOM   2236 1HE  MET A 157     -12.982  11.913  36.232  1.00  0.73           H  
ATOM   2237 2HE  MET A 157     -12.748  11.442  34.537  1.00  0.73           H  
ATOM   2238 3HE  MET A 157     -12.972  13.145  34.951  1.00  0.73           H  
ATOM   2239  N   SER A 158     -17.304   9.998  30.918  1.00  0.76           N  
ATOM   2240  CA  SER A 158     -18.653  10.139  30.424  1.00  0.76           C  
ATOM   2241  C   SER A 158     -19.510   8.991  30.952  1.00  0.76           C  
ATOM   2242  O   SER A 158     -20.641   9.197  31.380  1.00  0.76           O  
ATOM   2243  CB  SER A 158     -18.635  10.137  28.910  1.00  0.76           C  
ATOM   2244  OG  SER A 158     -17.950  11.250  28.421  1.00  0.76           O  
ATOM   2245  H   SER A 158     -16.557   9.873  30.242  1.00  0.76           H  
ATOM   2246  HA  SER A 158     -19.066  11.080  30.781  1.00  0.76           H  
ATOM   2247 1HB  SER A 158     -18.130   9.242  28.567  1.00  0.76           H  
ATOM   2248 2HB  SER A 158     -19.651  10.120  28.524  1.00  0.76           H  
ATOM   2249  HG  SER A 158     -16.996  11.051  28.590  1.00  0.76           H  
ATOM   2250  N   SER A 159     -18.939   7.779  30.985  1.00  0.81           N  
ATOM   2251  CA  SER A 159     -19.645   6.589  31.455  1.00  0.81           C  
ATOM   2252  C   SER A 159     -20.070   6.743  32.912  1.00  0.81           C  
ATOM   2253  O   SER A 159     -21.118   6.237  33.316  1.00  0.81           O  
ATOM   2254  CB  SER A 159     -18.771   5.360  31.305  1.00  0.81           C  
ATOM   2255  OG  SER A 159     -18.496   5.098  29.969  1.00  0.81           O  
ATOM   2256  H   SER A 159     -17.996   7.662  30.619  1.00  0.81           H  
ATOM   2257  HA  SER A 159     -20.539   6.458  30.846  1.00  0.81           H  
ATOM   2258 1HB  SER A 159     -17.845   5.499  31.840  1.00  0.81           H  
ATOM   2259 2HB  SER A 159     -19.277   4.507  31.740  1.00  0.81           H  
ATOM   2260  HG  SER A 159     -17.903   5.833  29.674  1.00  0.81           H  
ATOM   2261  N   SER A 160     -19.283   7.488  33.698  1.00  0.86           N  
ATOM   2262  CA  SER A 160     -19.567   7.677  35.120  1.00  0.86           C  
ATOM   2263  C   SER A 160     -20.812   8.547  35.350  1.00  0.86           C  
ATOM   2264  O   SER A 160     -21.223   8.753  36.491  1.00  0.86           O  
ATOM   2265  CB  SER A 160     -18.397   8.274  35.871  1.00  0.86           C  
ATOM   2266  OG  SER A 160     -18.233   9.638  35.656  1.00  0.86           O  
ATOM   2267  H   SER A 160     -18.421   7.871  33.309  1.00  0.86           H  
ATOM   2268  HA  SER A 160     -19.764   6.697  35.548  1.00  0.86           H  
ATOM   2269 1HB  SER A 160     -18.540   8.097  36.926  1.00  0.86           H  
ATOM   2270 2HB  SER A 160     -17.483   7.751  35.577  1.00  0.86           H  
ATOM   2271  HG  SER A 160     -18.141   9.763  34.689  1.00  0.86           H  
ATOM   2272  N   PHE A 161     -21.332   9.168  34.287  1.00  0.92           N  
ATOM   2273  CA  PHE A 161     -22.543   9.970  34.367  1.00  0.92           C  
ATOM   2274  C   PHE A 161     -23.726   9.275  33.670  1.00  0.92           C  
ATOM   2275  O   PHE A 161     -24.778   9.892  33.470  1.00  0.92           O  
ATOM   2276  CB  PHE A 161     -22.306  11.342  33.731  1.00  0.92           C  
ATOM   2277  CG  PHE A 161     -21.279  12.199  34.453  1.00  0.92           C  
ATOM   2278  CD1 PHE A 161     -19.997  12.342  33.952  1.00  0.92           C  
ATOM   2279  CD2 PHE A 161     -21.608  12.878  35.624  1.00  0.92           C  
ATOM   2280  CE1 PHE A 161     -19.060  13.126  34.603  1.00  0.92           C  
ATOM   2281  CE2 PHE A 161     -20.671  13.672  36.275  1.00  0.92           C  
ATOM   2282  CZ  PHE A 161     -19.394  13.790  35.762  1.00  0.92           C  
ATOM   2283  H   PHE A 161     -20.924   9.037  33.362  1.00  0.92           H  
ATOM   2284  HA  PHE A 161     -22.801  10.110  35.418  1.00  0.92           H  
ATOM   2285 1HB  PHE A 161     -21.965  11.195  32.702  1.00  0.92           H  
ATOM   2286 2HB  PHE A 161     -23.247  11.891  33.686  1.00  0.92           H  
ATOM   2287  HD1 PHE A 161     -19.730  11.821  33.035  1.00  0.92           H  
ATOM   2288  HD2 PHE A 161     -22.616  12.783  36.030  1.00  0.92           H  
ATOM   2289  HE1 PHE A 161     -18.062  13.218  34.200  1.00  0.92           H  
ATOM   2290  HE2 PHE A 161     -20.939  14.200  37.190  1.00  0.92           H  
ATOM   2291  HZ  PHE A 161     -18.654  14.407  36.270  1.00  0.92           H  
ATOM   2292  N   VAL A 162     -23.558   8.000  33.294  1.00  0.98           N  
ATOM   2293  CA  VAL A 162     -24.592   7.268  32.571  1.00  0.98           C  
ATOM   2294  C   VAL A 162     -25.221   6.120  33.363  1.00  0.98           C  
ATOM   2295  O   VAL A 162     -24.557   5.170  33.769  1.00  0.98           O  
ATOM   2296  CB  VAL A 162     -24.007   6.716  31.272  1.00  0.98           C  
ATOM   2297  CG1 VAL A 162     -25.010   5.937  30.582  1.00  0.98           C  
ATOM   2298  CG2 VAL A 162     -23.552   7.834  30.386  1.00  0.98           C  
ATOM   2299  H   VAL A 162     -22.681   7.518  33.488  1.00  0.98           H  
ATOM   2300  HA  VAL A 162     -25.382   7.971  32.309  1.00  0.98           H  
ATOM   2301  HB  VAL A 162     -23.177   6.086  31.507  1.00  0.98           H  
ATOM   2302 1HG1 VAL A 162     -24.577   5.537  29.676  1.00  0.98           H  
ATOM   2303 2HG1 VAL A 162     -25.327   5.133  31.211  1.00  0.98           H  
ATOM   2304 3HG1 VAL A 162     -25.856   6.577  30.342  1.00  0.98           H  
ATOM   2305 1HG2 VAL A 162     -23.129   7.423  29.466  1.00  0.98           H  
ATOM   2306 2HG2 VAL A 162     -24.400   8.472  30.144  1.00  0.98           H  
ATOM   2307 3HG2 VAL A 162     -22.809   8.408  30.896  1.00  0.98           H  
ATOM   2308  N   SER A 163     -26.537   6.202  33.522  1.00  1.03           N  
ATOM   2309  CA  SER A 163     -27.339   5.272  34.313  1.00  1.03           C  
ATOM   2310  C   SER A 163     -28.104   4.225  33.509  1.00  1.03           C  
ATOM   2311  O   SER A 163     -29.146   3.743  33.954  1.00  1.03           O  
ATOM   2312  CB  SER A 163     -28.313   6.052  35.163  1.00  1.03           C  
ATOM   2313  OG  SER A 163     -29.173   6.820  34.364  1.00  1.03           O  
ATOM   2314  H   SER A 163     -27.006   7.000  33.114  1.00  1.03           H  
ATOM   2315  HA  SER A 163     -26.665   4.732  34.977  1.00  1.03           H  
ATOM   2316 1HB  SER A 163     -28.895   5.362  35.772  1.00  1.03           H  
ATOM   2317 2HB  SER A 163     -27.760   6.704  35.840  1.00  1.03           H  
ATOM   2318  HG  SER A 163     -29.778   7.259  34.968  1.00  1.03           H  
ATOM   2319  N   SER A 164     -27.627   3.906  32.318  1.00  1.06           N  
ATOM   2320  CA  SER A 164     -28.293   2.915  31.484  1.00  1.06           C  
ATOM   2321  C   SER A 164     -27.317   2.176  30.583  1.00  1.06           C  
ATOM   2322  O   SER A 164     -26.392   2.760  30.020  1.00  1.06           O  
ATOM   2323  CB  SER A 164     -29.377   3.583  30.660  1.00  1.06           C  
ATOM   2324  OG  SER A 164     -30.006   2.663  29.801  1.00  1.06           O  
ATOM   2325  H   SER A 164     -26.774   4.341  32.007  1.00  1.06           H  
ATOM   2326  HA  SER A 164     -28.761   2.179  32.140  1.00  1.06           H  
ATOM   2327 1HB  SER A 164     -30.118   4.006  31.337  1.00  1.06           H  
ATOM   2328 2HB  SER A 164     -28.963   4.401  30.093  1.00  1.06           H  
ATOM   2329  HG  SER A 164     -30.806   3.100  29.490  1.00  1.06           H  
ATOM   2330  N   ILE A 165     -27.576   0.888  30.392  1.00  1.06           N  
ATOM   2331  CA  ILE A 165     -26.691   0.054  29.596  1.00  1.06           C  
ATOM   2332  C   ILE A 165     -26.550   0.499  28.140  1.00  1.06           C  
ATOM   2333  O   ILE A 165     -25.442   0.445  27.607  1.00  1.06           O  
ATOM   2334  CB  ILE A 165     -27.113  -1.419  29.647  1.00  1.06           C  
ATOM   2335  CG1 ILE A 165     -26.873  -1.984  31.039  1.00  1.06           C  
ATOM   2336  CG2 ILE A 165     -26.298  -2.203  28.687  1.00  1.06           C  
ATOM   2337  CD1 ILE A 165     -27.474  -3.357  31.227  1.00  1.06           C  
ATOM   2338  H   ILE A 165     -28.375   0.478  30.854  1.00  1.06           H  
ATOM   2339  HA  ILE A 165     -25.711   0.096  30.046  1.00  1.06           H  
ATOM   2340  HB  ILE A 165     -28.171  -1.519  29.408  1.00  1.06           H  
ATOM   2341 1HG1 ILE A 165     -25.815  -2.042  31.216  1.00  1.06           H  
ATOM   2342 2HG1 ILE A 165     -27.310  -1.312  31.779  1.00  1.06           H  
ATOM   2343 1HG2 ILE A 165     -26.582  -3.235  28.760  1.00  1.06           H  
ATOM   2344 2HG2 ILE A 165     -26.445  -1.843  27.670  1.00  1.06           H  
ATOM   2345 3HG2 ILE A 165     -25.275  -2.098  28.966  1.00  1.06           H  
ATOM   2346 1HD1 ILE A 165     -27.274  -3.720  32.229  1.00  1.06           H  
ATOM   2347 2HD1 ILE A 165     -28.529  -3.292  31.071  1.00  1.06           H  
ATOM   2348 3HD1 ILE A 165     -27.040  -4.053  30.507  1.00  1.06           H  
ATOM   2349  N   GLU A 166     -27.635   0.894  27.480  1.00  1.03           N  
ATOM   2350  CA  GLU A 166     -27.515   1.323  26.084  1.00  1.03           C  
ATOM   2351  C   GLU A 166     -26.469   2.449  25.876  1.00  1.03           C  
ATOM   2352  O   GLU A 166     -25.550   2.264  25.079  1.00  1.03           O  
ATOM   2353  CB  GLU A 166     -28.882   1.672  25.485  1.00  1.03           C  
ATOM   2354  CG  GLU A 166     -28.822   2.167  24.050  1.00  1.03           C  
ATOM   2355  CD  GLU A 166     -30.177   2.490  23.487  1.00  1.03           C  
ATOM   2356  OE1 GLU A 166     -31.147   2.329  24.190  1.00  1.03           O  
ATOM   2357  OE2 GLU A 166     -30.243   2.902  22.352  1.00  1.03           O  
ATOM   2358  H   GLU A 166     -28.528   0.920  27.954  1.00  1.03           H  
ATOM   2359  HA  GLU A 166     -27.159   0.463  25.516  1.00  1.03           H  
ATOM   2360 1HB  GLU A 166     -29.476   0.760  25.455  1.00  1.03           H  
ATOM   2361 2HB  GLU A 166     -29.439   2.362  26.094  1.00  1.03           H  
ATOM   2362 1HG  GLU A 166     -28.201   3.064  24.012  1.00  1.03           H  
ATOM   2363 2HG  GLU A 166     -28.346   1.404  23.434  1.00  1.03           H  
ATOM   2364  N   PRO A 167     -26.565   3.642  26.488  1.00  0.99           N  
ATOM   2365  CA  PRO A 167     -25.538   4.647  26.368  1.00  0.99           C  
ATOM   2366  C   PRO A 167     -24.182   4.193  26.928  1.00  0.99           C  
ATOM   2367  O   PRO A 167     -23.160   4.680  26.451  1.00  0.99           O  
ATOM   2368  CB  PRO A 167     -26.156   5.849  27.076  1.00  0.99           C  
ATOM   2369  CG  PRO A 167     -27.233   5.263  27.961  1.00  0.99           C  
ATOM   2370  CD  PRO A 167     -27.754   4.081  27.214  1.00  0.99           C  
ATOM   2371  HA  PRO A 167     -25.424   4.877  25.294  1.00  0.99           H  
ATOM   2372 1HB  PRO A 167     -25.383   6.390  27.637  1.00  0.99           H  
ATOM   2373 2HB  PRO A 167     -26.555   6.554  26.336  1.00  0.99           H  
ATOM   2374 1HG  PRO A 167     -26.833   4.952  28.906  1.00  0.99           H  
ATOM   2375 2HG  PRO A 167     -28.005   6.012  28.172  1.00  0.99           H  
ATOM   2376 1HD  PRO A 167     -28.103   3.350  27.924  1.00  0.99           H  
ATOM   2377 2HD  PRO A 167     -28.535   4.396  26.512  1.00  0.99           H  
ATOM   2378  N   LEU A 168     -24.141   3.225  27.878  1.00  0.94           N  
ATOM   2379  CA  LEU A 168     -22.834   2.708  28.330  1.00  0.94           C  
ATOM   2380  C   LEU A 168     -22.184   1.892  27.200  1.00  0.94           C  
ATOM   2381  O   LEU A 168     -20.967   1.965  26.979  1.00  0.94           O  
ATOM   2382  CB  LEU A 168     -22.972   1.871  29.614  1.00  0.94           C  
ATOM   2383  CG  LEU A 168     -23.314   2.666  30.883  1.00  0.94           C  
ATOM   2384  CD1 LEU A 168     -23.672   1.736  32.033  1.00  0.94           C  
ATOM   2385  CD2 LEU A 168     -22.108   3.514  31.262  1.00  0.94           C  
ATOM   2386  H   LEU A 168     -24.988   2.861  28.318  1.00  0.94           H  
ATOM   2387  HA  LEU A 168     -22.190   3.555  28.558  1.00  0.94           H  
ATOM   2388 1HB  LEU A 168     -23.743   1.134  29.459  1.00  0.94           H  
ATOM   2389 2HB  LEU A 168     -22.034   1.348  29.791  1.00  0.94           H  
ATOM   2390  HG  LEU A 168     -24.144   3.289  30.693  1.00  0.94           H  
ATOM   2391 1HD1 LEU A 168     -23.911   2.339  32.913  1.00  0.94           H  
ATOM   2392 2HD1 LEU A 168     -24.534   1.134  31.767  1.00  0.94           H  
ATOM   2393 3HD1 LEU A 168     -22.829   1.090  32.252  1.00  0.94           H  
ATOM   2394 1HD2 LEU A 168     -22.337   4.091  32.164  1.00  0.94           H  
ATOM   2395 2HD2 LEU A 168     -21.257   2.867  31.460  1.00  0.94           H  
ATOM   2396 3HD2 LEU A 168     -21.863   4.194  30.444  1.00  0.94           H  
ATOM   2397  N   TYR A 169     -23.012   1.169  26.436  1.00  0.89           N  
ATOM   2398  CA  TYR A 169     -22.556   0.413  25.272  1.00  0.89           C  
ATOM   2399  C   TYR A 169     -21.842   1.360  24.364  1.00  0.89           C  
ATOM   2400  O   TYR A 169     -20.738   1.091  23.915  1.00  0.89           O  
ATOM   2401  CB  TYR A 169     -23.733  -0.252  24.541  1.00  0.89           C  
ATOM   2402  CG  TYR A 169     -23.435  -1.023  23.263  1.00  0.89           C  
ATOM   2403  CD1 TYR A 169     -22.915  -2.294  23.301  1.00  0.89           C  
ATOM   2404  CD2 TYR A 169     -23.764  -0.452  22.044  1.00  0.89           C  
ATOM   2405  CE1 TYR A 169     -22.714  -3.000  22.140  1.00  0.89           C  
ATOM   2406  CE2 TYR A 169     -23.574  -1.154  20.875  1.00  0.89           C  
ATOM   2407  CZ  TYR A 169     -23.058  -2.431  20.919  1.00  0.89           C  
ATOM   2408  OH  TYR A 169     -22.873  -3.141  19.756  1.00  0.89           O  
ATOM   2409  H   TYR A 169     -23.999   1.126  26.687  1.00  0.89           H  
ATOM   2410  HA  TYR A 169     -21.837  -0.340  25.577  1.00  0.89           H  
ATOM   2411 1HB  TYR A 169     -24.268  -0.910  25.222  1.00  0.89           H  
ATOM   2412 2HB  TYR A 169     -24.419   0.492  24.255  1.00  0.89           H  
ATOM   2413  HD1 TYR A 169     -22.685  -2.742  24.235  1.00  0.89           H  
ATOM   2414  HD2 TYR A 169     -24.186   0.549  22.017  1.00  0.89           H  
ATOM   2415  HE1 TYR A 169     -22.311  -4.013  22.183  1.00  0.89           H  
ATOM   2416  HE2 TYR A 169     -23.843  -0.705  19.920  1.00  0.89           H  
ATOM   2417  HH  TYR A 169     -22.460  -3.984  19.963  1.00  0.89           H  
ATOM   2418  N   LEU A 170     -22.461   2.490  24.098  1.00  0.85           N  
ATOM   2419  CA  LEU A 170     -21.828   3.433  23.206  1.00  0.85           C  
ATOM   2420  C   LEU A 170     -20.636   4.173  23.858  1.00  0.85           C  
ATOM   2421  O   LEU A 170     -19.583   4.343  23.243  1.00  0.85           O  
ATOM   2422  CB  LEU A 170     -22.896   4.427  22.774  1.00  0.85           C  
ATOM   2423  CG  LEU A 170     -24.035   3.784  21.970  1.00  0.85           C  
ATOM   2424  CD1 LEU A 170     -25.114   4.812  21.704  1.00  0.85           C  
ATOM   2425  CD2 LEU A 170     -23.471   3.188  20.683  1.00  0.85           C  
ATOM   2426  H   LEU A 170     -23.391   2.659  24.495  1.00  0.85           H  
ATOM   2427  HA  LEU A 170     -21.467   2.887  22.336  1.00  0.85           H  
ATOM   2428 1HB  LEU A 170     -23.325   4.885  23.665  1.00  0.85           H  
ATOM   2429 2HB  LEU A 170     -22.435   5.204  22.167  1.00  0.85           H  
ATOM   2430  HG  LEU A 170     -24.486   2.984  22.565  1.00  0.85           H  
ATOM   2431 1HD1 LEU A 170     -25.930   4.345  21.151  1.00  0.85           H  
ATOM   2432 2HD1 LEU A 170     -25.492   5.194  22.653  1.00  0.85           H  
ATOM   2433 3HD1 LEU A 170     -24.700   5.632  21.119  1.00  0.85           H  
ATOM   2434 1HD2 LEU A 170     -24.275   2.715  20.118  1.00  0.85           H  
ATOM   2435 2HD2 LEU A 170     -23.021   3.977  20.081  1.00  0.85           H  
ATOM   2436 3HD2 LEU A 170     -22.715   2.442  20.932  1.00  0.85           H  
ATOM   2437  N   THR A 171     -20.767   4.562  25.114  1.00  0.82           N  
ATOM   2438  CA  THR A 171     -19.745   5.379  25.745  1.00  0.82           C  
ATOM   2439  C   THR A 171     -18.500   4.585  26.167  1.00  0.82           C  
ATOM   2440  O   THR A 171     -17.372   4.963  25.833  1.00  0.82           O  
ATOM   2441  CB  THR A 171     -20.343   6.062  26.976  1.00  0.82           C  
ATOM   2442  OG1 THR A 171     -21.489   6.836  26.597  1.00  0.82           O  
ATOM   2443  CG2 THR A 171     -19.352   6.960  27.552  1.00  0.82           C  
ATOM   2444  H   THR A 171     -21.621   4.368  25.620  1.00  0.82           H  
ATOM   2445  HA  THR A 171     -19.436   6.142  25.033  1.00  0.82           H  
ATOM   2446  HB  THR A 171     -20.631   5.312  27.712  1.00  0.82           H  
ATOM   2447  HG1 THR A 171     -22.223   6.211  26.392  1.00  0.82           H  
ATOM   2448 1HG2 THR A 171     -19.784   7.431  28.415  1.00  0.82           H  
ATOM   2449 2HG2 THR A 171     -18.479   6.396  27.831  1.00  0.82           H  
ATOM   2450 3HG2 THR A 171     -19.074   7.711  26.830  1.00  0.82           H  
ATOM   2451  N   TYR A 172     -18.697   3.502  26.914  1.00  0.79           N  
ATOM   2452  CA  TYR A 172     -17.597   2.670  27.376  1.00  0.79           C  
ATOM   2453  C   TYR A 172     -17.131   1.831  26.195  1.00  0.79           C  
ATOM   2454  O   TYR A 172     -15.936   1.713  25.890  1.00  0.79           O  
ATOM   2455  CB  TYR A 172     -18.062   1.776  28.538  1.00  0.79           C  
ATOM   2456  CG  TYR A 172     -17.000   0.881  29.184  1.00  0.79           C  
ATOM   2457  CD1 TYR A 172     -16.088   1.409  30.098  1.00  0.79           C  
ATOM   2458  CD2 TYR A 172     -16.960  -0.474  28.876  1.00  0.79           C  
ATOM   2459  CE1 TYR A 172     -15.152   0.571  30.700  1.00  0.79           C  
ATOM   2460  CE2 TYR A 172     -16.024  -1.300  29.476  1.00  0.79           C  
ATOM   2461  CZ  TYR A 172     -15.130  -0.783  30.383  1.00  0.79           C  
ATOM   2462  OH  TYR A 172     -14.216  -1.606  30.982  1.00  0.79           O  
ATOM   2463  H   TYR A 172     -19.642   3.217  27.147  1.00  0.79           H  
ATOM   2464  HA  TYR A 172     -16.781   3.308  27.709  1.00  0.79           H  
ATOM   2465 1HB  TYR A 172     -18.485   2.410  29.318  1.00  0.79           H  
ATOM   2466 2HB  TYR A 172     -18.865   1.130  28.188  1.00  0.79           H  
ATOM   2467  HD1 TYR A 172     -16.119   2.471  30.343  1.00  0.79           H  
ATOM   2468  HD2 TYR A 172     -17.671  -0.887  28.161  1.00  0.79           H  
ATOM   2469  HE1 TYR A 172     -14.443   0.969  31.420  1.00  0.79           H  
ATOM   2470  HE2 TYR A 172     -15.999  -2.365  29.232  1.00  0.79           H  
ATOM   2471  HH  TYR A 172     -14.336  -2.510  30.668  1.00  0.79           H  
ATOM   2472  N   GLY A 173     -18.115   1.214  25.551  1.00  0.77           N  
ATOM   2473  CA  GLY A 173     -17.853   0.314  24.445  1.00  0.77           C  
ATOM   2474  C   GLY A 173     -17.167   0.970  23.248  1.00  0.77           C  
ATOM   2475  O   GLY A 173     -16.314   0.342  22.634  1.00  0.77           O  
ATOM   2476  H   GLY A 173     -19.081   1.374  25.850  1.00  0.77           H  
ATOM   2477 1HA  GLY A 173     -17.233  -0.494  24.810  1.00  0.77           H  
ATOM   2478 2HA  GLY A 173     -18.777  -0.156  24.133  1.00  0.77           H  
ATOM   2479  N   ILE A 174     -17.495   2.229  22.915  1.00  0.76           N  
ATOM   2480  CA  ILE A 174     -16.847   2.847  21.768  1.00  0.76           C  
ATOM   2481  C   ILE A 174     -15.850   3.917  22.151  1.00  0.76           C  
ATOM   2482  O   ILE A 174     -14.690   3.843  21.753  1.00  0.76           O  
ATOM   2483  CB  ILE A 174     -17.857   3.473  20.790  1.00  0.76           C  
ATOM   2484  CG1 ILE A 174     -18.769   2.415  20.267  1.00  0.76           C  
ATOM   2485  CG2 ILE A 174     -17.111   4.153  19.666  1.00  0.76           C  
ATOM   2486  CD1 ILE A 174     -19.907   2.935  19.467  1.00  0.76           C  
ATOM   2487  H   ILE A 174     -18.213   2.753  23.409  1.00  0.76           H  
ATOM   2488  HA  ILE A 174     -16.299   2.083  21.232  1.00  0.76           H  
ATOM   2489  HB  ILE A 174     -18.445   4.213  21.275  1.00  0.76           H  
ATOM   2490 1HG1 ILE A 174     -18.203   1.725  19.657  1.00  0.76           H  
ATOM   2491 2HG1 ILE A 174     -19.177   1.883  21.125  1.00  0.76           H  
ATOM   2492 1HG2 ILE A 174     -17.824   4.600  18.973  1.00  0.76           H  
ATOM   2493 2HG2 ILE A 174     -16.466   4.930  20.073  1.00  0.76           H  
ATOM   2494 3HG2 ILE A 174     -16.517   3.432  19.154  1.00  0.76           H  
ATOM   2495 1HD1 ILE A 174     -20.531   2.102  19.143  1.00  0.76           H  
ATOM   2496 2HD1 ILE A 174     -20.497   3.616  20.080  1.00  0.76           H  
ATOM   2497 3HD1 ILE A 174     -19.527   3.467  18.597  1.00  0.76           H  
ATOM   2498  N   ILE A 175     -16.264   4.919  22.922  1.00  0.75           N  
ATOM   2499  CA  ILE A 175     -15.315   6.012  23.151  1.00  0.75           C  
ATOM   2500  C   ILE A 175     -14.103   5.535  23.951  1.00  0.75           C  
ATOM   2501  O   ILE A 175     -12.963   5.674  23.497  1.00  0.75           O  
ATOM   2502  CB  ILE A 175     -15.950   7.184  23.922  1.00  0.75           C  
ATOM   2503  CG1 ILE A 175     -17.029   7.844  23.113  1.00  0.75           C  
ATOM   2504  CG2 ILE A 175     -14.875   8.219  24.242  1.00  0.75           C  
ATOM   2505  CD1 ILE A 175     -17.849   8.809  23.934  1.00  0.75           C  
ATOM   2506  H   ILE A 175     -17.226   4.929  23.269  1.00  0.75           H  
ATOM   2507  HA  ILE A 175     -14.967   6.378  22.187  1.00  0.75           H  
ATOM   2508  HB  ILE A 175     -16.378   6.838  24.835  1.00  0.75           H  
ATOM   2509 1HG1 ILE A 175     -16.580   8.378  22.281  1.00  0.75           H  
ATOM   2510 2HG1 ILE A 175     -17.698   7.073  22.717  1.00  0.75           H  
ATOM   2511 1HG2 ILE A 175     -15.315   9.046  24.793  1.00  0.75           H  
ATOM   2512 2HG2 ILE A 175     -14.087   7.767  24.839  1.00  0.75           H  
ATOM   2513 3HG2 ILE A 175     -14.456   8.586  23.314  1.00  0.75           H  
ATOM   2514 1HD1 ILE A 175     -18.621   9.254  23.309  1.00  0.75           H  
ATOM   2515 2HD1 ILE A 175     -18.310   8.278  24.754  1.00  0.75           H  
ATOM   2516 3HD1 ILE A 175     -17.204   9.593  24.330  1.00  0.75           H  
ATOM   2517  N   PHE A 176     -14.341   4.901  25.097  1.00  0.74           N  
ATOM   2518  CA  PHE A 176     -13.212   4.420  25.899  1.00  0.74           C  
ATOM   2519  C   PHE A 176     -12.335   3.458  25.143  1.00  0.74           C  
ATOM   2520  O   PHE A 176     -11.107   3.620  25.074  1.00  0.74           O  
ATOM   2521  CB  PHE A 176     -13.696   3.793  27.202  1.00  0.74           C  
ATOM   2522  CG  PHE A 176     -12.702   2.956  27.927  1.00  0.74           C  
ATOM   2523  CD1 PHE A 176     -11.589   3.476  28.536  1.00  0.74           C  
ATOM   2524  CD2 PHE A 176     -12.948   1.605  28.049  1.00  0.74           C  
ATOM   2525  CE1 PHE A 176     -10.733   2.662  29.233  1.00  0.74           C  
ATOM   2526  CE2 PHE A 176     -12.102   0.796  28.744  1.00  0.74           C  
ATOM   2527  CZ  PHE A 176     -10.990   1.325  29.334  1.00  0.74           C  
ATOM   2528  H   PHE A 176     -15.308   4.787  25.414  1.00  0.74           H  
ATOM   2529  HA  PHE A 176     -12.613   5.286  26.162  1.00  0.74           H  
ATOM   2530 1HB  PHE A 176     -14.017   4.575  27.880  1.00  0.74           H  
ATOM   2531 2HB  PHE A 176     -14.540   3.193  27.012  1.00  0.74           H  
ATOM   2532  HD1 PHE A 176     -11.389   4.538  28.463  1.00  0.74           H  
ATOM   2533  HD2 PHE A 176     -13.844   1.191  27.581  1.00  0.74           H  
ATOM   2534  HE1 PHE A 176      -9.855   3.077  29.706  1.00  0.74           H  
ATOM   2535  HE2 PHE A 176     -12.316  -0.266  28.829  1.00  0.74           H  
ATOM   2536  HZ  PHE A 176     -10.311   0.685  29.879  1.00  0.74           H  
ATOM   2537  N   ALA A 177     -12.966   2.458  24.559  1.00  0.73           N  
ATOM   2538  CA  ALA A 177     -12.244   1.454  23.811  1.00  0.73           C  
ATOM   2539  C   ALA A 177     -11.435   2.027  22.655  1.00  0.73           C  
ATOM   2540  O   ALA A 177     -10.299   1.600  22.436  1.00  0.73           O  
ATOM   2541  CB  ALA A 177     -13.218   0.479  23.278  1.00  0.73           C  
ATOM   2542  H   ALA A 177     -13.976   2.365  24.690  1.00  0.73           H  
ATOM   2543  HA  ALA A 177     -11.560   0.952  24.495  1.00  0.73           H  
ATOM   2544 1HB  ALA A 177     -12.703  -0.292  22.747  1.00  0.73           H  
ATOM   2545 2HB  ALA A 177     -13.771   0.056  24.099  1.00  0.73           H  
ATOM   2546 3HB  ALA A 177     -13.887   1.011  22.616  1.00  0.73           H  
ATOM   2547  N   CYS A 178     -11.969   3.020  21.938  1.00  0.73           N  
ATOM   2548  CA  CYS A 178     -11.207   3.594  20.841  1.00  0.73           C  
ATOM   2549  C   CYS A 178      -9.964   4.267  21.395  1.00  0.73           C  
ATOM   2550  O   CYS A 178      -8.882   4.172  20.810  1.00  0.73           O  
ATOM   2551  CB  CYS A 178     -12.044   4.583  20.035  1.00  0.73           C  
ATOM   2552  SG  CYS A 178     -13.349   3.784  19.066  1.00  0.73           S  
ATOM   2553  H   CYS A 178     -12.912   3.365  22.121  1.00  0.73           H  
ATOM   2554  HA  CYS A 178     -10.907   2.787  20.170  1.00  0.73           H  
ATOM   2555 1HB  CYS A 178     -12.517   5.299  20.718  1.00  0.73           H  
ATOM   2556 2HB  CYS A 178     -11.401   5.141  19.357  1.00  0.73           H  
ATOM   2557  HG  CYS A 178     -14.108   3.497  20.145  1.00  0.73           H  
ATOM   2558  N   GLY A 179     -10.096   4.921  22.546  1.00  0.73           N  
ATOM   2559  CA  GLY A 179      -8.943   5.560  23.147  1.00  0.73           C  
ATOM   2560  C   GLY A 179      -7.867   4.534  23.475  1.00  0.73           C  
ATOM   2561  O   GLY A 179      -6.676   4.736  23.217  1.00  0.73           O  
ATOM   2562  H   GLY A 179     -11.013   4.993  22.999  1.00  0.73           H  
ATOM   2563 1HA  GLY A 179      -8.554   6.305  22.463  1.00  0.73           H  
ATOM   2564 2HA  GLY A 179      -9.254   6.065  24.055  1.00  0.73           H  
ATOM   2565  N   CYS A 180      -8.307   3.395  23.989  1.00  0.73           N  
ATOM   2566  CA  CYS A 180      -7.410   2.311  24.331  1.00  0.73           C  
ATOM   2567  C   CYS A 180      -6.714   1.757  23.086  1.00  0.73           C  
ATOM   2568  O   CYS A 180      -5.536   1.399  23.137  1.00  0.73           O  
ATOM   2569  CB  CYS A 180      -8.191   1.218  25.018  1.00  0.73           C  
ATOM   2570  SG  CYS A 180      -8.795   1.648  26.622  1.00  0.73           S  
ATOM   2571  H   CYS A 180      -9.307   3.307  24.183  1.00  0.73           H  
ATOM   2572  HA  CYS A 180      -6.656   2.689  25.019  1.00  0.73           H  
ATOM   2573 1HB  CYS A 180      -9.042   0.997  24.429  1.00  0.73           H  
ATOM   2574 2HB  CYS A 180      -7.594   0.329  25.083  1.00  0.73           H  
ATOM   2575  HG  CYS A 180      -9.705   2.545  26.175  1.00  0.73           H  
ATOM   2576  N   SER A 181      -7.426   1.732  21.949  1.00  0.75           N  
ATOM   2577  CA  SER A 181      -6.874   1.242  20.683  1.00  0.75           C  
ATOM   2578  C   SER A 181      -5.657   2.083  20.325  1.00  0.75           C  
ATOM   2579  O   SER A 181      -4.582   1.560  20.000  1.00  0.75           O  
ATOM   2580  CB  SER A 181      -7.882   1.403  19.566  1.00  0.75           C  
ATOM   2581  OG  SER A 181      -7.426   0.839  18.404  1.00  0.75           O  
ATOM   2582  H   SER A 181      -8.406   2.020  21.980  1.00  0.75           H  
ATOM   2583  HA  SER A 181      -6.577   0.199  20.785  1.00  0.75           H  
ATOM   2584 1HB  SER A 181      -8.839   0.984  19.837  1.00  0.75           H  
ATOM   2585 2HB  SER A 181      -8.037   2.450  19.387  1.00  0.75           H  
ATOM   2586  HG  SER A 181      -7.704  -0.108  18.490  1.00  0.75           H  
ATOM   2587  N   PHE A 182      -5.846   3.408  20.424  1.00  0.78           N  
ATOM   2588  CA  PHE A 182      -4.806   4.392  20.145  1.00  0.78           C  
ATOM   2589  C   PHE A 182      -3.647   4.311  21.134  1.00  0.78           C  
ATOM   2590  O   PHE A 182      -2.499   4.460  20.745  1.00  0.78           O  
ATOM   2591  CB  PHE A 182      -5.396   5.799  20.146  1.00  0.78           C  
ATOM   2592  CG  PHE A 182      -5.998   6.345  18.894  1.00  0.78           C  
ATOM   2593  CD1 PHE A 182      -7.312   6.112  18.528  1.00  0.78           C  
ATOM   2594  CD2 PHE A 182      -5.240   7.174  18.104  1.00  0.78           C  
ATOM   2595  CE1 PHE A 182      -7.824   6.674  17.362  1.00  0.78           C  
ATOM   2596  CE2 PHE A 182      -5.731   7.734  16.956  1.00  0.78           C  
ATOM   2597  CZ  PHE A 182      -7.022   7.483  16.572  1.00  0.78           C  
ATOM   2598  H   PHE A 182      -6.776   3.734  20.695  1.00  0.78           H  
ATOM   2599  HA  PHE A 182      -4.416   4.199  19.162  1.00  0.78           H  
ATOM   2600 1HB  PHE A 182      -6.191   5.773  20.861  1.00  0.78           H  
ATOM   2601 2HB  PHE A 182      -4.639   6.497  20.477  1.00  0.78           H  
ATOM   2602  HD1 PHE A 182      -7.932   5.483  19.144  1.00  0.78           H  
ATOM   2603  HD2 PHE A 182      -4.233   7.384  18.418  1.00  0.78           H  
ATOM   2604  HE1 PHE A 182      -8.854   6.477  17.071  1.00  0.78           H  
ATOM   2605  HE2 PHE A 182      -5.103   8.377  16.360  1.00  0.78           H  
ATOM   2606  HZ  PHE A 182      -7.419   7.928  15.658  1.00  0.78           H  
ATOM   2607  N   ALA A 183      -3.926   4.090  22.419  1.00  0.81           N  
ATOM   2608  CA  ALA A 183      -2.845   3.967  23.402  1.00  0.81           C  
ATOM   2609  C   ALA A 183      -1.993   2.689  23.181  1.00  0.81           C  
ATOM   2610  O   ALA A 183      -0.754   2.720  23.246  1.00  0.81           O  
ATOM   2611  CB  ALA A 183      -3.434   3.974  24.808  1.00  0.81           C  
ATOM   2612  H   ALA A 183      -4.899   4.024  22.719  1.00  0.81           H  
ATOM   2613  HA  ALA A 183      -2.194   4.824  23.304  1.00  0.81           H  
ATOM   2614 1HB  ALA A 183      -2.629   3.919  25.540  1.00  0.81           H  
ATOM   2615 2HB  ALA A 183      -4.005   4.896  24.962  1.00  0.81           H  
ATOM   2616 3HB  ALA A 183      -4.095   3.116  24.925  1.00  0.81           H  
ATOM   2617  N   TYR A 184      -2.670   1.567  22.911  1.00  0.85           N  
ATOM   2618  CA  TYR A 184      -2.047   0.249  22.738  1.00  0.85           C  
ATOM   2619  C   TYR A 184      -1.243   0.018  21.455  1.00  0.85           C  
ATOM   2620  O   TYR A 184      -0.048  -0.295  21.501  1.00  0.85           O  
ATOM   2621  CB  TYR A 184      -3.152  -0.811  22.853  1.00  0.85           C  
ATOM   2622  CG  TYR A 184      -2.747  -2.250  22.534  1.00  0.85           C  
ATOM   2623  CD1 TYR A 184      -1.992  -2.968  23.419  1.00  0.85           C  
ATOM   2624  CD2 TYR A 184      -3.180  -2.850  21.349  1.00  0.85           C  
ATOM   2625  CE1 TYR A 184      -1.633  -4.270  23.140  1.00  0.85           C  
ATOM   2626  CE2 TYR A 184      -2.837  -4.157  21.074  1.00  0.85           C  
ATOM   2627  CZ  TYR A 184      -2.063  -4.868  21.964  1.00  0.85           C  
ATOM   2628  OH  TYR A 184      -1.714  -6.177  21.688  1.00  0.85           O  
ATOM   2629  H   TYR A 184      -3.688   1.616  22.857  1.00  0.85           H  
ATOM   2630  HA  TYR A 184      -1.363   0.108  23.574  1.00  0.85           H  
ATOM   2631 1HB  TYR A 184      -3.559  -0.791  23.866  1.00  0.85           H  
ATOM   2632 2HB  TYR A 184      -3.970  -0.539  22.180  1.00  0.85           H  
ATOM   2633  HD1 TYR A 184      -1.677  -2.498  24.334  1.00  0.85           H  
ATOM   2634  HD2 TYR A 184      -3.792  -2.284  20.643  1.00  0.85           H  
ATOM   2635  HE1 TYR A 184      -1.020  -4.823  23.841  1.00  0.85           H  
ATOM   2636  HE2 TYR A 184      -3.175  -4.622  20.160  1.00  0.85           H  
ATOM   2637  HH  TYR A 184      -1.087  -6.488  22.348  1.00  0.85           H  
ATOM   2638  N   GLN A 185      -1.880   0.176  20.306  1.00  0.89           N  
ATOM   2639  CA  GLN A 185      -1.230  -0.134  19.041  1.00  0.89           C  
ATOM   2640  C   GLN A 185       0.178   0.499  18.854  1.00  0.89           C  
ATOM   2641  O   GLN A 185       1.143  -0.247  18.659  1.00  0.89           O  
ATOM   2642  CB  GLN A 185      -2.190   0.167  17.890  1.00  0.89           C  
ATOM   2643  CG  GLN A 185      -1.766  -0.322  16.516  1.00  0.89           C  
ATOM   2644  CD  GLN A 185      -0.864   0.626  15.768  1.00  0.89           C  
ATOM   2645  OE1 GLN A 185      -0.898   1.840  15.936  1.00  0.89           O  
ATOM   2646  NE2 GLN A 185      -0.056   0.073  14.892  1.00  0.89           N  
ATOM   2647  H   GLN A 185      -2.852   0.503  20.299  1.00  0.89           H  
ATOM   2648  HA  GLN A 185      -1.082  -1.213  19.023  1.00  0.89           H  
ATOM   2649 1HB  GLN A 185      -3.151  -0.308  18.107  1.00  0.89           H  
ATOM   2650 2HB  GLN A 185      -2.391   1.198  17.823  1.00  0.89           H  
ATOM   2651 1HG  GLN A 185      -1.239  -1.268  16.632  1.00  0.89           H  
ATOM   2652 2HG  GLN A 185      -2.664  -0.472  15.911  1.00  0.89           H  
ATOM   2653 1HE2 GLN A 185       0.536   0.658  14.337  1.00  0.89           H  
ATOM   2654 2HE2 GLN A 185      -0.053  -0.922  14.765  1.00  0.89           H  
ATOM   2655  N   PRO A 186       0.376   1.840  18.920  1.00  0.93           N  
ATOM   2656  CA  PRO A 186       1.655   2.482  18.727  1.00  0.93           C  
ATOM   2657  C   PRO A 186       2.666   2.076  19.782  1.00  0.93           C  
ATOM   2658  O   PRO A 186       3.868   2.196  19.569  1.00  0.93           O  
ATOM   2659  CB  PRO A 186       1.330   3.964  18.859  1.00  0.93           C  
ATOM   2660  CG  PRO A 186       0.115   4.004  19.651  1.00  0.93           C  
ATOM   2661  CD  PRO A 186      -0.677   2.795  19.229  1.00  0.93           C  
ATOM   2662  HA  PRO A 186       2.009   2.261  17.715  1.00  0.93           H  
ATOM   2663 1HB  PRO A 186       2.146   4.489  19.353  1.00  0.93           H  
ATOM   2664 2HB  PRO A 186       1.203   4.420  17.859  1.00  0.93           H  
ATOM   2665 1HG  PRO A 186       0.350   3.983  20.728  1.00  0.93           H  
ATOM   2666 2HG  PRO A 186      -0.407   4.933  19.479  1.00  0.93           H  
ATOM   2667 1HD  PRO A 186      -1.284   2.521  20.058  1.00  0.93           H  
ATOM   2668 2HD  PRO A 186      -1.253   3.041  18.348  1.00  0.93           H  
ATOM   2669  N   SER A 187       2.210   1.587  20.938  1.00  0.98           N  
ATOM   2670  CA  SER A 187       3.161   1.208  21.965  1.00  0.98           C  
ATOM   2671  C   SER A 187       3.919  -0.019  21.457  1.00  0.98           C  
ATOM   2672  O   SER A 187       5.146  -0.130  21.583  1.00  0.98           O  
ATOM   2673  CB  SER A 187       2.436   0.954  23.274  1.00  0.98           C  
ATOM   2674  OG  SER A 187       1.836   2.153  23.764  1.00  0.98           O  
ATOM   2675  H   SER A 187       1.221   1.425  21.113  1.00  0.98           H  
ATOM   2676  HA  SER A 187       3.872   2.023  22.112  1.00  0.98           H  
ATOM   2677 1HB  SER A 187       1.684   0.184  23.155  1.00  0.98           H  
ATOM   2678 2HB  SER A 187       3.151   0.591  24.003  1.00  0.98           H  
ATOM   2679  HG  SER A 187       0.907   2.193  23.400  1.00  0.98           H  
ATOM   2680  N   LEU A 188       3.178  -0.929  20.805  1.00  1.04           N  
ATOM   2681  CA  LEU A 188       3.798  -2.128  20.234  1.00  1.04           C  
ATOM   2682  C   LEU A 188       4.780  -1.717  19.135  1.00  1.04           C  
ATOM   2683  O   LEU A 188       5.879  -2.271  19.009  1.00  1.04           O  
ATOM   2684  CB  LEU A 188       2.743  -3.027  19.573  1.00  1.04           C  
ATOM   2685  CG  LEU A 188       1.713  -3.718  20.453  1.00  1.04           C  
ATOM   2686  CD1 LEU A 188       0.689  -4.362  19.524  1.00  1.04           C  
ATOM   2687  CD2 LEU A 188       2.392  -4.765  21.343  1.00  1.04           C  
ATOM   2688  H   LEU A 188       2.165  -0.775  20.735  1.00  1.04           H  
ATOM   2689  HA  LEU A 188       4.332  -2.668  21.013  1.00  1.04           H  
ATOM   2690 1HB  LEU A 188       2.199  -2.442  18.840  1.00  1.04           H  
ATOM   2691 2HB  LEU A 188       3.271  -3.811  19.035  1.00  1.04           H  
ATOM   2692  HG  LEU A 188       1.198  -2.979  21.080  1.00  1.04           H  
ATOM   2693 1HD1 LEU A 188      -0.065  -4.861  20.096  1.00  1.04           H  
ATOM   2694 2HD1 LEU A 188       0.226  -3.589  18.914  1.00  1.04           H  
ATOM   2695 3HD1 LEU A 188       1.190  -5.082  18.884  1.00  1.04           H  
ATOM   2696 1HD2 LEU A 188       1.640  -5.261  21.960  1.00  1.04           H  
ATOM   2697 2HD2 LEU A 188       2.897  -5.502  20.727  1.00  1.04           H  
ATOM   2698 3HD2 LEU A 188       3.123  -4.275  21.989  1.00  1.04           H  
ATOM   2699  N   VAL A 189       4.372  -0.717  18.355  1.00  1.13           N  
ATOM   2700  CA  VAL A 189       5.164  -0.229  17.232  1.00  1.13           C  
ATOM   2701  C   VAL A 189       6.469   0.425  17.658  1.00  1.13           C  
ATOM   2702  O   VAL A 189       7.522   0.118  17.090  1.00  1.13           O  
ATOM   2703  CB  VAL A 189       4.343   0.760  16.407  1.00  1.13           C  
ATOM   2704  CG1 VAL A 189       5.190   1.411  15.350  1.00  1.13           C  
ATOM   2705  CG2 VAL A 189       3.185   0.027  15.796  1.00  1.13           C  
ATOM   2706  H   VAL A 189       3.444  -0.323  18.532  1.00  1.13           H  
ATOM   2707  HA  VAL A 189       5.400  -1.082  16.595  1.00  1.13           H  
ATOM   2708  HB  VAL A 189       3.991   1.543  17.047  1.00  1.13           H  
ATOM   2709 1HG1 VAL A 189       4.583   2.120  14.784  1.00  1.13           H  
ATOM   2710 2HG1 VAL A 189       6.012   1.939  15.826  1.00  1.13           H  
ATOM   2711 3HG1 VAL A 189       5.581   0.651  14.676  1.00  1.13           H  
ATOM   2712 1HG2 VAL A 189       2.593   0.732  15.222  1.00  1.13           H  
ATOM   2713 2HG2 VAL A 189       3.559  -0.760  15.145  1.00  1.13           H  
ATOM   2714 3HG2 VAL A 189       2.574  -0.413  16.582  1.00  1.13           H  
ATOM   2715  N   ILE A 190       6.421   1.279  18.679  1.00  1.24           N  
ATOM   2716  CA  ILE A 190       7.636   1.947  19.117  1.00  1.24           C  
ATOM   2717  C   ILE A 190       8.657   0.947  19.575  1.00  1.24           C  
ATOM   2718  O   ILE A 190       9.795   0.965  19.109  1.00  1.24           O  
ATOM   2719  CB  ILE A 190       7.396   2.874  20.306  1.00  1.24           C  
ATOM   2720  CG1 ILE A 190       6.576   4.022  19.936  1.00  1.24           C  
ATOM   2721  CG2 ILE A 190       8.692   3.365  20.800  1.00  1.24           C  
ATOM   2722  CD1 ILE A 190       6.106   4.757  21.128  1.00  1.24           C  
ATOM   2723  H   ILE A 190       5.526   1.491  19.119  1.00  1.24           H  
ATOM   2724  HA  ILE A 190       8.047   2.515  18.284  1.00  1.24           H  
ATOM   2725  HB  ILE A 190       6.876   2.327  21.098  1.00  1.24           H  
ATOM   2726 1HG1 ILE A 190       7.165   4.696  19.314  1.00  1.24           H  
ATOM   2727 2HG1 ILE A 190       5.733   3.681  19.379  1.00  1.24           H  
ATOM   2728 1HG2 ILE A 190       8.534   4.027  21.643  1.00  1.24           H  
ATOM   2729 2HG2 ILE A 190       9.320   2.531  21.099  1.00  1.24           H  
ATOM   2730 3HG2 ILE A 190       9.164   3.905  20.003  1.00  1.24           H  
ATOM   2731 1HD1 ILE A 190       5.506   5.607  20.843  1.00  1.24           H  
ATOM   2732 2HD1 ILE A 190       5.509   4.086  21.748  1.00  1.24           H  
ATOM   2733 3HD1 ILE A 190       6.971   5.098  21.686  1.00  1.24           H  
ATOM   2734  N   LEU A 191       8.239   0.008  20.417  1.00  1.40           N  
ATOM   2735  CA  LEU A 191       9.171  -0.980  20.923  1.00  1.40           C  
ATOM   2736  C   LEU A 191       9.702  -1.792  19.767  1.00  1.40           C  
ATOM   2737  O   LEU A 191      10.884  -2.146  19.706  1.00  1.40           O  
ATOM   2738  CB  LEU A 191       8.445  -1.866  21.895  1.00  1.40           C  
ATOM   2739  CG  LEU A 191       8.014  -1.153  23.114  1.00  1.40           C  
ATOM   2740  CD1 LEU A 191       7.177  -2.020  23.869  1.00  1.40           C  
ATOM   2741  CD2 LEU A 191       9.203  -0.720  23.910  1.00  1.40           C  
ATOM   2742  H   LEU A 191       7.266   0.001  20.742  1.00  1.40           H  
ATOM   2743  HA  LEU A 191       9.987  -0.466  21.422  1.00  1.40           H  
ATOM   2744 1HB  LEU A 191       7.552  -2.271  21.406  1.00  1.40           H  
ATOM   2745 2HB  LEU A 191       9.092  -2.696  22.183  1.00  1.40           H  
ATOM   2746  HG  LEU A 191       7.427  -0.273  22.837  1.00  1.40           H  
ATOM   2747 1HD1 LEU A 191       6.872  -1.469  24.729  1.00  1.40           H  
ATOM   2748 2HD1 LEU A 191       6.307  -2.305  23.274  1.00  1.40           H  
ATOM   2749 3HD1 LEU A 191       7.729  -2.911  24.154  1.00  1.40           H  
ATOM   2750 1HD2 LEU A 191       8.871  -0.203  24.797  1.00  1.40           H  
ATOM   2751 2HD2 LEU A 191       9.786  -1.587  24.192  1.00  1.40           H  
ATOM   2752 3HD2 LEU A 191       9.805  -0.053  23.302  1.00  1.40           H  
ATOM   2753  N   GLY A 192       8.831  -2.024  18.798  1.00  1.58           N  
ATOM   2754  CA  GLY A 192       9.149  -2.745  17.598  1.00  1.58           C  
ATOM   2755  C   GLY A 192      10.326  -2.145  16.839  1.00  1.58           C  
ATOM   2756  O   GLY A 192      11.094  -2.873  16.207  1.00  1.58           O  
ATOM   2757  H   GLY A 192       7.863  -1.726  18.907  1.00  1.58           H  
ATOM   2758 1HA  GLY A 192       9.330  -3.785  17.819  1.00  1.58           H  
ATOM   2759 2HA  GLY A 192       8.264  -2.697  16.984  1.00  1.58           H  
ATOM   2760  N   HIS A 193      10.494  -0.819  16.918  1.00  1.79           N  
ATOM   2761  CA  HIS A 193      11.603  -0.177  16.232  1.00  1.79           C  
ATOM   2762  C   HIS A 193      12.760   0.180  17.166  1.00  1.79           C  
ATOM   2763  O   HIS A 193      13.899   0.336  16.716  1.00  1.79           O  
ATOM   2764  CB  HIS A 193      11.125   1.093  15.525  1.00  1.79           C  
ATOM   2765  CG  HIS A 193      10.153   0.828  14.416  1.00  1.79           C  
ATOM   2766  ND1 HIS A 193      10.518   0.210  13.228  1.00  1.79           N  
ATOM   2767  CD2 HIS A 193       8.839   1.102  14.306  1.00  1.79           C  
ATOM   2768  CE1 HIS A 193       9.456   0.118  12.444  1.00  1.79           C  
ATOM   2769  NE2 HIS A 193       8.429   0.650  13.073  1.00  1.79           N  
ATOM   2770  H   HIS A 193       9.827  -0.255  17.450  1.00  1.79           H  
ATOM   2771  HA  HIS A 193      11.989  -0.853  15.480  1.00  1.79           H  
ATOM   2772 1HB  HIS A 193      10.633   1.741  16.258  1.00  1.79           H  
ATOM   2773 2HB  HIS A 193      11.977   1.635  15.123  1.00  1.79           H  
ATOM   2774  HD2 HIS A 193       8.226   1.591  15.055  1.00  1.79           H  
ATOM   2775  HE1 HIS A 193       9.433  -0.314  11.450  1.00  1.79           H  
ATOM   2776  HE2 HIS A 193       7.490   0.717  12.705  1.00  1.79           H  
ATOM   2777  N   TYR A 194      12.483   0.301  18.468  1.00  1.99           N  
ATOM   2778  CA  TYR A 194      13.518   0.673  19.432  1.00  1.99           C  
ATOM   2779  C   TYR A 194      14.299  -0.531  19.939  1.00  1.99           C  
ATOM   2780  O   TYR A 194      15.436  -0.399  20.368  1.00  1.99           O  
ATOM   2781  CB  TYR A 194      12.936   1.426  20.639  1.00  1.99           C  
ATOM   2782  CG  TYR A 194      12.423   2.804  20.330  1.00  1.99           C  
ATOM   2783  CD1 TYR A 194      12.161   3.162  19.030  1.00  1.99           C  
ATOM   2784  CD2 TYR A 194      12.240   3.731  21.348  1.00  1.99           C  
ATOM   2785  CE1 TYR A 194      11.714   4.394  18.734  1.00  1.99           C  
ATOM   2786  CE2 TYR A 194      11.797   5.007  21.033  1.00  1.99           C  
ATOM   2787  CZ  TYR A 194      11.537   5.320  19.734  1.00  1.99           C  
ATOM   2788  OH  TYR A 194      11.110   6.550  19.399  1.00  1.99           O  
ATOM   2789  H   TYR A 194      11.522   0.187  18.786  1.00  1.99           H  
ATOM   2790  HA  TYR A 194      14.224   1.333  18.930  1.00  1.99           H  
ATOM   2791 1HB  TYR A 194      12.107   0.851  21.047  1.00  1.99           H  
ATOM   2792 2HB  TYR A 194      13.694   1.505  21.415  1.00  1.99           H  
ATOM   2793  HD1 TYR A 194      12.304   2.469  18.240  1.00  1.99           H  
ATOM   2794  HD2 TYR A 194      12.453   3.461  22.384  1.00  1.99           H  
ATOM   2795  HE1 TYR A 194      11.507   4.657  17.700  1.00  1.99           H  
ATOM   2796  HE2 TYR A 194      11.652   5.763  21.811  1.00  1.99           H  
ATOM   2797  HH  TYR A 194      11.295   7.193  20.140  1.00  1.99           H  
ATOM   2798  N   PHE A 195      13.685  -1.700  19.922  1.00  2.11           N  
ATOM   2799  CA  PHE A 195      14.317  -2.892  20.449  1.00  2.11           C  
ATOM   2800  C   PHE A 195      14.332  -4.071  19.495  1.00  2.11           C  
ATOM   2801  O   PHE A 195      14.180  -5.206  19.931  1.00  2.11           O  
ATOM   2802  CB  PHE A 195      13.607  -3.291  21.711  1.00  2.11           C  
ATOM   2803  CG  PHE A 195      13.697  -2.254  22.781  1.00  2.11           C  
ATOM   2804  CD1 PHE A 195      12.684  -1.349  22.953  1.00  2.11           C  
ATOM   2805  CD2 PHE A 195      14.788  -2.193  23.620  1.00  2.11           C  
ATOM   2806  CE1 PHE A 195      12.750  -0.401  23.937  1.00  2.11           C  
ATOM   2807  CE2 PHE A 195      14.855  -1.252  24.607  1.00  2.11           C  
ATOM   2808  CZ  PHE A 195      13.833  -0.359  24.759  1.00  2.11           C  
ATOM   2809  H   PHE A 195      12.728  -1.769  19.581  1.00  2.11           H  
ATOM   2810  HA  PHE A 195      15.352  -2.652  20.694  1.00  2.11           H  
ATOM   2811 1HB  PHE A 195      12.550  -3.475  21.495  1.00  2.11           H  
ATOM   2812 2HB  PHE A 195      14.035  -4.217  22.072  1.00  2.11           H  
ATOM   2813  HD1 PHE A 195      11.829  -1.404  22.293  1.00  2.11           H  
ATOM   2814  HD2 PHE A 195      15.598  -2.911  23.494  1.00  2.11           H  
ATOM   2815  HE1 PHE A 195      11.946   0.317  24.071  1.00  2.11           H  
ATOM   2816  HE2 PHE A 195      15.718  -1.215  25.270  1.00  2.11           H  
ATOM   2817  HZ  PHE A 195      13.881   0.376  25.536  1.00  2.11           H  
ATOM   2818  N   LYS A 196      14.587  -3.845  18.211  1.00  2.11           N  
ATOM   2819  CA  LYS A 196      14.529  -4.960  17.260  1.00  2.11           C  
ATOM   2820  C   LYS A 196      15.434  -6.137  17.648  1.00  2.11           C  
ATOM   2821  O   LYS A 196      15.012  -7.296  17.602  1.00  2.11           O  
ATOM   2822  CB  LYS A 196      14.946  -4.489  15.863  1.00  2.11           C  
ATOM   2823  CG  LYS A 196      13.954  -3.579  15.155  1.00  2.11           C  
ATOM   2824  CD  LYS A 196      14.484  -3.153  13.788  1.00  2.11           C  
ATOM   2825  CE  LYS A 196      13.535  -2.188  13.086  1.00  2.11           C  
ATOM   2826  NZ  LYS A 196      14.084  -1.737  11.776  1.00  2.11           N  
ATOM   2827  H   LYS A 196      14.745  -2.897  17.891  1.00  2.11           H  
ATOM   2828  HA  LYS A 196      13.500  -5.314  17.214  1.00  2.11           H  
ATOM   2829 1HB  LYS A 196      15.889  -3.948  15.932  1.00  2.11           H  
ATOM   2830 2HB  LYS A 196      15.116  -5.355  15.225  1.00  2.11           H  
ATOM   2831 1HG  LYS A 196      13.007  -4.105  15.022  1.00  2.11           H  
ATOM   2832 2HG  LYS A 196      13.772  -2.690  15.763  1.00  2.11           H  
ATOM   2833 1HD  LYS A 196      15.449  -2.665  13.914  1.00  2.11           H  
ATOM   2834 2HD  LYS A 196      14.618  -4.035  13.162  1.00  2.11           H  
ATOM   2835 1HE  LYS A 196      12.572  -2.674  12.927  1.00  2.11           H  
ATOM   2836 2HE  LYS A 196      13.388  -1.315  13.716  1.00  2.11           H  
ATOM   2837 1HZ  LYS A 196      13.441  -1.088  11.345  1.00  2.11           H  
ATOM   2838 2HZ  LYS A 196      14.966  -1.276  11.934  1.00  2.11           H  
ATOM   2839 3HZ  LYS A 196      14.222  -2.531  11.171  1.00  2.11           H  
ATOM   2840  N   LYS A 197      16.635  -5.837  18.147  1.00  1.99           N  
ATOM   2841  CA  LYS A 197      17.609  -6.868  18.519  1.00  1.99           C  
ATOM   2842  C   LYS A 197      17.140  -7.809  19.634  1.00  1.99           C  
ATOM   2843  O   LYS A 197      17.676  -8.915  19.775  1.00  1.99           O  
ATOM   2844  CB  LYS A 197      18.938  -6.225  18.934  1.00  1.99           C  
ATOM   2845  CG  LYS A 197      19.739  -5.592  17.781  1.00  1.99           C  
ATOM   2846  CD  LYS A 197      21.052  -4.965  18.281  1.00  1.99           C  
ATOM   2847  CE  LYS A 197      21.909  -4.429  17.120  1.00  1.99           C  
ATOM   2848  NZ  LYS A 197      23.184  -3.807  17.600  1.00  1.99           N  
ATOM   2849  H   LYS A 197      16.896  -4.865  18.220  1.00  1.99           H  
ATOM   2850  HA  LYS A 197      17.792  -7.481  17.637  1.00  1.99           H  
ATOM   2851 1HB  LYS A 197      18.746  -5.449  19.675  1.00  1.99           H  
ATOM   2852 2HB  LYS A 197      19.568  -6.977  19.408  1.00  1.99           H  
ATOM   2853 1HG  LYS A 197      19.972  -6.356  17.038  1.00  1.99           H  
ATOM   2854 2HG  LYS A 197      19.136  -4.819  17.302  1.00  1.99           H  
ATOM   2855 1HD  LYS A 197      20.828  -4.140  18.960  1.00  1.99           H  
ATOM   2856 2HD  LYS A 197      21.627  -5.714  18.825  1.00  1.99           H  
ATOM   2857 1HE  LYS A 197      22.154  -5.260  16.461  1.00  1.99           H  
ATOM   2858 2HE  LYS A 197      21.346  -3.683  16.556  1.00  1.99           H  
ATOM   2859 1HZ  LYS A 197      23.733  -3.492  16.803  1.00  1.99           H  
ATOM   2860 2HZ  LYS A 197      22.977  -3.018  18.202  1.00  1.99           H  
ATOM   2861 3HZ  LYS A 197      23.717  -4.489  18.112  1.00  1.99           H  
ATOM   2862  N   ARG A 198      16.211  -7.338  20.466  1.00  1.78           N  
ATOM   2863  CA  ARG A 198      15.682  -8.092  21.593  1.00  1.78           C  
ATOM   2864  C   ARG A 198      14.176  -7.917  21.671  1.00  1.78           C  
ATOM   2865  O   ARG A 198      13.611  -7.912  22.768  1.00  1.78           O  
ATOM   2866  CB  ARG A 198      16.301  -7.620  22.904  1.00  1.78           C  
ATOM   2867  CG  ARG A 198      17.790  -7.883  23.073  1.00  1.78           C  
ATOM   2868  CD  ARG A 198      18.060  -9.347  23.190  1.00  1.78           C  
ATOM   2869  NE  ARG A 198      19.465  -9.634  23.418  1.00  1.78           N  
ATOM   2870  CZ  ARG A 198      20.397  -9.813  22.454  1.00  1.78           C  
ATOM   2871  NH1 ARG A 198      20.086  -9.734  21.174  1.00  1.78           N  
ATOM   2872  NH2 ARG A 198      21.648 -10.077  22.803  1.00  1.78           N  
ATOM   2873  H   ARG A 198      15.785  -6.435  20.271  1.00  1.78           H  
ATOM   2874  HA  ARG A 198      15.899  -9.152  21.449  1.00  1.78           H  
ATOM   2875 1HB  ARG A 198      16.140  -6.548  23.007  1.00  1.78           H  
ATOM   2876 2HB  ARG A 198      15.791  -8.103  23.735  1.00  1.78           H  
ATOM   2877 1HG  ARG A 198      18.345  -7.491  22.224  1.00  1.78           H  
ATOM   2878 2HG  ARG A 198      18.139  -7.401  23.986  1.00  1.78           H  
ATOM   2879 1HD  ARG A 198      17.489  -9.753  24.027  1.00  1.78           H  
ATOM   2880 2HD  ARG A 198      17.754  -9.848  22.271  1.00  1.78           H  
ATOM   2881  HE  ARG A 198      19.770  -9.709  24.377  1.00  1.78           H  
ATOM   2882 1HH1 ARG A 198      19.124  -9.526  20.863  1.00  1.78           H  
ATOM   2883 2HH1 ARG A 198      20.800  -9.875  20.477  1.00  1.78           H  
ATOM   2884 1HH2 ARG A 198      21.897 -10.141  23.780  1.00  1.78           H  
ATOM   2885 2HH2 ARG A 198      22.351 -10.214  22.092  1.00  1.78           H  
ATOM   2886  N   LEU A 199      13.521  -7.756  20.525  1.00  1.55           N  
ATOM   2887  CA  LEU A 199      12.092  -7.468  20.539  1.00  1.55           C  
ATOM   2888  C   LEU A 199      11.185  -8.481  21.236  1.00  1.55           C  
ATOM   2889  O   LEU A 199      10.166  -8.084  21.800  1.00  1.55           O  
ATOM   2890  CB  LEU A 199      11.570  -7.255  19.131  1.00  1.55           C  
ATOM   2891  CG  LEU A 199      10.146  -6.781  19.107  1.00  1.55           C  
ATOM   2892  CD1 LEU A 199      10.103  -5.463  19.913  1.00  1.55           C  
ATOM   2893  CD2 LEU A 199       9.685  -6.576  17.657  1.00  1.55           C  
ATOM   2894  H   LEU A 199      14.024  -7.774  19.633  1.00  1.55           H  
ATOM   2895  HA  LEU A 199      11.978  -6.519  21.057  1.00  1.55           H  
ATOM   2896 1HB  LEU A 199      12.181  -6.508  18.648  1.00  1.55           H  
ATOM   2897 2HB  LEU A 199      11.644  -8.189  18.576  1.00  1.55           H  
ATOM   2898  HG  LEU A 199       9.499  -7.512  19.593  1.00  1.55           H  
ATOM   2899 1HD1 LEU A 199       9.094  -5.063  19.937  1.00  1.55           H  
ATOM   2900 2HD1 LEU A 199      10.436  -5.647  20.935  1.00  1.55           H  
ATOM   2901 3HD1 LEU A 199      10.770  -4.738  19.446  1.00  1.55           H  
ATOM   2902 1HD2 LEU A 199       8.654  -6.220  17.650  1.00  1.55           H  
ATOM   2903 2HD2 LEU A 199      10.331  -5.841  17.167  1.00  1.55           H  
ATOM   2904 3HD2 LEU A 199       9.748  -7.510  17.119  1.00  1.55           H  
ATOM   2905  N   GLY A 200      11.481  -9.778  21.160  1.00  1.33           N  
ATOM   2906  CA  GLY A 200      10.637 -10.781  21.801  1.00  1.33           C  
ATOM   2907  C   GLY A 200      10.679 -10.539  23.296  1.00  1.33           C  
ATOM   2908  O   GLY A 200       9.646 -10.337  23.941  1.00  1.33           O  
ATOM   2909  H   GLY A 200      12.351 -10.106  20.743  1.00  1.33           H  
ATOM   2910 1HA  GLY A 200       9.616 -10.704  21.432  1.00  1.33           H  
ATOM   2911 2HA  GLY A 200      11.011 -11.780  21.573  1.00  1.33           H  
ATOM   2912  N   LEU A 201      11.901 -10.508  23.830  1.00  1.15           N  
ATOM   2913  CA  LEU A 201      12.131 -10.266  25.252  1.00  1.15           C  
ATOM   2914  C   LEU A 201      11.478  -8.979  25.710  1.00  1.15           C  
ATOM   2915  O   LEU A 201      10.783  -8.965  26.730  1.00  1.15           O  
ATOM   2916  CB  LEU A 201      13.617 -10.184  25.560  1.00  1.15           C  
ATOM   2917  CG  LEU A 201      13.950  -9.847  27.001  1.00  1.15           C  
ATOM   2918  CD1 LEU A 201      13.432 -10.945  27.901  1.00  1.15           C  
ATOM   2919  CD2 LEU A 201      15.449  -9.667  27.139  1.00  1.15           C  
ATOM   2920  H   LEU A 201      12.683 -10.695  23.189  1.00  1.15           H  
ATOM   2921  HA  LEU A 201      11.701 -11.087  25.818  1.00  1.15           H  
ATOM   2922 1HB  LEU A 201      14.075 -11.139  25.316  1.00  1.15           H  
ATOM   2923 2HB  LEU A 201      14.059  -9.419  24.924  1.00  1.15           H  
ATOM   2924  HG  LEU A 201      13.449  -8.921  27.279  1.00  1.15           H  
ATOM   2925 1HD1 LEU A 201      13.652 -10.704  28.939  1.00  1.15           H  
ATOM   2926 2HD1 LEU A 201      12.353 -11.046  27.773  1.00  1.15           H  
ATOM   2927 3HD1 LEU A 201      13.919 -11.868  27.636  1.00  1.15           H  
ATOM   2928 1HD2 LEU A 201      15.691  -9.414  28.172  1.00  1.15           H  
ATOM   2929 2HD2 LEU A 201      15.955 -10.591  26.862  1.00  1.15           H  
ATOM   2930 3HD2 LEU A 201      15.777  -8.861  26.482  1.00  1.15           H  
ATOM   2931  N   VAL A 202      11.697  -7.901  24.961  1.00  1.02           N  
ATOM   2932  CA  VAL A 202      11.121  -6.610  25.293  1.00  1.02           C  
ATOM   2933  C   VAL A 202       9.623  -6.606  25.281  1.00  1.02           C  
ATOM   2934  O   VAL A 202       9.022  -6.099  26.222  1.00  1.02           O  
ATOM   2935  CB  VAL A 202      11.671  -5.549  24.368  1.00  1.02           C  
ATOM   2936  CG1 VAL A 202      10.900  -4.251  24.493  1.00  1.02           C  
ATOM   2937  CG2 VAL A 202      13.119  -5.349  24.782  1.00  1.02           C  
ATOM   2938  H   VAL A 202      12.284  -7.982  24.130  1.00  1.02           H  
ATOM   2939  HA  VAL A 202      11.447  -6.355  26.301  1.00  1.02           H  
ATOM   2940  HB  VAL A 202      11.606  -5.887  23.337  1.00  1.02           H  
ATOM   2941 1HG1 VAL A 202      11.325  -3.530  23.837  1.00  1.02           H  
ATOM   2942 2HG1 VAL A 202       9.858  -4.418  24.215  1.00  1.02           H  
ATOM   2943 3HG1 VAL A 202      10.944  -3.890  25.483  1.00  1.02           H  
ATOM   2944 1HG2 VAL A 202      13.576  -4.631  24.184  1.00  1.02           H  
ATOM   2945 2HG2 VAL A 202      13.154  -5.019  25.820  1.00  1.02           H  
ATOM   2946 3HG2 VAL A 202      13.657  -6.289  24.684  1.00  1.02           H  
ATOM   2947  N   ASN A 203       8.992  -7.187  24.267  1.00  0.95           N  
ATOM   2948  CA  ASN A 203       7.550  -7.246  24.305  1.00  0.95           C  
ATOM   2949  C   ASN A 203       7.113  -8.144  25.448  1.00  0.95           C  
ATOM   2950  O   ASN A 203       6.086  -7.904  26.058  1.00  0.95           O  
ATOM   2951  CB  ASN A 203       6.972  -7.629  22.965  1.00  0.95           C  
ATOM   2952  CG  ASN A 203       6.984  -6.446  22.035  1.00  0.95           C  
ATOM   2953  OD1 ASN A 203       6.977  -5.293  22.481  1.00  0.95           O  
ATOM   2954  ND2 ASN A 203       6.988  -6.699  20.778  1.00  0.95           N  
ATOM   2955  H   ASN A 203       9.500  -7.593  23.479  1.00  0.95           H  
ATOM   2956  HA  ASN A 203       7.174  -6.250  24.531  1.00  0.95           H  
ATOM   2957 1HB  ASN A 203       7.567  -8.439  22.526  1.00  0.95           H  
ATOM   2958 2HB  ASN A 203       5.950  -7.993  23.084  1.00  0.95           H  
ATOM   2959 1HD2 ASN A 203       6.973  -5.955  20.111  1.00  0.95           H  
ATOM   2960 2HD2 ASN A 203       7.003  -7.642  20.480  1.00  0.95           H  
ATOM   2961  N   GLY A 204       7.907  -9.142  25.809  1.00  0.90           N  
ATOM   2962  CA  GLY A 204       7.582  -9.962  26.965  1.00  0.90           C  
ATOM   2963  C   GLY A 204       7.499  -9.065  28.200  1.00  0.90           C  
ATOM   2964  O   GLY A 204       6.482  -9.022  28.893  1.00  0.90           O  
ATOM   2965  H   GLY A 204       8.737  -9.359  25.264  1.00  0.90           H  
ATOM   2966 1HA  GLY A 204       6.638 -10.474  26.805  1.00  0.90           H  
ATOM   2967 2HA  GLY A 204       8.357 -10.716  27.103  1.00  0.90           H  
ATOM   2968  N   ILE A 205       8.559  -8.296  28.439  1.00  0.88           N  
ATOM   2969  CA  ILE A 205       8.638  -7.395  29.586  1.00  0.88           C  
ATOM   2970  C   ILE A 205       7.550  -6.349  29.563  1.00  0.88           C  
ATOM   2971  O   ILE A 205       6.929  -6.045  30.582  1.00  0.88           O  
ATOM   2972  CB  ILE A 205       9.994  -6.696  29.627  1.00  0.88           C  
ATOM   2973  CG1 ILE A 205      11.091  -7.734  29.926  1.00  0.88           C  
ATOM   2974  CG2 ILE A 205       9.963  -5.581  30.694  1.00  0.88           C  
ATOM   2975  CD1 ILE A 205      12.488  -7.229  29.673  1.00  0.88           C  
ATOM   2976  H   ILE A 205       9.355  -8.371  27.803  1.00  0.88           H  
ATOM   2977  HA  ILE A 205       8.516  -7.966  30.490  1.00  0.88           H  
ATOM   2978  HB  ILE A 205      10.211  -6.266  28.648  1.00  0.88           H  
ATOM   2979 1HG1 ILE A 205      11.016  -8.036  30.969  1.00  0.88           H  
ATOM   2980 2HG1 ILE A 205      10.926  -8.614  29.299  1.00  0.88           H  
ATOM   2981 1HG2 ILE A 205      10.924  -5.085  30.732  1.00  0.88           H  
ATOM   2982 2HG2 ILE A 205       9.188  -4.852  30.445  1.00  0.88           H  
ATOM   2983 3HG2 ILE A 205       9.746  -6.018  31.668  1.00  0.88           H  
ATOM   2984 1HD1 ILE A 205      13.206  -8.017  29.902  1.00  0.88           H  
ATOM   2985 2HD1 ILE A 205      12.582  -6.948  28.622  1.00  0.88           H  
ATOM   2986 3HD1 ILE A 205      12.684  -6.365  30.301  1.00  0.88           H  
ATOM   2987  N   VAL A 206       7.328  -5.767  28.403  1.00  0.88           N  
ATOM   2988  CA  VAL A 206       6.339  -4.733  28.292  1.00  0.88           C  
ATOM   2989  C   VAL A 206       4.896  -5.202  28.345  1.00  0.88           C  
ATOM   2990  O   VAL A 206       4.070  -4.631  29.060  1.00  0.88           O  
ATOM   2991  CB  VAL A 206       6.557  -3.929  27.053  1.00  0.88           C  
ATOM   2992  CG1 VAL A 206       5.441  -3.027  26.913  1.00  0.88           C  
ATOM   2993  CG2 VAL A 206       7.866  -3.171  27.219  1.00  0.88           C  
ATOM   2994  H   VAL A 206       7.866  -6.040  27.589  1.00  0.88           H  
ATOM   2995  HA  VAL A 206       6.521  -4.065  29.103  1.00  0.88           H  
ATOM   2996  HB  VAL A 206       6.594  -4.580  26.181  1.00  0.88           H  
ATOM   2997 1HG1 VAL A 206       5.543  -2.453  26.055  1.00  0.88           H  
ATOM   2998 2HG1 VAL A 206       4.554  -3.603  26.839  1.00  0.88           H  
ATOM   2999 3HG1 VAL A 206       5.398  -2.394  27.783  1.00  0.88           H  
ATOM   3000 1HG2 VAL A 206       8.074  -2.559  26.378  1.00  0.88           H  
ATOM   3001 2HG2 VAL A 206       7.793  -2.546  28.102  1.00  0.88           H  
ATOM   3002 3HG2 VAL A 206       8.676  -3.880  27.346  1.00  0.88           H  
ATOM   3003  N   THR A 207       4.573  -6.271  27.629  1.00  0.90           N  
ATOM   3004  CA  THR A 207       3.214  -6.770  27.626  1.00  0.90           C  
ATOM   3005  C   THR A 207       2.939  -7.486  28.936  1.00  0.90           C  
ATOM   3006  O   THR A 207       1.790  -7.740  29.265  1.00  0.90           O  
ATOM   3007  CB  THR A 207       2.906  -7.660  26.393  1.00  0.90           C  
ATOM   3008  OG1 THR A 207       3.757  -8.800  26.379  1.00  0.90           O  
ATOM   3009  CG2 THR A 207       3.120  -6.872  25.086  1.00  0.90           C  
ATOM   3010  H   THR A 207       5.265  -6.741  27.063  1.00  0.90           H  
ATOM   3011  HA  THR A 207       2.533  -5.928  27.580  1.00  0.90           H  
ATOM   3012  HB  THR A 207       1.875  -7.989  26.441  1.00  0.90           H  
ATOM   3013  HG1 THR A 207       4.679  -8.501  26.383  1.00  0.90           H  
ATOM   3014 1HG2 THR A 207       2.896  -7.514  24.233  1.00  0.90           H  
ATOM   3015 2HG2 THR A 207       2.464  -6.010  25.067  1.00  0.90           H  
ATOM   3016 3HG2 THR A 207       4.157  -6.542  25.026  1.00  0.90           H  
ATOM   3017  N   ALA A 208       3.976  -7.759  29.738  1.00  0.94           N  
ATOM   3018  CA  ALA A 208       3.774  -8.339  31.057  1.00  0.94           C  
ATOM   3019  C   ALA A 208       3.276  -7.263  32.028  1.00  0.94           C  
ATOM   3020  O   ALA A 208       2.843  -7.594  33.133  1.00  0.94           O  
ATOM   3021  CB  ALA A 208       5.048  -8.973  31.594  1.00  0.94           C  
ATOM   3022  H   ALA A 208       4.932  -7.612  29.417  1.00  0.94           H  
ATOM   3023  HA  ALA A 208       3.013  -9.105  30.988  1.00  0.94           H  
ATOM   3024 1HB  ALA A 208       4.855  -9.408  32.576  1.00  0.94           H  
ATOM   3025 2HB  ALA A 208       5.378  -9.755  30.920  1.00  0.94           H  
ATOM   3026 3HB  ALA A 208       5.821  -8.215  31.677  1.00  0.94           H  
ATOM   3027  N   GLY A 209       3.260  -5.987  31.612  1.00  0.99           N  
ATOM   3028  CA  GLY A 209       2.776  -4.893  32.450  1.00  0.99           C  
ATOM   3029  C   GLY A 209       1.342  -5.145  32.928  1.00  0.99           C  
ATOM   3030  O   GLY A 209       0.969  -4.793  34.048  1.00  0.99           O  
ATOM   3031  H   GLY A 209       3.596  -5.744  30.683  1.00  0.99           H  
ATOM   3032 1HA  GLY A 209       3.439  -4.769  33.305  1.00  0.99           H  
ATOM   3033 2HA  GLY A 209       2.809  -3.969  31.874  1.00  0.99           H  
ATOM   3034  N   SER A 210       0.543  -5.854  32.143  1.00  1.05           N  
ATOM   3035  CA  SER A 210      -0.737  -6.461  31.870  1.00  1.05           C  
ATOM   3036  C   SER A 210      -0.978  -7.379  33.029  1.00  1.05           C  
ATOM   3037  O   SER A 210      -2.075  -7.429  33.563  1.00  1.05           O  
ATOM   3038  CB  SER A 210      -0.747  -7.238  30.587  1.00  1.05           C  
ATOM   3039  OG  SER A 210      -2.011  -7.776  30.345  1.00  1.05           O  
ATOM   3040  H   SER A 210       0.007  -5.696  32.975  1.00  1.05           H  
ATOM   3041  HA  SER A 210      -1.529  -5.725  31.841  1.00  1.05           H  
ATOM   3042 1HB  SER A 210      -0.441  -6.599  29.756  1.00  1.05           H  
ATOM   3043 2HB  SER A 210      -0.041  -8.049  30.674  1.00  1.05           H  
ATOM   3044  HG  SER A 210      -2.002  -8.049  29.424  1.00  1.05           H  
ATOM   3045  N   SER A 211       0.067  -8.083  33.464  1.00  1.11           N  
ATOM   3046  CA  SER A 211      -0.053  -9.050  34.543  1.00  1.11           C  
ATOM   3047  C   SER A 211      -0.023  -8.414  35.922  1.00  1.11           C  
ATOM   3048  O   SER A 211      -0.240  -9.087  36.925  1.00  1.11           O  
ATOM   3049  CB  SER A 211       0.995 -10.092  34.435  1.00  1.11           C  
ATOM   3050  OG  SER A 211       2.277  -9.591  34.709  1.00  1.11           O  
ATOM   3051  H   SER A 211       0.986  -7.955  33.047  1.00  1.11           H  
ATOM   3052  HA  SER A 211      -0.993  -9.569  34.412  1.00  1.11           H  
ATOM   3053 1HB  SER A 211       0.764 -10.919  35.109  1.00  1.11           H  
ATOM   3054 2HB  SER A 211       0.956 -10.472  33.422  1.00  1.11           H  
ATOM   3055  HG  SER A 211       2.355  -8.750  34.217  1.00  1.11           H  
ATOM   3056  N   VAL A 212       0.274  -7.120  35.985  1.00  1.15           N  
ATOM   3057  CA  VAL A 212       0.273  -6.422  37.245  1.00  1.15           C  
ATOM   3058  C   VAL A 212      -1.115  -5.809  37.391  1.00  1.15           C  
ATOM   3059  O   VAL A 212      -1.840  -6.064  38.357  1.00  1.15           O  
ATOM   3060  CB  VAL A 212       1.358  -5.330  37.243  1.00  1.15           C  
ATOM   3061  CG1 VAL A 212       1.308  -4.557  38.528  1.00  1.15           C  
ATOM   3062  CG2 VAL A 212       2.719  -5.968  36.999  1.00  1.15           C  
ATOM   3063  H   VAL A 212       0.493  -6.585  35.153  1.00  1.15           H  
ATOM   3064  HA  VAL A 212       0.453  -7.124  38.060  1.00  1.15           H  
ATOM   3065  HB  VAL A 212       1.155  -4.626  36.455  1.00  1.15           H  
ATOM   3066 1HG1 VAL A 212       2.061  -3.772  38.508  1.00  1.15           H  
ATOM   3067 2HG1 VAL A 212       0.329  -4.117  38.624  1.00  1.15           H  
ATOM   3068 3HG1 VAL A 212       1.498  -5.225  39.366  1.00  1.15           H  
ATOM   3069 1HG2 VAL A 212       3.485  -5.194  36.979  1.00  1.15           H  
ATOM   3070 2HG2 VAL A 212       2.938  -6.678  37.795  1.00  1.15           H  
ATOM   3071 3HG2 VAL A 212       2.708  -6.492  36.037  1.00  1.15           H  
ATOM   3072  N   PHE A 213      -1.517  -5.061  36.369  1.00  1.16           N  
ATOM   3073  CA  PHE A 213      -2.816  -4.392  36.375  1.00  1.16           C  
ATOM   3074  C   PHE A 213      -3.995  -5.368  36.370  1.00  1.16           C  
ATOM   3075  O   PHE A 213      -4.984  -5.155  37.059  1.00  1.16           O  
ATOM   3076  CB  PHE A 213      -2.903  -3.450  35.205  1.00  1.16           C  
ATOM   3077  CG  PHE A 213      -2.131  -2.183  35.397  1.00  1.16           C  
ATOM   3078  CD1 PHE A 213      -0.749  -2.189  35.399  1.00  1.16           C  
ATOM   3079  CD2 PHE A 213      -2.789  -0.977  35.549  1.00  1.16           C  
ATOM   3080  CE1 PHE A 213      -0.035  -1.024  35.546  1.00  1.16           C  
ATOM   3081  CE2 PHE A 213      -2.085   0.197  35.696  1.00  1.16           C  
ATOM   3082  CZ  PHE A 213      -0.701   0.175  35.694  1.00  1.16           C  
ATOM   3083  H   PHE A 213      -0.874  -4.924  35.589  1.00  1.16           H  
ATOM   3084  HA  PHE A 213      -2.881  -3.794  37.283  1.00  1.16           H  
ATOM   3085 1HB  PHE A 213      -2.521  -3.958  34.328  1.00  1.16           H  
ATOM   3086 2HB  PHE A 213      -3.940  -3.192  35.012  1.00  1.16           H  
ATOM   3087  HD1 PHE A 213      -0.231  -3.128  35.276  1.00  1.16           H  
ATOM   3088  HD2 PHE A 213      -3.871  -0.958  35.544  1.00  1.16           H  
ATOM   3089  HE1 PHE A 213       1.053  -1.052  35.544  1.00  1.16           H  
ATOM   3090  HE2 PHE A 213      -2.620   1.142  35.811  1.00  1.16           H  
ATOM   3091  HZ  PHE A 213      -0.140   1.102  35.808  1.00  1.16           H  
ATOM   3092  N   THR A 214      -3.893  -6.473  35.638  1.00  1.16           N  
ATOM   3093  CA  THR A 214      -4.946  -7.490  35.614  1.00  1.16           C  
ATOM   3094  C   THR A 214      -5.198  -8.123  36.983  1.00  1.16           C  
ATOM   3095  O   THR A 214      -6.180  -8.841  37.144  1.00  1.16           O  
ATOM   3096  CB  THR A 214      -4.638  -8.587  34.606  1.00  1.16           C  
ATOM   3097  OG1 THR A 214      -5.806  -9.355  34.331  1.00  1.16           O  
ATOM   3098  CG2 THR A 214      -3.634  -9.462  35.178  1.00  1.16           C  
ATOM   3099  H   THR A 214      -3.078  -6.642  35.050  1.00  1.16           H  
ATOM   3100  HA  THR A 214      -5.875  -7.011  35.312  1.00  1.16           H  
ATOM   3101  HB  THR A 214      -4.294  -8.136  33.688  1.00  1.16           H  
ATOM   3102  HG1 THR A 214      -6.082  -9.798  35.138  1.00  1.16           H  
ATOM   3103 1HG2 THR A 214      -3.382 -10.227  34.465  1.00  1.16           H  
ATOM   3104 2HG2 THR A 214      -2.778  -8.880  35.421  1.00  1.16           H  
ATOM   3105 3HG2 THR A 214      -4.022  -9.906  36.075  1.00  1.16           H  
ATOM   3106  N   ILE A 215      -4.271  -7.957  37.934  1.00  1.14           N  
ATOM   3107  CA  ILE A 215      -4.429  -8.503  39.263  1.00  1.14           C  
ATOM   3108  C   ILE A 215      -4.955  -7.400  40.153  1.00  1.14           C  
ATOM   3109  O   ILE A 215      -5.988  -7.535  40.822  1.00  1.14           O  
ATOM   3110  CB  ILE A 215      -3.076  -8.992  39.806  1.00  1.14           C  
ATOM   3111  CG1 ILE A 215      -2.534  -9.993  38.878  1.00  1.14           C  
ATOM   3112  CG2 ILE A 215      -3.219  -9.555  41.205  1.00  1.14           C  
ATOM   3113  CD1 ILE A 215      -3.420 -11.111  38.710  1.00  1.14           C  
ATOM   3114  H   ILE A 215      -3.457  -7.375  37.763  1.00  1.14           H  
ATOM   3115  HA  ILE A 215      -5.144  -9.323  39.241  1.00  1.14           H  
ATOM   3116  HB  ILE A 215      -2.375  -8.154  39.824  1.00  1.14           H  
ATOM   3117 1HG1 ILE A 215      -2.385  -9.530  37.917  1.00  1.14           H  
ATOM   3118 2HG1 ILE A 215      -1.573 -10.354  39.242  1.00  1.14           H  
ATOM   3119 1HG2 ILE A 215      -2.247  -9.883  41.561  1.00  1.14           H  
ATOM   3120 2HG2 ILE A 215      -3.610  -8.785  41.869  1.00  1.14           H  
ATOM   3121 3HG2 ILE A 215      -3.890 -10.389  41.183  1.00  1.14           H  
ATOM   3122 1HD1 ILE A 215      -2.990 -11.799  38.024  1.00  1.14           H  
ATOM   3123 2HD1 ILE A 215      -3.568 -11.597  39.666  1.00  1.14           H  
ATOM   3124 3HD1 ILE A 215      -4.370 -10.762  38.326  1.00  1.14           H  
ATOM   3125  N   LEU A 216      -4.253  -6.275  40.117  1.00  1.11           N  
ATOM   3126  CA  LEU A 216      -4.596  -5.174  40.976  1.00  1.11           C  
ATOM   3127  C   LEU A 216      -5.943  -4.561  40.653  1.00  1.11           C  
ATOM   3128  O   LEU A 216      -6.693  -4.224  41.570  1.00  1.11           O  
ATOM   3129  CB  LEU A 216      -3.541  -4.087  40.839  1.00  1.11           C  
ATOM   3130  CG  LEU A 216      -2.165  -4.447  41.346  1.00  1.11           C  
ATOM   3131  CD1 LEU A 216      -1.226  -3.305  41.021  1.00  1.11           C  
ATOM   3132  CD2 LEU A 216      -2.227  -4.745  42.829  1.00  1.11           C  
ATOM   3133  H   LEU A 216      -3.437  -6.201  39.508  1.00  1.11           H  
ATOM   3134  HA  LEU A 216      -4.614  -5.536  42.002  1.00  1.11           H  
ATOM   3135 1HB  LEU A 216      -3.446  -3.842  39.780  1.00  1.11           H  
ATOM   3136 2HB  LEU A 216      -3.879  -3.200  41.367  1.00  1.11           H  
ATOM   3137  HG  LEU A 216      -1.806  -5.333  40.819  1.00  1.11           H  
ATOM   3138 1HD1 LEU A 216      -0.218  -3.550  41.353  1.00  1.11           H  
ATOM   3139 2HD1 LEU A 216      -1.228  -3.139  39.946  1.00  1.11           H  
ATOM   3140 3HD1 LEU A 216      -1.566  -2.403  41.524  1.00  1.11           H  
ATOM   3141 1HD2 LEU A 216      -1.231  -5.010  43.187  1.00  1.11           H  
ATOM   3142 2HD2 LEU A 216      -2.583  -3.864  43.364  1.00  1.11           H  
ATOM   3143 3HD2 LEU A 216      -2.910  -5.579  43.001  1.00  1.11           H  
ATOM   3144  N   LEU A 217      -6.271  -4.411  39.368  1.00  1.08           N  
ATOM   3145  CA  LEU A 217      -7.518  -3.762  39.053  1.00  1.08           C  
ATOM   3146  C   LEU A 217      -8.743  -4.550  39.492  1.00  1.08           C  
ATOM   3147  O   LEU A 217      -9.560  -3.975  40.175  1.00  1.08           O  
ATOM   3148  CB  LEU A 217      -7.598  -3.344  37.578  1.00  1.08           C  
ATOM   3149  CG  LEU A 217      -6.689  -2.198  37.194  1.00  1.08           C  
ATOM   3150  CD1 LEU A 217      -6.794  -1.972  35.713  1.00  1.08           C  
ATOM   3151  CD2 LEU A 217      -7.070  -0.987  37.971  1.00  1.08           C  
ATOM   3152  H   LEU A 217      -5.656  -4.713  38.624  1.00  1.08           H  
ATOM   3153  HA  LEU A 217      -7.531  -2.828  39.608  1.00  1.08           H  
ATOM   3154 1HB  LEU A 217      -7.305  -4.154  36.946  1.00  1.08           H  
ATOM   3155 2HB  LEU A 217      -8.624  -3.067  37.339  1.00  1.08           H  
ATOM   3156  HG  LEU A 217      -5.650  -2.460  37.420  1.00  1.08           H  
ATOM   3157 1HD1 LEU A 217      -6.146  -1.157  35.407  1.00  1.08           H  
ATOM   3158 2HD1 LEU A 217      -6.504  -2.869  35.213  1.00  1.08           H  
ATOM   3159 3HD1 LEU A 217      -7.821  -1.727  35.466  1.00  1.08           H  
ATOM   3160 1HD2 LEU A 217      -6.408  -0.176  37.691  1.00  1.08           H  
ATOM   3161 2HD2 LEU A 217      -8.095  -0.720  37.751  1.00  1.08           H  
ATOM   3162 3HD2 LEU A 217      -6.967  -1.192  39.036  1.00  1.08           H  
ATOM   3163  N   PRO A 218      -8.950  -5.846  39.200  1.00  1.06           N  
ATOM   3164  CA  PRO A 218     -10.066  -6.591  39.753  1.00  1.06           C  
ATOM   3165  C   PRO A 218     -10.172  -6.470  41.266  1.00  1.06           C  
ATOM   3166  O   PRO A 218     -11.267  -6.340  41.809  1.00  1.06           O  
ATOM   3167  CB  PRO A 218      -9.766  -8.009  39.320  1.00  1.06           C  
ATOM   3168  CG  PRO A 218      -9.018  -7.843  38.042  1.00  1.06           C  
ATOM   3169  CD  PRO A 218      -8.140  -6.609  38.256  1.00  1.06           C  
ATOM   3170  HA  PRO A 218     -10.998  -6.234  39.279  1.00  1.06           H  
ATOM   3171 1HB  PRO A 218      -9.176  -8.518  40.104  1.00  1.06           H  
ATOM   3172 2HB  PRO A 218     -10.695  -8.567  39.226  1.00  1.06           H  
ATOM   3173 1HG  PRO A 218      -8.454  -8.755  37.846  1.00  1.06           H  
ATOM   3174 2HG  PRO A 218      -9.715  -7.726  37.208  1.00  1.06           H  
ATOM   3175 1HD  PRO A 218      -7.196  -6.890  38.685  1.00  1.06           H  
ATOM   3176 2HD  PRO A 218      -8.029  -6.115  37.310  1.00  1.06           H  
ATOM   3177  N   LEU A 219      -9.025  -6.420  41.970  1.00  1.04           N  
ATOM   3178  CA  LEU A 219      -9.119  -6.297  43.417  1.00  1.04           C  
ATOM   3179  C   LEU A 219      -9.596  -4.906  43.801  1.00  1.04           C  
ATOM   3180  O   LEU A 219     -10.491  -4.739  44.637  1.00  1.04           O  
ATOM   3181  CB  LEU A 219      -7.750  -6.562  44.037  1.00  1.04           C  
ATOM   3182  CG  LEU A 219      -7.242  -7.989  43.921  1.00  1.04           C  
ATOM   3183  CD1 LEU A 219      -5.788  -8.027  44.397  1.00  1.04           C  
ATOM   3184  CD2 LEU A 219      -8.147  -8.904  44.745  1.00  1.04           C  
ATOM   3185  H   LEU A 219      -8.106  -6.530  41.531  1.00  1.04           H  
ATOM   3186  HA  LEU A 219      -9.836  -7.032  43.782  1.00  1.04           H  
ATOM   3187 1HB  LEU A 219      -7.023  -5.918  43.546  1.00  1.04           H  
ATOM   3188 2HB  LEU A 219      -7.786  -6.298  45.092  1.00  1.04           H  
ATOM   3189  HG  LEU A 219      -7.266  -8.311  42.876  1.00  1.04           H  
ATOM   3190 1HD1 LEU A 219      -5.393  -9.028  44.321  1.00  1.04           H  
ATOM   3191 2HD1 LEU A 219      -5.195  -7.358  43.772  1.00  1.04           H  
ATOM   3192 3HD1 LEU A 219      -5.737  -7.699  45.432  1.00  1.04           H  
ATOM   3193 1HD2 LEU A 219      -7.803  -9.926  44.675  1.00  1.04           H  
ATOM   3194 2HD2 LEU A 219      -8.131  -8.590  45.787  1.00  1.04           H  
ATOM   3195 3HD2 LEU A 219      -9.169  -8.843  44.360  1.00  1.04           H  
ATOM   3196  N   LEU A 220      -9.032  -3.904  43.142  1.00  1.01           N  
ATOM   3197  CA  LEU A 220      -9.378  -2.518  43.375  1.00  1.01           C  
ATOM   3198  C   LEU A 220     -10.828  -2.270  43.044  1.00  1.01           C  
ATOM   3199  O   LEU A 220     -11.575  -1.714  43.842  1.00  1.01           O  
ATOM   3200  CB  LEU A 220      -8.506  -1.609  42.523  1.00  1.01           C  
ATOM   3201  CG  LEU A 220      -8.846  -0.158  42.600  1.00  1.01           C  
ATOM   3202  CD1 LEU A 220      -8.649   0.348  44.016  1.00  1.01           C  
ATOM   3203  CD2 LEU A 220      -8.021   0.602  41.603  1.00  1.01           C  
ATOM   3204  H   LEU A 220      -8.308  -4.106  42.451  1.00  1.01           H  
ATOM   3205  HA  LEU A 220      -9.218  -2.298  44.432  1.00  1.01           H  
ATOM   3206 1HB  LEU A 220      -7.466  -1.738  42.815  1.00  1.01           H  
ATOM   3207 2HB  LEU A 220      -8.607  -1.913  41.487  1.00  1.01           H  
ATOM   3208  HG  LEU A 220      -9.874  -0.048  42.352  1.00  1.01           H  
ATOM   3209 1HD1 LEU A 220      -8.925   1.402  44.067  1.00  1.01           H  
ATOM   3210 2HD1 LEU A 220      -9.279  -0.225  44.697  1.00  1.01           H  
ATOM   3211 3HD1 LEU A 220      -7.605   0.232  44.301  1.00  1.01           H  
ATOM   3212 1HD2 LEU A 220      -8.287   1.652  41.637  1.00  1.01           H  
ATOM   3213 2HD2 LEU A 220      -6.964   0.484  41.836  1.00  1.01           H  
ATOM   3214 3HD2 LEU A 220      -8.222   0.205  40.612  1.00  1.01           H  
ATOM   3215  N   LEU A 221     -11.220  -2.698  41.856  1.00  0.99           N  
ATOM   3216  CA  LEU A 221     -12.546  -2.504  41.332  1.00  0.99           C  
ATOM   3217  C   LEU A 221     -13.563  -3.187  42.216  1.00  0.99           C  
ATOM   3218  O   LEU A 221     -14.598  -2.611  42.525  1.00  0.99           O  
ATOM   3219  CB  LEU A 221     -12.596  -3.076  39.912  1.00  0.99           C  
ATOM   3220  CG  LEU A 221     -11.758  -2.313  38.864  1.00  0.99           C  
ATOM   3221  CD1 LEU A 221     -11.723  -3.080  37.592  1.00  0.99           C  
ATOM   3222  CD2 LEU A 221     -12.329  -1.035  38.672  1.00  0.99           C  
ATOM   3223  H   LEU A 221     -10.548  -3.174  41.282  1.00  0.99           H  
ATOM   3224  HA  LEU A 221     -12.759  -1.436  41.306  1.00  0.99           H  
ATOM   3225 1HB  LEU A 221     -12.232  -4.101  39.944  1.00  0.99           H  
ATOM   3226 2HB  LEU A 221     -13.632  -3.088  39.575  1.00  0.99           H  
ATOM   3227  HG  LEU A 221     -10.747  -2.181  39.216  1.00  0.99           H  
ATOM   3228 1HD1 LEU A 221     -11.131  -2.545  36.845  1.00  0.99           H  
ATOM   3229 2HD1 LEU A 221     -11.266  -4.038  37.804  1.00  0.99           H  
ATOM   3230 3HD1 LEU A 221     -12.737  -3.221  37.219  1.00  0.99           H  
ATOM   3231 1HD2 LEU A 221     -11.769  -0.488  37.958  1.00  0.99           H  
ATOM   3232 2HD2 LEU A 221     -13.340  -1.161  38.317  1.00  0.99           H  
ATOM   3233 3HD2 LEU A 221     -12.310  -0.520  39.618  1.00  0.99           H  
ATOM   3234  N   ARG A 222     -13.261  -4.389  42.708  1.00  0.98           N  
ATOM   3235  CA  ARG A 222     -14.217  -5.040  43.586  1.00  0.98           C  
ATOM   3236  C   ARG A 222     -14.433  -4.202  44.844  1.00  0.98           C  
ATOM   3237  O   ARG A 222     -15.570  -3.944  45.248  1.00  0.98           O  
ATOM   3238  CB  ARG A 222     -13.711  -6.419  43.975  1.00  0.98           C  
ATOM   3239  CG  ARG A 222     -14.606  -7.200  44.915  1.00  0.98           C  
ATOM   3240  CD  ARG A 222     -15.901  -7.538  44.287  1.00  0.98           C  
ATOM   3241  NE  ARG A 222     -15.731  -8.470  43.177  1.00  0.98           N  
ATOM   3242  CZ  ARG A 222     -16.689  -8.833  42.324  1.00  0.98           C  
ATOM   3243  NH1 ARG A 222     -17.915  -8.364  42.439  1.00  0.98           N  
ATOM   3244  NH2 ARG A 222     -16.360  -9.661  41.371  1.00  0.98           N  
ATOM   3245  H   ARG A 222     -12.405  -4.880  42.451  1.00  0.98           H  
ATOM   3246  HA  ARG A 222     -15.166  -5.141  43.058  1.00  0.98           H  
ATOM   3247 1HB  ARG A 222     -13.571  -7.024  43.073  1.00  0.98           H  
ATOM   3248 2HB  ARG A 222     -12.732  -6.324  44.448  1.00  0.98           H  
ATOM   3249 1HG  ARG A 222     -14.108  -8.128  45.196  1.00  0.98           H  
ATOM   3250 2HG  ARG A 222     -14.805  -6.603  45.809  1.00  0.98           H  
ATOM   3251 1HD  ARG A 222     -16.560  -7.994  45.027  1.00  0.98           H  
ATOM   3252 2HD  ARG A 222     -16.366  -6.629  43.904  1.00  0.98           H  
ATOM   3253  HE  ARG A 222     -14.795  -8.874  43.000  1.00  0.98           H  
ATOM   3254 1HH1 ARG A 222     -18.140  -7.717  43.190  1.00  0.98           H  
ATOM   3255 2HH1 ARG A 222     -18.631  -8.634  41.783  1.00  0.98           H  
ATOM   3256 1HH2 ARG A 222     -15.372  -9.969  41.344  1.00  0.98           H  
ATOM   3257 2HH2 ARG A 222     -17.039  -9.954  40.695  1.00  0.98           H  
ATOM   3258  N   VAL A 223     -13.344  -3.686  45.418  1.00  0.98           N  
ATOM   3259  CA  VAL A 223     -13.469  -2.870  46.613  1.00  0.98           C  
ATOM   3260  C   VAL A 223     -14.205  -1.565  46.352  1.00  0.98           C  
ATOM   3261  O   VAL A 223     -15.100  -1.203  47.123  1.00  0.98           O  
ATOM   3262  CB  VAL A 223     -12.087  -2.564  47.210  1.00  0.98           C  
ATOM   3263  CG1 VAL A 223     -12.216  -1.545  48.333  1.00  0.98           C  
ATOM   3264  CG2 VAL A 223     -11.477  -3.853  47.738  1.00  0.98           C  
ATOM   3265  H   VAL A 223     -12.414  -3.898  45.047  1.00  0.98           H  
ATOM   3266  HA  VAL A 223     -14.034  -3.441  47.350  1.00  0.98           H  
ATOM   3267  HB  VAL A 223     -11.445  -2.140  46.433  1.00  0.98           H  
ATOM   3268 1HG1 VAL A 223     -11.231  -1.332  48.742  1.00  0.98           H  
ATOM   3269 2HG1 VAL A 223     -12.652  -0.625  47.940  1.00  0.98           H  
ATOM   3270 3HG1 VAL A 223     -12.857  -1.944  49.118  1.00  0.98           H  
ATOM   3271 1HG2 VAL A 223     -10.493  -3.646  48.152  1.00  0.98           H  
ATOM   3272 2HG2 VAL A 223     -12.119  -4.268  48.513  1.00  0.98           H  
ATOM   3273 3HG2 VAL A 223     -11.385  -4.569  46.927  1.00  0.98           H  
ATOM   3274  N   LEU A 224     -13.848  -0.875  45.263  1.00  0.99           N  
ATOM   3275  CA  LEU A 224     -14.443   0.411  44.914  1.00  0.99           C  
ATOM   3276  C   LEU A 224     -15.928   0.310  44.624  1.00  0.99           C  
ATOM   3277  O   LEU A 224     -16.702   1.184  45.034  1.00  0.99           O  
ATOM   3278  CB  LEU A 224     -13.791   0.969  43.647  1.00  0.99           C  
ATOM   3279  CG  LEU A 224     -12.348   1.415  43.726  1.00  0.99           C  
ATOM   3280  CD1 LEU A 224     -11.883   1.750  42.333  1.00  0.99           C  
ATOM   3281  CD2 LEU A 224     -12.228   2.586  44.604  1.00  0.99           C  
ATOM   3282  H   LEU A 224     -13.113  -1.250  44.667  1.00  0.99           H  
ATOM   3283  HA  LEU A 224     -14.290   1.098  45.743  1.00  0.99           H  
ATOM   3284 1HB  LEU A 224     -13.851   0.201  42.875  1.00  0.99           H  
ATOM   3285 2HB  LEU A 224     -14.377   1.823  43.310  1.00  0.99           H  
ATOM   3286  HG  LEU A 224     -11.742   0.624  44.118  1.00  0.99           H  
ATOM   3287 1HD1 LEU A 224     -10.856   2.064  42.367  1.00  0.99           H  
ATOM   3288 2HD1 LEU A 224     -11.977   0.876  41.697  1.00  0.99           H  
ATOM   3289 3HD1 LEU A 224     -12.481   2.546  41.944  1.00  0.99           H  
ATOM   3290 1HD2 LEU A 224     -11.188   2.909  44.647  1.00  0.99           H  
ATOM   3291 2HD2 LEU A 224     -12.837   3.368  44.190  1.00  0.99           H  
ATOM   3292 3HD2 LEU A 224     -12.574   2.332  45.605  1.00  0.99           H  
ATOM   3293  N   ILE A 225     -16.326  -0.764  43.947  1.00  0.99           N  
ATOM   3294  CA  ILE A 225     -17.711  -0.962  43.578  1.00  0.99           C  
ATOM   3295  C   ILE A 225     -18.543  -1.289  44.805  1.00  0.99           C  
ATOM   3296  O   ILE A 225     -19.619  -0.723  44.992  1.00  0.99           O  
ATOM   3297  CB  ILE A 225     -17.837  -2.052  42.518  1.00  0.99           C  
ATOM   3298  CG1 ILE A 225     -17.156  -1.566  41.247  1.00  0.99           C  
ATOM   3299  CG2 ILE A 225     -19.301  -2.322  42.247  1.00  0.99           C  
ATOM   3300  CD1 ILE A 225     -16.930  -2.624  40.211  1.00  0.99           C  
ATOM   3301  H   ILE A 225     -15.638  -1.448  43.629  1.00  0.99           H  
ATOM   3302  HA  ILE A 225     -18.082  -0.039  43.144  1.00  0.99           H  
ATOM   3303  HB  ILE A 225     -17.334  -2.963  42.857  1.00  0.99           H  
ATOM   3304 1HG1 ILE A 225     -17.757  -0.777  40.824  1.00  0.99           H  
ATOM   3305 2HG1 ILE A 225     -16.196  -1.144  41.516  1.00  0.99           H  
ATOM   3306 1HG2 ILE A 225     -19.383  -3.084  41.491  1.00  0.99           H  
ATOM   3307 2HG2 ILE A 225     -19.781  -2.666  43.163  1.00  0.99           H  
ATOM   3308 3HG2 ILE A 225     -19.779  -1.406  41.901  1.00  0.99           H  
ATOM   3309 1HD1 ILE A 225     -16.437  -2.184  39.365  1.00  0.99           H  
ATOM   3310 2HD1 ILE A 225     -16.305  -3.412  40.626  1.00  0.99           H  
ATOM   3311 3HD1 ILE A 225     -17.875  -3.037  39.905  1.00  0.99           H  
ATOM   3312  N   ASP A 226     -18.058  -2.197  45.655  1.00  1.01           N  
ATOM   3313  CA  ASP A 226     -18.791  -2.508  46.875  1.00  1.01           C  
ATOM   3314  C   ASP A 226     -18.816  -1.333  47.863  1.00  1.01           C  
ATOM   3315  O   ASP A 226     -19.823  -1.105  48.537  1.00  1.01           O  
ATOM   3316  CB  ASP A 226     -18.195  -3.734  47.575  1.00  1.01           C  
ATOM   3317  CG  ASP A 226     -18.493  -5.061  46.879  1.00  1.01           C  
ATOM   3318  OD1 ASP A 226     -19.334  -5.087  46.007  1.00  1.01           O  
ATOM   3319  OD2 ASP A 226     -17.888  -6.048  47.237  1.00  1.01           O  
ATOM   3320  H   ASP A 226     -17.172  -2.672  45.469  1.00  1.01           H  
ATOM   3321  HA  ASP A 226     -19.820  -2.740  46.601  1.00  1.01           H  
ATOM   3322 1HB  ASP A 226     -17.107  -3.612  47.623  1.00  1.01           H  
ATOM   3323 2HB  ASP A 226     -18.560  -3.779  48.598  1.00  1.01           H  
ATOM   3324  N   SER A 227     -17.707  -0.587  47.955  1.00  1.01           N  
ATOM   3325  CA  SER A 227     -17.597   0.517  48.901  1.00  1.01           C  
ATOM   3326  C   SER A 227     -18.356   1.775  48.490  1.00  1.01           C  
ATOM   3327  O   SER A 227     -18.973   2.431  49.331  1.00  1.01           O  
ATOM   3328  CB  SER A 227     -16.140   0.902  49.062  1.00  1.01           C  
ATOM   3329  OG  SER A 227     -15.399  -0.146  49.606  1.00  1.01           O  
ATOM   3330  H   SER A 227     -16.892  -0.811  47.390  1.00  1.01           H  
ATOM   3331  HA  SER A 227     -17.989   0.181  49.860  1.00  1.01           H  
ATOM   3332 1HB  SER A 227     -15.727   1.179  48.090  1.00  1.01           H  
ATOM   3333 2HB  SER A 227     -16.070   1.775  49.706  1.00  1.01           H  
ATOM   3334  HG  SER A 227     -15.331  -0.804  48.875  1.00  1.01           H  
ATOM   3335  N   VAL A 228     -18.271   2.140  47.209  1.00  1.02           N  
ATOM   3336  CA  VAL A 228     -18.884   3.367  46.729  1.00  1.02           C  
ATOM   3337  C   VAL A 228     -19.875   3.119  45.585  1.00  1.02           C  
ATOM   3338  O   VAL A 228     -21.007   3.610  45.619  1.00  1.02           O  
ATOM   3339  CB  VAL A 228     -17.804   4.353  46.262  1.00  1.02           C  
ATOM   3340  CG1 VAL A 228     -18.481   5.601  45.756  1.00  1.02           C  
ATOM   3341  CG2 VAL A 228     -16.841   4.665  47.394  1.00  1.02           C  
ATOM   3342  H   VAL A 228     -17.752   1.572  46.548  1.00  1.02           H  
ATOM   3343  HA  VAL A 228     -19.427   3.825  47.554  1.00  1.02           H  
ATOM   3344  HB  VAL A 228     -17.249   3.916  45.429  1.00  1.02           H  
ATOM   3345 1HG1 VAL A 228     -17.741   6.302  45.425  1.00  1.02           H  
ATOM   3346 2HG1 VAL A 228     -19.148   5.346  44.934  1.00  1.02           H  
ATOM   3347 3HG1 VAL A 228     -19.054   6.048  46.565  1.00  1.02           H  
ATOM   3348 1HG2 VAL A 228     -16.086   5.366  47.041  1.00  1.02           H  
ATOM   3349 2HG2 VAL A 228     -17.389   5.107  48.226  1.00  1.02           H  
ATOM   3350 3HG2 VAL A 228     -16.355   3.753  47.723  1.00  1.02           H  
ATOM   3351  N   GLY A 229     -19.422   2.412  44.539  1.00  1.01           N  
ATOM   3352  CA  GLY A 229     -20.255   2.148  43.360  1.00  1.01           C  
ATOM   3353  C   GLY A 229     -19.535   2.299  42.009  1.00  1.01           C  
ATOM   3354  O   GLY A 229     -18.410   2.814  41.924  1.00  1.01           O  
ATOM   3355  H   GLY A 229     -18.486   2.013  44.593  1.00  1.01           H  
ATOM   3356 1HA  GLY A 229     -20.648   1.133  43.439  1.00  1.01           H  
ATOM   3357 2HA  GLY A 229     -21.118   2.812  43.381  1.00  1.01           H  
ATOM   3358  N   LEU A 230     -20.224   1.881  40.938  1.00  1.00           N  
ATOM   3359  CA  LEU A 230     -19.673   1.910  39.579  1.00  1.00           C  
ATOM   3360  C   LEU A 230     -19.298   3.293  39.049  1.00  1.00           C  
ATOM   3361  O   LEU A 230     -18.290   3.437  38.362  1.00  1.00           O  
ATOM   3362  CB  LEU A 230     -20.661   1.252  38.596  1.00  1.00           C  
ATOM   3363  CG  LEU A 230     -20.779  -0.270  38.685  1.00  1.00           C  
ATOM   3364  CD1 LEU A 230     -21.956  -0.764  37.826  1.00  1.00           C  
ATOM   3365  CD2 LEU A 230     -19.465  -0.858  38.163  1.00  1.00           C  
ATOM   3366  H   LEU A 230     -21.148   1.493  41.078  1.00  1.00           H  
ATOM   3367  HA  LEU A 230     -18.772   1.300  39.587  1.00  1.00           H  
ATOM   3368 1HB  LEU A 230     -21.651   1.672  38.766  1.00  1.00           H  
ATOM   3369 2HB  LEU A 230     -20.355   1.504  37.579  1.00  1.00           H  
ATOM   3370  HG  LEU A 230     -20.946  -0.576  39.717  1.00  1.00           H  
ATOM   3371 1HD1 LEU A 230     -22.020  -1.840  37.887  1.00  1.00           H  
ATOM   3372 2HD1 LEU A 230     -22.883  -0.327  38.194  1.00  1.00           H  
ATOM   3373 3HD1 LEU A 230     -21.804  -0.469  36.791  1.00  1.00           H  
ATOM   3374 1HD2 LEU A 230     -19.491  -1.928  38.201  1.00  1.00           H  
ATOM   3375 2HD2 LEU A 230     -19.315  -0.544  37.130  1.00  1.00           H  
ATOM   3376 3HD2 LEU A 230     -18.644  -0.498  38.763  1.00  1.00           H  
ATOM   3377  N   PHE A 231     -20.064   4.332  39.360  1.00  0.97           N  
ATOM   3378  CA  PHE A 231     -19.686   5.629  38.799  1.00  0.97           C  
ATOM   3379  C   PHE A 231     -18.326   6.089  39.329  1.00  0.97           C  
ATOM   3380  O   PHE A 231     -17.463   6.550  38.578  1.00  0.97           O  
ATOM   3381  CB  PHE A 231     -20.757   6.661  39.116  1.00  0.97           C  
ATOM   3382  CG  PHE A 231     -21.999   6.456  38.322  1.00  0.97           C  
ATOM   3383  CD1 PHE A 231     -21.995   5.612  37.218  1.00  0.97           C  
ATOM   3384  CD2 PHE A 231     -23.169   7.121  38.649  1.00  0.97           C  
ATOM   3385  CE1 PHE A 231     -23.119   5.441  36.476  1.00  0.97           C  
ATOM   3386  CE2 PHE A 231     -24.306   6.948  37.897  1.00  0.97           C  
ATOM   3387  CZ  PHE A 231     -24.281   6.109  36.814  1.00  0.97           C  
ATOM   3388  H   PHE A 231     -20.884   4.223  39.940  1.00  0.97           H  
ATOM   3389  HA  PHE A 231     -19.610   5.528  37.718  1.00  0.97           H  
ATOM   3390 1HB  PHE A 231     -21.009   6.621  40.172  1.00  0.97           H  
ATOM   3391 2HB  PHE A 231     -20.375   7.661  38.901  1.00  0.97           H  
ATOM   3392  HD1 PHE A 231     -21.085   5.089  36.941  1.00  0.97           H  
ATOM   3393  HD2 PHE A 231     -23.179   7.791  39.509  1.00  0.97           H  
ATOM   3394  HE1 PHE A 231     -23.094   4.777  35.613  1.00  0.97           H  
ATOM   3395  HE2 PHE A 231     -25.221   7.475  38.157  1.00  0.97           H  
ATOM   3396  HZ  PHE A 231     -25.170   5.976  36.224  1.00  0.97           H  
ATOM   3397  N   TYR A 232     -18.113   5.903  40.623  1.00  0.94           N  
ATOM   3398  CA  TYR A 232     -16.855   6.272  41.252  1.00  0.94           C  
ATOM   3399  C   TYR A 232     -15.745   5.422  40.683  1.00  0.94           C  
ATOM   3400  O   TYR A 232     -14.659   5.916  40.376  1.00  0.94           O  
ATOM   3401  CB  TYR A 232     -16.949   6.149  42.749  1.00  0.94           C  
ATOM   3402  CG  TYR A 232     -15.704   6.539  43.501  1.00  0.94           C  
ATOM   3403  CD1 TYR A 232     -15.379   7.875  43.626  1.00  0.94           C  
ATOM   3404  CD2 TYR A 232     -14.916   5.572  44.108  1.00  0.94           C  
ATOM   3405  CE1 TYR A 232     -14.268   8.251  44.343  1.00  0.94           C  
ATOM   3406  CE2 TYR A 232     -13.806   5.958  44.836  1.00  0.94           C  
ATOM   3407  CZ  TYR A 232     -13.481   7.285  44.949  1.00  0.94           C  
ATOM   3408  OH  TYR A 232     -12.376   7.665  45.678  1.00  0.94           O  
ATOM   3409  H   TYR A 232     -18.844   5.495  41.187  1.00  0.94           H  
ATOM   3410  HA  TYR A 232     -16.635   7.310  41.007  1.00  0.94           H  
ATOM   3411 1HB  TYR A 232     -17.764   6.779  43.097  1.00  0.94           H  
ATOM   3412 2HB  TYR A 232     -17.198   5.116  43.011  1.00  0.94           H  
ATOM   3413  HD1 TYR A 232     -16.007   8.633  43.157  1.00  0.94           H  
ATOM   3414  HD2 TYR A 232     -15.180   4.516  44.021  1.00  0.94           H  
ATOM   3415  HE1 TYR A 232     -14.013   9.307  44.439  1.00  0.94           H  
ATOM   3416  HE2 TYR A 232     -13.187   5.219  45.327  1.00  0.94           H  
ATOM   3417  HH  TYR A 232     -12.245   8.612  45.589  1.00  0.94           H  
ATOM   3418  N   THR A 233     -16.018   4.130  40.574  1.00  0.91           N  
ATOM   3419  CA  THR A 233     -15.055   3.178  40.074  1.00  0.91           C  
ATOM   3420  C   THR A 233     -14.507   3.610  38.717  1.00  0.91           C  
ATOM   3421  O   THR A 233     -13.293   3.594  38.490  1.00  0.91           O  
ATOM   3422  CB  THR A 233     -15.729   1.821  39.942  1.00  0.91           C  
ATOM   3423  OG1 THR A 233     -16.207   1.411  41.219  1.00  0.91           O  
ATOM   3424  CG2 THR A 233     -14.803   0.853  39.457  1.00  0.91           C  
ATOM   3425  H   THR A 233     -16.933   3.783  40.866  1.00  0.91           H  
ATOM   3426  HA  THR A 233     -14.237   3.115  40.779  1.00  0.91           H  
ATOM   3427  HB  THR A 233     -16.551   1.892  39.254  1.00  0.91           H  
ATOM   3428  HG1 THR A 233     -16.857   2.067  41.546  1.00  0.91           H  
ATOM   3429 1HG2 THR A 233     -15.293  -0.106  39.372  1.00  0.91           H  
ATOM   3430 2HG2 THR A 233     -14.427   1.161  38.479  1.00  0.91           H  
ATOM   3431 3HG2 THR A 233     -13.995   0.794  40.167  1.00  0.91           H  
ATOM   3432  N   LEU A 234     -15.404   4.018  37.825  1.00  0.89           N  
ATOM   3433  CA  LEU A 234     -15.021   4.486  36.503  1.00  0.89           C  
ATOM   3434  C   LEU A 234     -14.170   5.759  36.602  1.00  0.89           C  
ATOM   3435  O   LEU A 234     -13.208   5.921  35.846  1.00  0.89           O  
ATOM   3436  CB  LEU A 234     -16.287   4.715  35.693  1.00  0.89           C  
ATOM   3437  CG  LEU A 234     -17.065   3.443  35.316  1.00  0.89           C  
ATOM   3438  CD1 LEU A 234     -18.413   3.849  34.767  1.00  0.89           C  
ATOM   3439  CD2 LEU A 234     -16.265   2.647  34.279  1.00  0.89           C  
ATOM   3440  H   LEU A 234     -16.395   3.984  38.074  1.00  0.89           H  
ATOM   3441  HA  LEU A 234     -14.431   3.712  36.018  1.00  0.89           H  
ATOM   3442 1HB  LEU A 234     -16.958   5.339  36.280  1.00  0.89           H  
ATOM   3443 2HB  LEU A 234     -16.034   5.246  34.772  1.00  0.89           H  
ATOM   3444  HG  LEU A 234     -17.221   2.826  36.200  1.00  0.89           H  
ATOM   3445 1HD1 LEU A 234     -18.985   2.966  34.493  1.00  0.89           H  
ATOM   3446 2HD1 LEU A 234     -18.952   4.408  35.527  1.00  0.89           H  
ATOM   3447 3HD1 LEU A 234     -18.263   4.464  33.909  1.00  0.89           H  
ATOM   3448 1HD2 LEU A 234     -16.811   1.743  34.006  1.00  0.89           H  
ATOM   3449 2HD2 LEU A 234     -16.114   3.261  33.392  1.00  0.89           H  
ATOM   3450 3HD2 LEU A 234     -15.308   2.375  34.701  1.00  0.89           H  
ATOM   3451  N   ARG A 235     -14.489   6.648  37.558  1.00  0.87           N  
ATOM   3452  CA  ARG A 235     -13.705   7.872  37.739  1.00  0.87           C  
ATOM   3453  C   ARG A 235     -12.283   7.512  38.193  1.00  0.87           C  
ATOM   3454  O   ARG A 235     -11.304   8.130  37.766  1.00  0.87           O  
ATOM   3455  CB  ARG A 235     -14.389   8.813  38.720  1.00  0.87           C  
ATOM   3456  CG  ARG A 235     -15.677   9.379  38.142  1.00  0.87           C  
ATOM   3457  CD  ARG A 235     -16.437  10.231  39.079  1.00  0.87           C  
ATOM   3458  NE  ARG A 235     -17.760  10.554  38.541  1.00  0.87           N  
ATOM   3459  CZ  ARG A 235     -18.740  11.162  39.237  1.00  0.87           C  
ATOM   3460  NH1 ARG A 235     -18.523  11.564  40.474  1.00  0.87           N  
ATOM   3461  NH2 ARG A 235     -19.922  11.345  38.689  1.00  0.87           N  
ATOM   3462  H   ARG A 235     -15.313   6.489  38.145  1.00  0.87           H  
ATOM   3463  HA  ARG A 235     -13.653   8.390  36.790  1.00  0.87           H  
ATOM   3464 1HB  ARG A 235     -14.620   8.298  39.646  1.00  0.87           H  
ATOM   3465 2HB  ARG A 235     -13.729   9.645  38.956  1.00  0.87           H  
ATOM   3466 1HG  ARG A 235     -15.442   9.968  37.263  1.00  0.87           H  
ATOM   3467 2HG  ARG A 235     -16.304   8.559  37.846  1.00  0.87           H  
ATOM   3468 1HD  ARG A 235     -16.571   9.703  40.022  1.00  0.87           H  
ATOM   3469 2HD  ARG A 235     -15.899  11.160  39.248  1.00  0.87           H  
ATOM   3470  HE  ARG A 235     -17.966  10.268  37.573  1.00  0.87           H  
ATOM   3471 1HH1 ARG A 235     -17.618  11.422  40.900  1.00  0.87           H  
ATOM   3472 2HH1 ARG A 235     -19.261  12.015  40.997  1.00  0.87           H  
ATOM   3473 1HH2 ARG A 235     -20.104  10.991  37.747  1.00  0.87           H  
ATOM   3474 2HH2 ARG A 235     -20.657  11.793  39.209  1.00  0.87           H  
ATOM   3475  N   VAL A 236     -12.159   6.474  39.014  1.00  0.86           N  
ATOM   3476  CA  VAL A 236     -10.834   6.037  39.425  1.00  0.86           C  
ATOM   3477  C   VAL A 236     -10.080   5.505  38.203  1.00  0.86           C  
ATOM   3478  O   VAL A 236      -8.909   5.824  37.986  1.00  0.86           O  
ATOM   3479  CB  VAL A 236     -10.896   4.991  40.541  1.00  0.86           C  
ATOM   3480  CG1 VAL A 236      -9.502   4.450  40.784  1.00  0.86           C  
ATOM   3481  CG2 VAL A 236     -11.475   5.641  41.816  1.00  0.86           C  
ATOM   3482  H   VAL A 236     -12.998   6.011  39.368  1.00  0.86           H  
ATOM   3483  HA  VAL A 236     -10.300   6.898  39.815  1.00  0.86           H  
ATOM   3484  HB  VAL A 236     -11.530   4.162  40.232  1.00  0.86           H  
ATOM   3485 1HG1 VAL A 236      -9.525   3.709  41.564  1.00  0.86           H  
ATOM   3486 2HG1 VAL A 236      -9.137   4.000  39.864  1.00  0.86           H  
ATOM   3487 3HG1 VAL A 236      -8.842   5.261  41.079  1.00  0.86           H  
ATOM   3488 1HG2 VAL A 236     -11.524   4.906  42.615  1.00  0.86           H  
ATOM   3489 2HG2 VAL A 236     -10.840   6.468  42.125  1.00  0.86           H  
ATOM   3490 3HG2 VAL A 236     -12.476   6.013  41.610  1.00  0.86           H  
ATOM   3491  N   LEU A 237     -10.766   4.730  37.365  1.00  0.87           N  
ATOM   3492  CA  LEU A 237     -10.116   4.227  36.165  1.00  0.87           C  
ATOM   3493  C   LEU A 237      -9.705   5.390  35.246  1.00  0.87           C  
ATOM   3494  O   LEU A 237      -8.681   5.306  34.561  1.00  0.87           O  
ATOM   3495  CB  LEU A 237     -11.015   3.237  35.418  1.00  0.87           C  
ATOM   3496  CG  LEU A 237     -11.270   1.908  36.120  1.00  0.87           C  
ATOM   3497  CD1 LEU A 237     -12.239   1.065  35.252  1.00  0.87           C  
ATOM   3498  CD2 LEU A 237      -9.922   1.236  36.379  1.00  0.87           C  
ATOM   3499  H   LEU A 237     -11.729   4.471  37.586  1.00  0.87           H  
ATOM   3500  HA  LEU A 237      -9.215   3.698  36.462  1.00  0.87           H  
ATOM   3501 1HB  LEU A 237     -11.978   3.708  35.252  1.00  0.87           H  
ATOM   3502 2HB  LEU A 237     -10.568   3.018  34.452  1.00  0.87           H  
ATOM   3503  HG  LEU A 237     -11.764   2.081  37.076  1.00  0.87           H  
ATOM   3504 1HD1 LEU A 237     -12.447   0.115  35.737  1.00  0.87           H  
ATOM   3505 2HD1 LEU A 237     -13.164   1.609  35.121  1.00  0.87           H  
ATOM   3506 3HD1 LEU A 237     -11.792   0.881  34.280  1.00  0.87           H  
ATOM   3507 1HD2 LEU A 237     -10.054   0.294  36.874  1.00  0.87           H  
ATOM   3508 2HD2 LEU A 237      -9.405   1.073  35.455  1.00  0.87           H  
ATOM   3509 3HD2 LEU A 237      -9.330   1.888  37.009  1.00  0.87           H  
ATOM   3510  N   CYS A 238     -10.477   6.489  35.245  1.00  0.89           N  
ATOM   3511  CA  CYS A 238     -10.138   7.654  34.429  1.00  0.89           C  
ATOM   3512  C   CYS A 238      -8.771   8.168  34.829  1.00  0.89           C  
ATOM   3513  O   CYS A 238      -7.966   8.528  33.970  1.00  0.89           O  
ATOM   3514  CB  CYS A 238     -11.095   8.811  34.654  1.00  0.89           C  
ATOM   3515  SG  CYS A 238     -12.692   8.525  34.134  1.00  0.89           S  
ATOM   3516  H   CYS A 238     -11.339   6.492  35.790  1.00  0.89           H  
ATOM   3517  HA  CYS A 238     -10.128   7.374  33.378  1.00  0.89           H  
ATOM   3518 1HB  CYS A 238     -11.110   9.108  35.677  1.00  0.89           H  
ATOM   3519 2HB  CYS A 238     -10.749   9.653  34.101  1.00  0.89           H  
ATOM   3520  HG  CYS A 238     -12.867   7.383  34.845  1.00  0.89           H  
ATOM   3521  N   ILE A 239      -8.477   8.125  36.134  1.00  0.92           N  
ATOM   3522  CA  ILE A 239      -7.195   8.611  36.625  1.00  0.92           C  
ATOM   3523  C   ILE A 239      -6.093   7.812  35.972  1.00  0.92           C  
ATOM   3524  O   ILE A 239      -5.090   8.370  35.524  1.00  0.92           O  
ATOM   3525  CB  ILE A 239      -7.018   8.396  38.141  1.00  0.92           C  
ATOM   3526  CG1 ILE A 239      -7.968   9.252  38.944  1.00  0.92           C  
ATOM   3527  CG2 ILE A 239      -5.571   8.700  38.511  1.00  0.92           C  
ATOM   3528  CD1 ILE A 239      -8.006   8.846  40.402  1.00  0.92           C  
ATOM   3529  H   ILE A 239      -9.197   7.810  36.791  1.00  0.92           H  
ATOM   3530  HA  ILE A 239      -7.082   9.663  36.374  1.00  0.92           H  
ATOM   3531  HB  ILE A 239      -7.209   7.371  38.393  1.00  0.92           H  
ATOM   3532 1HG1 ILE A 239      -7.676  10.296  38.871  1.00  0.92           H  
ATOM   3533 2HG1 ILE A 239      -8.975   9.139  38.531  1.00  0.92           H  
ATOM   3534 1HG2 ILE A 239      -5.428   8.526  39.574  1.00  0.92           H  
ATOM   3535 2HG2 ILE A 239      -4.906   8.050  37.946  1.00  0.92           H  
ATOM   3536 3HG2 ILE A 239      -5.345   9.739  38.276  1.00  0.92           H  
ATOM   3537 1HD1 ILE A 239      -8.715   9.473  40.939  1.00  0.92           H  
ATOM   3538 2HD1 ILE A 239      -8.309   7.806  40.478  1.00  0.92           H  
ATOM   3539 3HD1 ILE A 239      -7.015   8.964  40.835  1.00  0.92           H  
ATOM   3540  N   PHE A 240      -6.280   6.502  35.925  1.00  0.95           N  
ATOM   3541  CA  PHE A 240      -5.270   5.625  35.356  1.00  0.95           C  
ATOM   3542  C   PHE A 240      -5.068   5.945  33.871  1.00  0.95           C  
ATOM   3543  O   PHE A 240      -3.933   5.989  33.385  1.00  0.95           O  
ATOM   3544  CB  PHE A 240      -5.700   4.184  35.551  1.00  0.95           C  
ATOM   3545  CG  PHE A 240      -5.869   3.878  36.993  1.00  0.95           C  
ATOM   3546  CD1 PHE A 240      -5.345   4.726  37.963  1.00  0.95           C  
ATOM   3547  CD2 PHE A 240      -6.577   2.780  37.392  1.00  0.95           C  
ATOM   3548  CE1 PHE A 240      -5.538   4.469  39.299  1.00  0.95           C  
ATOM   3549  CE2 PHE A 240      -6.771   2.519  38.723  1.00  0.95           C  
ATOM   3550  CZ  PHE A 240      -6.251   3.362  39.680  1.00  0.95           C  
ATOM   3551  H   PHE A 240      -7.145   6.123  36.324  1.00  0.95           H  
ATOM   3552  HA  PHE A 240      -4.327   5.790  35.878  1.00  0.95           H  
ATOM   3553 1HB  PHE A 240      -6.636   3.993  35.037  1.00  0.95           H  
ATOM   3554 2HB  PHE A 240      -4.947   3.512  35.137  1.00  0.95           H  
ATOM   3555  HD1 PHE A 240      -4.786   5.606  37.654  1.00  0.95           H  
ATOM   3556  HD2 PHE A 240      -6.992   2.118  36.635  1.00  0.95           H  
ATOM   3557  HE1 PHE A 240      -5.128   5.143  40.052  1.00  0.95           H  
ATOM   3558  HE2 PHE A 240      -7.338   1.652  39.019  1.00  0.95           H  
ATOM   3559  HZ  PHE A 240      -6.410   3.154  40.736  1.00  0.95           H  
ATOM   3560  N   MET A 241      -6.162   6.217  33.153  1.00  0.99           N  
ATOM   3561  CA  MET A 241      -6.020   6.557  31.741  1.00  0.99           C  
ATOM   3562  C   MET A 241      -5.307   7.916  31.612  1.00  0.99           C  
ATOM   3563  O   MET A 241      -4.541   8.137  30.670  1.00  0.99           O  
ATOM   3564  CB  MET A 241      -7.377   6.551  31.038  1.00  0.99           C  
ATOM   3565  CG  MET A 241      -8.040   5.146  30.920  1.00  0.99           C  
ATOM   3566  SD  MET A 241      -7.024   3.865  30.096  1.00  0.99           S  
ATOM   3567  CE  MET A 241      -7.033   4.379  28.372  1.00  0.99           C  
ATOM   3568  H   MET A 241      -7.084   6.157  33.594  1.00  0.99           H  
ATOM   3569  HA  MET A 241      -5.394   5.806  31.264  1.00  0.99           H  
ATOM   3570 1HB  MET A 241      -8.065   7.193  31.593  1.00  0.99           H  
ATOM   3571 2HB  MET A 241      -7.279   6.973  30.035  1.00  0.99           H  
ATOM   3572 1HG  MET A 241      -8.298   4.792  31.921  1.00  0.99           H  
ATOM   3573 2HG  MET A 241      -8.962   5.257  30.351  1.00  0.99           H  
ATOM   3574 1HE  MET A 241      -6.436   3.683  27.780  1.00  0.99           H  
ATOM   3575 2HE  MET A 241      -8.054   4.375  28.004  1.00  0.99           H  
ATOM   3576 3HE  MET A 241      -6.616   5.380  28.287  1.00  0.99           H  
ATOM   3577  N   PHE A 242      -5.498   8.804  32.599  1.00  1.02           N  
ATOM   3578  CA  PHE A 242      -4.826  10.099  32.586  1.00  1.02           C  
ATOM   3579  C   PHE A 242      -3.327   9.851  32.742  1.00  1.02           C  
ATOM   3580  O   PHE A 242      -2.504  10.500  32.099  1.00  1.02           O  
ATOM   3581  CB  PHE A 242      -5.321  11.055  33.661  1.00  1.02           C  
ATOM   3582  CG  PHE A 242      -4.828  12.434  33.375  1.00  1.02           C  
ATOM   3583  CD1 PHE A 242      -5.416  13.146  32.338  1.00  1.02           C  
ATOM   3584  CD2 PHE A 242      -3.804  13.025  34.087  1.00  1.02           C  
ATOM   3585  CE1 PHE A 242      -4.993  14.413  32.019  1.00  1.02           C  
ATOM   3586  CE2 PHE A 242      -3.382  14.307  33.768  1.00  1.02           C  
ATOM   3587  CZ  PHE A 242      -3.975  14.996  32.733  1.00  1.02           C  
ATOM   3588  H   PHE A 242      -6.158   8.589  33.345  1.00  1.02           H  
ATOM   3589  HA  PHE A 242      -5.000  10.570  31.619  1.00  1.02           H  
ATOM   3590 1HB  PHE A 242      -6.398  11.058  33.704  1.00  1.02           H  
ATOM   3591 2HB  PHE A 242      -4.946  10.747  34.635  1.00  1.02           H  
ATOM   3592  HD1 PHE A 242      -6.224  12.681  31.769  1.00  1.02           H  
ATOM   3593  HD2 PHE A 242      -3.332  12.474  34.903  1.00  1.02           H  
ATOM   3594  HE1 PHE A 242      -5.465  14.954  31.198  1.00  1.02           H  
ATOM   3595  HE2 PHE A 242      -2.578  14.775  34.331  1.00  1.02           H  
ATOM   3596  HZ  PHE A 242      -3.639  15.999  32.482  1.00  1.02           H  
ATOM   3597  N   VAL A 243      -2.958   8.906  33.599  1.00  1.05           N  
ATOM   3598  CA  VAL A 243      -1.547   8.591  33.746  1.00  1.05           C  
ATOM   3599  C   VAL A 243      -0.984   8.155  32.400  1.00  1.05           C  
ATOM   3600  O   VAL A 243       0.139   8.527  32.053  1.00  1.05           O  
ATOM   3601  CB  VAL A 243      -1.290   7.478  34.774  1.00  1.05           C  
ATOM   3602  CG1 VAL A 243       0.194   7.051  34.701  1.00  1.05           C  
ATOM   3603  CG2 VAL A 243      -1.663   7.978  36.163  1.00  1.05           C  
ATOM   3604  H   VAL A 243      -3.668   8.420  34.148  1.00  1.05           H  
ATOM   3605  HA  VAL A 243      -1.023   9.487  34.071  1.00  1.05           H  
ATOM   3606  HB  VAL A 243      -1.889   6.612  34.528  1.00  1.05           H  
ATOM   3607 1HG1 VAL A 243       0.380   6.251  35.417  1.00  1.05           H  
ATOM   3608 2HG1 VAL A 243       0.421   6.693  33.694  1.00  1.05           H  
ATOM   3609 3HG1 VAL A 243       0.832   7.903  34.935  1.00  1.05           H  
ATOM   3610 1HG2 VAL A 243      -1.490   7.190  36.894  1.00  1.05           H  
ATOM   3611 2HG2 VAL A 243      -1.056   8.847  36.413  1.00  1.05           H  
ATOM   3612 3HG2 VAL A 243      -2.712   8.256  36.175  1.00  1.05           H  
ATOM   3613  N   LEU A 244      -1.749   7.365  31.632  1.00  1.09           N  
ATOM   3614  CA  LEU A 244      -1.237   6.920  30.341  1.00  1.09           C  
ATOM   3615  C   LEU A 244      -1.005   8.104  29.412  1.00  1.09           C  
ATOM   3616  O   LEU A 244      -0.043   8.113  28.646  1.00  1.09           O  
ATOM   3617  CB  LEU A 244      -2.202   6.016  29.608  1.00  1.09           C  
ATOM   3618  CG  LEU A 244      -2.514   4.784  30.240  1.00  1.09           C  
ATOM   3619  CD1 LEU A 244      -3.404   4.025  29.269  1.00  1.09           C  
ATOM   3620  CD2 LEU A 244      -1.268   4.135  30.692  1.00  1.09           C  
ATOM   3621  H   LEU A 244      -2.662   7.057  31.978  1.00  1.09           H  
ATOM   3622  HA  LEU A 244      -0.298   6.397  30.500  1.00  1.09           H  
ATOM   3623 1HB  LEU A 244      -3.129   6.546  29.454  1.00  1.09           H  
ATOM   3624 2HB  LEU A 244      -1.779   5.785  28.631  1.00  1.09           H  
ATOM   3625  HG  LEU A 244      -3.121   4.970  31.125  1.00  1.09           H  
ATOM   3626 1HD1 LEU A 244      -3.721   3.104  29.688  1.00  1.09           H  
ATOM   3627 2HD1 LEU A 244      -4.267   4.638  29.053  1.00  1.09           H  
ATOM   3628 3HD1 LEU A 244      -2.857   3.833  28.349  1.00  1.09           H  
ATOM   3629 1HD2 LEU A 244      -1.523   3.211  31.187  1.00  1.09           H  
ATOM   3630 2HD2 LEU A 244      -0.624   3.951  29.861  1.00  1.09           H  
ATOM   3631 3HD2 LEU A 244      -0.758   4.793  31.393  1.00  1.09           H  
ATOM   3632  N   PHE A 245      -1.880   9.105  29.493  1.00  1.13           N  
ATOM   3633  CA  PHE A 245      -1.761  10.329  28.702  1.00  1.13           C  
ATOM   3634  C   PHE A 245      -0.421  10.960  29.006  1.00  1.13           C  
ATOM   3635  O   PHE A 245       0.390  11.219  28.106  1.00  1.13           O  
ATOM   3636  CB  PHE A 245      -2.944  11.259  29.062  1.00  1.13           C  
ATOM   3637  CG  PHE A 245      -3.004  12.613  28.535  1.00  1.13           C  
ATOM   3638  CD1 PHE A 245      -3.425  12.872  27.272  1.00  1.13           C  
ATOM   3639  CD2 PHE A 245      -2.683  13.669  29.372  1.00  1.13           C  
ATOM   3640  CE1 PHE A 245      -3.520  14.176  26.818  1.00  1.13           C  
ATOM   3641  CE2 PHE A 245      -2.775  14.967  28.939  1.00  1.13           C  
ATOM   3642  CZ  PHE A 245      -3.194  15.223  27.651  1.00  1.13           C  
ATOM   3643  H   PHE A 245      -2.675   8.997  30.126  1.00  1.13           H  
ATOM   3644  HA  PHE A 245      -1.784  10.086  27.643  1.00  1.13           H  
ATOM   3645 1HB  PHE A 245      -3.872  10.766  28.789  1.00  1.13           H  
ATOM   3646 2HB  PHE A 245      -2.985  11.372  30.094  1.00  1.13           H  
ATOM   3647  HD1 PHE A 245      -3.690  12.041  26.622  1.00  1.13           H  
ATOM   3648  HD2 PHE A 245      -2.361  13.454  30.396  1.00  1.13           H  
ATOM   3649  HE1 PHE A 245      -3.858  14.372  25.801  1.00  1.13           H  
ATOM   3650  HE2 PHE A 245      -2.521  15.788  29.609  1.00  1.13           H  
ATOM   3651  HZ  PHE A 245      -3.271  16.249  27.294  1.00  1.13           H  
ATOM   3652  N   LEU A 246      -0.156  11.125  30.296  1.00  1.19           N  
ATOM   3653  CA  LEU A 246       1.071  11.754  30.725  1.00  1.19           C  
ATOM   3654  C   LEU A 246       2.282  10.924  30.285  1.00  1.19           C  
ATOM   3655  O   LEU A 246       3.292  11.464  29.832  1.00  1.19           O  
ATOM   3656  CB  LEU A 246       1.052  11.879  32.243  1.00  1.19           C  
ATOM   3657  CG  LEU A 246      -0.019  12.824  32.791  1.00  1.19           C  
ATOM   3658  CD1 LEU A 246      -0.008  12.738  34.309  1.00  1.19           C  
ATOM   3659  CD2 LEU A 246       0.223  14.229  32.276  1.00  1.19           C  
ATOM   3660  H   LEU A 246      -0.857  10.843  30.985  1.00  1.19           H  
ATOM   3661  HA  LEU A 246       1.122  12.745  30.296  1.00  1.19           H  
ATOM   3662 1HB  LEU A 246       0.876  10.895  32.671  1.00  1.19           H  
ATOM   3663 2HB  LEU A 246       2.023  12.233  32.579  1.00  1.19           H  
ATOM   3664  HG  LEU A 246      -1.001  12.494  32.451  1.00  1.19           H  
ATOM   3665 1HD1 LEU A 246      -0.768  13.380  34.724  1.00  1.19           H  
ATOM   3666 2HD1 LEU A 246      -0.200  11.711  34.612  1.00  1.19           H  
ATOM   3667 3HD1 LEU A 246       0.966  13.049  34.679  1.00  1.19           H  
ATOM   3668 1HD2 LEU A 246      -0.549  14.894  32.659  1.00  1.19           H  
ATOM   3669 2HD2 LEU A 246       1.201  14.577  32.608  1.00  1.19           H  
ATOM   3670 3HD2 LEU A 246       0.188  14.224  31.185  1.00  1.19           H  
ATOM   3671  N   ALA A 247       2.162   9.599  30.396  1.00  1.28           N  
ATOM   3672  CA  ALA A 247       3.200   8.658  29.997  1.00  1.28           C  
ATOM   3673  C   ALA A 247       3.462   8.670  28.489  1.00  1.28           C  
ATOM   3674  O   ALA A 247       4.607   8.549  28.051  1.00  1.28           O  
ATOM   3675  CB  ALA A 247       2.816   7.264  30.436  1.00  1.28           C  
ATOM   3676  H   ALA A 247       1.306   9.221  30.797  1.00  1.28           H  
ATOM   3677  HA  ALA A 247       4.120   8.948  30.504  1.00  1.28           H  
ATOM   3678 1HB  ALA A 247       3.602   6.574  30.188  1.00  1.28           H  
ATOM   3679 2HB  ALA A 247       2.654   7.271  31.510  1.00  1.28           H  
ATOM   3680 3HB  ALA A 247       1.905   6.968  29.936  1.00  1.28           H  
ATOM   3681  N   GLY A 248       2.408   8.837  27.683  1.00  1.40           N  
ATOM   3682  CA  GLY A 248       2.522   8.840  26.226  1.00  1.40           C  
ATOM   3683  C   GLY A 248       3.476   9.928  25.761  1.00  1.40           C  
ATOM   3684  O   GLY A 248       4.256   9.740  24.825  1.00  1.40           O  
ATOM   3685  H   GLY A 248       1.483   8.924  28.095  1.00  1.40           H  
ATOM   3686 1HA  GLY A 248       2.873   7.868  25.887  1.00  1.40           H  
ATOM   3687 2HA  GLY A 248       1.535   9.001  25.792  1.00  1.40           H  
ATOM   3688  N   PHE A 249       3.501  11.035  26.495  1.00  1.59           N  
ATOM   3689  CA  PHE A 249       4.371  12.159  26.164  1.00  1.59           C  
ATOM   3690  C   PHE A 249       5.874  11.839  26.330  1.00  1.59           C  
ATOM   3691  O   PHE A 249       6.729  12.598  25.845  1.00  1.59           O  
ATOM   3692  CB  PHE A 249       4.040  13.368  27.034  1.00  1.59           C  
ATOM   3693  CG  PHE A 249       2.753  14.064  26.718  1.00  1.59           C  
ATOM   3694  CD1 PHE A 249       1.715  13.908  27.560  1.00  1.59           C  
ATOM   3695  CD2 PHE A 249       2.587  14.883  25.614  1.00  1.59           C  
ATOM   3696  CE1 PHE A 249       0.525  14.521  27.365  1.00  1.59           C  
ATOM   3697  CE2 PHE A 249       1.384  15.522  25.397  1.00  1.59           C  
ATOM   3698  CZ  PHE A 249       0.346  15.337  26.286  1.00  1.59           C  
ATOM   3699  H   PHE A 249       2.822  11.119  27.263  1.00  1.59           H  
ATOM   3700  HA  PHE A 249       4.185  12.425  25.124  1.00  1.59           H  
ATOM   3701 1HB  PHE A 249       3.999  13.051  28.070  1.00  1.59           H  
ATOM   3702 2HB  PHE A 249       4.842  14.092  26.959  1.00  1.59           H  
ATOM   3703  HD1 PHE A 249       1.863  13.273  28.400  1.00  1.59           H  
ATOM   3704  HD2 PHE A 249       3.401  15.026  24.926  1.00  1.59           H  
ATOM   3705  HE1 PHE A 249      -0.268  14.356  28.069  1.00  1.59           H  
ATOM   3706  HE2 PHE A 249       1.254  16.168  24.530  1.00  1.59           H  
ATOM   3707  HZ  PHE A 249      -0.609  15.832  26.127  1.00  1.59           H  
ATOM   3708  N   THR A 250       6.207  10.734  27.015  1.00  1.85           N  
ATOM   3709  CA  THR A 250       7.598  10.366  27.268  1.00  1.85           C  
ATOM   3710  C   THR A 250       8.144   9.411  26.196  1.00  1.85           C  
ATOM   3711  O   THR A 250       9.299   8.989  26.276  1.00  1.85           O  
ATOM   3712  CB  THR A 250       7.774   9.686  28.646  1.00  1.85           C  
ATOM   3713  OG1 THR A 250       7.128   8.412  28.660  1.00  1.85           O  
ATOM   3714  CG2 THR A 250       7.121  10.553  29.712  1.00  1.85           C  
ATOM   3715  H   THR A 250       5.483  10.113  27.375  1.00  1.85           H  
ATOM   3716  HA  THR A 250       8.203  11.272  27.251  1.00  1.85           H  
ATOM   3717  HB  THR A 250       8.832   9.560  28.867  1.00  1.85           H  
ATOM   3718  HG1 THR A 250       6.217   8.503  28.326  1.00  1.85           H  
ATOM   3719 1HG2 THR A 250       7.235  10.078  30.685  1.00  1.85           H  
ATOM   3720 2HG2 THR A 250       7.595  11.533  29.726  1.00  1.85           H  
ATOM   3721 3HG2 THR A 250       6.057  10.666  29.485  1.00  1.85           H  
ATOM   3722  N   TYR A 251       7.326   9.071  25.190  1.00  2.21           N  
ATOM   3723  CA  TYR A 251       7.748   8.135  24.143  1.00  2.21           C  
ATOM   3724  C   TYR A 251       8.999   8.552  23.343  1.00  2.21           C  
ATOM   3725  O   TYR A 251       9.795   7.689  22.989  1.00  2.21           O  
ATOM   3726  CB  TYR A 251       6.573   7.795  23.237  1.00  2.21           C  
ATOM   3727  CG  TYR A 251       5.713   6.663  23.813  1.00  2.21           C  
ATOM   3728  CD1 TYR A 251       4.349   6.566  23.557  1.00  2.21           C  
ATOM   3729  CD2 TYR A 251       6.331   5.686  24.578  1.00  2.21           C  
ATOM   3730  CE1 TYR A 251       3.633   5.492  24.074  1.00  2.21           C  
ATOM   3731  CE2 TYR A 251       5.612   4.634  25.076  1.00  2.21           C  
ATOM   3732  CZ  TYR A 251       4.277   4.535  24.830  1.00  2.21           C  
ATOM   3733  OH  TYR A 251       3.580   3.484  25.340  1.00  2.21           O  
ATOM   3734  H   TYR A 251       6.373   9.439  25.164  1.00  2.21           H  
ATOM   3735  HA  TYR A 251       8.014   7.209  24.646  1.00  2.21           H  
ATOM   3736 1HB  TYR A 251       5.943   8.673  23.113  1.00  2.21           H  
ATOM   3737 2HB  TYR A 251       6.933   7.502  22.254  1.00  2.21           H  
ATOM   3738  HD1 TYR A 251       3.845   7.313  22.959  1.00  2.21           H  
ATOM   3739  HD2 TYR A 251       7.394   5.750  24.776  1.00  2.21           H  
ATOM   3740  HE1 TYR A 251       2.572   5.398  23.886  1.00  2.21           H  
ATOM   3741  HE2 TYR A 251       6.106   3.869  25.668  1.00  2.21           H  
ATOM   3742  HH  TYR A 251       2.881   3.208  24.729  1.00  2.21           H  
ATOM   3743  N   ARG A 252       9.171   9.842  23.026  1.00  2.68           N  
ATOM   3744  CA  ARG A 252      10.396  10.303  22.337  1.00  2.68           C  
ATOM   3745  C   ARG A 252      10.786   9.607  21.016  1.00  2.68           C  
ATOM   3746  O   ARG A 252      11.605   8.683  21.025  1.00  2.68           O  
ATOM   3747  CB  ARG A 252      11.582  10.201  23.285  1.00  2.68           C  
ATOM   3748  CG  ARG A 252      11.471  11.072  24.520  1.00  2.68           C  
ATOM   3749  CD  ARG A 252      12.613  10.877  25.427  1.00  2.68           C  
ATOM   3750  NE  ARG A 252      13.875  11.364  24.878  1.00  2.68           N  
ATOM   3751  CZ  ARG A 252      14.307  12.637  24.954  1.00  2.68           C  
ATOM   3752  NH1 ARG A 252      13.572  13.550  25.550  1.00  2.68           N  
ATOM   3753  NH2 ARG A 252      15.477  12.968  24.434  1.00  2.68           N  
ATOM   3754  H   ARG A 252       8.479  10.509  23.326  1.00  2.68           H  
ATOM   3755  HA  ARG A 252      10.260  11.364  22.134  1.00  2.68           H  
ATOM   3756 1HB  ARG A 252      11.722   9.173  23.617  1.00  2.68           H  
ATOM   3757 2HB  ARG A 252      12.489  10.496  22.759  1.00  2.68           H  
ATOM   3758 1HG  ARG A 252      11.446  12.119  24.222  1.00  2.68           H  
ATOM   3759 2HG  ARG A 252      10.559  10.834  25.057  1.00  2.68           H  
ATOM   3760 1HD  ARG A 252      12.419  11.408  26.356  1.00  2.68           H  
ATOM   3761 2HD  ARG A 252      12.721   9.813  25.634  1.00  2.68           H  
ATOM   3762  HE  ARG A 252      14.476  10.693  24.418  1.00  2.68           H  
ATOM   3763 1HH1 ARG A 252      12.680  13.298  25.950  1.00  2.68           H  
ATOM   3764 2HH1 ARG A 252      13.900  14.503  25.608  1.00  2.68           H  
ATOM   3765 1HH2 ARG A 252      16.044  12.264  23.982  1.00  2.68           H  
ATOM   3766 2HH2 ARG A 252      15.804  13.919  24.493  1.00  2.68           H  
ATOM   3767  N   PRO A 253      10.200   9.989  19.869  1.00  3.29           N  
ATOM   3768  CA  PRO A 253      10.512   9.430  18.564  1.00  3.29           C  
ATOM   3769  C   PRO A 253      12.035   9.436  18.329  1.00  3.29           C  
ATOM   3770  O   PRO A 253      12.691  10.469  18.462  1.00  3.29           O  
ATOM   3771  CB  PRO A 253       9.780  10.396  17.627  1.00  3.29           C  
ATOM   3772  CG  PRO A 253       8.597  10.873  18.457  1.00  3.29           C  
ATOM   3773  CD  PRO A 253       9.159  11.021  19.859  1.00  3.29           C  
ATOM   3774  HA  PRO A 253      10.079   8.430  18.471  1.00  3.29           H  
ATOM   3775 1HB  PRO A 253      10.455  11.213  17.326  1.00  3.29           H  
ATOM   3776 2HB  PRO A 253       9.478   9.875  16.707  1.00  3.29           H  
ATOM   3777 1HG  PRO A 253       8.200  11.818  18.052  1.00  3.29           H  
ATOM   3778 2HG  PRO A 253       7.782  10.138  18.406  1.00  3.29           H  
ATOM   3779 1HD  PRO A 253       9.586  12.025  20.006  1.00  3.29           H  
ATOM   3780 2HD  PRO A 253       8.386  10.779  20.582  1.00  3.29           H  
ATOM   3781  N   LEU A 254      12.552   8.284  17.904  1.00  4.01           N  
ATOM   3782  CA  LEU A 254      13.976   8.016  17.643  1.00  4.01           C  
ATOM   3783  C   LEU A 254      14.656   8.890  16.590  1.00  4.01           C  
ATOM   3784  O   LEU A 254      15.844   9.183  16.706  1.00  4.01           O  
ATOM   3785  CB  LEU A 254      14.134   6.541  17.250  1.00  4.01           C  
ATOM   3786  CG  LEU A 254      15.542   5.988  17.118  1.00  4.01           C  
ATOM   3787  CD1 LEU A 254      16.236   6.157  18.439  1.00  4.01           C  
ATOM   3788  CD2 LEU A 254      15.460   4.491  16.751  1.00  4.01           C  
ATOM   3789  H   LEU A 254      11.915   7.500  17.883  1.00  4.01           H  
ATOM   3790  HA  LEU A 254      14.505   8.168  18.584  1.00  4.01           H  
ATOM   3791 1HB  LEU A 254      13.686   5.969  18.013  1.00  4.01           H  
ATOM   3792 2HB  LEU A 254      13.606   6.362  16.316  1.00  4.01           H  
ATOM   3793  HG  LEU A 254      16.099   6.530  16.349  1.00  4.01           H  
ATOM   3794 1HD1 LEU A 254      17.249   5.749  18.379  1.00  4.01           H  
ATOM   3795 2HD1 LEU A 254      16.284   7.215  18.693  1.00  4.01           H  
ATOM   3796 3HD1 LEU A 254      15.671   5.633  19.192  1.00  4.01           H  
ATOM   3797 1HD2 LEU A 254      16.472   4.074  16.674  1.00  4.01           H  
ATOM   3798 2HD2 LEU A 254      14.904   3.954  17.518  1.00  4.01           H  
ATOM   3799 3HD2 LEU A 254      14.950   4.381  15.795  1.00  4.01           H  
ATOM   3800  N   ALA A 255      13.926   9.285  15.552  1.00  4.82           N  
ATOM   3801  CA  ALA A 255      14.510  10.064  14.455  1.00  4.82           C  
ATOM   3802  C   ALA A 255      15.717   9.334  13.852  1.00  4.82           C  
ATOM   3803  O   ALA A 255      15.564   8.227  13.335  1.00  4.82           O  
ATOM   3804  CB  ALA A 255      14.901  11.460  14.931  1.00  4.82           C  
ATOM   3805  H   ALA A 255      12.951   9.035  15.523  1.00  4.82           H  
ATOM   3806  HA  ALA A 255      13.756  10.164  13.676  1.00  4.82           H  
ATOM   3807 1HB  ALA A 255      15.296  12.031  14.092  1.00  4.82           H  
ATOM   3808 2HB  ALA A 255      14.017  11.960  15.326  1.00  4.82           H  
ATOM   3809 3HB  ALA A 255      15.653  11.407  15.713  1.00  4.82           H  
ATOM   3810  N   THR A 256      16.900   9.957  13.881  1.00  5.66           N  
ATOM   3811  CA  THR A 256      18.091   9.357  13.283  1.00  5.66           C  
ATOM   3812  C   THR A 256      19.370   9.677  14.057  1.00  5.66           C  
ATOM   3813  O   THR A 256      19.493  10.735  14.679  1.00  5.66           O  
ATOM   3814  CB  THR A 256      18.258   9.837  11.836  1.00  5.66           C  
ATOM   3815  OG1 THR A 256      19.344   9.153  11.240  1.00  5.66           O  
ATOM   3816  CG2 THR A 256      18.546  11.315  11.813  1.00  5.66           C  
ATOM   3817  H   THR A 256      16.982  10.850  14.336  1.00  5.66           H  
ATOM   3818  HA  THR A 256      17.968   8.274  13.280  1.00  5.66           H  
ATOM   3819  HB  THR A 256      17.348   9.627  11.272  1.00  5.66           H  
ATOM   3820  HG1 THR A 256      20.163   9.422  11.694  1.00  5.66           H  
ATOM   3821 1HG2 THR A 256      18.674  11.648  10.784  1.00  5.66           H  
ATOM   3822 2HG2 THR A 256      17.723  11.858  12.272  1.00  5.66           H  
ATOM   3823 3HG2 THR A 256      19.461  11.495  12.369  1.00  5.66           H  
ATOM   3824  N   SER A 257      20.338   8.758  13.982  1.00  6.48           N  
ATOM   3825  CA  SER A 257      21.626   8.920  14.653  1.00  6.48           C  
ATOM   3826  C   SER A 257      22.519   9.954  14.006  1.00  6.48           C  
ATOM   3827  O   SER A 257      22.415  10.214  12.802  1.00  6.48           O  
ATOM   3828  CB  SER A 257      22.381   7.603  14.655  1.00  6.48           C  
ATOM   3829  OG  SER A 257      22.786   7.231  13.338  1.00  6.48           O  
ATOM   3830  H   SER A 257      20.161   7.913  13.453  1.00  6.48           H  
ATOM   3831  HA  SER A 257      21.436   9.227  15.684  1.00  6.48           H  
ATOM   3832 1HB  SER A 257      23.254   7.676  15.301  1.00  6.48           H  
ATOM   3833 2HB  SER A 257      21.738   6.828  15.068  1.00  6.48           H  
ATOM   3834  HG  SER A 257      22.990   6.279  13.379  1.00  6.48           H  
ATOM   3835  N   THR A 258      23.500  10.421  14.778  1.00  7.25           N  
ATOM   3836  CA  THR A 258      24.500  11.343  14.270  1.00  7.25           C  
ATOM   3837  C   THR A 258      25.278  10.716  13.131  1.00  7.25           C  
ATOM   3838  O   THR A 258      25.558  11.377  12.136  1.00  7.25           O  
ATOM   3839  CB  THR A 258      25.480  11.786  15.363  1.00  7.25           C  
ATOM   3840  OG1 THR A 258      24.768  12.482  16.396  1.00  7.25           O  
ATOM   3841  CG2 THR A 258      26.538  12.694  14.758  1.00  7.25           C  
ATOM   3842  H   THR A 258      23.527  10.153  15.752  1.00  7.25           H  
ATOM   3843  HA  THR A 258      23.991  12.227  13.886  1.00  7.25           H  
ATOM   3844  HB  THR A 258      25.965  10.911  15.795  1.00  7.25           H  
ATOM   3845  HG1 THR A 258      25.387  12.758  17.080  1.00  7.25           H  
ATOM   3846 1HG2 THR A 258      27.239  13.007  15.530  1.00  7.25           H  
ATOM   3847 2HG2 THR A 258      27.080  12.152  13.978  1.00  7.25           H  
ATOM   3848 3HG2 THR A 258      26.064  13.571  14.322  1.00  7.25           H  
ATOM   3849  N   LYS A 259      25.657   9.443  13.279  1.00  7.97           N  
ATOM   3850  CA  LYS A 259      26.431   8.802  12.226  1.00  7.97           C  
ATOM   3851  C   LYS A 259      25.651   8.860  10.916  1.00  7.97           C  
ATOM   3852  O   LYS A 259      26.215   9.191   9.869  1.00  7.97           O  
ATOM   3853  CB  LYS A 259      26.783   7.358  12.580  1.00  7.97           C  
ATOM   3854  CG  LYS A 259      27.704   6.694  11.552  1.00  7.97           C  
ATOM   3855  CD  LYS A 259      28.105   5.270  11.950  1.00  7.97           C  
ATOM   3856  CE  LYS A 259      29.093   4.677  10.935  1.00  7.97           C  
ATOM   3857  NZ  LYS A 259      29.499   3.286  11.282  1.00  7.97           N  
ATOM   3858  H   LYS A 259      25.398   8.935  14.110  1.00  7.97           H  
ATOM   3859  HA  LYS A 259      27.361   9.359  12.087  1.00  7.97           H  
ATOM   3860 1HB  LYS A 259      27.271   7.325  13.554  1.00  7.97           H  
ATOM   3861 2HB  LYS A 259      25.868   6.769  12.645  1.00  7.97           H  
ATOM   3862 1HG  LYS A 259      27.189   6.656  10.587  1.00  7.97           H  
ATOM   3863 2HG  LYS A 259      28.604   7.297  11.435  1.00  7.97           H  
ATOM   3864 1HD  LYS A 259      28.563   5.275  12.940  1.00  7.97           H  
ATOM   3865 2HD  LYS A 259      27.217   4.633  11.978  1.00  7.97           H  
ATOM   3866 1HE  LYS A 259      28.636   4.672   9.945  1.00  7.97           H  
ATOM   3867 2HE  LYS A 259      29.983   5.304  10.911  1.00  7.97           H  
ATOM   3868 1HZ  LYS A 259      30.148   2.941  10.587  1.00  7.97           H  
ATOM   3869 2HZ  LYS A 259      29.930   3.260  12.186  1.00  7.97           H  
ATOM   3870 3HZ  LYS A 259      28.669   2.684  11.275  1.00  7.97           H  
ATOM   3871  N   ASP A 260      24.341   8.564  10.954  1.00  8.65           N  
ATOM   3872  CA  ASP A 260      23.591   8.691   9.713  1.00  8.65           C  
ATOM   3873  C   ASP A 260      23.560  10.120   9.208  1.00  8.65           C  
ATOM   3874  O   ASP A 260      23.603  10.360   8.003  1.00  8.65           O  
ATOM   3875  CB  ASP A 260      22.175   8.138   9.805  1.00  8.65           C  
ATOM   3876  CG  ASP A 260      22.131   6.650   9.722  1.00  8.65           C  
ATOM   3877  OD1 ASP A 260      23.160   6.091   9.439  1.00  8.65           O  
ATOM   3878  OD2 ASP A 260      21.059   6.077   9.776  1.00  8.65           O  
ATOM   3879  H   ASP A 260      23.873   8.278  11.820  1.00  8.65           H  
ATOM   3880  HA  ASP A 260      24.102   8.094   8.960  1.00  8.65           H  
ATOM   3881 1HB  ASP A 260      21.772   8.424  10.774  1.00  8.65           H  
ATOM   3882 2HB  ASP A 260      21.537   8.574   9.067  1.00  8.65           H  
ATOM   3883  N   LYS A 261      23.524  11.103  10.091  1.00  9.31           N  
ATOM   3884  CA  LYS A 261      23.513  12.452   9.562  1.00  9.31           C  
ATOM   3885  C   LYS A 261      24.831  12.723   8.818  1.00  9.31           C  
ATOM   3886  O   LYS A 261      24.834  13.225   7.688  1.00  9.31           O  
ATOM   3887  CB  LYS A 261      23.314  13.464  10.694  1.00  9.31           C  
ATOM   3888  CG  LYS A 261      21.926  13.438  11.330  1.00  9.31           C  
ATOM   3889  CD  LYS A 261      21.828  14.440  12.475  1.00  9.31           C  
ATOM   3890  CE  LYS A 261      20.475  14.376  13.168  1.00  9.31           C  
ATOM   3891  NZ  LYS A 261      20.393  15.327  14.314  1.00  9.31           N  
ATOM   3892  H   LYS A 261      23.467  10.913  11.093  1.00  9.31           H  
ATOM   3893  HA  LYS A 261      22.699  12.541   8.854  1.00  9.31           H  
ATOM   3894 1HB  LYS A 261      24.045  13.283  11.477  1.00  9.31           H  
ATOM   3895 2HB  LYS A 261      23.490  14.468  10.314  1.00  9.31           H  
ATOM   3896 1HG  LYS A 261      21.170  13.666  10.579  1.00  9.31           H  
ATOM   3897 2HG  LYS A 261      21.734  12.439  11.719  1.00  9.31           H  
ATOM   3898 1HD  LYS A 261      22.605  14.221  13.208  1.00  9.31           H  
ATOM   3899 2HD  LYS A 261      21.987  15.448  12.093  1.00  9.31           H  
ATOM   3900 1HE  LYS A 261      19.692  14.611  12.449  1.00  9.31           H  
ATOM   3901 2HE  LYS A 261      20.319  13.363  13.547  1.00  9.31           H  
ATOM   3902 1HZ  LYS A 261      19.485  15.248  14.749  1.00  9.31           H  
ATOM   3903 2HZ  LYS A 261      21.111  15.097  14.988  1.00  9.31           H  
ATOM   3904 3HZ  LYS A 261      20.528  16.273  13.984  1.00  9.31           H  
ATOM   3905  N   GLU A 262      25.948  12.284   9.403  1.00  9.92           N  
ATOM   3906  CA  GLU A 262      27.277  12.488   8.818  1.00  9.92           C  
ATOM   3907  C   GLU A 262      27.447  11.782   7.465  1.00  9.92           C  
ATOM   3908  O   GLU A 262      28.099  12.306   6.559  1.00  9.92           O  
ATOM   3909  CB  GLU A 262      28.370  12.031   9.797  1.00  9.92           C  
ATOM   3910  CG  GLU A 262      28.518  12.923  11.044  1.00  9.92           C  
ATOM   3911  CD  GLU A 262      29.582  12.445  12.020  1.00  9.92           C  
ATOM   3912  OE1 GLU A 262      30.150  11.398  11.805  1.00  9.92           O  
ATOM   3913  OE2 GLU A 262      29.821  13.137  12.984  1.00  9.92           O  
ATOM   3914  H   GLU A 262      25.869  11.834  10.317  1.00  9.92           H  
ATOM   3915  HA  GLU A 262      27.406  13.556   8.651  1.00  9.92           H  
ATOM   3916 1HB  GLU A 262      28.145  11.021  10.140  1.00  9.92           H  
ATOM   3917 2HB  GLU A 262      29.330  11.996   9.284  1.00  9.92           H  
ATOM   3918 1HG  GLU A 262      28.765  13.933  10.723  1.00  9.92           H  
ATOM   3919 2HG  GLU A 262      27.558  12.962  11.553  1.00  9.92           H  
ATOM   3920  N   SER A 263      26.829  10.610   7.322  1.00 10.44           N  
ATOM   3921  CA  SER A 263      26.900   9.803   6.100  1.00 10.44           C  
ATOM   3922  C   SER A 263      25.826  10.140   5.054  1.00 10.44           C  
ATOM   3923  O   SER A 263      25.739   9.479   4.019  1.00 10.44           O  
ATOM   3924  CB  SER A 263      26.807   8.323   6.437  1.00 10.44           C  
ATOM   3925  OG  SER A 263      27.921   7.879   7.169  1.00 10.44           O  
ATOM   3926  H   SER A 263      26.330  10.233   8.131  1.00 10.44           H  
ATOM   3927  HA  SER A 263      27.875   9.977   5.643  1.00 10.44           H  
ATOM   3928 1HB  SER A 263      25.904   8.161   7.027  1.00 10.44           H  
ATOM   3929 2HB  SER A 263      26.714   7.738   5.522  1.00 10.44           H  
ATOM   3930  HG  SER A 263      28.604   7.629   6.496  1.00 10.44           H  
ATOM   3931  N   GLY A 264      24.957  11.118   5.326  1.00 10.81           N  
ATOM   3932  CA  GLY A 264      23.876  11.436   4.387  1.00 10.81           C  
ATOM   3933  C   GLY A 264      22.629  10.575   4.624  1.00 10.81           C  
ATOM   3934  O   GLY A 264      21.618  10.686   3.919  1.00 10.81           O  
ATOM   3935  H   GLY A 264      25.047  11.673   6.181  1.00 10.81           H  
ATOM   3936 1HA  GLY A 264      23.617  12.489   4.491  1.00 10.81           H  
ATOM   3937 2HA  GLY A 264      24.232  11.297   3.367  1.00 10.81           H  
ATOM   3938  N   GLY A 265      22.666   9.782   5.693  1.00 11.04           N  
ATOM   3939  CA  GLY A 265      21.607   8.867   6.100  1.00 11.04           C  
ATOM   3940  C   GLY A 265      20.452   9.640   6.727  1.00 11.04           C  
ATOM   3941  O   GLY A 265      19.419   9.071   7.081  1.00 11.04           O  
ATOM   3942  H   GLY A 265      23.497   9.797   6.273  1.00 11.04           H  
ATOM   3943 1HA  GLY A 265      21.253   8.304   5.237  1.00 11.04           H  
ATOM   3944 2HA  GLY A 265      22.006   8.142   6.809  1.00 11.04           H  
ATOM   3945  N   SER A 266      20.591  10.973   6.783  1.00 11.10           N  
ATOM   3946  CA  SER A 266      19.565  11.875   7.291  1.00 11.10           C  
ATOM   3947  C   SER A 266      18.319  11.750   6.427  1.00 11.10           C  
ATOM   3948  O   SER A 266      17.214  12.080   6.874  1.00 11.10           O  
ATOM   3949  CB  SER A 266      20.030  13.323   7.279  1.00 11.10           C  
ATOM   3950  OG  SER A 266      20.186  13.806   5.969  1.00 11.10           O  
ATOM   3951  H   SER A 266      21.466  11.363   6.472  1.00 11.10           H  
ATOM   3952  HA  SER A 266      19.318  11.589   8.315  1.00 11.10           H  
ATOM   3953 1HB  SER A 266      19.303  13.939   7.810  1.00 11.10           H  
ATOM   3954 2HB  SER A 266      20.963  13.408   7.803  1.00 11.10           H  
ATOM   3955  HG  SER A 266      20.726  13.158   5.507  1.00 11.10           H  
ATOM   3956  N   GLY A 267      18.478  11.187   5.215  1.00 11.03           N  
ATOM   3957  CA  GLY A 267      17.359  10.942   4.321  1.00 11.03           C  
ATOM   3958  C   GLY A 267      16.291  10.105   5.032  1.00 11.03           C  
ATOM   3959  O   GLY A 267      15.108  10.211   4.714  1.00 11.03           O  
ATOM   3960  H   GLY A 267      19.422  10.943   4.898  1.00 11.03           H  
ATOM   3961 1HA  GLY A 267      16.939  11.886   3.993  1.00 11.03           H  
ATOM   3962 2HA  GLY A 267      17.713  10.418   3.436  1.00 11.03           H  
ATOM   3963  N   SER A 268      16.705   9.283   6.005  1.00 10.88           N  
ATOM   3964  CA  SER A 268      15.797   8.463   6.792  1.00 10.88           C  
ATOM   3965  C   SER A 268      14.806   9.355   7.552  1.00 10.88           C  
ATOM   3966  O   SER A 268      13.622   9.010   7.695  1.00 10.88           O  
ATOM   3967  CB  SER A 268      16.590   7.620   7.770  1.00 10.88           C  
ATOM   3968  OG  SER A 268      15.760   6.787   8.530  1.00 10.88           O  
ATOM   3969  H   SER A 268      17.698   9.242   6.234  1.00 10.88           H  
ATOM   3970  HA  SER A 268      15.239   7.811   6.119  1.00 10.88           H  
ATOM   3971 1HB  SER A 268      17.320   7.024   7.232  1.00 10.88           H  
ATOM   3972 2HB  SER A 268      17.147   8.283   8.437  1.00 10.88           H  
ATOM   3973  HG  SER A 268      16.319   6.443   9.235  1.00 10.88           H  
ATOM   3974  N   SER A 269      15.301  10.482   8.097  1.00 10.71           N  
ATOM   3975  CA  SER A 269      14.442  11.360   8.870  1.00 10.71           C  
ATOM   3976  C   SER A 269      13.611  12.202   7.915  1.00 10.71           C  
ATOM   3977  O   SER A 269      12.474  12.569   8.224  1.00 10.71           O  
ATOM   3978  CB  SER A 269      15.269  12.253   9.783  1.00 10.71           C  
ATOM   3979  OG  SER A 269      16.032  13.178   9.050  1.00 10.71           O  
ATOM   3980  H   SER A 269      16.262  10.756   7.920  1.00 10.71           H  
ATOM   3981  HA  SER A 269      13.773  10.755   9.480  1.00 10.71           H  
ATOM   3982 1HB  SER A 269      14.614  12.781  10.471  1.00 10.71           H  
ATOM   3983 2HB  SER A 269      15.928  11.629  10.376  1.00 10.71           H  
ATOM   3984  HG  SER A 269      16.439  12.679   8.314  1.00 10.71           H  
ATOM   3985  N   LEU A 270      14.139  12.428   6.708  1.00 10.54           N  
ATOM   3986  CA  LEU A 270      13.376  13.193   5.740  1.00 10.54           C  
ATOM   3987  C   LEU A 270      12.218  12.324   5.280  1.00 10.54           C  
ATOM   3988  O   LEU A 270      11.101  12.812   5.113  1.00 10.54           O  
ATOM   3989  CB  LEU A 270      14.249  13.641   4.572  1.00 10.54           C  
ATOM   3990  CG  LEU A 270      15.345  14.646   4.958  1.00 10.54           C  
ATOM   3991  CD1 LEU A 270      16.213  14.953   3.748  1.00 10.54           C  
ATOM   3992  CD2 LEU A 270      14.699  15.901   5.526  1.00 10.54           C  
ATOM   3993  H   LEU A 270      15.088  12.118   6.508  1.00 10.54           H  
ATOM   3994  HA  LEU A 270      12.974  14.079   6.226  1.00 10.54           H  
ATOM   3995 1HB  LEU A 270      14.719  12.769   4.136  1.00 10.54           H  
ATOM   3996 2HB  LEU A 270      13.615  14.103   3.820  1.00 10.54           H  
ATOM   3997  HG  LEU A 270      15.987  14.199   5.721  1.00 10.54           H  
ATOM   3998 1HD1 LEU A 270      16.997  15.652   4.037  1.00 10.54           H  
ATOM   3999 2HD1 LEU A 270      16.665  14.046   3.375  1.00 10.54           H  
ATOM   4000 3HD1 LEU A 270      15.600  15.398   2.967  1.00 10.54           H  
ATOM   4001 1HD2 LEU A 270      15.477  16.608   5.818  1.00 10.54           H  
ATOM   4002 2HD2 LEU A 270      14.055  16.359   4.776  1.00 10.54           H  
ATOM   4003 3HD2 LEU A 270      14.110  15.632   6.399  1.00 10.54           H  
ATOM   4004  N   PHE A 271      12.467  11.017   5.133  1.00 10.38           N  
ATOM   4005  CA  PHE A 271      11.398  10.102   4.786  1.00 10.38           C  
ATOM   4006  C   PHE A 271      10.336  10.172   5.851  1.00 10.38           C  
ATOM   4007  O   PHE A 271       9.167  10.357   5.533  1.00 10.38           O  
ATOM   4008  CB  PHE A 271      11.839   8.653   4.642  1.00 10.38           C  
ATOM   4009  CG  PHE A 271      10.636   7.749   4.381  1.00 10.38           C  
ATOM   4010  CD1 PHE A 271      10.077   7.652   3.110  1.00 10.38           C  
ATOM   4011  CD2 PHE A 271      10.047   7.024   5.416  1.00 10.38           C  
ATOM   4012  CE1 PHE A 271       8.967   6.851   2.880  1.00 10.38           C  
ATOM   4013  CE2 PHE A 271       8.938   6.225   5.187  1.00 10.38           C  
ATOM   4014  CZ  PHE A 271       8.398   6.140   3.915  1.00 10.38           C  
ATOM   4015  H   PHE A 271      13.415  10.667   5.240  1.00 10.38           H  
ATOM   4016  HA  PHE A 271      10.963  10.417   3.839  1.00 10.38           H  
ATOM   4017 1HB  PHE A 271      12.543   8.556   3.817  1.00 10.38           H  
ATOM   4018 2HB  PHE A 271      12.339   8.319   5.549  1.00 10.38           H  
ATOM   4019  HD1 PHE A 271      10.519   8.217   2.290  1.00 10.38           H  
ATOM   4020  HD2 PHE A 271      10.469   7.096   6.420  1.00 10.38           H  
ATOM   4021  HE1 PHE A 271       8.537   6.785   1.878  1.00 10.38           H  
ATOM   4022  HE2 PHE A 271       8.489   5.667   6.007  1.00 10.38           H  
ATOM   4023  HZ  PHE A 271       7.523   5.516   3.728  1.00 10.38           H  
ATOM   4024  N   SER A 272      10.741  10.071   7.124  1.00 10.23           N  
ATOM   4025  CA  SER A 272       9.775  10.110   8.213  1.00 10.23           C  
ATOM   4026  C   SER A 272       8.917  11.377   8.139  1.00 10.23           C  
ATOM   4027  O   SER A 272       7.704  11.321   8.345  1.00 10.23           O  
ATOM   4028  CB  SER A 272      10.488  10.042   9.552  1.00 10.23           C  
ATOM   4029  OG  SER A 272      11.127   8.803   9.724  1.00 10.23           O  
ATOM   4030  H   SER A 272      11.729   9.916   7.332  1.00 10.23           H  
ATOM   4031  HA  SER A 272       9.127   9.241   8.126  1.00 10.23           H  
ATOM   4032 1HB  SER A 272      11.216  10.843   9.618  1.00 10.23           H  
ATOM   4033 2HB  SER A 272       9.765  10.196  10.351  1.00 10.23           H  
ATOM   4034  HG  SER A 272      11.803   8.747   9.021  1.00 10.23           H  
ATOM   4035  N   ARG A 273       9.524  12.518   7.804  1.00 10.06           N  
ATOM   4036  CA  ARG A 273       8.757  13.753   7.654  1.00 10.06           C  
ATOM   4037  C   ARG A 273       7.795  13.687   6.449  1.00 10.06           C  
ATOM   4038  O   ARG A 273       6.669  14.190   6.505  1.00 10.06           O  
ATOM   4039  CB  ARG A 273       9.690  14.941   7.468  1.00 10.06           C  
ATOM   4040  CG  ARG A 273      10.500  15.335   8.693  1.00 10.06           C  
ATOM   4041  CD  ARG A 273      11.429  16.455   8.382  1.00 10.06           C  
ATOM   4042  NE  ARG A 273      12.276  16.807   9.508  1.00 10.06           N  
ATOM   4043  CZ  ARG A 273      13.278  17.709   9.453  1.00 10.06           C  
ATOM   4044  NH1 ARG A 273      13.526  18.348   8.330  1.00 10.06           N  
ATOM   4045  NH2 ARG A 273      14.010  17.953  10.526  1.00 10.06           N  
ATOM   4046  H   ARG A 273      10.537  12.528   7.676  1.00 10.06           H  
ATOM   4047  HA  ARG A 273       8.172  13.906   8.560  1.00 10.06           H  
ATOM   4048 1HB  ARG A 273      10.395  14.720   6.672  1.00 10.06           H  
ATOM   4049 2HB  ARG A 273       9.113  15.808   7.159  1.00 10.06           H  
ATOM   4050 1HG  ARG A 273       9.826  15.654   9.486  1.00 10.06           H  
ATOM   4051 2HG  ARG A 273      11.084  14.484   9.036  1.00 10.06           H  
ATOM   4052 1HD  ARG A 273      12.068  16.162   7.554  1.00 10.06           H  
ATOM   4053 2HD  ARG A 273      10.853  17.334   8.099  1.00 10.06           H  
ATOM   4054  HE  ARG A 273      12.113  16.334  10.387  1.00 10.06           H  
ATOM   4055 1HH1 ARG A 273      12.960  18.171   7.513  1.00 10.06           H  
ATOM   4056 2HH1 ARG A 273      14.276  19.023   8.290  1.00 10.06           H  
ATOM   4057 1HH2 ARG A 273      13.821  17.463  11.390  1.00 10.06           H  
ATOM   4058 2HH2 ARG A 273      14.759  18.628  10.483  1.00 10.06           H  
ATOM   4059  N   LYS A 274       8.236  13.038   5.365  1.00  9.84           N  
ATOM   4060  CA  LYS A 274       7.462  12.908   4.131  1.00  9.84           C  
ATOM   4061  C   LYS A 274       6.526  11.697   4.143  1.00  9.84           C  
ATOM   4062  O   LYS A 274       5.625  11.594   3.300  1.00  9.84           O  
ATOM   4063  CB  LYS A 274       8.407  12.827   2.935  1.00  9.84           C  
ATOM   4064  CG  LYS A 274       9.212  14.107   2.686  1.00  9.84           C  
ATOM   4065  CD  LYS A 274      10.165  13.940   1.516  1.00  9.84           C  
ATOM   4066  CE  LYS A 274      10.977  15.204   1.273  1.00  9.84           C  
ATOM   4067  NZ  LYS A 274      11.916  15.048   0.125  1.00  9.84           N  
ATOM   4068  H   LYS A 274       9.181  12.651   5.377  1.00  9.84           H  
ATOM   4069  HA  LYS A 274       6.844  13.800   4.023  1.00  9.84           H  
ATOM   4070 1HB  LYS A 274       9.118  12.014   3.100  1.00  9.84           H  
ATOM   4071 2HB  LYS A 274       7.843  12.595   2.035  1.00  9.84           H  
ATOM   4072 1HG  LYS A 274       8.529  14.928   2.474  1.00  9.84           H  
ATOM   4073 2HG  LYS A 274       9.782  14.356   3.580  1.00  9.84           H  
ATOM   4074 1HD  LYS A 274      10.848  13.115   1.734  1.00  9.84           H  
ATOM   4075 2HD  LYS A 274       9.602  13.695   0.617  1.00  9.84           H  
ATOM   4076 1HE  LYS A 274      10.299  16.030   1.066  1.00  9.84           H  
ATOM   4077 2HE  LYS A 274      11.554  15.434   2.171  1.00  9.84           H  
ATOM   4078 1HZ  LYS A 274      12.437  15.903  -0.005  1.00  9.84           H  
ATOM   4079 2HZ  LYS A 274      12.556  14.289   0.315  1.00  9.84           H  
ATOM   4080 3HZ  LYS A 274      11.391  14.843  -0.714  1.00  9.84           H  
ATOM   4081  N   LYS A 275       6.685  10.837   5.155  1.00  9.56           N  
ATOM   4082  CA  LYS A 275       5.928   9.602   5.381  1.00  9.56           C  
ATOM   4083  C   LYS A 275       4.439   9.852   5.358  1.00  9.56           C  
ATOM   4084  O   LYS A 275       3.667   8.964   5.005  1.00  9.56           O  
ATOM   4085  CB  LYS A 275       6.337   8.950   6.694  1.00  9.56           C  
ATOM   4086  CG  LYS A 275       5.624   7.672   7.046  1.00  9.56           C  
ATOM   4087  CD  LYS A 275       6.266   7.032   8.277  1.00  9.56           C  
ATOM   4088  CE  LYS A 275       6.118   7.931   9.504  1.00  9.56           C  
ATOM   4089  NZ  LYS A 275       6.496   7.229  10.764  1.00  9.56           N  
ATOM   4090  H   LYS A 275       7.462  11.011   5.785  1.00  9.56           H  
ATOM   4091  HA  LYS A 275       6.161   8.908   4.571  1.00  9.56           H  
ATOM   4092 1HB  LYS A 275       7.399   8.735   6.665  1.00  9.56           H  
ATOM   4093 2HB  LYS A 275       6.162   9.646   7.505  1.00  9.56           H  
ATOM   4094 1HG  LYS A 275       4.572   7.884   7.257  1.00  9.56           H  
ATOM   4095 2HG  LYS A 275       5.681   6.981   6.206  1.00  9.56           H  
ATOM   4096 1HD  LYS A 275       5.796   6.068   8.486  1.00  9.56           H  
ATOM   4097 2HD  LYS A 275       7.327   6.870   8.091  1.00  9.56           H  
ATOM   4098 1HE  LYS A 275       6.765   8.801   9.379  1.00  9.56           H  
ATOM   4099 2HE  LYS A 275       5.090   8.272   9.578  1.00  9.56           H  
ATOM   4100 1HZ  LYS A 275       6.388   7.853  11.544  1.00  9.56           H  
ATOM   4101 2HZ  LYS A 275       5.873   6.418  10.897  1.00  9.56           H  
ATOM   4102 3HZ  LYS A 275       7.447   6.914  10.716  1.00  9.56           H  
ATOM   4103  N   PHE A 276       4.029  11.063   5.741  1.00  9.12           N  
ATOM   4104  CA  PHE A 276       2.627  11.450   5.732  1.00  9.12           C  
ATOM   4105  C   PHE A 276       2.056  11.077   4.349  1.00  9.12           C  
ATOM   4106  O   PHE A 276       0.972  10.502   4.253  1.00  9.12           O  
ATOM   4107  CB  PHE A 276       2.489  12.959   5.947  1.00  9.12           C  
ATOM   4108  CG  PHE A 276       1.071  13.442   6.057  1.00  9.12           C  
ATOM   4109  CD1 PHE A 276       0.464  13.539   7.298  1.00  9.12           C  
ATOM   4110  CD2 PHE A 276       0.326  13.751   4.935  1.00  9.12           C  
ATOM   4111  CE1 PHE A 276      -0.845  13.949   7.418  1.00  9.12           C  
ATOM   4112  CE2 PHE A 276      -0.990  14.156   5.054  1.00  9.12           C  
ATOM   4113  CZ  PHE A 276      -1.574  14.255   6.302  1.00  9.12           C  
ATOM   4114  H   PHE A 276       4.727  11.736   6.033  1.00  9.12           H  
ATOM   4115  HA  PHE A 276       2.100  10.907   6.503  1.00  9.12           H  
ATOM   4116 1HB  PHE A 276       3.015  13.240   6.862  1.00  9.12           H  
ATOM   4117 2HB  PHE A 276       2.967  13.486   5.124  1.00  9.12           H  
ATOM   4118  HD1 PHE A 276       1.038  13.290   8.189  1.00  9.12           H  
ATOM   4119  HD2 PHE A 276       0.784  13.662   3.945  1.00  9.12           H  
ATOM   4120  HE1 PHE A 276      -1.298  14.020   8.393  1.00  9.12           H  
ATOM   4121  HE2 PHE A 276      -1.567  14.393   4.160  1.00  9.12           H  
ATOM   4122  HZ  PHE A 276      -2.611  14.572   6.397  1.00  9.12           H  
ATOM   4123  N   SER A 277       2.837  11.409   3.298  1.00  8.45           N  
ATOM   4124  CA  SER A 277       2.576  11.138   1.886  1.00  8.45           C  
ATOM   4125  C   SER A 277       1.131  11.362   1.376  1.00  8.45           C  
ATOM   4126  O   SER A 277       0.256  11.792   2.122  1.00  8.45           O  
ATOM   4127  CB  SER A 277       3.032   9.696   1.671  1.00  8.45           C  
ATOM   4128  OG  SER A 277       4.443   9.589   1.789  1.00  8.45           O  
ATOM   4129  H   SER A 277       3.740  11.826   3.505  1.00  8.45           H  
ATOM   4130  HA  SER A 277       3.250  11.790   1.338  1.00  8.45           H  
ATOM   4131 1HB  SER A 277       2.578   9.091   2.458  1.00  8.45           H  
ATOM   4132 2HB  SER A 277       2.700   9.270   0.757  1.00  8.45           H  
ATOM   4133  HG  SER A 277       4.723  10.294   2.423  1.00  8.45           H  
ATOM   4134  N   PRO A 278       0.888  11.257   0.052  1.00  7.52           N  
ATOM   4135  CA  PRO A 278      -0.434  11.258  -0.543  1.00  7.52           C  
ATOM   4136  C   PRO A 278      -1.246  10.116   0.071  1.00  7.52           C  
ATOM   4137  O   PRO A 278      -0.664   9.077   0.402  1.00  7.52           O  
ATOM   4138  CB  PRO A 278      -0.129  11.070  -2.039  1.00  7.52           C  
ATOM   4139  CG  PRO A 278       1.268  11.625  -2.218  1.00  7.52           C  
ATOM   4140  CD  PRO A 278       1.998  11.284  -0.950  1.00  7.52           C  
ATOM   4141  HA  PRO A 278      -0.890  12.240  -0.346  1.00  7.52           H  
ATOM   4142 1HB  PRO A 278      -0.205  10.008  -2.310  1.00  7.52           H  
ATOM   4143 2HB  PRO A 278      -0.857  11.609  -2.655  1.00  7.52           H  
ATOM   4144 1HG  PRO A 278       1.740  11.191  -3.113  1.00  7.52           H  
ATOM   4145 2HG  PRO A 278       1.214  12.711  -2.390  1.00  7.52           H  
ATOM   4146 1HD  PRO A 278       2.474  10.314  -1.088  1.00  7.52           H  
ATOM   4147 2HD  PRO A 278       2.719  12.081  -0.743  1.00  7.52           H  
ATOM   4148  N   PRO A 279      -2.587  10.223   0.101  1.00  6.41           N  
ATOM   4149  CA  PRO A 279      -3.532   9.304   0.720  1.00  6.41           C  
ATOM   4150  C   PRO A 279      -3.491   7.889   0.155  1.00  6.41           C  
ATOM   4151  O   PRO A 279      -3.931   6.941   0.799  1.00  6.41           O  
ATOM   4152  CB  PRO A 279      -4.884   9.978   0.460  1.00  6.41           C  
ATOM   4153  CG  PRO A 279      -4.654  10.868  -0.731  1.00  6.41           C  
ATOM   4154  CD  PRO A 279      -3.240  11.362  -0.575  1.00  6.41           C  
ATOM   4155  HA  PRO A 279      -3.316   9.292   1.794  1.00  6.41           H  
ATOM   4156 1HB  PRO A 279      -5.653   9.214   0.277  1.00  6.41           H  
ATOM   4157 2HB  PRO A 279      -5.199  10.539   1.354  1.00  6.41           H  
ATOM   4158 1HG  PRO A 279      -4.803  10.296  -1.660  1.00  6.41           H  
ATOM   4159 2HG  PRO A 279      -5.392  11.685  -0.741  1.00  6.41           H  
ATOM   4160 1HD  PRO A 279      -2.834  11.544  -1.565  1.00  6.41           H  
ATOM   4161 2HD  PRO A 279      -3.210  12.259   0.062  1.00  6.41           H  
ATOM   4162  N   LYS A 280      -2.928   7.728  -1.032  1.00  5.28           N  
ATOM   4163  CA  LYS A 280      -2.819   6.414  -1.654  1.00  5.28           C  
ATOM   4164  C   LYS A 280      -1.985   5.452  -0.794  1.00  5.28           C  
ATOM   4165  O   LYS A 280      -2.107   4.230  -0.906  1.00  5.28           O  
ATOM   4166  CB  LYS A 280      -2.190   6.559  -3.035  1.00  5.28           C  
ATOM   4167  CG  LYS A 280      -3.078   7.272  -4.042  1.00  5.28           C  
ATOM   4168  CD  LYS A 280      -2.394   7.412  -5.396  1.00  5.28           C  
ATOM   4169  CE  LYS A 280      -3.288   8.135  -6.399  1.00  5.28           C  
ATOM   4170  NZ  LYS A 280      -2.613   8.320  -7.716  1.00  5.28           N  
ATOM   4171  H   LYS A 280      -2.568   8.526  -1.527  1.00  5.28           H  
ATOM   4172  HA  LYS A 280      -3.821   5.996  -1.760  1.00  5.28           H  
ATOM   4173 1HB  LYS A 280      -1.259   7.121  -2.948  1.00  5.28           H  
ATOM   4174 2HB  LYS A 280      -1.944   5.573  -3.429  1.00  5.28           H  
ATOM   4175 1HG  LYS A 280      -4.005   6.713  -4.165  1.00  5.28           H  
ATOM   4176 2HG  LYS A 280      -3.320   8.264  -3.660  1.00  5.28           H  
ATOM   4177 1HD  LYS A 280      -1.467   7.973  -5.279  1.00  5.28           H  
ATOM   4178 2HD  LYS A 280      -2.155   6.423  -5.786  1.00  5.28           H  
ATOM   4179 1HE  LYS A 280      -4.199   7.556  -6.546  1.00  5.28           H  
ATOM   4180 2HE  LYS A 280      -3.554   9.114  -5.998  1.00  5.28           H  
ATOM   4181 1HZ  LYS A 280      -3.235   8.801  -8.350  1.00  5.28           H  
ATOM   4182 2HZ  LYS A 280      -1.772   8.867  -7.590  1.00  5.28           H  
ATOM   4183 3HZ  LYS A 280      -2.372   7.418  -8.102  1.00  5.28           H  
ATOM   4184  N   LYS A 281      -1.126   6.007   0.066  1.00  4.28           N  
ATOM   4185  CA  LYS A 281      -0.254   5.206   0.912  1.00  4.28           C  
ATOM   4186  C   LYS A 281      -0.885   4.833   2.269  1.00  4.28           C  
ATOM   4187  O   LYS A 281      -0.252   4.136   3.080  1.00  4.28           O  
ATOM   4188  CB  LYS A 281       1.056   5.960   1.134  1.00  4.28           C  
ATOM   4189  CG  LYS A 281       2.112   5.772   0.026  1.00  4.28           C  
ATOM   4190  CD  LYS A 281       1.632   6.298  -1.351  1.00  4.28           C  
ATOM   4191  CE  LYS A 281       2.757   6.200  -2.385  1.00  4.28           C  
ATOM   4192  NZ  LYS A 281       2.335   6.590  -3.777  1.00  4.28           N  
ATOM   4193  H   LYS A 281      -1.069   7.027   0.135  1.00  4.28           H  
ATOM   4194  HA  LYS A 281      -0.030   4.282   0.386  1.00  4.28           H  
ATOM   4195 1HB  LYS A 281       0.843   7.032   1.216  1.00  4.28           H  
ATOM   4196 2HB  LYS A 281       1.502   5.649   2.079  1.00  4.28           H  
ATOM   4197 1HG  LYS A 281       3.020   6.305   0.309  1.00  4.28           H  
ATOM   4198 2HG  LYS A 281       2.353   4.718  -0.068  1.00  4.28           H  
ATOM   4199 1HD  LYS A 281       0.798   5.698  -1.697  1.00  4.28           H  
ATOM   4200 2HD  LYS A 281       1.303   7.338  -1.258  1.00  4.28           H  
ATOM   4201 1HE  LYS A 281       3.556   6.855  -2.076  1.00  4.28           H  
ATOM   4202 2HE  LYS A 281       3.125   5.177  -2.402  1.00  4.28           H  
ATOM   4203 1HZ  LYS A 281       3.133   6.506  -4.400  1.00  4.28           H  
ATOM   4204 2HZ  LYS A 281       1.597   5.983  -4.104  1.00  4.28           H  
ATOM   4205 3HZ  LYS A 281       2.010   7.542  -3.781  1.00  4.28           H  
ATOM   4206  N   ILE A 282      -2.127   5.273   2.508  1.00  3.47           N  
ATOM   4207  CA  ILE A 282      -2.807   5.013   3.775  1.00  3.47           C  
ATOM   4208  C   ILE A 282      -3.079   3.546   4.109  1.00  3.47           C  
ATOM   4209  O   ILE A 282      -2.848   3.142   5.244  1.00  3.47           O  
ATOM   4210  CB  ILE A 282      -4.091   5.850   3.875  1.00  3.47           C  
ATOM   4211  CG1 ILE A 282      -3.718   7.323   4.046  1.00  3.47           C  
ATOM   4212  CG2 ILE A 282      -4.922   5.396   4.934  1.00  3.47           C  
ATOM   4213  CD1 ILE A 282      -4.882   8.264   3.918  1.00  3.47           C  
ATOM   4214  H   ILE A 282      -2.622   5.819   1.802  1.00  3.47           H  
ATOM   4215  HA  ILE A 282      -2.154   5.388   4.562  1.00  3.47           H  
ATOM   4216  HB  ILE A 282      -4.640   5.762   2.939  1.00  3.47           H  
ATOM   4217 1HG1 ILE A 282      -3.272   7.457   5.032  1.00  3.47           H  
ATOM   4218 2HG1 ILE A 282      -2.971   7.574   3.299  1.00  3.47           H  
ATOM   4219 1HG2 ILE A 282      -5.830   5.991   4.986  1.00  3.47           H  
ATOM   4220 2HG2 ILE A 282      -5.169   4.374   4.785  1.00  3.47           H  
ATOM   4221 3HG2 ILE A 282      -4.375   5.501   5.795  1.00  3.47           H  
ATOM   4222 1HD1 ILE A 282      -4.541   9.291   4.051  1.00  3.47           H  
ATOM   4223 2HD1 ILE A 282      -5.331   8.151   2.931  1.00  3.47           H  
ATOM   4224 3HD1 ILE A 282      -5.620   8.026   4.680  1.00  3.47           H  
ATOM   4225  N   PHE A 283      -3.570   2.741   3.172  1.00  2.87           N  
ATOM   4226  CA  PHE A 283      -3.767   1.330   3.506  1.00  2.87           C  
ATOM   4227  C   PHE A 283      -2.978   0.382   2.620  1.00  2.87           C  
ATOM   4228  O   PHE A 283      -3.360   0.061   1.488  1.00  2.87           O  
ATOM   4229  CB  PHE A 283      -5.226   0.908   3.540  1.00  2.87           C  
ATOM   4230  CG  PHE A 283      -6.030   1.568   4.604  1.00  2.87           C  
ATOM   4231  CD1 PHE A 283      -7.042   2.461   4.312  1.00  2.87           C  
ATOM   4232  CD2 PHE A 283      -5.727   1.320   5.930  1.00  2.87           C  
ATOM   4233  CE1 PHE A 283      -7.750   3.074   5.337  1.00  2.87           C  
ATOM   4234  CE2 PHE A 283      -6.420   1.925   6.946  1.00  2.87           C  
ATOM   4235  CZ  PHE A 283      -7.435   2.801   6.657  1.00  2.87           C  
ATOM   4236  H   PHE A 283      -3.768   3.096   2.248  1.00  2.87           H  
ATOM   4237  HA  PHE A 283      -3.395   1.170   4.517  1.00  2.87           H  
ATOM   4238 1HB  PHE A 283      -5.690   1.111   2.579  1.00  2.87           H  
ATOM   4239 2HB  PHE A 283      -5.264  -0.157   3.709  1.00  2.87           H  
ATOM   4240  HD1 PHE A 283      -7.283   2.679   3.272  1.00  2.87           H  
ATOM   4241  HD2 PHE A 283      -4.911   0.638   6.164  1.00  2.87           H  
ATOM   4242  HE1 PHE A 283      -8.551   3.773   5.102  1.00  2.87           H  
ATOM   4243  HE2 PHE A 283      -6.158   1.718   7.979  1.00  2.87           H  
ATOM   4244  HZ  PHE A 283      -7.984   3.285   7.465  1.00  2.87           H  
ATOM   4245  N   ASN A 284      -1.852  -0.072   3.140  1.00  2.44           N  
ATOM   4246  CA  ASN A 284      -0.935  -0.921   2.411  1.00  2.44           C  
ATOM   4247  C   ASN A 284      -1.446  -2.355   2.415  1.00  2.44           C  
ATOM   4248  O   ASN A 284      -0.868  -3.236   3.048  1.00  2.44           O  
ATOM   4249  CB  ASN A 284       0.458  -0.859   3.019  1.00  2.44           C  
ATOM   4250  CG  ASN A 284       1.535  -1.414   2.123  1.00  2.44           C  
ATOM   4251  OD1 ASN A 284       1.466  -1.256   0.879  1.00  2.44           O  
ATOM   4252  ND2 ASN A 284       2.531  -2.034   2.714  1.00  2.44           N  
ATOM   4253  H   ASN A 284      -1.591   0.219   4.078  1.00  2.44           H  
ATOM   4254  HA  ASN A 284      -0.900  -0.593   1.377  1.00  2.44           H  
ATOM   4255 1HB  ASN A 284       0.702   0.178   3.267  1.00  2.44           H  
ATOM   4256 2HB  ASN A 284       0.464  -1.420   3.957  1.00  2.44           H  
ATOM   4257 1HD2 ASN A 284       3.293  -2.416   2.183  1.00  2.44           H  
ATOM   4258 2HD2 ASN A 284       2.559  -2.096   3.715  1.00  2.44           H  
ATOM   4259  N   PHE A 285      -2.496  -2.605   1.639  1.00  2.16           N  
ATOM   4260  CA  PHE A 285      -3.144  -3.918   1.605  1.00  2.16           C  
ATOM   4261  C   PHE A 285      -2.257  -5.001   0.981  1.00  2.16           C  
ATOM   4262  O   PHE A 285      -2.569  -6.195   1.067  1.00  2.16           O  
ATOM   4263  CB  PHE A 285      -4.498  -3.839   0.904  1.00  2.16           C  
ATOM   4264  CG  PHE A 285      -5.555  -3.191   1.767  1.00  2.16           C  
ATOM   4265  CD1 PHE A 285      -6.211  -2.043   1.367  1.00  2.16           C  
ATOM   4266  CD2 PHE A 285      -5.881  -3.741   3.000  1.00  2.16           C  
ATOM   4267  CE1 PHE A 285      -7.180  -1.464   2.170  1.00  2.16           C  
ATOM   4268  CE2 PHE A 285      -6.840  -3.160   3.805  1.00  2.16           C  
ATOM   4269  CZ  PHE A 285      -7.491  -2.021   3.390  1.00  2.16           C  
ATOM   4270  H   PHE A 285      -2.904  -1.813   1.140  1.00  2.16           H  
ATOM   4271  HA  PHE A 285      -3.342  -4.212   2.634  1.00  2.16           H  
ATOM   4272 1HB  PHE A 285      -4.405  -3.258  -0.014  1.00  2.16           H  
ATOM   4273 2HB  PHE A 285      -4.835  -4.836   0.636  1.00  2.16           H  
ATOM   4274  HD1 PHE A 285      -5.960  -1.595   0.404  1.00  2.16           H  
ATOM   4275  HD2 PHE A 285      -5.365  -4.644   3.333  1.00  2.16           H  
ATOM   4276  HE1 PHE A 285      -7.691  -0.559   1.839  1.00  2.16           H  
ATOM   4277  HE2 PHE A 285      -7.081  -3.606   4.770  1.00  2.16           H  
ATOM   4278  HZ  PHE A 285      -8.246  -1.560   4.026  1.00  2.16           H  
ATOM   4279  N   ALA A 286      -1.078  -4.595   0.494  1.00  1.97           N  
ATOM   4280  CA  ALA A 286      -0.043  -5.485  -0.020  1.00  1.97           C  
ATOM   4281  C   ALA A 286       0.342  -6.474   1.078  1.00  1.97           C  
ATOM   4282  O   ALA A 286       0.826  -7.571   0.817  1.00  1.97           O  
ATOM   4283  CB  ALA A 286       1.167  -4.690  -0.470  1.00  1.97           C  
ATOM   4284  H   ALA A 286      -0.899  -3.605   0.479  1.00  1.97           H  
ATOM   4285  HA  ALA A 286      -0.447  -6.039  -0.857  1.00  1.97           H  
ATOM   4286 1HB  ALA A 286       1.927  -5.372  -0.851  1.00  1.97           H  
ATOM   4287 2HB  ALA A 286       0.876  -3.994  -1.251  1.00  1.97           H  
ATOM   4288 3HB  ALA A 286       1.570  -4.138   0.379  1.00  1.97           H  
ATOM   4289  N   ILE A 287       0.134  -6.065   2.321  1.00  1.83           N  
ATOM   4290  CA  ILE A 287       0.371  -6.899   3.470  1.00  1.83           C  
ATOM   4291  C   ILE A 287      -0.556  -8.126   3.451  1.00  1.83           C  
ATOM   4292  O   ILE A 287      -0.114  -9.252   3.667  1.00  1.83           O  
ATOM   4293  CB  ILE A 287       0.134  -6.049   4.726  1.00  1.83           C  
ATOM   4294  CG1 ILE A 287       1.239  -5.003   4.829  1.00  1.83           C  
ATOM   4295  CG2 ILE A 287      -0.009  -6.883   5.956  1.00  1.83           C  
ATOM   4296  CD1 ILE A 287       0.957  -3.917   5.835  1.00  1.83           C  
ATOM   4297  H   ILE A 287      -0.239  -5.127   2.478  1.00  1.83           H  
ATOM   4298  HA  ILE A 287       1.404  -7.242   3.453  1.00  1.83           H  
ATOM   4299  HB  ILE A 287      -0.793  -5.491   4.586  1.00  1.83           H  
ATOM   4300 1HG1 ILE A 287       2.166  -5.500   5.110  1.00  1.83           H  
ATOM   4301 2HG1 ILE A 287       1.379  -4.537   3.852  1.00  1.83           H  
ATOM   4302 1HG2 ILE A 287      -0.203  -6.247   6.797  1.00  1.83           H  
ATOM   4303 2HG2 ILE A 287      -0.835  -7.555   5.812  1.00  1.83           H  
ATOM   4304 3HG2 ILE A 287       0.869  -7.452   6.138  1.00  1.83           H  
ATOM   4305 1HD1 ILE A 287       1.779  -3.209   5.860  1.00  1.83           H  
ATOM   4306 2HD1 ILE A 287       0.049  -3.393   5.560  1.00  1.83           H  
ATOM   4307 3HD1 ILE A 287       0.834  -4.351   6.803  1.00  1.83           H  
ATOM   4308  N   PHE A 288      -1.852  -7.920   3.169  1.00  1.70           N  
ATOM   4309  CA  PHE A 288      -2.802  -9.031   3.158  1.00  1.70           C  
ATOM   4310  C   PHE A 288      -2.537  -9.956   1.977  1.00  1.70           C  
ATOM   4311  O   PHE A 288      -2.884 -11.133   2.004  1.00  1.70           O  
ATOM   4312  CB  PHE A 288      -4.251  -8.555   3.147  1.00  1.70           C  
ATOM   4313  CG  PHE A 288      -5.208  -9.660   3.576  1.00  1.70           C  
ATOM   4314  CD1 PHE A 288      -5.263 -10.058   4.909  1.00  1.70           C  
ATOM   4315  CD2 PHE A 288      -6.031 -10.301   2.672  1.00  1.70           C  
ATOM   4316  CE1 PHE A 288      -6.112 -11.061   5.322  1.00  1.70           C  
ATOM   4317  CE2 PHE A 288      -6.888 -11.310   3.088  1.00  1.70           C  
ATOM   4318  CZ  PHE A 288      -6.925 -11.686   4.418  1.00  1.70           C  
ATOM   4319  H   PHE A 288      -2.175  -6.997   2.903  1.00  1.70           H  
ATOM   4320  HA  PHE A 288      -2.660  -9.606   4.066  1.00  1.70           H  
ATOM   4321 1HB  PHE A 288      -4.367  -7.708   3.821  1.00  1.70           H  
ATOM   4322 2HB  PHE A 288      -4.522  -8.225   2.142  1.00  1.70           H  
ATOM   4323  HD1 PHE A 288      -4.626  -9.569   5.625  1.00  1.70           H  
ATOM   4324  HD2 PHE A 288      -6.000 -10.006   1.622  1.00  1.70           H  
ATOM   4325  HE1 PHE A 288      -6.140 -11.354   6.367  1.00  1.70           H  
ATOM   4326  HE2 PHE A 288      -7.532 -11.810   2.365  1.00  1.70           H  
ATOM   4327  HZ  PHE A 288      -7.596 -12.478   4.747  1.00  1.70           H  
ATOM   4328  N   LYS A 289      -1.911  -9.416   0.927  1.00  1.57           N  
ATOM   4329  CA  LYS A 289      -1.573 -10.216  -0.248  1.00  1.57           C  
ATOM   4330  C   LYS A 289      -0.565 -11.323   0.091  1.00  1.57           C  
ATOM   4331  O   LYS A 289      -0.422 -12.288  -0.667  1.00  1.57           O  
ATOM   4332  CB  LYS A 289      -1.019  -9.368  -1.397  1.00  1.57           C  
ATOM   4333  CG  LYS A 289      -2.026  -8.419  -2.045  1.00  1.57           C  
ATOM   4334  CD  LYS A 289      -1.388  -7.649  -3.211  1.00  1.57           C  
ATOM   4335  CE  LYS A 289      -2.357  -6.650  -3.824  1.00  1.57           C  
ATOM   4336  NZ  LYS A 289      -1.725  -5.878  -4.936  1.00  1.57           N  
ATOM   4337  H   LYS A 289      -1.697  -8.418   0.951  1.00  1.57           H  
ATOM   4338  HA  LYS A 289      -2.483 -10.701  -0.600  1.00  1.57           H  
ATOM   4339 1HB  LYS A 289      -0.180  -8.785  -1.047  1.00  1.57           H  
ATOM   4340 2HB  LYS A 289      -0.644 -10.028  -2.177  1.00  1.57           H  
ATOM   4341 1HG  LYS A 289      -2.880  -8.987  -2.409  1.00  1.57           H  
ATOM   4342 2HG  LYS A 289      -2.377  -7.707  -1.293  1.00  1.57           H  
ATOM   4343 1HD  LYS A 289      -0.494  -7.130  -2.879  1.00  1.57           H  
ATOM   4344 2HD  LYS A 289      -1.097  -8.361  -3.983  1.00  1.57           H  
ATOM   4345 1HE  LYS A 289      -3.223  -7.183  -4.213  1.00  1.57           H  
ATOM   4346 2HE  LYS A 289      -2.686  -5.953  -3.052  1.00  1.57           H  
ATOM   4347 1HZ  LYS A 289      -2.394  -5.225  -5.319  1.00  1.57           H  
ATOM   4348 2HZ  LYS A 289      -0.925  -5.372  -4.580  1.00  1.57           H  
ATOM   4349 3HZ  LYS A 289      -1.425  -6.514  -5.661  1.00  1.57           H  
ATOM   4350  N   VAL A 290       0.161 -11.183   1.205  1.00  1.44           N  
ATOM   4351  CA  VAL A 290       1.112 -12.205   1.595  1.00  1.44           C  
ATOM   4352  C   VAL A 290       0.322 -13.329   2.246  1.00  1.44           C  
ATOM   4353  O   VAL A 290      -0.341 -13.119   3.263  1.00  1.44           O  
ATOM   4354  CB  VAL A 290       2.136 -11.630   2.590  1.00  1.44           C  
ATOM   4355  CG1 VAL A 290       3.079 -12.730   3.069  1.00  1.44           C  
ATOM   4356  CG2 VAL A 290       2.890 -10.487   1.934  1.00  1.44           C  
ATOM   4357  H   VAL A 290       0.022 -10.383   1.823  1.00  1.44           H  
ATOM   4358  HA  VAL A 290       1.625 -12.579   0.710  1.00  1.44           H  
ATOM   4359  HB  VAL A 290       1.611 -11.246   3.456  1.00  1.44           H  
ATOM   4360 1HG1 VAL A 290       3.787 -12.313   3.788  1.00  1.44           H  
ATOM   4361 2HG1 VAL A 290       2.504 -13.509   3.541  1.00  1.44           H  
ATOM   4362 3HG1 VAL A 290       3.621 -13.140   2.220  1.00  1.44           H  
ATOM   4363 1HG2 VAL A 290       3.601 -10.064   2.645  1.00  1.44           H  
ATOM   4364 2HG2 VAL A 290       3.423 -10.853   1.059  1.00  1.44           H  
ATOM   4365 3HG2 VAL A 290       2.176  -9.714   1.632  1.00  1.44           H  
ATOM   4366  N   THR A 291       0.429 -14.535   1.703  1.00  1.32           N  
ATOM   4367  CA  THR A 291      -0.378 -15.632   2.218  1.00  1.32           C  
ATOM   4368  C   THR A 291      -0.077 -15.956   3.673  1.00  1.32           C  
ATOM   4369  O   THR A 291      -0.999 -16.175   4.454  1.00  1.32           O  
ATOM   4370  CB  THR A 291      -0.228 -16.905   1.383  1.00  1.32           C  
ATOM   4371  OG1 THR A 291      -0.644 -16.658   0.032  1.00  1.32           O  
ATOM   4372  CG2 THR A 291      -1.129 -17.967   1.975  1.00  1.32           C  
ATOM   4373  H   THR A 291       1.013 -14.662   0.888  1.00  1.32           H  
ATOM   4374  HA  THR A 291      -1.424 -15.329   2.158  1.00  1.32           H  
ATOM   4375  HB  THR A 291       0.806 -17.246   1.401  1.00  1.32           H  
ATOM   4376  HG1 THR A 291      -1.520 -16.253   0.039  1.00  1.32           H  
ATOM   4377 1HG2 THR A 291      -1.041 -18.886   1.400  1.00  1.32           H  
ATOM   4378 2HG2 THR A 291      -0.845 -18.149   3.000  1.00  1.32           H  
ATOM   4379 3HG2 THR A 291      -2.160 -17.619   1.950  1.00  1.32           H  
ATOM   4380  N   ALA A 292       1.201 -15.983   4.059  1.00  1.21           N  
ATOM   4381  CA  ALA A 292       1.529 -16.312   5.444  1.00  1.21           C  
ATOM   4382  C   ALA A 292       0.844 -15.338   6.399  1.00  1.21           C  
ATOM   4383  O   ALA A 292       0.319 -15.739   7.441  1.00  1.21           O  
ATOM   4384  CB  ALA A 292       3.031 -16.249   5.646  1.00  1.21           C  
ATOM   4385  H   ALA A 292       1.931 -15.790   3.390  1.00  1.21           H  
ATOM   4386  HA  ALA A 292       1.164 -17.317   5.661  1.00  1.21           H  
ATOM   4387 1HB  ALA A 292       3.278 -16.492   6.669  1.00  1.21           H  
ATOM   4388 2HB  ALA A 292       3.521 -16.956   4.979  1.00  1.21           H  
ATOM   4389 3HB  ALA A 292       3.383 -15.243   5.429  1.00  1.21           H  
ATOM   4390  N   TYR A 293       0.833 -14.054   6.025  1.00  1.12           N  
ATOM   4391  CA  TYR A 293       0.186 -13.025   6.818  1.00  1.12           C  
ATOM   4392  C   TYR A 293      -1.310 -13.256   6.859  1.00  1.12           C  
ATOM   4393  O   TYR A 293      -1.922 -13.177   7.918  1.00  1.12           O  
ATOM   4394  CB  TYR A 293       0.460 -11.620   6.302  1.00  1.12           C  
ATOM   4395  CG  TYR A 293      -0.256 -10.583   7.105  1.00  1.12           C  
ATOM   4396  CD1 TYR A 293       0.323 -10.008   8.231  1.00  1.12           C  
ATOM   4397  CD2 TYR A 293      -1.536 -10.242   6.736  1.00  1.12           C  
ATOM   4398  CE1 TYR A 293      -0.402  -9.081   8.954  1.00  1.12           C  
ATOM   4399  CE2 TYR A 293      -2.240  -9.331   7.454  1.00  1.12           C  
ATOM   4400  CZ  TYR A 293      -1.693  -8.752   8.539  1.00  1.12           C  
ATOM   4401  OH  TYR A 293      -2.442  -7.857   9.211  1.00  1.12           O  
ATOM   4402  H   TYR A 293       1.262 -13.787   5.150  1.00  1.12           H  
ATOM   4403  HA  TYR A 293       0.556 -13.095   7.840  1.00  1.12           H  
ATOM   4404 1HB  TYR A 293       1.532 -11.409   6.327  1.00  1.12           H  
ATOM   4405 2HB  TYR A 293       0.125 -11.534   5.269  1.00  1.12           H  
ATOM   4406  HD1 TYR A 293       1.331 -10.285   8.538  1.00  1.12           H  
ATOM   4407  HD2 TYR A 293      -1.980 -10.708   5.863  1.00  1.12           H  
ATOM   4408  HE1 TYR A 293       0.024  -8.620   9.841  1.00  1.12           H  
ATOM   4409  HE2 TYR A 293      -3.246  -9.062   7.164  1.00  1.12           H  
ATOM   4410  HH  TYR A 293      -1.901  -7.392   9.881  1.00  1.12           H  
ATOM   4411  N   ALA A 294      -1.915 -13.478   5.690  1.00  1.05           N  
ATOM   4412  CA  ALA A 294      -3.359 -13.640   5.614  1.00  1.05           C  
ATOM   4413  C   ALA A 294      -3.837 -14.815   6.463  1.00  1.05           C  
ATOM   4414  O   ALA A 294      -4.842 -14.706   7.166  1.00  1.05           O  
ATOM   4415  CB  ALA A 294      -3.773 -13.838   4.171  1.00  1.05           C  
ATOM   4416  H   ALA A 294      -1.358 -13.523   4.836  1.00  1.05           H  
ATOM   4417  HA  ALA A 294      -3.820 -12.733   5.997  1.00  1.05           H  
ATOM   4418 1HB  ALA A 294      -4.853 -13.928   4.109  1.00  1.05           H  
ATOM   4419 2HB  ALA A 294      -3.443 -12.981   3.585  1.00  1.05           H  
ATOM   4420 3HB  ALA A 294      -3.308 -14.741   3.786  1.00  1.05           H  
ATOM   4421  N   VAL A 295      -3.091 -15.916   6.461  1.00  1.01           N  
ATOM   4422  CA  VAL A 295      -3.463 -17.070   7.272  1.00  1.01           C  
ATOM   4423  C   VAL A 295      -3.390 -16.699   8.736  1.00  1.01           C  
ATOM   4424  O   VAL A 295      -4.283 -17.029   9.524  1.00  1.01           O  
ATOM   4425  CB  VAL A 295      -2.555 -18.259   6.943  1.00  1.01           C  
ATOM   4426  CG1 VAL A 295      -2.768 -19.406   7.905  1.00  1.01           C  
ATOM   4427  CG2 VAL A 295      -2.886 -18.708   5.557  1.00  1.01           C  
ATOM   4428  H   VAL A 295      -2.266 -15.963   5.860  1.00  1.01           H  
ATOM   4429  HA  VAL A 295      -4.490 -17.347   7.034  1.00  1.01           H  
ATOM   4430  HB  VAL A 295      -1.511 -17.945   7.006  1.00  1.01           H  
ATOM   4431 1HG1 VAL A 295      -2.114 -20.237   7.638  1.00  1.01           H  
ATOM   4432 2HG1 VAL A 295      -2.547 -19.086   8.920  1.00  1.01           H  
ATOM   4433 3HG1 VAL A 295      -3.792 -19.724   7.838  1.00  1.01           H  
ATOM   4434 1HG2 VAL A 295      -2.273 -19.529   5.295  1.00  1.01           H  
ATOM   4435 2HG2 VAL A 295      -3.929 -19.014   5.519  1.00  1.01           H  
ATOM   4436 3HG2 VAL A 295      -2.724 -17.895   4.862  1.00  1.01           H  
ATOM   4437  N   TRP A 296      -2.319 -16.007   9.094  1.00  0.99           N  
ATOM   4438  CA  TRP A 296      -2.094 -15.517  10.435  1.00  0.99           C  
ATOM   4439  C   TRP A 296      -3.278 -14.658  10.880  1.00  0.99           C  
ATOM   4440  O   TRP A 296      -3.836 -14.843  11.970  1.00  0.99           O  
ATOM   4441  CB  TRP A 296      -0.767 -14.787  10.460  1.00  0.99           C  
ATOM   4442  CG  TRP A 296      -0.306 -14.427  11.726  1.00  0.99           C  
ATOM   4443  CD1 TRP A 296      -0.346 -15.149  12.861  1.00  0.99           C  
ATOM   4444  CD2 TRP A 296       0.365 -13.249  12.026  1.00  0.99           C  
ATOM   4445  NE1 TRP A 296       0.242 -14.478  13.848  1.00  0.99           N  
ATOM   4446  CE2 TRP A 296       0.682 -13.304  13.364  1.00  0.99           C  
ATOM   4447  CE3 TRP A 296       0.731 -12.168  11.280  1.00  0.99           C  
ATOM   4448  CZ2 TRP A 296       1.320 -12.322  13.970  1.00  0.99           C  
ATOM   4449  CZ3 TRP A 296       1.406 -11.179  11.886  1.00  0.99           C  
ATOM   4450  CH2 TRP A 296       1.684 -11.253  13.221  1.00  0.99           C  
ATOM   4451  H   TRP A 296      -1.601 -15.798   8.397  1.00  0.99           H  
ATOM   4452  HA  TRP A 296      -2.017 -16.346  11.100  1.00  0.99           H  
ATOM   4453 1HB  TRP A 296      -0.005 -15.364   9.958  1.00  0.99           H  
ATOM   4454 2HB  TRP A 296      -0.861 -13.870   9.912  1.00  0.99           H  
ATOM   4455  HD1 TRP A 296      -0.777 -16.125  12.963  1.00  0.99           H  
ATOM   4456  HE1 TRP A 296       0.345 -14.824  14.801  1.00  0.99           H  
ATOM   4457  HE3 TRP A 296       0.486 -12.120  10.218  1.00  0.99           H  
ATOM   4458  HZ2 TRP A 296       1.561 -12.362  15.013  1.00  0.99           H  
ATOM   4459  HZ3 TRP A 296       1.703 -10.317  11.291  1.00  0.99           H  
ATOM   4460  HH2 TRP A 296       2.206 -10.449  13.707  1.00  0.99           H  
ATOM   4461  N   ALA A 297      -3.673 -13.730  10.003  1.00  0.99           N  
ATOM   4462  CA  ALA A 297      -4.783 -12.810  10.212  1.00  0.99           C  
ATOM   4463  C   ALA A 297      -6.104 -13.547  10.443  1.00  0.99           C  
ATOM   4464  O   ALA A 297      -6.940 -13.050  11.185  1.00  0.99           O  
ATOM   4465  CB  ALA A 297      -4.915 -11.880   9.024  1.00  0.99           C  
ATOM   4466  H   ALA A 297      -3.152 -13.647   9.138  1.00  0.99           H  
ATOM   4467  HA  ALA A 297      -4.570 -12.221  11.101  1.00  0.99           H  
ATOM   4468 1HB  ALA A 297      -5.714 -11.192   9.202  1.00  0.99           H  
ATOM   4469 2HB  ALA A 297      -3.984 -11.338   8.881  1.00  0.99           H  
ATOM   4470 3HB  ALA A 297      -5.131 -12.459   8.144  1.00  0.99           H  
ATOM   4471  N   VAL A 298      -6.304 -14.713   9.806  1.00  1.01           N  
ATOM   4472  CA  VAL A 298      -7.511 -15.534  10.018  1.00  1.01           C  
ATOM   4473  C   VAL A 298      -7.457 -16.289  11.349  1.00  1.01           C  
ATOM   4474  O   VAL A 298      -8.443 -16.344  12.104  1.00  1.01           O  
ATOM   4475  CB  VAL A 298      -7.688 -16.558   8.885  1.00  1.01           C  
ATOM   4476  CG1 VAL A 298      -8.840 -17.516   9.218  1.00  1.01           C  
ATOM   4477  CG2 VAL A 298      -7.982 -15.822   7.591  1.00  1.01           C  
ATOM   4478  H   VAL A 298      -5.597 -15.030   9.139  1.00  1.01           H  
ATOM   4479  HA  VAL A 298      -8.376 -14.870  10.024  1.00  1.01           H  
ATOM   4480  HB  VAL A 298      -6.773 -17.144   8.782  1.00  1.01           H  
ATOM   4481 1HG1 VAL A 298      -8.951 -18.239   8.412  1.00  1.01           H  
ATOM   4482 2HG1 VAL A 298      -8.619 -18.042  10.148  1.00  1.01           H  
ATOM   4483 3HG1 VAL A 298      -9.763 -16.950   9.331  1.00  1.01           H  
ATOM   4484 1HG2 VAL A 298      -8.100 -16.542   6.784  1.00  1.01           H  
ATOM   4485 2HG2 VAL A 298      -8.899 -15.247   7.702  1.00  1.01           H  
ATOM   4486 3HG2 VAL A 298      -7.171 -15.152   7.357  1.00  1.01           H  
ATOM   4487  N   GLY A 299      -6.310 -16.896  11.617  1.00  1.04           N  
ATOM   4488  CA  GLY A 299      -6.116 -17.659  12.829  1.00  1.04           C  
ATOM   4489  C   GLY A 299      -6.302 -16.800  14.072  1.00  1.04           C  
ATOM   4490  O   GLY A 299      -7.121 -17.111  14.927  1.00  1.04           O  
ATOM   4491  H   GLY A 299      -5.543 -16.820  10.948  1.00  1.04           H  
ATOM   4492 1HA  GLY A 299      -6.819 -18.487  12.849  1.00  1.04           H  
ATOM   4493 2HA  GLY A 299      -5.131 -18.101  12.825  1.00  1.04           H  
ATOM   4494  N   ILE A 300      -5.601 -15.681  14.169  1.00  1.08           N  
ATOM   4495  CA  ILE A 300      -5.743 -14.855  15.364  1.00  1.08           C  
ATOM   4496  C   ILE A 300      -7.205 -14.627  15.859  1.00  1.08           C  
ATOM   4497  O   ILE A 300      -7.467 -14.897  17.033  1.00  1.08           O  
ATOM   4498  CB  ILE A 300      -4.954 -13.552  15.200  1.00  1.08           C  
ATOM   4499  CG1 ILE A 300      -3.464 -13.813  15.253  1.00  1.08           C  
ATOM   4500  CG2 ILE A 300      -5.382 -12.558  16.146  1.00  1.08           C  
ATOM   4501  CD1 ILE A 300      -2.686 -12.626  14.840  1.00  1.08           C  
ATOM   4502  H   ILE A 300      -4.953 -15.416  13.423  1.00  1.08           H  
ATOM   4503  HA  ILE A 300      -5.235 -15.383  16.167  1.00  1.08           H  
ATOM   4504  HB  ILE A 300      -5.108 -13.178  14.198  1.00  1.08           H  
ATOM   4505 1HG1 ILE A 300      -3.177 -14.079  16.257  1.00  1.08           H  
ATOM   4506 2HG1 ILE A 300      -3.209 -14.644  14.587  1.00  1.08           H  
ATOM   4507 1HG2 ILE A 300      -4.833 -11.647  15.958  1.00  1.08           H  
ATOM   4508 2HG2 ILE A 300      -6.412 -12.396  15.989  1.00  1.08           H  
ATOM   4509 3HG2 ILE A 300      -5.229 -12.866  17.145  1.00  1.08           H  
ATOM   4510 1HD1 ILE A 300      -1.636 -12.841  14.892  1.00  1.08           H  
ATOM   4511 2HD1 ILE A 300      -2.962 -12.400  13.837  1.00  1.08           H  
ATOM   4512 3HD1 ILE A 300      -2.912 -11.785  15.492  1.00  1.08           H  
ATOM   4513  N   PRO A 301      -8.167 -14.117  15.061  1.00  1.12           N  
ATOM   4514  CA  PRO A 301      -9.572 -14.007  15.403  1.00  1.12           C  
ATOM   4515  C   PRO A 301     -10.154 -15.309  15.946  1.00  1.12           C  
ATOM   4516  O   PRO A 301     -10.959 -15.295  16.883  1.00  1.12           O  
ATOM   4517  CB  PRO A 301     -10.179 -13.674  14.042  1.00  1.12           C  
ATOM   4518  CG  PRO A 301      -9.130 -12.940  13.368  1.00  1.12           C  
ATOM   4519  CD  PRO A 301      -7.864 -13.575  13.773  1.00  1.12           C  
ATOM   4520  HA  PRO A 301      -9.713 -13.185  16.121  1.00  1.12           H  
ATOM   4521 1HB  PRO A 301     -10.455 -14.600  13.512  1.00  1.12           H  
ATOM   4522 2HB  PRO A 301     -11.072 -13.066  14.128  1.00  1.12           H  
ATOM   4523 1HG  PRO A 301      -9.286 -12.982  12.278  1.00  1.12           H  
ATOM   4524 2HG  PRO A 301      -9.158 -11.913  13.657  1.00  1.12           H  
ATOM   4525 1HD  PRO A 301      -7.586 -14.327  13.100  1.00  1.12           H  
ATOM   4526 2HD  PRO A 301      -7.156 -12.773  13.814  1.00  1.12           H  
ATOM   4527  N   LEU A 302      -9.715 -16.449  15.412  1.00  1.16           N  
ATOM   4528  CA  LEU A 302     -10.236 -17.701  15.930  1.00  1.16           C  
ATOM   4529  C   LEU A 302      -9.772 -17.880  17.382  1.00  1.16           C  
ATOM   4530  O   LEU A 302     -10.527 -18.350  18.236  1.00  1.16           O  
ATOM   4531  CB  LEU A 302      -9.828 -18.838  14.987  1.00  1.16           C  
ATOM   4532  CG  LEU A 302     -10.533 -18.806  13.619  1.00  1.16           C  
ATOM   4533  CD1 LEU A 302      -9.901 -19.799  12.665  1.00  1.16           C  
ATOM   4534  CD2 LEU A 302     -11.996 -19.157  13.830  1.00  1.16           C  
ATOM   4535  H   LEU A 302      -9.045 -16.467  14.631  1.00  1.16           H  
ATOM   4536  HA  LEU A 302     -11.323 -17.648  15.930  1.00  1.16           H  
ATOM   4537 1HB  LEU A 302      -8.781 -18.789  14.812  1.00  1.16           H  
ATOM   4538 2HB  LEU A 302     -10.059 -19.775  15.456  1.00  1.16           H  
ATOM   4539  HG  LEU A 302     -10.441 -17.806  13.184  1.00  1.16           H  
ATOM   4540 1HD1 LEU A 302     -10.415 -19.760  11.708  1.00  1.16           H  
ATOM   4541 2HD1 LEU A 302      -8.863 -19.539  12.522  1.00  1.16           H  
ATOM   4542 3HD1 LEU A 302      -9.981 -20.794  13.077  1.00  1.16           H  
ATOM   4543 1HD2 LEU A 302     -12.518 -19.134  12.874  1.00  1.16           H  
ATOM   4544 2HD2 LEU A 302     -12.069 -20.161  14.259  1.00  1.16           H  
ATOM   4545 3HD2 LEU A 302     -12.450 -18.435  14.508  1.00  1.16           H  
ATOM   4546  N   ALA A 303      -8.535 -17.460  17.685  1.00  1.19           N  
ATOM   4547  CA  ALA A 303      -8.054 -17.555  19.069  1.00  1.19           C  
ATOM   4548  C   ALA A 303      -8.872 -16.696  19.991  1.00  1.19           C  
ATOM   4549  O   ALA A 303      -9.180 -17.070  21.125  1.00  1.19           O  
ATOM   4550  CB  ALA A 303      -6.627 -17.079  19.254  1.00  1.19           C  
ATOM   4551  H   ALA A 303      -7.949 -17.077  16.939  1.00  1.19           H  
ATOM   4552  HA  ALA A 303      -8.128 -18.584  19.372  1.00  1.19           H  
ATOM   4553 1HB  ALA A 303      -6.364 -17.185  20.305  1.00  1.19           H  
ATOM   4554 2HB  ALA A 303      -5.987 -17.618  18.717  1.00  1.19           H  
ATOM   4555 3HB  ALA A 303      -6.540 -16.039  18.971  1.00  1.19           H  
ATOM   4556  N   LEU A 304      -9.223 -15.524  19.496  1.00  1.20           N  
ATOM   4557  CA  LEU A 304      -9.910 -14.554  20.314  1.00  1.20           C  
ATOM   4558  C   LEU A 304     -11.393 -14.796  20.591  1.00  1.20           C  
ATOM   4559  O   LEU A 304     -11.877 -14.525  21.700  1.00  1.20           O  
ATOM   4560  CB  LEU A 304      -9.600 -13.181  19.775  1.00  1.20           C  
ATOM   4561  CG  LEU A 304      -8.400 -12.549  20.537  1.00  1.20           C  
ATOM   4562  CD1 LEU A 304      -7.186 -13.396  20.340  1.00  1.20           C  
ATOM   4563  CD2 LEU A 304      -8.155 -11.205  20.079  1.00  1.20           C  
ATOM   4564  H   LEU A 304      -8.937 -15.292  18.541  1.00  1.20           H  
ATOM   4565  HA  LEU A 304      -9.404 -14.578  21.264  1.00  1.20           H  
ATOM   4566 1HB  LEU A 304      -9.285 -13.299  18.734  1.00  1.20           H  
ATOM   4567 2HB  LEU A 304     -10.457 -12.573  19.777  1.00  1.20           H  
ATOM   4568  HG  LEU A 304      -8.626 -12.529  21.603  1.00  1.20           H  
ATOM   4569 1HD1 LEU A 304      -6.364 -12.962  20.894  1.00  1.20           H  
ATOM   4570 2HD1 LEU A 304      -7.378 -14.394  20.711  1.00  1.20           H  
ATOM   4571 3HD1 LEU A 304      -6.938 -13.437  19.278  1.00  1.20           H  
ATOM   4572 1HD2 LEU A 304      -7.311 -10.779  20.619  1.00  1.20           H  
ATOM   4573 2HD2 LEU A 304      -7.937 -11.279  19.059  1.00  1.20           H  
ATOM   4574 3HD2 LEU A 304      -9.015 -10.587  20.228  1.00  1.20           H  
ATOM   4575  N   PHE A 305     -12.102 -15.431  19.675  1.00  1.20           N  
ATOM   4576  CA  PHE A 305     -13.510 -15.744  19.945  1.00  1.20           C  
ATOM   4577  C   PHE A 305     -13.588 -16.510  21.271  1.00  1.20           C  
ATOM   4578  O   PHE A 305     -14.447 -16.267  22.126  1.00  1.20           O  
ATOM   4579  CB  PHE A 305     -14.117 -16.630  18.865  1.00  1.20           C  
ATOM   4580  CG  PHE A 305     -15.606 -16.863  19.029  1.00  1.20           C  
ATOM   4581  CD1 PHE A 305     -16.518 -15.988  18.455  1.00  1.20           C  
ATOM   4582  CD2 PHE A 305     -16.099 -17.928  19.767  1.00  1.20           C  
ATOM   4583  CE1 PHE A 305     -17.867 -16.185  18.591  1.00  1.20           C  
ATOM   4584  CE2 PHE A 305     -17.473 -18.116  19.907  1.00  1.20           C  
ATOM   4585  CZ  PHE A 305     -18.349 -17.243  19.313  1.00  1.20           C  
ATOM   4586  H   PHE A 305     -11.677 -15.641  18.768  1.00  1.20           H  
ATOM   4587  HA  PHE A 305     -14.080 -14.816  20.036  1.00  1.20           H  
ATOM   4588 1HB  PHE A 305     -13.934 -16.212  17.886  1.00  1.20           H  
ATOM   4589 2HB  PHE A 305     -13.622 -17.596  18.888  1.00  1.20           H  
ATOM   4590  HD1 PHE A 305     -16.153 -15.145  17.882  1.00  1.20           H  
ATOM   4591  HD2 PHE A 305     -15.391 -18.622  20.235  1.00  1.20           H  
ATOM   4592  HE1 PHE A 305     -18.553 -15.503  18.126  1.00  1.20           H  
ATOM   4593  HE2 PHE A 305     -17.863 -18.953  20.479  1.00  1.20           H  
ATOM   4594  HZ  PHE A 305     -19.425 -17.387  19.418  1.00  1.20           H  
ATOM   4595  N   GLY A 306     -12.673 -17.469  21.425  1.00  1.18           N  
ATOM   4596  CA  GLY A 306     -12.618 -18.351  22.581  1.00  1.18           C  
ATOM   4597  C   GLY A 306     -11.829 -17.806  23.756  1.00  1.18           C  
ATOM   4598  O   GLY A 306     -11.610 -18.515  24.736  1.00  1.18           O  
ATOM   4599  H   GLY A 306     -11.979 -17.591  20.693  1.00  1.18           H  
ATOM   4600 1HA  GLY A 306     -13.625 -18.560  22.901  1.00  1.18           H  
ATOM   4601 2HA  GLY A 306     -12.177 -19.296  22.273  1.00  1.18           H  
ATOM   4602  N   TYR A 307     -11.388 -16.566  23.652  1.00  1.15           N  
ATOM   4603  CA  TYR A 307     -10.574 -15.921  24.657  1.00  1.15           C  
ATOM   4604  C   TYR A 307     -11.372 -15.087  25.621  1.00  1.15           C  
ATOM   4605  O   TYR A 307     -11.219 -15.232  26.824  1.00  1.15           O  
ATOM   4606  CB  TYR A 307      -9.551 -15.045  23.981  1.00  1.15           C  
ATOM   4607  CG  TYR A 307      -8.758 -14.234  24.851  1.00  1.15           C  
ATOM   4608  CD1 TYR A 307      -7.861 -14.816  25.667  1.00  1.15           C  
ATOM   4609  CD2 TYR A 307      -8.911 -12.850  24.810  1.00  1.15           C  
ATOM   4610  CE1 TYR A 307      -7.098 -14.044  26.457  1.00  1.15           C  
ATOM   4611  CE2 TYR A 307      -8.130 -12.057  25.607  1.00  1.15           C  
ATOM   4612  CZ  TYR A 307      -7.204 -12.662  26.433  1.00  1.15           C  
ATOM   4613  OH  TYR A 307      -6.362 -11.914  27.224  1.00  1.15           O  
ATOM   4614  H   TYR A 307     -11.623 -16.025  22.826  1.00  1.15           H  
ATOM   4615  HA  TYR A 307     -10.062 -16.692  25.232  1.00  1.15           H  
ATOM   4616 1HB  TYR A 307      -8.884 -15.653  23.366  1.00  1.15           H  
ATOM   4617 2HB  TYR A 307     -10.071 -14.369  23.338  1.00  1.15           H  
ATOM   4618  HD1 TYR A 307      -7.752 -15.900  25.688  1.00  1.15           H  
ATOM   4619  HD2 TYR A 307      -9.641 -12.408  24.137  1.00  1.15           H  
ATOM   4620  HE1 TYR A 307      -6.393 -14.513  27.108  1.00  1.15           H  
ATOM   4621  HE2 TYR A 307      -8.226 -10.971  25.576  1.00  1.15           H  
ATOM   4622  HH  TYR A 307      -5.530 -12.442  27.397  1.00  1.15           H  
ATOM   4623  N   PHE A 308     -12.236 -14.224  25.096  1.00  1.12           N  
ATOM   4624  CA  PHE A 308     -12.945 -13.272  25.956  1.00  1.12           C  
ATOM   4625  C   PHE A 308     -13.989 -13.947  26.859  1.00  1.12           C  
ATOM   4626  O   PHE A 308     -14.171 -13.556  28.018  1.00  1.12           O  
ATOM   4627  CB  PHE A 308     -13.663 -12.207  25.143  1.00  1.12           C  
ATOM   4628  CG  PHE A 308     -14.070 -11.046  25.991  1.00  1.12           C  
ATOM   4629  CD1 PHE A 308     -13.907 -11.095  27.370  1.00  1.12           C  
ATOM   4630  CD2 PHE A 308     -14.568  -9.893  25.434  1.00  1.12           C  
ATOM   4631  CE1 PHE A 308     -14.233 -10.013  28.166  1.00  1.12           C  
ATOM   4632  CE2 PHE A 308     -14.893  -8.820  26.239  1.00  1.12           C  
ATOM   4633  CZ  PHE A 308     -14.732  -8.877  27.593  1.00  1.12           C  
ATOM   4634  H   PHE A 308     -12.322 -14.196  24.075  1.00  1.12           H  
ATOM   4635  HA  PHE A 308     -12.209 -12.780  26.593  1.00  1.12           H  
ATOM   4636 1HB  PHE A 308     -13.043 -11.865  24.348  1.00  1.12           H  
ATOM   4637 2HB  PHE A 308     -14.552 -12.635  24.696  1.00  1.12           H  
ATOM   4638  HD1 PHE A 308     -13.501 -11.988  27.817  1.00  1.12           H  
ATOM   4639  HD2 PHE A 308     -14.688  -9.828  24.346  1.00  1.12           H  
ATOM   4640  HE1 PHE A 308     -14.088 -10.061  29.246  1.00  1.12           H  
ATOM   4641  HE2 PHE A 308     -15.259  -7.918  25.803  1.00  1.12           H  
ATOM   4642  HZ  PHE A 308     -14.986  -8.013  28.201  1.00  1.12           H  
ATOM   4643  N   VAL A 309     -14.727 -14.912  26.311  1.00  1.08           N  
ATOM   4644  CA  VAL A 309     -15.802 -15.568  27.056  1.00  1.08           C  
ATOM   4645  C   VAL A 309     -15.325 -16.092  28.455  1.00  1.08           C  
ATOM   4646  O   VAL A 309     -15.975 -15.782  29.458  1.00  1.08           O  
ATOM   4647  CB  VAL A 309     -16.488 -16.612  26.151  1.00  1.08           C  
ATOM   4648  CG1 VAL A 309     -17.459 -17.479  26.963  1.00  1.08           C  
ATOM   4649  CG2 VAL A 309     -17.214 -15.858  25.041  1.00  1.08           C  
ATOM   4650  H   VAL A 309     -14.532 -15.196  25.358  1.00  1.08           H  
ATOM   4651  HA  VAL A 309     -16.576 -14.825  27.230  1.00  1.08           H  
ATOM   4652  HB  VAL A 309     -15.767 -17.244  25.687  1.00  1.08           H  
ATOM   4653 1HG1 VAL A 309     -17.943 -18.206  26.307  1.00  1.08           H  
ATOM   4654 2HG1 VAL A 309     -16.915 -18.001  27.731  1.00  1.08           H  
ATOM   4655 3HG1 VAL A 309     -18.215 -16.845  27.426  1.00  1.08           H  
ATOM   4656 1HG2 VAL A 309     -17.697 -16.565  24.369  1.00  1.08           H  
ATOM   4657 2HG2 VAL A 309     -17.955 -15.211  25.485  1.00  1.08           H  
ATOM   4658 3HG2 VAL A 309     -16.498 -15.258  24.475  1.00  1.08           H  
ATOM   4659  N   PRO A 310     -14.174 -16.819  28.568  1.00  1.04           N  
ATOM   4660  CA  PRO A 310     -13.478 -17.208  29.803  1.00  1.04           C  
ATOM   4661  C   PRO A 310     -13.146 -16.103  30.820  1.00  1.04           C  
ATOM   4662  O   PRO A 310     -12.622 -16.424  31.884  1.00  1.04           O  
ATOM   4663  CB  PRO A 310     -12.208 -17.841  29.282  1.00  1.04           C  
ATOM   4664  CG  PRO A 310     -12.575 -18.417  27.968  1.00  1.04           C  
ATOM   4665  CD  PRO A 310     -13.582 -17.489  27.378  1.00  1.04           C  
ATOM   4666  HA  PRO A 310     -14.052 -17.989  30.303  1.00  1.04           H  
ATOM   4667 1HB  PRO A 310     -11.426 -17.068  29.180  1.00  1.04           H  
ATOM   4668 2HB  PRO A 310     -11.834 -18.576  29.994  1.00  1.04           H  
ATOM   4669 1HG  PRO A 310     -11.666 -18.503  27.345  1.00  1.04           H  
ATOM   4670 2HG  PRO A 310     -12.965 -19.436  28.094  1.00  1.04           H  
ATOM   4671 1HD  PRO A 310     -13.097 -16.826  26.707  1.00  1.04           H  
ATOM   4672 2HD  PRO A 310     -14.289 -18.132  26.888  1.00  1.04           H  
ATOM   4673  N   TYR A 311     -13.343 -14.822  30.486  1.00  1.01           N  
ATOM   4674  CA  TYR A 311     -13.102 -13.735  31.435  1.00  1.01           C  
ATOM   4675  C   TYR A 311     -14.429 -13.070  31.799  1.00  1.01           C  
ATOM   4676  O   TYR A 311     -14.787 -12.982  32.979  1.00  1.01           O  
ATOM   4677  CB  TYR A 311     -12.152 -12.687  30.852  1.00  1.01           C  
ATOM   4678  CG  TYR A 311     -10.770 -13.166  30.617  1.00  1.01           C  
ATOM   4679  CD1 TYR A 311     -10.489 -13.809  29.467  1.00  1.01           C  
ATOM   4680  CD2 TYR A 311      -9.776 -12.918  31.543  1.00  1.01           C  
ATOM   4681  CE1 TYR A 311      -9.222 -14.243  29.209  1.00  1.01           C  
ATOM   4682  CE2 TYR A 311      -8.493 -13.333  31.298  1.00  1.01           C  
ATOM   4683  CZ  TYR A 311      -8.209 -14.004  30.127  1.00  1.01           C  
ATOM   4684  OH  TYR A 311      -6.926 -14.426  29.860  1.00  1.01           O  
ATOM   4685  H   TYR A 311     -13.718 -14.574  29.577  1.00  1.01           H  
ATOM   4686  HA  TYR A 311     -12.666 -14.142  32.347  1.00  1.01           H  
ATOM   4687 1HB  TYR A 311     -12.548 -12.332  29.906  1.00  1.01           H  
ATOM   4688 2HB  TYR A 311     -12.103 -11.825  31.524  1.00  1.01           H  
ATOM   4689  HD1 TYR A 311     -11.289 -13.978  28.762  1.00  1.01           H  
ATOM   4690  HD2 TYR A 311     -10.013 -12.388  32.450  1.00  1.01           H  
ATOM   4691  HE1 TYR A 311      -9.021 -14.767  28.285  1.00  1.01           H  
ATOM   4692  HE2 TYR A 311      -7.704 -13.131  32.027  1.00  1.01           H  
ATOM   4693  HH  TYR A 311      -6.910 -14.885  29.016  1.00  1.01           H  
ATOM   4694  N   VAL A 312     -15.205 -12.675  30.787  1.00  0.98           N  
ATOM   4695  CA  VAL A 312     -16.476 -11.988  31.048  1.00  0.98           C  
ATOM   4696  C   VAL A 312     -17.480 -12.820  31.850  1.00  0.98           C  
ATOM   4697  O   VAL A 312     -18.256 -12.266  32.627  1.00  0.98           O  
ATOM   4698  CB  VAL A 312     -17.121 -11.504  29.736  1.00  0.98           C  
ATOM   4699  CG1 VAL A 312     -17.482 -12.647  28.893  1.00  0.98           C  
ATOM   4700  CG2 VAL A 312     -18.370 -10.673  30.057  1.00  0.98           C  
ATOM   4701  H   VAL A 312     -14.895 -12.836  29.830  1.00  0.98           H  
ATOM   4702  HA  VAL A 312     -16.247 -11.093  31.622  1.00  0.98           H  
ATOM   4703  HB  VAL A 312     -16.435 -10.918  29.204  1.00  0.98           H  
ATOM   4704 1HG1 VAL A 312     -17.911 -12.310  27.984  1.00  0.98           H  
ATOM   4705 2HG1 VAL A 312     -16.587 -13.196  28.689  1.00  0.98           H  
ATOM   4706 3HG1 VAL A 312     -18.179 -13.264  29.390  1.00  0.98           H  
ATOM   4707 1HG2 VAL A 312     -18.827 -10.321  29.131  1.00  0.98           H  
ATOM   4708 2HG2 VAL A 312     -19.086 -11.289  30.607  1.00  0.98           H  
ATOM   4709 3HG2 VAL A 312     -18.088  -9.817  30.668  1.00  0.98           H  
ATOM   4710  N   HIS A 313     -17.446 -14.150  31.698  1.00  0.96           N  
ATOM   4711  CA  HIS A 313     -18.378 -14.983  32.439  1.00  0.96           C  
ATOM   4712  C   HIS A 313     -17.679 -15.819  33.495  1.00  0.96           C  
ATOM   4713  O   HIS A 313     -18.257 -16.764  34.038  1.00  0.96           O  
ATOM   4714  CB  HIS A 313     -19.157 -15.874  31.476  1.00  0.96           C  
ATOM   4715  CG  HIS A 313     -19.986 -15.058  30.530  1.00  0.96           C  
ATOM   4716  ND1 HIS A 313     -19.988 -15.267  29.169  1.00  0.96           N  
ATOM   4717  CD2 HIS A 313     -20.811 -14.001  30.753  1.00  0.96           C  
ATOM   4718  CE1 HIS A 313     -20.796 -14.376  28.597  1.00  0.96           C  
ATOM   4719  NE2 HIS A 313     -21.299 -13.604  29.536  1.00  0.96           N  
ATOM   4720  H   HIS A 313     -16.804 -14.584  31.032  1.00  0.96           H  
ATOM   4721  HA  HIS A 313     -19.102 -14.352  32.953  1.00  0.96           H  
ATOM   4722 1HB  HIS A 313     -18.461 -16.481  30.892  1.00  0.96           H  
ATOM   4723 2HB  HIS A 313     -19.803 -16.550  32.035  1.00  0.96           H  
ATOM   4724  HD2 HIS A 313     -21.036 -13.551  31.721  1.00  0.96           H  
ATOM   4725  HE1 HIS A 313     -21.010 -14.279  27.543  1.00  0.96           H  
ATOM   4726  HE2 HIS A 313     -21.940 -12.839  29.382  1.00  0.96           H  
ATOM   4727  N   LEU A 314     -16.435 -15.468  33.804  1.00  0.96           N  
ATOM   4728  CA  LEU A 314     -15.670 -16.237  34.770  1.00  0.96           C  
ATOM   4729  C   LEU A 314     -16.208 -16.077  36.166  1.00  0.96           C  
ATOM   4730  O   LEU A 314     -16.355 -17.046  36.905  1.00  0.96           O  
ATOM   4731  CB  LEU A 314     -14.225 -15.802  34.762  1.00  0.96           C  
ATOM   4732  CG  LEU A 314     -13.327 -16.559  35.674  1.00  0.96           C  
ATOM   4733  CD1 LEU A 314     -13.361 -18.037  35.273  1.00  0.96           C  
ATOM   4734  CD2 LEU A 314     -11.948 -15.949  35.570  1.00  0.96           C  
ATOM   4735  H   LEU A 314     -15.998 -14.652  33.374  1.00  0.96           H  
ATOM   4736  HA  LEU A 314     -15.722 -17.288  34.490  1.00  0.96           H  
ATOM   4737 1HB  LEU A 314     -13.855 -15.894  33.777  1.00  0.96           H  
ATOM   4738 2HB  LEU A 314     -14.174 -14.751  35.037  1.00  0.96           H  
ATOM   4739  HG  LEU A 314     -13.679 -16.487  36.698  1.00  0.96           H  
ATOM   4740 1HD1 LEU A 314     -12.727 -18.603  35.916  1.00  0.96           H  
ATOM   4741 2HD1 LEU A 314     -14.382 -18.414  35.357  1.00  0.96           H  
ATOM   4742 3HD1 LEU A 314     -13.019 -18.138  34.240  1.00  0.96           H  
ATOM   4743 1HD2 LEU A 314     -11.271 -16.462  36.214  1.00  0.96           H  
ATOM   4744 2HD2 LEU A 314     -11.606 -16.021  34.538  1.00  0.96           H  
ATOM   4745 3HD2 LEU A 314     -11.998 -14.909  35.859  1.00  0.96           H  
ATOM   4746  N   MET A 315     -16.523 -14.842  36.535  1.00  0.96           N  
ATOM   4747  CA  MET A 315     -16.986 -14.550  37.879  1.00  0.96           C  
ATOM   4748  C   MET A 315     -18.310 -15.264  38.137  1.00  0.96           C  
ATOM   4749  O   MET A 315     -18.589 -15.718  39.252  1.00  0.96           O  
ATOM   4750  CB  MET A 315     -17.176 -13.047  38.018  1.00  0.96           C  
ATOM   4751  CG  MET A 315     -15.913 -12.221  37.886  1.00  0.96           C  
ATOM   4752  SD  MET A 315     -14.657 -12.592  39.054  1.00  0.96           S  
ATOM   4753  CE  MET A 315     -13.764 -13.715  38.049  1.00  0.96           C  
ATOM   4754  H   MET A 315     -16.406 -14.089  35.873  1.00  0.96           H  
ATOM   4755  HA  MET A 315     -16.250 -14.910  38.599  1.00  0.96           H  
ATOM   4756 1HB  MET A 315     -17.859 -12.700  37.245  1.00  0.96           H  
ATOM   4757 2HB  MET A 315     -17.625 -12.821  38.975  1.00  0.96           H  
ATOM   4758 1HG  MET A 315     -15.507 -12.350  36.884  1.00  0.96           H  
ATOM   4759 2HG  MET A 315     -16.176 -11.179  38.017  1.00  0.96           H  
ATOM   4760 1HE  MET A 315     -12.906 -14.075  38.582  1.00  0.96           H  
ATOM   4761 2HE  MET A 315     -14.402 -14.546  37.805  1.00  0.96           H  
ATOM   4762 3HE  MET A 315     -13.452 -13.216  37.135  1.00  0.96           H  
ATOM   4763  N   LYS A 316     -19.115 -15.410  37.079  1.00  0.97           N  
ATOM   4764  CA  LYS A 316     -20.397 -16.078  37.213  1.00  0.97           C  
ATOM   4765  C   LYS A 316     -20.186 -17.581  37.285  1.00  0.97           C  
ATOM   4766  O   LYS A 316     -20.776 -18.251  38.129  1.00  0.97           O  
ATOM   4767  CB  LYS A 316     -21.308 -15.758  36.033  1.00  0.97           C  
ATOM   4768  CG  LYS A 316     -21.770 -14.322  35.905  1.00  0.97           C  
ATOM   4769  CD  LYS A 316     -22.703 -13.942  37.050  1.00  0.97           C  
ATOM   4770  CE  LYS A 316     -24.029 -14.676  36.945  1.00  0.97           C  
ATOM   4771  NZ  LYS A 316     -24.963 -14.277  38.031  1.00  0.97           N  
ATOM   4772  H   LYS A 316     -18.829 -15.044  36.183  1.00  0.97           H  
ATOM   4773  HA  LYS A 316     -20.873 -15.752  38.138  1.00  0.97           H  
ATOM   4774 1HB  LYS A 316     -20.799 -16.027  35.102  1.00  0.97           H  
ATOM   4775 2HB  LYS A 316     -22.195 -16.380  36.108  1.00  0.97           H  
ATOM   4776 1HG  LYS A 316     -20.904 -13.656  35.897  1.00  0.97           H  
ATOM   4777 2HG  LYS A 316     -22.298 -14.217  34.959  1.00  0.97           H  
ATOM   4778 1HD  LYS A 316     -22.231 -14.171  38.008  1.00  0.97           H  
ATOM   4779 2HD  LYS A 316     -22.918 -12.878  37.010  1.00  0.97           H  
ATOM   4780 1HE  LYS A 316     -24.486 -14.454  35.980  1.00  0.97           H  
ATOM   4781 2HE  LYS A 316     -23.851 -15.754  37.012  1.00  0.97           H  
ATOM   4782 1HZ  LYS A 316     -25.825 -14.792  37.928  1.00  0.97           H  
ATOM   4783 2HZ  LYS A 316     -24.549 -14.494  38.925  1.00  0.97           H  
ATOM   4784 3HZ  LYS A 316     -25.148 -13.286  37.978  1.00  0.97           H  
ATOM   4785  N   HIS A 317     -19.261 -18.101  36.475  1.00  1.00           N  
ATOM   4786  CA  HIS A 317     -18.950 -19.522  36.485  1.00  1.00           C  
ATOM   4787  C   HIS A 317     -18.483 -19.959  37.857  1.00  1.00           C  
ATOM   4788  O   HIS A 317     -18.978 -20.943  38.416  1.00  1.00           O  
ATOM   4789  CB  HIS A 317     -17.857 -19.841  35.463  1.00  1.00           C  
ATOM   4790  CG  HIS A 317     -17.376 -21.276  35.484  1.00  1.00           C  
ATOM   4791  ND1 HIS A 317     -18.102 -22.325  34.953  1.00  1.00           N  
ATOM   4792  CD2 HIS A 317     -16.240 -21.820  35.986  1.00  1.00           C  
ATOM   4793  CE1 HIS A 317     -17.426 -23.454  35.123  1.00  1.00           C  
ATOM   4794  NE2 HIS A 317     -16.299 -23.174  35.750  1.00  1.00           N  
ATOM   4795  H   HIS A 317     -18.786 -17.511  35.793  1.00  1.00           H  
ATOM   4796  HA  HIS A 317     -19.842 -20.094  36.232  1.00  1.00           H  
ATOM   4797 1HB  HIS A 317     -18.229 -19.608  34.485  1.00  1.00           H  
ATOM   4798 2HB  HIS A 317     -17.002 -19.198  35.639  1.00  1.00           H  
ATOM   4799  HD2 HIS A 317     -15.438 -21.279  36.483  1.00  1.00           H  
ATOM   4800  HE1 HIS A 317     -17.740 -24.450  34.806  1.00  1.00           H  
ATOM   4801  HE2 HIS A 317     -15.591 -23.850  36.013  1.00  1.00           H  
ATOM   4802  N   VAL A 318     -17.519 -19.227  38.410  1.00  1.02           N  
ATOM   4803  CA  VAL A 318     -16.976 -19.601  39.697  1.00  1.02           C  
ATOM   4804  C   VAL A 318     -18.045 -19.518  40.769  1.00  1.02           C  
ATOM   4805  O   VAL A 318     -18.176 -20.425  41.591  1.00  1.02           O  
ATOM   4806  CB  VAL A 318     -15.824 -18.676  40.106  1.00  1.02           C  
ATOM   4807  CG1 VAL A 318     -15.399 -18.991  41.537  1.00  1.02           C  
ATOM   4808  CG2 VAL A 318     -14.667 -18.843  39.184  1.00  1.02           C  
ATOM   4809  H   VAL A 318     -17.154 -18.415  37.911  1.00  1.02           H  
ATOM   4810  HA  VAL A 318     -16.609 -20.624  39.630  1.00  1.02           H  
ATOM   4811  HB  VAL A 318     -16.172 -17.640  40.069  1.00  1.02           H  
ATOM   4812 1HG1 VAL A 318     -14.614 -18.351  41.815  1.00  1.02           H  
ATOM   4813 2HG1 VAL A 318     -16.241 -18.851  42.215  1.00  1.02           H  
ATOM   4814 3HG1 VAL A 318     -15.045 -20.002  41.598  1.00  1.02           H  
ATOM   4815 1HG2 VAL A 318     -13.868 -18.169  39.492  1.00  1.02           H  
ATOM   4816 2HG2 VAL A 318     -14.339 -19.857  39.248  1.00  1.02           H  
ATOM   4817 3HG2 VAL A 318     -14.961 -18.614  38.168  1.00  1.02           H  
ATOM   4818  N   ASN A 319     -18.823 -18.436  40.778  1.00  1.06           N  
ATOM   4819  CA  ASN A 319     -19.847 -18.304  41.792  1.00  1.06           C  
ATOM   4820  C   ASN A 319     -20.867 -19.435  41.709  1.00  1.06           C  
ATOM   4821  O   ASN A 319     -21.144 -20.107  42.708  1.00  1.06           O  
ATOM   4822  CB  ASN A 319     -20.542 -16.963  41.694  1.00  1.06           C  
ATOM   4823  CG  ASN A 319     -21.484 -16.737  42.846  1.00  1.06           C  
ATOM   4824  OD1 ASN A 319     -21.050 -16.728  44.007  1.00  1.06           O  
ATOM   4825  ND2 ASN A 319     -22.748 -16.552  42.563  1.00  1.06           N  
ATOM   4826  H   ASN A 319     -18.708 -17.685  40.094  1.00  1.06           H  
ATOM   4827  HA  ASN A 319     -19.368 -18.368  42.769  1.00  1.06           H  
ATOM   4828 1HB  ASN A 319     -19.803 -16.173  41.664  1.00  1.06           H  
ATOM   4829 2HB  ASN A 319     -21.102 -16.916  40.756  1.00  1.06           H  
ATOM   4830 1HD2 ASN A 319     -23.408 -16.397  43.300  1.00  1.06           H  
ATOM   4831 2HD2 ASN A 319     -23.051 -16.568  41.612  1.00  1.06           H  
ATOM   4832  N   GLU A 320     -21.419 -19.686  40.521  1.00  1.10           N  
ATOM   4833  CA  GLU A 320     -22.434 -20.724  40.417  1.00  1.10           C  
ATOM   4834  C   GLU A 320     -21.901 -22.113  40.788  1.00  1.10           C  
ATOM   4835  O   GLU A 320     -22.584 -22.868  41.489  1.00  1.10           O  
ATOM   4836  CB  GLU A 320     -23.053 -20.760  39.000  1.00  1.10           C  
ATOM   4837  CG  GLU A 320     -23.974 -19.550  38.668  1.00  1.10           C  
ATOM   4838  CD  GLU A 320     -24.619 -19.567  37.258  1.00  1.10           C  
ATOM   4839  OE1 GLU A 320     -24.270 -20.398  36.450  1.00  1.10           O  
ATOM   4840  OE2 GLU A 320     -25.482 -18.727  37.024  1.00  1.10           O  
ATOM   4841  H   GLU A 320     -21.152 -19.149  39.696  1.00  1.10           H  
ATOM   4842  HA  GLU A 320     -23.231 -20.478  41.116  1.00  1.10           H  
ATOM   4843 1HB  GLU A 320     -22.247 -20.777  38.260  1.00  1.10           H  
ATOM   4844 2HB  GLU A 320     -23.631 -21.674  38.877  1.00  1.10           H  
ATOM   4845 1HG  GLU A 320     -24.765 -19.507  39.413  1.00  1.10           H  
ATOM   4846 2HG  GLU A 320     -23.378 -18.641  38.767  1.00  1.10           H  
ATOM   4847  N   ARG A 321     -20.659 -22.429  40.400  1.00  1.17           N  
ATOM   4848  CA  ARG A 321     -20.101 -23.747  40.682  1.00  1.17           C  
ATOM   4849  C   ARG A 321     -19.591 -23.969  42.096  1.00  1.17           C  
ATOM   4850  O   ARG A 321     -19.709 -25.078  42.622  1.00  1.17           O  
ATOM   4851  CB  ARG A 321     -18.951 -24.043  39.741  1.00  1.17           C  
ATOM   4852  CG  ARG A 321     -19.342 -24.252  38.327  1.00  1.17           C  
ATOM   4853  CD  ARG A 321     -20.167 -25.469  38.195  1.00  1.17           C  
ATOM   4854  NE  ARG A 321     -20.491 -25.744  36.826  1.00  1.17           N  
ATOM   4855  CZ  ARG A 321     -21.317 -26.711  36.402  1.00  1.17           C  
ATOM   4856  NH1 ARG A 321     -21.913 -27.518  37.258  1.00  1.17           N  
ATOM   4857  NH2 ARG A 321     -21.522 -26.830  35.118  1.00  1.17           N  
ATOM   4858  H   ARG A 321     -20.109 -21.771  39.844  1.00  1.17           H  
ATOM   4859  HA  ARG A 321     -20.886 -24.478  40.494  1.00  1.17           H  
ATOM   4860 1HB  ARG A 321     -18.261 -23.199  39.755  1.00  1.17           H  
ATOM   4861 2HB  ARG A 321     -18.403 -24.920  40.087  1.00  1.17           H  
ATOM   4862 1HG  ARG A 321     -19.909 -23.390  37.969  1.00  1.17           H  
ATOM   4863 2HG  ARG A 321     -18.445 -24.372  37.726  1.00  1.17           H  
ATOM   4864 1HD  ARG A 321     -19.619 -26.323  38.596  1.00  1.17           H  
ATOM   4865 2HD  ARG A 321     -21.098 -25.339  38.748  1.00  1.17           H  
ATOM   4866  HE  ARG A 321     -20.071 -25.154  36.115  1.00  1.17           H  
ATOM   4867 1HH1 ARG A 321     -21.750 -27.416  38.250  1.00  1.17           H  
ATOM   4868 2HH1 ARG A 321     -22.533 -28.237  36.916  1.00  1.17           H  
ATOM   4869 1HH2 ARG A 321     -21.066 -26.202  34.450  1.00  1.17           H  
ATOM   4870 2HH2 ARG A 321     -22.142 -27.523  34.704  1.00  1.17           H  
ATOM   4871  N   PHE A 322     -19.023 -22.945  42.722  1.00  1.25           N  
ATOM   4872  CA  PHE A 322     -18.422 -23.162  44.026  1.00  1.25           C  
ATOM   4873  C   PHE A 322     -19.198 -22.538  45.183  1.00  1.25           C  
ATOM   4874  O   PHE A 322     -18.941 -22.860  46.344  1.00  1.25           O  
ATOM   4875  CB  PHE A 322     -16.979 -22.685  43.950  1.00  1.25           C  
ATOM   4876  CG  PHE A 322     -16.280 -23.467  42.882  1.00  1.25           C  
ATOM   4877  CD1 PHE A 322     -15.939 -22.871  41.702  1.00  1.25           C  
ATOM   4878  CD2 PHE A 322     -16.032 -24.810  43.034  1.00  1.25           C  
ATOM   4879  CE1 PHE A 322     -15.350 -23.575  40.687  1.00  1.25           C  
ATOM   4880  CE2 PHE A 322     -15.450 -25.526  42.028  1.00  1.25           C  
ATOM   4881  CZ  PHE A 322     -15.102 -24.906  40.847  1.00  1.25           C  
ATOM   4882  H   PHE A 322     -18.939 -22.033  42.274  1.00  1.25           H  
ATOM   4883  HA  PHE A 322     -18.390 -24.235  44.207  1.00  1.25           H  
ATOM   4884 1HB  PHE A 322     -16.942 -21.625  43.692  1.00  1.25           H  
ATOM   4885 2HB  PHE A 322     -16.470 -22.835  44.899  1.00  1.25           H  
ATOM   4886  HD1 PHE A 322     -16.159 -21.834  41.582  1.00  1.25           H  
ATOM   4887  HD2 PHE A 322     -16.317 -25.305  43.963  1.00  1.25           H  
ATOM   4888  HE1 PHE A 322     -15.094 -23.079  39.763  1.00  1.25           H  
ATOM   4889  HE2 PHE A 322     -15.269 -26.586  42.162  1.00  1.25           H  
ATOM   4890  HZ  PHE A 322     -14.637 -25.477  40.048  1.00  1.25           H  
ATOM   4891  N   GLN A 323     -20.150 -21.652  44.875  1.00  1.33           N  
ATOM   4892  CA  GLN A 323     -20.990 -20.977  45.864  1.00  1.33           C  
ATOM   4893  C   GLN A 323     -20.194 -20.276  46.970  1.00  1.33           C  
ATOM   4894  O   GLN A 323     -20.590 -20.302  48.136  1.00  1.33           O  
ATOM   4895  CB  GLN A 323     -21.950 -21.992  46.506  1.00  1.33           C  
ATOM   4896  CG  GLN A 323     -22.978 -22.675  45.550  1.00  1.33           C  
ATOM   4897  CD  GLN A 323     -24.111 -21.754  45.067  1.00  1.33           C  
ATOM   4898  OE1 GLN A 323     -24.870 -21.224  45.892  1.00  1.33           O  
ATOM   4899  NE2 GLN A 323     -24.262 -21.593  43.748  1.00  1.33           N  
ATOM   4900  H   GLN A 323     -20.326 -21.401  43.906  1.00  1.33           H  
ATOM   4901  HA  GLN A 323     -21.576 -20.220  45.340  1.00  1.33           H  
ATOM   4902 1HB  GLN A 323     -21.379 -22.779  46.993  1.00  1.33           H  
ATOM   4903 2HB  GLN A 323     -22.520 -21.489  47.285  1.00  1.33           H  
ATOM   4904 1HG  GLN A 323     -22.441 -23.028  44.662  1.00  1.33           H  
ATOM   4905 2HG  GLN A 323     -23.427 -23.520  46.068  1.00  1.33           H  
ATOM   4906 1HE2 GLN A 323     -24.994 -21.015  43.398  1.00  1.33           H  
ATOM   4907 2HE2 GLN A 323     -23.639 -22.062  43.077  1.00  1.33           H  
ATOM   4908  N   ASP A 324     -19.094 -19.625  46.600  1.00  1.40           N  
ATOM   4909  CA  ASP A 324     -18.256 -18.895  47.548  1.00  1.40           C  
ATOM   4910  C   ASP A 324     -17.526 -17.781  46.832  1.00  1.40           C  
ATOM   4911  O   ASP A 324     -16.573 -18.015  46.086  1.00  1.40           O  
ATOM   4912  CB  ASP A 324     -17.264 -19.813  48.275  1.00  1.40           C  
ATOM   4913  CG  ASP A 324     -16.436 -19.091  49.409  1.00  1.40           C  
ATOM   4914  OD1 ASP A 324     -16.326 -17.857  49.440  1.00  1.40           O  
ATOM   4915  OD2 ASP A 324     -15.914 -19.783  50.281  1.00  1.40           O  
ATOM   4916  H   ASP A 324     -18.837 -19.650  45.624  1.00  1.40           H  
ATOM   4917  HA  ASP A 324     -18.904 -18.444  48.300  1.00  1.40           H  
ATOM   4918 1HB  ASP A 324     -17.812 -20.651  48.720  1.00  1.40           H  
ATOM   4919 2HB  ASP A 324     -16.571 -20.234  47.550  1.00  1.40           H  
ATOM   4920  N   GLU A 325     -17.960 -16.560  47.092  1.00  1.43           N  
ATOM   4921  CA  GLU A 325     -17.455 -15.392  46.397  1.00  1.43           C  
ATOM   4922  C   GLU A 325     -15.960 -15.151  46.586  1.00  1.43           C  
ATOM   4923  O   GLU A 325     -15.327 -14.516  45.737  1.00  1.43           O  
ATOM   4924  CB  GLU A 325     -18.236 -14.144  46.816  1.00  1.43           C  
ATOM   4925  CG  GLU A 325     -19.690 -14.116  46.330  1.00  1.43           C  
ATOM   4926  CD  GLU A 325     -20.430 -12.868  46.743  1.00  1.43           C  
ATOM   4927  OE1 GLU A 325     -19.908 -12.123  47.536  1.00  1.43           O  
ATOM   4928  OE2 GLU A 325     -21.506 -12.646  46.240  1.00  1.43           O  
ATOM   4929  H   GLU A 325     -18.707 -16.448  47.762  1.00  1.43           H  
ATOM   4930  HA  GLU A 325     -17.631 -15.558  45.343  1.00  1.43           H  
ATOM   4931 1HB  GLU A 325     -18.240 -14.067  47.903  1.00  1.43           H  
ATOM   4932 2HB  GLU A 325     -17.736 -13.259  46.426  1.00  1.43           H  
ATOM   4933 1HG  GLU A 325     -19.712 -14.192  45.250  1.00  1.43           H  
ATOM   4934 2HG  GLU A 325     -20.207 -14.988  46.730  1.00  1.43           H  
ATOM   4935  N   LYS A 326     -15.373 -15.656  47.677  1.00  1.43           N  
ATOM   4936  CA  LYS A 326     -13.947 -15.435  47.916  1.00  1.43           C  
ATOM   4937  C   LYS A 326     -13.097 -16.028  46.796  1.00  1.43           C  
ATOM   4938  O   LYS A 326     -11.967 -15.600  46.568  1.00  1.43           O  
ATOM   4939  CB  LYS A 326     -13.491 -16.060  49.233  1.00  1.43           C  
ATOM   4940  CG  LYS A 326     -14.070 -15.446  50.493  1.00  1.43           C  
ATOM   4941  CD  LYS A 326     -13.393 -16.030  51.735  1.00  1.43           C  
ATOM   4942  CE  LYS A 326     -13.598 -17.536  51.763  1.00  1.43           C  
ATOM   4943  NZ  LYS A 326     -15.019 -17.885  51.826  1.00  1.43           N  
ATOM   4944  H   LYS A 326     -15.905 -16.243  48.336  1.00  1.43           H  
ATOM   4945  HA  LYS A 326     -13.763 -14.361  47.950  1.00  1.43           H  
ATOM   4946 1HB  LYS A 326     -13.770 -17.119  49.233  1.00  1.43           H  
ATOM   4947 2HB  LYS A 326     -12.406 -16.011  49.301  1.00  1.43           H  
ATOM   4948 1HG  LYS A 326     -13.936 -14.366  50.475  1.00  1.43           H  
ATOM   4949 2HG  LYS A 326     -15.138 -15.670  50.531  1.00  1.43           H  
ATOM   4950 1HD  LYS A 326     -12.326 -15.810  51.714  1.00  1.43           H  
ATOM   4951 2HD  LYS A 326     -13.826 -15.593  52.633  1.00  1.43           H  
ATOM   4952 1HE  LYS A 326     -13.182 -17.959  50.848  1.00  1.43           H  
ATOM   4953 2HE  LYS A 326     -13.087 -17.970  52.619  1.00  1.43           H  
ATOM   4954 1HZ  LYS A 326     -15.152 -18.894  51.769  1.00  1.43           H  
ATOM   4955 2HZ  LYS A 326     -15.451 -17.526  52.650  1.00  1.43           H  
ATOM   4956 3HZ  LYS A 326     -15.489 -17.507  50.999  1.00  1.43           H  
ATOM   4957  N   ASN A 327     -13.641 -17.029  46.104  1.00  1.37           N  
ATOM   4958  CA  ASN A 327     -12.927 -17.720  45.051  1.00  1.37           C  
ATOM   4959  C   ASN A 327     -13.073 -17.075  43.675  1.00  1.37           C  
ATOM   4960  O   ASN A 327     -12.439 -17.509  42.713  1.00  1.37           O  
ATOM   4961  CB  ASN A 327     -13.436 -19.138  44.996  1.00  1.37           C  
ATOM   4962  CG  ASN A 327     -12.984 -19.971  46.145  1.00  1.37           C  
ATOM   4963  OD1 ASN A 327     -11.897 -19.766  46.706  1.00  1.37           O  
ATOM   4964  ND2 ASN A 327     -13.801 -20.915  46.522  1.00  1.37           N  
ATOM   4965  H   ASN A 327     -14.601 -17.323  46.303  1.00  1.37           H  
ATOM   4966  HA  ASN A 327     -11.867 -17.726  45.302  1.00  1.37           H  
ATOM   4967 1HB  ASN A 327     -14.527 -19.110  45.006  1.00  1.37           H  
ATOM   4968 2HB  ASN A 327     -13.161 -19.581  44.091  1.00  1.37           H  
ATOM   4969 1HD2 ASN A 327     -13.561 -21.505  47.291  1.00  1.37           H  
ATOM   4970 2HD2 ASN A 327     -14.672 -21.039  46.050  1.00  1.37           H  
ATOM   4971  N   LYS A 328     -13.893 -16.031  43.556  1.00  1.28           N  
ATOM   4972  CA  LYS A 328     -14.113 -15.427  42.244  1.00  1.28           C  
ATOM   4973  C   LYS A 328     -12.875 -14.711  41.730  1.00  1.28           C  
ATOM   4974  O   LYS A 328     -12.331 -15.058  40.671  1.00  1.28           O  
ATOM   4975  CB  LYS A 328     -15.307 -14.481  42.345  1.00  1.28           C  
ATOM   4976  CG  LYS A 328     -16.653 -15.191  42.437  1.00  1.28           C  
ATOM   4977  CD  LYS A 328     -17.755 -14.250  42.940  1.00  1.28           C  
ATOM   4978  CE  LYS A 328     -18.195 -13.207  41.970  1.00  1.28           C  
ATOM   4979  NZ  LYS A 328     -19.284 -12.364  42.584  1.00  1.28           N  
ATOM   4980  H   LYS A 328     -14.378 -15.651  44.370  1.00  1.28           H  
ATOM   4981  HA  LYS A 328     -14.354 -16.204  41.527  1.00  1.28           H  
ATOM   4982 1HB  LYS A 328     -15.200 -13.855  43.229  1.00  1.28           H  
ATOM   4983 2HB  LYS A 328     -15.333 -13.833  41.495  1.00  1.28           H  
ATOM   4984 1HG  LYS A 328     -16.933 -15.569  41.450  1.00  1.28           H  
ATOM   4985 2HG  LYS A 328     -16.569 -16.039  43.120  1.00  1.28           H  
ATOM   4986 1HD  LYS A 328     -18.623 -14.839  43.227  1.00  1.28           H  
ATOM   4987 2HD  LYS A 328     -17.389 -13.731  43.824  1.00  1.28           H  
ATOM   4988 1HE  LYS A 328     -17.351 -12.573  41.702  1.00  1.28           H  
ATOM   4989 2HE  LYS A 328     -18.581 -13.687  41.070  1.00  1.28           H  
ATOM   4990 1HZ  LYS A 328     -19.592 -11.659  41.939  1.00  1.28           H  
ATOM   4991 2HZ  LYS A 328     -20.073 -12.949  42.835  1.00  1.28           H  
ATOM   4992 3HZ  LYS A 328     -18.929 -11.919  43.424  1.00  1.28           H  
ATOM   4993  N   GLU A 329     -12.348 -13.803  42.544  1.00  1.18           N  
ATOM   4994  CA  GLU A 329     -11.206 -13.001  42.134  1.00  1.18           C  
ATOM   4995  C   GLU A 329      -9.994 -13.882  41.961  1.00  1.18           C  
ATOM   4996  O   GLU A 329      -9.151 -13.624  41.111  1.00  1.18           O  
ATOM   4997  CB  GLU A 329     -10.890 -11.914  43.157  1.00  1.18           C  
ATOM   4998  CG  GLU A 329     -11.958 -10.827  43.314  1.00  1.18           C  
ATOM   4999  CD  GLU A 329     -12.240 -10.068  42.063  1.00  1.18           C  
ATOM   5000  OE1 GLU A 329     -11.322  -9.746  41.363  1.00  1.18           O  
ATOM   5001  OE2 GLU A 329     -13.397  -9.794  41.806  1.00  1.18           O  
ATOM   5002  H   GLU A 329     -12.795 -13.617  43.431  1.00  1.18           H  
ATOM   5003  HA  GLU A 329     -11.431 -12.533  41.173  1.00  1.18           H  
ATOM   5004 1HB  GLU A 329     -10.732 -12.373  44.134  1.00  1.18           H  
ATOM   5005 2HB  GLU A 329      -9.960 -11.417  42.877  1.00  1.18           H  
ATOM   5006 1HG  GLU A 329     -12.884 -11.298  43.651  1.00  1.18           H  
ATOM   5007 2HG  GLU A 329     -11.638 -10.126  44.088  1.00  1.18           H  
ATOM   5008  N   VAL A 330      -9.934 -14.946  42.743  1.00  1.10           N  
ATOM   5009  CA  VAL A 330      -8.811 -15.854  42.725  1.00  1.10           C  
ATOM   5010  C   VAL A 330      -8.593 -16.473  41.366  1.00  1.10           C  
ATOM   5011  O   VAL A 330      -7.444 -16.686  40.968  1.00  1.10           O  
ATOM   5012  CB  VAL A 330      -8.998 -16.970  43.742  1.00  1.10           C  
ATOM   5013  CG1 VAL A 330      -7.917 -18.005  43.561  1.00  1.10           C  
ATOM   5014  CG2 VAL A 330      -8.982 -16.386  45.126  1.00  1.10           C  
ATOM   5015  H   VAL A 330     -10.690 -15.109  43.394  1.00  1.10           H  
ATOM   5016  HA  VAL A 330      -7.920 -15.302  42.990  1.00  1.10           H  
ATOM   5017  HB  VAL A 330      -9.949 -17.454  43.566  1.00  1.10           H  
ATOM   5018 1HG1 VAL A 330      -8.063 -18.810  44.278  1.00  1.10           H  
ATOM   5019 2HG1 VAL A 330      -7.967 -18.399  42.554  1.00  1.10           H  
ATOM   5020 3HG1 VAL A 330      -6.942 -17.547  43.723  1.00  1.10           H  
ATOM   5021 1HG2 VAL A 330      -9.132 -17.178  45.858  1.00  1.10           H  
ATOM   5022 2HG2 VAL A 330      -8.025 -15.897  45.304  1.00  1.10           H  
ATOM   5023 3HG2 VAL A 330      -9.786 -15.655  45.214  1.00  1.10           H  
ATOM   5024  N   VAL A 331      -9.668 -16.827  40.665  1.00  1.04           N  
ATOM   5025  CA  VAL A 331      -9.422 -17.480  39.405  1.00  1.04           C  
ATOM   5026  C   VAL A 331      -8.995 -16.410  38.418  1.00  1.04           C  
ATOM   5027  O   VAL A 331      -8.097 -16.590  37.604  1.00  1.04           O  
ATOM   5028  CB  VAL A 331     -10.617 -18.215  38.848  1.00  1.04           C  
ATOM   5029  CG1 VAL A 331     -10.225 -18.828  37.516  1.00  1.04           C  
ATOM   5030  CG2 VAL A 331     -11.060 -19.205  39.785  1.00  1.04           C  
ATOM   5031  H   VAL A 331     -10.616 -16.600  40.974  1.00  1.04           H  
ATOM   5032  HA  VAL A 331      -8.630 -18.200  39.548  1.00  1.04           H  
ATOM   5033  HB  VAL A 331     -11.424 -17.501  38.667  1.00  1.04           H  
ATOM   5034 1HG1 VAL A 331     -11.061 -19.352  37.096  1.00  1.04           H  
ATOM   5035 2HG1 VAL A 331      -9.886 -18.064  36.831  1.00  1.04           H  
ATOM   5036 3HG1 VAL A 331      -9.417 -19.533  37.690  1.00  1.04           H  
ATOM   5037 1HG2 VAL A 331     -11.908 -19.701  39.387  1.00  1.04           H  
ATOM   5038 2HG2 VAL A 331     -10.279 -19.916  39.966  1.00  1.04           H  
ATOM   5039 3HG2 VAL A 331     -11.331 -18.703  40.711  1.00  1.04           H  
ATOM   5040  N   LEU A 332      -9.655 -15.264  38.455  1.00  0.99           N  
ATOM   5041  CA  LEU A 332      -9.239 -14.244  37.505  1.00  0.99           C  
ATOM   5042  C   LEU A 332      -7.748 -13.924  37.720  1.00  0.99           C  
ATOM   5043  O   LEU A 332      -6.980 -13.798  36.754  1.00  0.99           O  
ATOM   5044  CB  LEU A 332     -10.133 -13.013  37.630  1.00  0.99           C  
ATOM   5045  CG  LEU A 332      -9.882 -11.845  36.670  1.00  0.99           C  
ATOM   5046  CD1 LEU A 332     -10.032 -12.309  35.219  1.00  0.99           C  
ATOM   5047  CD2 LEU A 332     -10.919 -10.767  36.957  1.00  0.99           C  
ATOM   5048  H   LEU A 332     -10.406 -15.107  39.135  1.00  0.99           H  
ATOM   5049  HA  LEU A 332      -9.358 -14.641  36.504  1.00  0.99           H  
ATOM   5050 1HB  LEU A 332     -11.124 -13.323  37.463  1.00  0.99           H  
ATOM   5051 2HB  LEU A 332     -10.061 -12.631  38.652  1.00  0.99           H  
ATOM   5052  HG  LEU A 332      -8.875 -11.450  36.818  1.00  0.99           H  
ATOM   5053 1HD1 LEU A 332      -9.867 -11.457  34.561  1.00  0.99           H  
ATOM   5054 2HD1 LEU A 332      -9.300 -13.084  35.001  1.00  0.99           H  
ATOM   5055 3HD1 LEU A 332     -11.036 -12.700  35.058  1.00  0.99           H  
ATOM   5056 1HD2 LEU A 332     -10.765  -9.922  36.288  1.00  0.99           H  
ATOM   5057 2HD2 LEU A 332     -11.919 -11.170  36.805  1.00  0.99           H  
ATOM   5058 3HD2 LEU A 332     -10.818 -10.447  37.985  1.00  0.99           H  
ATOM   5059  N   MET A 333      -7.335 -13.825  38.989  1.00  0.96           N  
ATOM   5060  CA  MET A 333      -5.954 -13.528  39.311  1.00  0.96           C  
ATOM   5061  C   MET A 333      -4.975 -14.629  38.906  1.00  0.96           C  
ATOM   5062  O   MET A 333      -3.878 -14.317  38.440  1.00  0.96           O  
ATOM   5063  CB  MET A 333      -5.797 -13.231  40.801  1.00  0.96           C  
ATOM   5064  CG  MET A 333      -6.395 -11.904  41.250  1.00  0.96           C  
ATOM   5065  SD  MET A 333      -5.954 -11.497  42.929  1.00  0.96           S  
ATOM   5066  CE  MET A 333      -6.901 -12.671  43.863  1.00  0.96           C  
ATOM   5067  H   MET A 333      -8.005 -13.933  39.746  1.00  0.96           H  
ATOM   5068  HA  MET A 333      -5.689 -12.637  38.760  1.00  0.96           H  
ATOM   5069 1HB  MET A 333      -6.291 -14.020  41.370  1.00  0.96           H  
ATOM   5070 2HB  MET A 333      -4.743 -13.245  41.073  1.00  0.96           H  
ATOM   5071 1HG  MET A 333      -6.048 -11.110  40.601  1.00  0.96           H  
ATOM   5072 2HG  MET A 333      -7.470 -11.929  41.178  1.00  0.96           H  
ATOM   5073 1HE  MET A 333      -6.724 -12.518  44.927  1.00  0.96           H  
ATOM   5074 2HE  MET A 333      -7.954 -12.540  43.650  1.00  0.96           H  
ATOM   5075 3HE  MET A 333      -6.590 -13.667  43.587  1.00  0.96           H  
ATOM   5076  N   CYS A 334      -5.339 -15.915  39.038  1.00  0.94           N  
ATOM   5077  CA  CYS A 334      -4.392 -16.956  38.638  1.00  0.94           C  
ATOM   5078  C   CYS A 334      -4.132 -16.928  37.138  1.00  0.94           C  
ATOM   5079  O   CYS A 334      -3.025 -17.232  36.685  1.00  0.94           O  
ATOM   5080  CB  CYS A 334      -4.888 -18.344  39.039  1.00  0.94           C  
ATOM   5081  SG  CYS A 334      -6.389 -18.888  38.166  1.00  0.94           S  
ATOM   5082  H   CYS A 334      -6.233 -16.177  39.446  1.00  0.94           H  
ATOM   5083  HA  CYS A 334      -3.445 -16.767  39.153  1.00  0.94           H  
ATOM   5084 1HB  CYS A 334      -4.108 -19.080  38.858  1.00  0.94           H  
ATOM   5085 2HB  CYS A 334      -5.107 -18.353  40.107  1.00  0.94           H  
ATOM   5086  N   ILE A 335      -5.129 -16.448  36.369  1.00  0.92           N  
ATOM   5087  CA  ILE A 335      -4.950 -16.361  34.929  1.00  0.92           C  
ATOM   5088  C   ILE A 335      -3.909 -15.294  34.688  1.00  0.92           C  
ATOM   5089  O   ILE A 335      -2.927 -15.497  33.968  1.00  0.92           O  
ATOM   5090  CB  ILE A 335      -6.208 -15.864  34.182  1.00  0.92           C  
ATOM   5091  CG1 ILE A 335      -7.337 -16.809  34.307  1.00  0.92           C  
ATOM   5092  CG2 ILE A 335      -5.852 -15.753  32.720  1.00  0.92           C  
ATOM   5093  CD1 ILE A 335      -8.670 -16.263  33.851  1.00  0.92           C  
ATOM   5094  H   ILE A 335      -6.034 -16.229  36.795  1.00  0.92           H  
ATOM   5095  HA  ILE A 335      -4.606 -17.314  34.540  1.00  0.92           H  
ATOM   5096  HB  ILE A 335      -6.526 -14.903  34.561  1.00  0.92           H  
ATOM   5097 1HG1 ILE A 335      -7.120 -17.684  33.725  1.00  0.92           H  
ATOM   5098 2HG1 ILE A 335      -7.418 -17.078  35.344  1.00  0.92           H  
ATOM   5099 1HG2 ILE A 335      -6.711 -15.415  32.182  1.00  0.92           H  
ATOM   5100 2HG2 ILE A 335      -5.034 -15.046  32.590  1.00  0.92           H  
ATOM   5101 3HG2 ILE A 335      -5.554 -16.732  32.347  1.00  0.92           H  
ATOM   5102 1HD1 ILE A 335      -9.435 -17.025  33.989  1.00  0.92           H  
ATOM   5103 2HD1 ILE A 335      -8.920 -15.393  34.432  1.00  0.92           H  
ATOM   5104 3HD1 ILE A 335      -8.617 -15.988  32.806  1.00  0.92           H  
ATOM   5105  N   GLY A 336      -4.141 -14.156  35.334  1.00  0.90           N  
ATOM   5106  CA  GLY A 336      -3.311 -12.977  35.220  1.00  0.90           C  
ATOM   5107  C   GLY A 336      -1.855 -13.208  35.587  1.00  0.90           C  
ATOM   5108  O   GLY A 336      -0.958 -12.943  34.774  1.00  0.90           O  
ATOM   5109  H   GLY A 336      -4.976 -14.098  35.922  1.00  0.90           H  
ATOM   5110 1HA  GLY A 336      -3.378 -12.597  34.201  1.00  0.90           H  
ATOM   5111 2HA  GLY A 336      -3.729 -12.216  35.870  1.00  0.90           H  
ATOM   5112  N   VAL A 337      -1.617 -13.733  36.786  1.00  0.89           N  
ATOM   5113  CA  VAL A 337      -0.256 -13.936  37.252  1.00  0.89           C  
ATOM   5114  C   VAL A 337       0.492 -14.869  36.334  1.00  0.89           C  
ATOM   5115  O   VAL A 337       1.646 -14.607  35.968  1.00  0.89           O  
ATOM   5116  CB  VAL A 337      -0.232 -14.550  38.664  1.00  0.89           C  
ATOM   5117  CG1 VAL A 337       1.205 -14.949  39.026  1.00  0.89           C  
ATOM   5118  CG2 VAL A 337      -0.783 -13.557  39.675  1.00  0.89           C  
ATOM   5119  H   VAL A 337      -2.405 -13.962  37.391  1.00  0.89           H  
ATOM   5120  HA  VAL A 337       0.252 -12.971  37.272  1.00  0.89           H  
ATOM   5121  HB  VAL A 337      -0.845 -15.456  38.671  1.00  0.89           H  
ATOM   5122 1HG1 VAL A 337       1.217 -15.398  40.019  1.00  0.89           H  
ATOM   5123 2HG1 VAL A 337       1.580 -15.670  38.299  1.00  0.89           H  
ATOM   5124 3HG1 VAL A 337       1.842 -14.065  39.022  1.00  0.89           H  
ATOM   5125 1HG2 VAL A 337      -0.771 -14.001  40.667  1.00  0.89           H  
ATOM   5126 2HG2 VAL A 337      -0.174 -12.653  39.672  1.00  0.89           H  
ATOM   5127 3HG2 VAL A 337      -1.794 -13.310  39.411  1.00  0.89           H  
ATOM   5128  N   THR A 338      -0.165 -15.954  35.944  1.00  0.87           N  
ATOM   5129  CA  THR A 338       0.491 -16.905  35.097  1.00  0.87           C  
ATOM   5130  C   THR A 338       0.785 -16.286  33.733  1.00  0.87           C  
ATOM   5131  O   THR A 338       1.831 -16.569  33.144  1.00  0.87           O  
ATOM   5132  CB  THR A 338      -0.327 -18.159  34.940  1.00  0.87           C  
ATOM   5133  OG1 THR A 338      -0.633 -18.687  36.236  1.00  0.87           O  
ATOM   5134  CG2 THR A 338       0.582 -19.146  34.240  1.00  0.87           C  
ATOM   5135  H   THR A 338      -1.122 -16.144  36.249  1.00  0.87           H  
ATOM   5136  HA  THR A 338       1.438 -17.179  35.556  1.00  0.87           H  
ATOM   5137  HB  THR A 338      -1.243 -17.983  34.370  1.00  0.87           H  
ATOM   5138  HG1 THR A 338      -1.393 -18.168  36.608  1.00  0.87           H  
ATOM   5139 1HG2 THR A 338       0.100 -20.086  34.127  1.00  0.87           H  
ATOM   5140 2HG2 THR A 338       0.848 -18.745  33.273  1.00  0.87           H  
ATOM   5141 3HG2 THR A 338       1.483 -19.287  34.830  1.00  0.87           H  
ATOM   5142  N   SER A 339      -0.135 -15.457  33.202  1.00  0.85           N  
ATOM   5143  CA  SER A 339       0.108 -14.837  31.904  1.00  0.85           C  
ATOM   5144  C   SER A 339       1.311 -13.885  31.993  1.00  0.85           C  
ATOM   5145  O   SER A 339       2.012 -13.661  31.006  1.00  0.85           O  
ATOM   5146  CB  SER A 339      -1.138 -14.102  31.411  1.00  0.85           C  
ATOM   5147  OG  SER A 339      -1.383 -12.906  32.116  1.00  0.85           O  
ATOM   5148  H   SER A 339      -1.013 -15.269  33.688  1.00  0.85           H  
ATOM   5149  HA  SER A 339       0.358 -15.616  31.190  1.00  0.85           H  
ATOM   5150 1HB  SER A 339      -1.046 -13.906  30.347  1.00  0.85           H  
ATOM   5151 2HB  SER A 339      -1.992 -14.761  31.535  1.00  0.85           H  
ATOM   5152  HG  SER A 339      -1.243 -13.113  33.062  1.00  0.85           H  
ATOM   5153  N   GLY A 340       1.606 -13.380  33.194  1.00  0.83           N  
ATOM   5154  CA  GLY A 340       2.795 -12.563  33.427  1.00  0.83           C  
ATOM   5155  C   GLY A 340       4.016 -13.399  33.154  1.00  0.83           C  
ATOM   5156  O   GLY A 340       4.895 -13.020  32.368  1.00  0.83           O  
ATOM   5157  H   GLY A 340       0.962 -13.550  33.968  1.00  0.83           H  
ATOM   5158 1HA  GLY A 340       2.793 -11.691  32.775  1.00  0.83           H  
ATOM   5159 2HA  GLY A 340       2.810 -12.222  34.462  1.00  0.83           H  
ATOM   5160  N   VAL A 341       4.030 -14.579  33.775  1.00  0.81           N  
ATOM   5161  CA  VAL A 341       5.131 -15.506  33.614  1.00  0.81           C  
ATOM   5162  C   VAL A 341       5.269 -15.857  32.153  1.00  0.81           C  
ATOM   5163  O   VAL A 341       6.369 -15.833  31.612  1.00  0.81           O  
ATOM   5164  CB  VAL A 341       4.873 -16.806  34.390  1.00  0.81           C  
ATOM   5165  CG1 VAL A 341       5.946 -17.832  34.032  1.00  0.81           C  
ATOM   5166  CG2 VAL A 341       4.820 -16.511  35.877  1.00  0.81           C  
ATOM   5167  H   VAL A 341       3.250 -14.803  34.399  1.00  0.81           H  
ATOM   5168  HA  VAL A 341       6.050 -15.037  33.965  1.00  0.81           H  
ATOM   5169  HB  VAL A 341       3.931 -17.226  34.081  1.00  0.81           H  
ATOM   5170 1HG1 VAL A 341       5.748 -18.762  34.561  1.00  0.81           H  
ATOM   5171 2HG1 VAL A 341       5.925 -18.015  32.955  1.00  0.81           H  
ATOM   5172 3HG1 VAL A 341       6.926 -17.452  34.316  1.00  0.81           H  
ATOM   5173 1HG2 VAL A 341       4.619 -17.431  36.423  1.00  0.81           H  
ATOM   5174 2HG2 VAL A 341       5.771 -16.095  36.201  1.00  0.81           H  
ATOM   5175 3HG2 VAL A 341       4.020 -15.791  36.071  1.00  0.81           H  
ATOM   5176  N   GLY A 342       4.139 -16.136  31.510  1.00  0.79           N  
ATOM   5177  CA  GLY A 342       4.097 -16.476  30.101  1.00  0.79           C  
ATOM   5178  C   GLY A 342       4.732 -15.411  29.230  1.00  0.79           C  
ATOM   5179  O   GLY A 342       5.653 -15.705  28.472  1.00  0.79           O  
ATOM   5180  H   GLY A 342       3.268 -16.133  32.039  1.00  0.79           H  
ATOM   5181 1HA  GLY A 342       4.615 -17.420  29.945  1.00  0.79           H  
ATOM   5182 2HA  GLY A 342       3.058 -16.624  29.802  1.00  0.79           H  
ATOM   5183  N   ARG A 343       4.280 -14.172  29.340  1.00  0.78           N  
ATOM   5184  CA  ARG A 343       4.824 -13.120  28.497  1.00  0.78           C  
ATOM   5185  C   ARG A 343       6.329 -12.965  28.683  1.00  0.78           C  
ATOM   5186  O   ARG A 343       7.079 -12.874  27.704  1.00  0.78           O  
ATOM   5187  CB  ARG A 343       4.102 -11.814  28.803  1.00  0.78           C  
ATOM   5188  CG  ARG A 343       2.688 -11.849  28.335  1.00  0.78           C  
ATOM   5189  CD  ARG A 343       1.904 -10.663  28.498  1.00  0.78           C  
ATOM   5190  NE  ARG A 343       0.524 -10.891  28.106  1.00  0.78           N  
ATOM   5191  CZ  ARG A 343      -0.438 -11.186  28.978  1.00  0.78           C  
ATOM   5192  NH1 ARG A 343      -0.116 -11.221  30.240  1.00  0.78           N  
ATOM   5193  NH2 ARG A 343      -1.675 -11.459  28.571  1.00  0.78           N  
ATOM   5194  H   ARG A 343       3.530 -13.963  29.998  1.00  0.78           H  
ATOM   5195  HA  ARG A 343       4.628 -13.383  27.458  1.00  0.78           H  
ATOM   5196 1HB  ARG A 343       4.094 -11.650  29.881  1.00  0.78           H  
ATOM   5197 2HB  ARG A 343       4.611 -10.970  28.336  1.00  0.78           H  
ATOM   5198 1HG  ARG A 343       2.695 -12.054  27.290  1.00  0.78           H  
ATOM   5199 2HG  ARG A 343       2.207 -12.616  28.867  1.00  0.78           H  
ATOM   5200 1HD  ARG A 343       1.912 -10.362  29.531  1.00  0.78           H  
ATOM   5201 2HD  ARG A 343       2.293  -9.918  27.887  1.00  0.78           H  
ATOM   5202  HE  ARG A 343       0.291 -10.876  27.126  1.00  0.78           H  
ATOM   5203 1HH1 ARG A 343       0.835 -11.025  30.515  1.00  0.78           H  
ATOM   5204 2HH1 ARG A 343      -0.790 -11.506  30.939  1.00  0.78           H  
ATOM   5205 1HH2 ARG A 343      -1.908 -11.452  27.583  1.00  0.78           H  
ATOM   5206 2HH2 ARG A 343      -2.400 -11.696  29.237  1.00  0.78           H  
ATOM   5207  N   LEU A 344       6.797 -13.013  29.925  1.00  0.78           N  
ATOM   5208  CA  LEU A 344       8.225 -12.871  30.162  1.00  0.78           C  
ATOM   5209  C   LEU A 344       9.009 -14.076  29.637  1.00  0.78           C  
ATOM   5210  O   LEU A 344      10.064 -13.933  29.002  1.00  0.78           O  
ATOM   5211  CB  LEU A 344       8.449 -12.745  31.664  1.00  0.78           C  
ATOM   5212  CG  LEU A 344       7.919 -11.473  32.285  1.00  0.78           C  
ATOM   5213  CD1 LEU A 344       8.001 -11.570  33.788  1.00  0.78           C  
ATOM   5214  CD2 LEU A 344       8.716 -10.318  31.774  1.00  0.78           C  
ATOM   5215  H   LEU A 344       6.155 -13.116  30.717  1.00  0.78           H  
ATOM   5216  HA  LEU A 344       8.574 -11.971  29.658  1.00  0.78           H  
ATOM   5217 1HB  LEU A 344       7.948 -13.585  32.155  1.00  0.78           H  
ATOM   5218 2HB  LEU A 344       9.514 -12.810  31.868  1.00  0.78           H  
ATOM   5219  HG  LEU A 344       6.873 -11.345  32.013  1.00  0.78           H  
ATOM   5220 1HD1 LEU A 344       7.610 -10.655  34.231  1.00  0.78           H  
ATOM   5221 2HD1 LEU A 344       7.405 -12.422  34.122  1.00  0.78           H  
ATOM   5222 3HD1 LEU A 344       9.038 -11.708  34.089  1.00  0.78           H  
ATOM   5223 1HD2 LEU A 344       8.329  -9.402  32.218  1.00  0.78           H  
ATOM   5224 2HD2 LEU A 344       9.764 -10.441  32.045  1.00  0.78           H  
ATOM   5225 3HD2 LEU A 344       8.622 -10.280  30.692  1.00  0.78           H  
ATOM   5226  N   LEU A 345       8.452 -15.264  29.867  1.00  0.78           N  
ATOM   5227  CA  LEU A 345       9.048 -16.533  29.496  1.00  0.78           C  
ATOM   5228  C   LEU A 345       9.189 -16.702  28.009  1.00  0.78           C  
ATOM   5229  O   LEU A 345      10.276 -16.978  27.509  1.00  0.78           O  
ATOM   5230  CB  LEU A 345       8.157 -17.664  30.024  1.00  0.78           C  
ATOM   5231  CG  LEU A 345       8.540 -19.069  29.679  1.00  0.78           C  
ATOM   5232  CD1 LEU A 345       9.893 -19.380  30.277  1.00  0.78           C  
ATOM   5233  CD2 LEU A 345       7.454 -19.997  30.189  1.00  0.78           C  
ATOM   5234  H   LEU A 345       7.571 -15.304  30.370  1.00  0.78           H  
ATOM   5235  HA  LEU A 345      10.035 -16.594  29.950  1.00  0.78           H  
ATOM   5236 1HB  LEU A 345       8.123 -17.594  31.107  1.00  0.78           H  
ATOM   5237 2HB  LEU A 345       7.150 -17.507  29.647  1.00  0.78           H  
ATOM   5238  HG  LEU A 345       8.610 -19.172  28.606  1.00  0.78           H  
ATOM   5239 1HD1 LEU A 345      10.177 -20.400  30.030  1.00  0.78           H  
ATOM   5240 2HD1 LEU A 345      10.634 -18.688  29.874  1.00  0.78           H  
ATOM   5241 3HD1 LEU A 345       9.841 -19.271  31.359  1.00  0.78           H  
ATOM   5242 1HD2 LEU A 345       7.703 -21.027  29.937  1.00  0.78           H  
ATOM   5243 2HD2 LEU A 345       7.364 -19.894  31.270  1.00  0.78           H  
ATOM   5244 3HD2 LEU A 345       6.512 -19.726  29.721  1.00  0.78           H  
ATOM   5245  N   PHE A 346       8.092 -16.532  27.291  1.00  0.80           N  
ATOM   5246  CA  PHE A 346       8.105 -16.793  25.872  1.00  0.80           C  
ATOM   5247  C   PHE A 346       8.814 -15.700  25.115  1.00  0.80           C  
ATOM   5248  O   PHE A 346       9.459 -15.976  24.102  1.00  0.80           O  
ATOM   5249  CB  PHE A 346       6.694 -17.006  25.395  1.00  0.80           C  
ATOM   5250  CG  PHE A 346       6.147 -18.296  25.971  1.00  0.80           C  
ATOM   5251  CD1 PHE A 346       5.119 -18.277  26.876  1.00  0.80           C  
ATOM   5252  CD2 PHE A 346       6.689 -19.515  25.637  1.00  0.80           C  
ATOM   5253  CE1 PHE A 346       4.616 -19.419  27.424  1.00  0.80           C  
ATOM   5254  CE2 PHE A 346       6.192 -20.684  26.185  1.00  0.80           C  
ATOM   5255  CZ  PHE A 346       5.142 -20.633  27.084  1.00  0.80           C  
ATOM   5256  H   PHE A 346       7.225 -16.256  27.746  1.00  0.80           H  
ATOM   5257  HA  PHE A 346       8.647 -17.721  25.706  1.00  0.80           H  
ATOM   5258 1HB  PHE A 346       6.068 -16.179  25.732  1.00  0.80           H  
ATOM   5259 2HB  PHE A 346       6.648 -17.042  24.311  1.00  0.80           H  
ATOM   5260  HD1 PHE A 346       4.687 -17.331  27.146  1.00  0.80           H  
ATOM   5261  HD2 PHE A 346       7.517 -19.548  24.937  1.00  0.80           H  
ATOM   5262  HE1 PHE A 346       3.798 -19.345  28.120  1.00  0.80           H  
ATOM   5263  HE2 PHE A 346       6.630 -21.644  25.909  1.00  0.80           H  
ATOM   5264  HZ  PHE A 346       4.740 -21.547  27.522  1.00  0.80           H  
ATOM   5265  N   GLY A 347       8.751 -14.463  25.616  1.00  0.83           N  
ATOM   5266  CA  GLY A 347       9.486 -13.396  24.976  1.00  0.83           C  
ATOM   5267  C   GLY A 347      10.963 -13.775  25.022  1.00  0.83           C  
ATOM   5268  O   GLY A 347      11.647 -13.831  23.992  1.00  0.83           O  
ATOM   5269  H   GLY A 347       8.192 -14.233  26.439  1.00  0.83           H  
ATOM   5270 1HA  GLY A 347       9.151 -13.265  23.948  1.00  0.83           H  
ATOM   5271 2HA  GLY A 347       9.317 -12.460  25.509  1.00  0.83           H  
ATOM   5272  N   ARG A 348      11.451 -14.066  26.235  1.00  0.87           N  
ATOM   5273  CA  ARG A 348      12.837 -14.442  26.415  1.00  0.87           C  
ATOM   5274  C   ARG A 348      13.229 -15.659  25.598  1.00  0.87           C  
ATOM   5275  O   ARG A 348      14.238 -15.607  24.905  1.00  0.87           O  
ATOM   5276  CB  ARG A 348      13.132 -14.725  27.874  1.00  0.87           C  
ATOM   5277  CG  ARG A 348      14.580 -15.105  28.163  1.00  0.87           C  
ATOM   5278  CD  ARG A 348      14.796 -15.332  29.607  1.00  0.87           C  
ATOM   5279  NE  ARG A 348      16.180 -15.691  29.922  1.00  0.87           N  
ATOM   5280  CZ  ARG A 348      16.675 -16.950  29.921  1.00  0.87           C  
ATOM   5281  NH1 ARG A 348      15.903 -17.967  29.610  1.00  0.87           N  
ATOM   5282  NH2 ARG A 348      17.938 -17.158  30.248  1.00  0.87           N  
ATOM   5283  H   ARG A 348      10.852 -14.019  27.062  1.00  0.87           H  
ATOM   5284  HA  ARG A 348      13.458 -13.609  26.091  1.00  0.87           H  
ATOM   5285 1HB  ARG A 348      12.873 -13.862  28.478  1.00  0.87           H  
ATOM   5286 2HB  ARG A 348      12.498 -15.549  28.212  1.00  0.87           H  
ATOM   5287 1HG  ARG A 348      14.826 -16.025  27.628  1.00  0.87           H  
ATOM   5288 2HG  ARG A 348      15.242 -14.303  27.833  1.00  0.87           H  
ATOM   5289 1HD  ARG A 348      14.546 -14.424  30.155  1.00  0.87           H  
ATOM   5290 2HD  ARG A 348      14.149 -16.144  29.940  1.00  0.87           H  
ATOM   5291  HE  ARG A 348      16.811 -14.942  30.173  1.00  0.87           H  
ATOM   5292 1HH1 ARG A 348      14.934 -17.811  29.363  1.00  0.87           H  
ATOM   5293 2HH1 ARG A 348      16.279 -18.904  29.616  1.00  0.87           H  
ATOM   5294 1HH2 ARG A 348      18.532 -16.378  30.490  1.00  0.87           H  
ATOM   5295 2HH2 ARG A 348      18.302 -18.100  30.283  1.00  0.87           H  
ATOM   5296  N   ILE A 349      12.424 -16.729  25.616  1.00  0.93           N  
ATOM   5297  CA  ILE A 349      12.765 -17.945  24.875  1.00  0.93           C  
ATOM   5298  C   ILE A 349      12.883 -17.701  23.391  1.00  0.93           C  
ATOM   5299  O   ILE A 349      13.826 -18.166  22.744  1.00  0.93           O  
ATOM   5300  CB  ILE A 349      11.701 -19.043  25.041  1.00  0.93           C  
ATOM   5301  CG1 ILE A 349      11.679 -19.617  26.453  1.00  0.93           C  
ATOM   5302  CG2 ILE A 349      11.959 -20.127  24.038  1.00  0.93           C  
ATOM   5303  CD1 ILE A 349      10.447 -20.461  26.707  1.00  0.93           C  
ATOM   5304  H   ILE A 349      11.579 -16.719  26.188  1.00  0.93           H  
ATOM   5305  HA  ILE A 349      13.717 -18.317  25.244  1.00  0.93           H  
ATOM   5306  HB  ILE A 349      10.720 -18.612  24.852  1.00  0.93           H  
ATOM   5307 1HG1 ILE A 349      12.559 -20.244  26.593  1.00  0.93           H  
ATOM   5308 2HG1 ILE A 349      11.719 -18.815  27.173  1.00  0.93           H  
ATOM   5309 1HG2 ILE A 349      11.192 -20.894  24.121  1.00  0.93           H  
ATOM   5310 2HG2 ILE A 349      11.938 -19.701  23.042  1.00  0.93           H  
ATOM   5311 3HG2 ILE A 349      12.938 -20.568  24.221  1.00  0.93           H  
ATOM   5312 1HD1 ILE A 349      10.479 -20.857  27.714  1.00  0.93           H  
ATOM   5313 2HD1 ILE A 349       9.562 -19.847  26.585  1.00  0.93           H  
ATOM   5314 3HD1 ILE A 349      10.416 -21.284  25.999  1.00  0.93           H  
ATOM   5315  N   ALA A 350      11.933 -16.959  22.841  1.00  1.02           N  
ATOM   5316  CA  ALA A 350      11.916 -16.699  21.423  1.00  1.02           C  
ATOM   5317  C   ALA A 350      13.197 -16.014  20.939  1.00  1.02           C  
ATOM   5318  O   ALA A 350      13.651 -16.287  19.826  1.00  1.02           O  
ATOM   5319  CB  ALA A 350      10.714 -15.856  21.098  1.00  1.02           C  
ATOM   5320  H   ALA A 350      11.176 -16.580  23.414  1.00  1.02           H  
ATOM   5321  HA  ALA A 350      11.832 -17.654  20.906  1.00  1.02           H  
ATOM   5322 1HB  ALA A 350      10.699 -15.710  20.053  1.00  1.02           H  
ATOM   5323 2HB  ALA A 350       9.813 -16.374  21.417  1.00  1.02           H  
ATOM   5324 3HB  ALA A 350      10.787 -14.895  21.616  1.00  1.02           H  
ATOM   5325  N   ASP A 351      13.776 -15.113  21.744  1.00  1.14           N  
ATOM   5326  CA  ASP A 351      15.036 -14.476  21.336  1.00  1.14           C  
ATOM   5327  C   ASP A 351      16.292 -15.197  21.852  1.00  1.14           C  
ATOM   5328  O   ASP A 351      17.339 -15.182  21.201  1.00  1.14           O  
ATOM   5329  CB  ASP A 351      15.071 -13.002  21.743  1.00  1.14           C  
ATOM   5330  CG  ASP A 351      14.043 -12.160  20.998  1.00  1.14           C  
ATOM   5331  OD1 ASP A 351      13.761 -12.439  19.830  1.00  1.14           O  
ATOM   5332  OD2 ASP A 351      13.532 -11.230  21.574  1.00  1.14           O  
ATOM   5333  H   ASP A 351      13.334 -14.878  22.639  1.00  1.14           H  
ATOM   5334  HA  ASP A 351      15.082 -14.504  20.249  1.00  1.14           H  
ATOM   5335 1HB  ASP A 351      14.872 -12.927  22.818  1.00  1.14           H  
ATOM   5336 2HB  ASP A 351      16.067 -12.595  21.563  1.00  1.14           H  
ATOM   5337  N   TYR A 352      16.195 -15.795  23.035  1.00  1.28           N  
ATOM   5338  CA  TYR A 352      17.298 -16.481  23.700  1.00  1.28           C  
ATOM   5339  C   TYR A 352      17.712 -17.743  22.954  1.00  1.28           C  
ATOM   5340  O   TYR A 352      18.905 -18.006  22.799  1.00  1.28           O  
ATOM   5341  CB  TYR A 352      16.935 -16.797  25.155  1.00  1.28           C  
ATOM   5342  CG  TYR A 352      18.034 -17.411  25.979  1.00  1.28           C  
ATOM   5343  CD1 TYR A 352      19.066 -16.612  26.443  1.00  1.28           C  
ATOM   5344  CD2 TYR A 352      18.011 -18.754  26.290  1.00  1.28           C  
ATOM   5345  CE1 TYR A 352      20.075 -17.162  27.206  1.00  1.28           C  
ATOM   5346  CE2 TYR A 352      19.014 -19.307  27.046  1.00  1.28           C  
ATOM   5347  CZ  TYR A 352      20.047 -18.518  27.505  1.00  1.28           C  
ATOM   5348  OH  TYR A 352      21.052 -19.071  28.265  1.00  1.28           O  
ATOM   5349  H   TYR A 352      15.309 -15.775  23.518  1.00  1.28           H  
ATOM   5350  HA  TYR A 352      18.157 -15.812  23.707  1.00  1.28           H  
ATOM   5351 1HB  TYR A 352      16.625 -15.879  25.651  1.00  1.28           H  
ATOM   5352 2HB  TYR A 352      16.084 -17.476  25.168  1.00  1.28           H  
ATOM   5353  HD1 TYR A 352      19.080 -15.549  26.203  1.00  1.28           H  
ATOM   5354  HD2 TYR A 352      17.204 -19.372  25.939  1.00  1.28           H  
ATOM   5355  HE1 TYR A 352      20.889 -16.535  27.569  1.00  1.28           H  
ATOM   5356  HE2 TYR A 352      18.992 -20.370  27.286  1.00  1.28           H  
ATOM   5357  HH  TYR A 352      20.918 -20.021  28.329  1.00  1.28           H  
ATOM   5358  N   VAL A 353      16.729 -18.551  22.537  1.00  1.41           N  
ATOM   5359  CA  VAL A 353      17.014 -19.807  21.863  1.00  1.41           C  
ATOM   5360  C   VAL A 353      16.769 -19.678  20.346  1.00  1.41           C  
ATOM   5361  O   VAL A 353      15.614 -19.683  19.922  1.00  1.41           O  
ATOM   5362  CB  VAL A 353      16.078 -20.895  22.385  1.00  1.41           C  
ATOM   5363  CG1 VAL A 353      16.398 -22.204  21.685  1.00  1.41           C  
ATOM   5364  CG2 VAL A 353      16.185 -20.991  23.869  1.00  1.41           C  
ATOM   5365  H   VAL A 353      15.753 -18.290  22.688  1.00  1.41           H  
ATOM   5366  HA  VAL A 353      18.027 -20.103  22.102  1.00  1.41           H  
ATOM   5367  HB  VAL A 353      15.057 -20.627  22.137  1.00  1.41           H  
ATOM   5368 1HG1 VAL A 353      15.716 -22.977  22.035  1.00  1.41           H  
ATOM   5369 2HG1 VAL A 353      16.285 -22.080  20.618  1.00  1.41           H  
ATOM   5370 3HG1 VAL A 353      17.424 -22.494  21.911  1.00  1.41           H  
ATOM   5371 1HG2 VAL A 353      15.502 -21.754  24.236  1.00  1.41           H  
ATOM   5372 2HG2 VAL A 353      17.207 -21.249  24.148  1.00  1.41           H  
ATOM   5373 3HG2 VAL A 353      15.912 -20.028  24.292  1.00  1.41           H  
ATOM   5374  N   PRO A 354      17.818 -19.686  19.495  1.00  1.51           N  
ATOM   5375  CA  PRO A 354      17.764 -19.461  18.051  1.00  1.51           C  
ATOM   5376  C   PRO A 354      16.828 -20.382  17.271  1.00  1.51           C  
ATOM   5377  O   PRO A 354      16.379 -20.027  16.183  1.00  1.51           O  
ATOM   5378  CB  PRO A 354      19.212 -19.737  17.624  1.00  1.51           C  
ATOM   5379  CG  PRO A 354      20.036 -19.448  18.838  1.00  1.51           C  
ATOM   5380  CD  PRO A 354      19.192 -19.890  20.002  1.00  1.51           C  
ATOM   5381  HA  PRO A 354      17.500 -18.408  17.871  1.00  1.51           H  
ATOM   5382 1HB  PRO A 354      19.309 -20.778  17.278  1.00  1.51           H  
ATOM   5383 2HB  PRO A 354      19.477 -19.094  16.772  1.00  1.51           H  
ATOM   5384 1HG  PRO A 354      20.996 -19.982  18.786  1.00  1.51           H  
ATOM   5385 2HG  PRO A 354      20.273 -18.373  18.883  1.00  1.51           H  
ATOM   5386 1HD  PRO A 354      19.372 -20.943  20.265  1.00  1.51           H  
ATOM   5387 2HD  PRO A 354      19.434 -19.202  20.806  1.00  1.51           H  
ATOM   5388  N   GLY A 355      16.539 -21.567  17.804  1.00  1.56           N  
ATOM   5389  CA  GLY A 355      15.673 -22.509  17.106  1.00  1.56           C  
ATOM   5390  C   GLY A 355      14.183 -22.307  17.388  1.00  1.56           C  
ATOM   5391  O   GLY A 355      13.331 -22.986  16.799  1.00  1.56           O  
ATOM   5392  H   GLY A 355      16.919 -21.824  18.700  1.00  1.56           H  
ATOM   5393 1HA  GLY A 355      15.849 -22.428  16.033  1.00  1.56           H  
ATOM   5394 2HA  GLY A 355      15.955 -23.522  17.389  1.00  1.56           H  
ATOM   5395  N   VAL A 356      13.827 -21.367  18.256  1.00  1.52           N  
ATOM   5396  CA  VAL A 356      12.411 -21.247  18.545  1.00  1.52           C  
ATOM   5397  C   VAL A 356      11.665 -20.328  17.623  1.00  1.52           C  
ATOM   5398  O   VAL A 356      11.478 -19.139  17.883  1.00  1.52           O  
ATOM   5399  CB  VAL A 356      12.186 -20.823  19.985  1.00  1.52           C  
ATOM   5400  CG1 VAL A 356      10.693 -20.715  20.273  1.00  1.52           C  
ATOM   5401  CG2 VAL A 356      12.814 -21.865  20.850  1.00  1.52           C  
ATOM   5402  H   VAL A 356      14.512 -20.770  18.726  1.00  1.52           H  
ATOM   5403  HA  VAL A 356      11.969 -22.238  18.446  1.00  1.52           H  
ATOM   5404  HB  VAL A 356      12.656 -19.850  20.168  1.00  1.52           H  
ATOM   5405 1HG1 VAL A 356      10.539 -20.430  21.304  1.00  1.52           H  
ATOM   5406 2HG1 VAL A 356      10.253 -19.962  19.616  1.00  1.52           H  
ATOM   5407 3HG1 VAL A 356      10.214 -21.676  20.088  1.00  1.52           H  
ATOM   5408 1HG2 VAL A 356      12.700 -21.620  21.884  1.00  1.52           H  
ATOM   5409 2HG2 VAL A 356      12.346 -22.826  20.653  1.00  1.52           H  
ATOM   5410 3HG2 VAL A 356      13.856 -21.918  20.604  1.00  1.52           H  
ATOM   5411  N   LYS A 357      11.166 -20.935  16.565  1.00  1.43           N  
ATOM   5412  CA  LYS A 357      10.383 -20.227  15.574  1.00  1.43           C  
ATOM   5413  C   LYS A 357       9.200 -19.583  16.283  1.00  1.43           C  
ATOM   5414  O   LYS A 357       8.426 -20.279  16.949  1.00  1.43           O  
ATOM   5415  CB  LYS A 357       9.920 -21.217  14.504  1.00  1.43           C  
ATOM   5416  CG  LYS A 357       9.051 -20.665  13.376  1.00  1.43           C  
ATOM   5417  CD  LYS A 357       9.852 -19.833  12.400  1.00  1.43           C  
ATOM   5418  CE  LYS A 357       9.025 -19.487  11.176  1.00  1.43           C  
ATOM   5419  NZ  LYS A 357       9.792 -18.678  10.218  1.00  1.43           N  
ATOM   5420  H   LYS A 357      11.425 -21.915  16.449  1.00  1.43           H  
ATOM   5421  HA  LYS A 357      10.992 -19.443  15.122  1.00  1.43           H  
ATOM   5422 1HB  LYS A 357      10.799 -21.672  14.044  1.00  1.43           H  
ATOM   5423 2HB  LYS A 357       9.364 -22.020  14.982  1.00  1.43           H  
ATOM   5424 1HG  LYS A 357       8.581 -21.491  12.839  1.00  1.43           H  
ATOM   5425 2HG  LYS A 357       8.271 -20.043  13.798  1.00  1.43           H  
ATOM   5426 1HD  LYS A 357      10.166 -18.901  12.879  1.00  1.43           H  
ATOM   5427 2HD  LYS A 357      10.742 -20.379  12.087  1.00  1.43           H  
ATOM   5428 1HE  LYS A 357       8.711 -20.409  10.688  1.00  1.43           H  
ATOM   5429 2HE  LYS A 357       8.140 -18.928  11.480  1.00  1.43           H  
ATOM   5430 1HZ  LYS A 357       9.215 -18.471   9.423  1.00  1.43           H  
ATOM   5431 2HZ  LYS A 357      10.077 -17.794  10.647  1.00  1.43           H  
ATOM   5432 3HZ  LYS A 357      10.610 -19.176   9.920  1.00  1.43           H  
ATOM   5433  N   LYS A 358       9.045 -18.271  16.117  1.00  1.31           N  
ATOM   5434  CA  LYS A 358       7.989 -17.523  16.793  1.00  1.31           C  
ATOM   5435  C   LYS A 358       6.596 -17.900  16.336  1.00  1.31           C  
ATOM   5436  O   LYS A 358       5.668 -17.979  17.141  1.00  1.31           O  
ATOM   5437  CB  LYS A 358       8.227 -16.029  16.607  1.00  1.31           C  
ATOM   5438  CG  LYS A 358       9.405 -15.494  17.419  1.00  1.31           C  
ATOM   5439  CD  LYS A 358       9.582 -13.982  17.243  1.00  1.31           C  
ATOM   5440  CE  LYS A 358      10.682 -13.375  18.191  1.00  1.31           C  
ATOM   5441  NZ  LYS A 358      12.072 -13.838  17.859  1.00  1.31           N  
ATOM   5442  H   LYS A 358       9.712 -17.769  15.546  1.00  1.31           H  
ATOM   5443  HA  LYS A 358       8.056 -17.744  17.860  1.00  1.31           H  
ATOM   5444 1HB  LYS A 358       8.425 -15.822  15.551  1.00  1.31           H  
ATOM   5445 2HB  LYS A 358       7.339 -15.479  16.878  1.00  1.31           H  
ATOM   5446 1HG  LYS A 358       9.190 -15.705  18.456  1.00  1.31           H  
ATOM   5447 2HG  LYS A 358      10.324 -16.016  17.138  1.00  1.31           H  
ATOM   5448 1HD  LYS A 358       9.846 -13.765  16.205  1.00  1.31           H  
ATOM   5449 2HD  LYS A 358       8.627 -13.510  17.456  1.00  1.31           H  
ATOM   5450 1HE  LYS A 358      10.667 -12.296  18.118  1.00  1.31           H  
ATOM   5451 2HE  LYS A 358      10.451 -13.647  19.210  1.00  1.31           H  
ATOM   5452 1HZ  LYS A 358      12.738 -13.386  18.538  1.00  1.31           H  
ATOM   5453 2HZ  LYS A 358      12.139 -14.848  17.931  1.00  1.31           H  
ATOM   5454 3HZ  LYS A 358      12.311 -13.560  16.925  1.00  1.31           H  
ATOM   5455  N   VAL A 359       6.442 -18.189  15.053  1.00  1.20           N  
ATOM   5456  CA  VAL A 359       5.124 -18.540  14.567  1.00  1.20           C  
ATOM   5457  C   VAL A 359       4.664 -19.838  15.207  1.00  1.20           C  
ATOM   5458  O   VAL A 359       3.570 -19.905  15.753  1.00  1.20           O  
ATOM   5459  CB  VAL A 359       5.135 -18.692  13.040  1.00  1.20           C  
ATOM   5460  CG1 VAL A 359       3.813 -19.236  12.577  1.00  1.20           C  
ATOM   5461  CG2 VAL A 359       5.410 -17.340  12.384  1.00  1.20           C  
ATOM   5462  H   VAL A 359       7.228 -18.127  14.423  1.00  1.20           H  
ATOM   5463  HA  VAL A 359       4.426 -17.754  14.836  1.00  1.20           H  
ATOM   5464  HB  VAL A 359       5.905 -19.405  12.757  1.00  1.20           H  
ATOM   5465 1HG1 VAL A 359       3.854 -19.351  11.512  1.00  1.20           H  
ATOM   5466 2HG1 VAL A 359       3.627 -20.203  13.041  1.00  1.20           H  
ATOM   5467 3HG1 VAL A 359       3.014 -18.545  12.844  1.00  1.20           H  
ATOM   5468 1HG2 VAL A 359       5.419 -17.455  11.300  1.00  1.20           H  
ATOM   5469 2HG2 VAL A 359       4.627 -16.642  12.667  1.00  1.20           H  
ATOM   5470 3HG2 VAL A 359       6.378 -16.956  12.717  1.00  1.20           H  
ATOM   5471  N   TYR A 360       5.517 -20.856  15.187  1.00  1.12           N  
ATOM   5472  CA  TYR A 360       5.185 -22.151  15.771  1.00  1.12           C  
ATOM   5473  C   TYR A 360       4.923 -22.019  17.267  1.00  1.12           C  
ATOM   5474  O   TYR A 360       3.964 -22.590  17.793  1.00  1.12           O  
ATOM   5475  CB  TYR A 360       6.254 -23.184  15.448  1.00  1.12           C  
ATOM   5476  CG  TYR A 360       5.977 -24.558  15.991  1.00  1.12           C  
ATOM   5477  CD1 TYR A 360       4.989 -25.345  15.410  1.00  1.12           C  
ATOM   5478  CD2 TYR A 360       6.739 -25.056  17.027  1.00  1.12           C  
ATOM   5479  CE1 TYR A 360       4.758 -26.621  15.884  1.00  1.12           C  
ATOM   5480  CE2 TYR A 360       6.518 -26.331  17.489  1.00  1.12           C  
ATOM   5481  CZ  TYR A 360       5.530 -27.112  16.928  1.00  1.12           C  
ATOM   5482  OH  TYR A 360       5.311 -28.387  17.401  1.00  1.12           O  
ATOM   5483  H   TYR A 360       6.418 -20.730  14.754  1.00  1.12           H  
ATOM   5484  HA  TYR A 360       4.261 -22.498  15.313  1.00  1.12           H  
ATOM   5485 1HB  TYR A 360       6.372 -23.259  14.367  1.00  1.12           H  
ATOM   5486 2HB  TYR A 360       7.207 -22.845  15.857  1.00  1.12           H  
ATOM   5487  HD1 TYR A 360       4.393 -24.954  14.582  1.00  1.12           H  
ATOM   5488  HD2 TYR A 360       7.522 -24.440  17.472  1.00  1.12           H  
ATOM   5489  HE1 TYR A 360       3.980 -27.239  15.436  1.00  1.12           H  
ATOM   5490  HE2 TYR A 360       7.124 -26.726  18.305  1.00  1.12           H  
ATOM   5491  HH  TYR A 360       5.921 -28.569  18.120  1.00  1.12           H  
ATOM   5492  N   LEU A 361       5.787 -21.286  17.973  1.00  1.06           N  
ATOM   5493  CA  LEU A 361       5.600 -21.101  19.404  1.00  1.06           C  
ATOM   5494  C   LEU A 361       4.168 -20.569  19.652  1.00  1.06           C  
ATOM   5495  O   LEU A 361       3.439 -21.062  20.534  1.00  1.06           O  
ATOM   5496  CB  LEU A 361       6.660 -20.108  19.921  1.00  1.06           C  
ATOM   5497  CG  LEU A 361       6.691 -19.832  21.413  1.00  1.06           C  
ATOM   5498  CD1 LEU A 361       7.059 -21.119  22.142  1.00  1.06           C  
ATOM   5499  CD2 LEU A 361       7.689 -18.687  21.714  1.00  1.06           C  
ATOM   5500  H   LEU A 361       6.588 -20.843  17.520  1.00  1.06           H  
ATOM   5501  HA  LEU A 361       5.718 -22.060  19.904  1.00  1.06           H  
ATOM   5502 1HB  LEU A 361       7.642 -20.473  19.625  1.00  1.06           H  
ATOM   5503 2HB  LEU A 361       6.499 -19.152  19.420  1.00  1.06           H  
ATOM   5504  HG  LEU A 361       5.721 -19.550  21.732  1.00  1.06           H  
ATOM   5505 1HD1 LEU A 361       7.064 -20.951  23.205  1.00  1.06           H  
ATOM   5506 2HD1 LEU A 361       6.328 -21.890  21.905  1.00  1.06           H  
ATOM   5507 3HD1 LEU A 361       8.046 -21.445  21.824  1.00  1.06           H  
ATOM   5508 1HD2 LEU A 361       7.708 -18.479  22.778  1.00  1.06           H  
ATOM   5509 2HD2 LEU A 361       8.678 -18.967  21.392  1.00  1.06           H  
ATOM   5510 3HD2 LEU A 361       7.384 -17.795  21.178  1.00  1.06           H  
ATOM   5511  N   GLN A 362       3.759 -19.558  18.857  1.00  1.02           N  
ATOM   5512  CA  GLN A 362       2.419 -18.991  18.961  1.00  1.02           C  
ATOM   5513  C   GLN A 362       1.331 -20.021  18.622  1.00  1.02           C  
ATOM   5514  O   GLN A 362       0.308 -20.065  19.303  1.00  1.02           O  
ATOM   5515  CB  GLN A 362       2.242 -17.766  18.061  1.00  1.02           C  
ATOM   5516  CG  GLN A 362       0.899 -17.072  18.268  1.00  1.02           C  
ATOM   5517  CD  GLN A 362       0.695 -15.862  17.389  1.00  1.02           C  
ATOM   5518  OE1 GLN A 362       0.694 -15.983  16.163  1.00  1.02           O  
ATOM   5519  NE2 GLN A 362       0.549 -14.694  17.996  1.00  1.02           N  
ATOM   5520  H   GLN A 362       4.399 -19.168  18.161  1.00  1.02           H  
ATOM   5521  HA  GLN A 362       2.269 -18.670  19.991  1.00  1.02           H  
ATOM   5522 1HB  GLN A 362       3.035 -17.052  18.265  1.00  1.02           H  
ATOM   5523 2HB  GLN A 362       2.328 -18.061  17.015  1.00  1.02           H  
ATOM   5524 1HG  GLN A 362       0.103 -17.788  18.057  1.00  1.02           H  
ATOM   5525 2HG  GLN A 362       0.840 -16.748  19.298  1.00  1.02           H  
ATOM   5526 1HE2 GLN A 362       0.419 -13.862  17.463  1.00  1.02           H  
ATOM   5527 2HE2 GLN A 362       0.590 -14.628  19.003  1.00  1.02           H  
ATOM   5528  N   VAL A 363       1.558 -20.871  17.603  1.00  1.00           N  
ATOM   5529  CA  VAL A 363       0.565 -21.879  17.188  1.00  1.00           C  
ATOM   5530  C   VAL A 363       0.264 -22.840  18.312  1.00  1.00           C  
ATOM   5531  O   VAL A 363      -0.895 -23.172  18.589  1.00  1.00           O  
ATOM   5532  CB  VAL A 363       1.083 -22.775  16.038  1.00  1.00           C  
ATOM   5533  CG1 VAL A 363       0.106 -23.919  15.801  1.00  1.00           C  
ATOM   5534  CG2 VAL A 363       1.251 -22.004  14.794  1.00  1.00           C  
ATOM   5535  H   VAL A 363       2.426 -20.777  17.073  1.00  1.00           H  
ATOM   5536  HA  VAL A 363      -0.350 -21.369  16.884  1.00  1.00           H  
ATOM   5537  HB  VAL A 363       2.034 -23.206  16.332  1.00  1.00           H  
ATOM   5538 1HG1 VAL A 363       0.488 -24.560  15.016  1.00  1.00           H  
ATOM   5539 2HG1 VAL A 363      -0.007 -24.499  16.715  1.00  1.00           H  
ATOM   5540 3HG1 VAL A 363      -0.867 -23.516  15.501  1.00  1.00           H  
ATOM   5541 1HG2 VAL A 363       1.618 -22.645  14.005  1.00  1.00           H  
ATOM   5542 2HG2 VAL A 363       0.328 -21.625  14.543  1.00  1.00           H  
ATOM   5543 3HG2 VAL A 363       1.918 -21.215  14.934  1.00  1.00           H  
ATOM   5544  N   LEU A 364       1.313 -23.300  18.973  1.00  0.98           N  
ATOM   5545  CA  LEU A 364       1.092 -24.224  20.057  1.00  0.98           C  
ATOM   5546  C   LEU A 364       0.301 -23.547  21.155  1.00  0.98           C  
ATOM   5547  O   LEU A 364      -0.663 -24.107  21.685  1.00  0.98           O  
ATOM   5548  CB  LEU A 364       2.429 -24.672  20.628  1.00  0.98           C  
ATOM   5549  CG  LEU A 364       3.278 -25.539  19.746  1.00  0.98           C  
ATOM   5550  CD1 LEU A 364       4.606 -25.736  20.436  1.00  0.98           C  
ATOM   5551  CD2 LEU A 364       2.566 -26.846  19.497  1.00  0.98           C  
ATOM   5552  H   LEU A 364       2.255 -23.006  18.702  1.00  0.98           H  
ATOM   5553  HA  LEU A 364       0.531 -25.080  19.687  1.00  0.98           H  
ATOM   5554 1HB  LEU A 364       3.017 -23.779  20.853  1.00  0.98           H  
ATOM   5555 2HB  LEU A 364       2.253 -25.205  21.556  1.00  0.98           H  
ATOM   5556  HG  LEU A 364       3.462 -25.042  18.788  1.00  0.98           H  
ATOM   5557 1HD1 LEU A 364       5.239 -26.358  19.843  1.00  0.98           H  
ATOM   5558 2HD1 LEU A 364       5.081 -24.766  20.587  1.00  0.98           H  
ATOM   5559 3HD1 LEU A 364       4.442 -26.215  21.399  1.00  0.98           H  
ATOM   5560 1HD2 LEU A 364       3.182 -27.480  18.863  1.00  0.98           H  
ATOM   5561 2HD2 LEU A 364       2.384 -27.349  20.447  1.00  0.98           H  
ATOM   5562 3HD2 LEU A 364       1.615 -26.651  19.001  1.00  0.98           H  
ATOM   5563  N   SER A 365       0.656 -22.298  21.442  1.00  0.97           N  
ATOM   5564  CA  SER A 365       0.009 -21.567  22.507  1.00  0.97           C  
ATOM   5565  C   SER A 365      -1.465 -21.350  22.216  1.00  0.97           C  
ATOM   5566  O   SER A 365      -2.320 -21.541  23.082  1.00  0.97           O  
ATOM   5567  CB  SER A 365       0.706 -20.242  22.651  1.00  0.97           C  
ATOM   5568  OG  SER A 365       2.043 -20.443  23.028  1.00  0.97           O  
ATOM   5569  H   SER A 365       1.443 -21.864  20.953  1.00  0.97           H  
ATOM   5570  HA  SER A 365       0.099 -22.142  23.421  1.00  0.97           H  
ATOM   5571 1HB  SER A 365       0.663 -19.689  21.727  1.00  0.97           H  
ATOM   5572 2HB  SER A 365       0.197 -19.649  23.403  1.00  0.97           H  
ATOM   5573  HG  SER A 365       2.488 -20.828  22.238  1.00  0.97           H  
ATOM   5574  N   PHE A 366      -1.746 -21.017  20.967  1.00  0.97           N  
ATOM   5575  CA  PHE A 366      -3.064 -20.711  20.445  1.00  0.97           C  
ATOM   5576  C   PHE A 366      -3.996 -21.880  20.776  1.00  0.97           C  
ATOM   5577  O   PHE A 366      -5.085 -21.719  21.351  1.00  0.97           O  
ATOM   5578  CB  PHE A 366      -2.906 -20.646  18.942  1.00  0.97           C  
ATOM   5579  CG  PHE A 366      -3.934 -20.194  18.170  1.00  0.97           C  
ATOM   5580  CD1 PHE A 366      -3.802 -19.004  17.570  1.00  0.97           C  
ATOM   5581  CD2 PHE A 366      -5.041 -20.883  18.034  1.00  0.97           C  
ATOM   5582  CE1 PHE A 366      -4.772 -18.541  16.763  1.00  0.97           C  
ATOM   5583  CE2 PHE A 366      -6.009 -20.412  17.277  1.00  0.97           C  
ATOM   5584  CZ  PHE A 366      -5.880 -19.271  16.633  1.00  0.97           C  
ATOM   5585  H   PHE A 366      -0.963 -20.908  20.324  1.00  0.97           H  
ATOM   5586  HA  PHE A 366      -3.432 -19.782  20.870  1.00  0.97           H  
ATOM   5587 1HB  PHE A 366      -2.050 -20.023  18.719  1.00  0.97           H  
ATOM   5588 2HB  PHE A 366      -2.667 -21.619  18.574  1.00  0.97           H  
ATOM   5589  HD1 PHE A 366      -2.877 -18.451  17.712  1.00  0.97           H  
ATOM   5590  HD2 PHE A 366      -5.147 -21.839  18.535  1.00  0.97           H  
ATOM   5591  HE1 PHE A 366      -4.666 -17.597  16.252  1.00  0.97           H  
ATOM   5592  HE2 PHE A 366      -6.898 -20.973  17.152  1.00  0.97           H  
ATOM   5593  HZ  PHE A 366      -6.678 -18.958  16.029  1.00  0.97           H  
ATOM   5594  N   PHE A 367      -3.524 -23.068  20.392  1.00  0.97           N  
ATOM   5595  CA  PHE A 367      -4.199 -24.335  20.578  1.00  0.97           C  
ATOM   5596  C   PHE A 367      -4.472 -24.598  22.057  1.00  0.97           C  
ATOM   5597  O   PHE A 367      -5.595 -24.951  22.435  1.00  0.97           O  
ATOM   5598  CB  PHE A 367      -3.356 -25.435  19.929  1.00  0.97           C  
ATOM   5599  CG  PHE A 367      -3.870 -26.822  20.058  1.00  0.97           C  
ATOM   5600  CD1 PHE A 367      -4.936 -27.266  19.282  1.00  0.97           C  
ATOM   5601  CD2 PHE A 367      -3.252 -27.710  20.916  1.00  0.97           C  
ATOM   5602  CE1 PHE A 367      -5.380 -28.569  19.381  1.00  0.97           C  
ATOM   5603  CE2 PHE A 367      -3.687 -29.008  21.003  1.00  0.97           C  
ATOM   5604  CZ  PHE A 367      -4.758 -29.439  20.240  1.00  0.97           C  
ATOM   5605  H   PHE A 367      -2.613 -23.090  19.927  1.00  0.97           H  
ATOM   5606  HA  PHE A 367      -5.157 -24.289  20.057  1.00  0.97           H  
ATOM   5607 1HB  PHE A 367      -3.247 -25.212  18.867  1.00  0.97           H  
ATOM   5608 2HB  PHE A 367      -2.356 -25.410  20.355  1.00  0.97           H  
ATOM   5609  HD1 PHE A 367      -5.422 -26.574  18.590  1.00  0.97           H  
ATOM   5610  HD2 PHE A 367      -2.405 -27.369  21.520  1.00  0.97           H  
ATOM   5611  HE1 PHE A 367      -6.219 -28.908  18.771  1.00  0.97           H  
ATOM   5612  HE2 PHE A 367      -3.189 -29.701  21.680  1.00  0.97           H  
ATOM   5613  HZ  PHE A 367      -5.103 -30.469  20.317  1.00  0.97           H  
ATOM   5614  N   PHE A 368      -3.457 -24.405  22.907  1.00  0.97           N  
ATOM   5615  CA  PHE A 368      -3.634 -24.661  24.334  1.00  0.97           C  
ATOM   5616  C   PHE A 368      -4.627 -23.696  24.994  1.00  0.97           C  
ATOM   5617  O   PHE A 368      -5.370 -24.096  25.891  1.00  0.97           O  
ATOM   5618  CB  PHE A 368      -2.310 -24.582  25.077  1.00  0.97           C  
ATOM   5619  CG  PHE A 368      -1.403 -25.742  24.866  1.00  0.97           C  
ATOM   5620  CD1 PHE A 368      -0.184 -25.581  24.238  1.00  0.97           C  
ATOM   5621  CD2 PHE A 368      -1.766 -26.999  25.293  1.00  0.97           C  
ATOM   5622  CE1 PHE A 368       0.656 -26.646  24.034  1.00  0.97           C  
ATOM   5623  CE2 PHE A 368      -0.935 -28.078  25.094  1.00  0.97           C  
ATOM   5624  CZ  PHE A 368       0.282 -27.901  24.460  1.00  0.97           C  
ATOM   5625  H   PHE A 368      -2.545 -24.109  22.549  1.00  0.97           H  
ATOM   5626  HA  PHE A 368      -4.021 -25.671  24.443  1.00  0.97           H  
ATOM   5627 1HB  PHE A 368      -1.782 -23.681  24.760  1.00  0.97           H  
ATOM   5628 2HB  PHE A 368      -2.506 -24.494  26.141  1.00  0.97           H  
ATOM   5629  HD1 PHE A 368       0.109 -24.588  23.911  1.00  0.97           H  
ATOM   5630  HD2 PHE A 368      -2.723 -27.131  25.793  1.00  0.97           H  
ATOM   5631  HE1 PHE A 368       1.612 -26.497  23.539  1.00  0.97           H  
ATOM   5632  HE2 PHE A 368      -1.234 -29.069  25.436  1.00  0.97           H  
ATOM   5633  HZ  PHE A 368       0.944 -28.752  24.303  1.00  0.97           H  
ATOM   5634  N   ILE A 369      -4.714 -22.446  24.516  1.00  0.96           N  
ATOM   5635  CA  ILE A 369      -5.683 -21.500  25.091  1.00  0.96           C  
ATOM   5636  C   ILE A 369      -7.060 -22.110  24.869  1.00  0.96           C  
ATOM   5637  O   ILE A 369      -7.915 -22.130  25.770  1.00  0.96           O  
ATOM   5638  CB  ILE A 369      -5.631 -20.131  24.373  1.00  0.96           C  
ATOM   5639  CG1 ILE A 369      -4.308 -19.436  24.673  1.00  0.96           C  
ATOM   5640  CG2 ILE A 369      -6.818 -19.235  24.809  1.00  0.96           C  
ATOM   5641  CD1 ILE A 369      -4.032 -18.254  23.754  1.00  0.96           C  
ATOM   5642  H   ILE A 369      -4.067 -22.141  23.786  1.00  0.96           H  
ATOM   5643  HA  ILE A 369      -5.500 -21.378  26.152  1.00  0.96           H  
ATOM   5644  HB  ILE A 369      -5.682 -20.285  23.300  1.00  0.96           H  
ATOM   5645 1HG1 ILE A 369      -4.303 -19.087  25.710  1.00  0.96           H  
ATOM   5646 2HG1 ILE A 369      -3.520 -20.150  24.561  1.00  0.96           H  
ATOM   5647 1HG2 ILE A 369      -6.766 -18.281  24.282  1.00  0.96           H  
ATOM   5648 2HG2 ILE A 369      -7.761 -19.729  24.566  1.00  0.96           H  
ATOM   5649 3HG2 ILE A 369      -6.769 -19.054  25.873  1.00  0.96           H  
ATOM   5650 1HD1 ILE A 369      -3.078 -17.834  23.990  1.00  0.96           H  
ATOM   5651 2HD1 ILE A 369      -4.018 -18.596  22.730  1.00  0.96           H  
ATOM   5652 3HD1 ILE A 369      -4.809 -17.500  23.873  1.00  0.96           H  
ATOM   5653  N   GLY A 370      -7.261 -22.614  23.656  1.00  0.95           N  
ATOM   5654  CA  GLY A 370      -8.498 -23.263  23.274  1.00  0.95           C  
ATOM   5655  C   GLY A 370      -8.814 -24.475  24.111  1.00  0.95           C  
ATOM   5656  O   GLY A 370      -9.918 -24.585  24.652  1.00  0.95           O  
ATOM   5657  H   GLY A 370      -6.509 -22.538  22.964  1.00  0.95           H  
ATOM   5658 1HA  GLY A 370      -9.312 -22.550  23.370  1.00  0.95           H  
ATOM   5659 2HA  GLY A 370      -8.431 -23.562  22.237  1.00  0.95           H  
ATOM   5660  N   LEU A 371      -7.847 -25.377  24.262  1.00  0.94           N  
ATOM   5661  CA  LEU A 371      -8.140 -26.581  25.016  1.00  0.94           C  
ATOM   5662  C   LEU A 371      -8.551 -26.244  26.432  1.00  0.94           C  
ATOM   5663  O   LEU A 371      -9.514 -26.807  26.960  1.00  0.94           O  
ATOM   5664  CB  LEU A 371      -6.905 -27.471  25.110  1.00  0.94           C  
ATOM   5665  CG  LEU A 371      -6.437 -28.145  23.877  1.00  0.94           C  
ATOM   5666  CD1 LEU A 371      -5.148 -28.837  24.216  1.00  0.94           C  
ATOM   5667  CD2 LEU A 371      -7.487 -29.109  23.403  1.00  0.94           C  
ATOM   5668  H   LEU A 371      -6.944 -25.235  23.804  1.00  0.94           H  
ATOM   5669  HA  LEU A 371      -8.952 -27.115  24.526  1.00  0.94           H  
ATOM   5670 1HB  LEU A 371      -6.081 -26.852  25.462  1.00  0.94           H  
ATOM   5671 2HB  LEU A 371      -7.081 -28.232  25.852  1.00  0.94           H  
ATOM   5672  HG  LEU A 371      -6.243 -27.411  23.088  1.00  0.94           H  
ATOM   5673 1HD1 LEU A 371      -4.776 -29.349  23.369  1.00  0.94           H  
ATOM   5674 2HD1 LEU A 371      -4.425 -28.107  24.546  1.00  0.94           H  
ATOM   5675 3HD1 LEU A 371      -5.327 -29.557  25.011  1.00  0.94           H  
ATOM   5676 1HD2 LEU A 371      -7.140 -29.611  22.499  1.00  0.94           H  
ATOM   5677 2HD2 LEU A 371      -7.682 -29.847  24.180  1.00  0.94           H  
ATOM   5678 3HD2 LEU A 371      -8.400 -28.562  23.190  1.00  0.94           H  
ATOM   5679  N   MET A 372      -7.875 -25.279  27.034  1.00  0.92           N  
ATOM   5680  CA  MET A 372      -8.219 -24.934  28.389  1.00  0.92           C  
ATOM   5681  C   MET A 372      -9.577 -24.278  28.481  1.00  0.92           C  
ATOM   5682  O   MET A 372     -10.324 -24.514  29.429  1.00  0.92           O  
ATOM   5683  CB  MET A 372      -7.185 -24.019  28.960  1.00  0.92           C  
ATOM   5684  CG  MET A 372      -5.857 -24.623  29.147  1.00  0.92           C  
ATOM   5685  SD  MET A 372      -5.858 -26.080  30.186  1.00  0.92           S  
ATOM   5686  CE  MET A 372      -5.710 -27.310  28.915  1.00  0.92           C  
ATOM   5687  H   MET A 372      -7.093 -24.815  26.564  1.00  0.92           H  
ATOM   5688  HA  MET A 372      -8.248 -25.849  28.979  1.00  0.92           H  
ATOM   5689 1HB  MET A 372      -7.048 -23.187  28.267  1.00  0.92           H  
ATOM   5690 2HB  MET A 372      -7.521 -23.597  29.895  1.00  0.92           H  
ATOM   5691 1HG  MET A 372      -5.432 -24.886  28.192  1.00  0.92           H  
ATOM   5692 2HG  MET A 372      -5.237 -23.886  29.599  1.00  0.92           H  
ATOM   5693 1HE  MET A 372      -5.670 -28.297  29.368  1.00  0.92           H  
ATOM   5694 2HE  MET A 372      -6.558 -27.246  28.248  1.00  0.92           H  
ATOM   5695 3HE  MET A 372      -4.792 -27.136  28.351  1.00  0.92           H  
ATOM   5696  N   SER A 373      -9.939 -23.495  27.473  1.00  0.91           N  
ATOM   5697  CA  SER A 373     -11.228 -22.839  27.491  1.00  0.91           C  
ATOM   5698  C   SER A 373     -12.336 -23.902  27.454  1.00  0.91           C  
ATOM   5699  O   SER A 373     -13.306 -23.837  28.216  1.00  0.91           O  
ATOM   5700  CB  SER A 373     -11.311 -21.901  26.307  1.00  0.91           C  
ATOM   5701  OG  SER A 373     -10.338 -20.888  26.426  1.00  0.91           O  
ATOM   5702  H   SER A 373      -9.292 -23.307  26.704  1.00  0.91           H  
ATOM   5703  HA  SER A 373     -11.315 -22.263  28.411  1.00  0.91           H  
ATOM   5704 1HB  SER A 373     -11.152 -22.452  25.387  1.00  0.91           H  
ATOM   5705 2HB  SER A 373     -12.303 -21.454  26.258  1.00  0.91           H  
ATOM   5706  HG  SER A 373      -9.462 -21.341  26.349  1.00  0.91           H  
ATOM   5707  N   MET A 374     -12.134 -24.943  26.629  1.00  0.91           N  
ATOM   5708  CA  MET A 374     -13.103 -26.035  26.468  1.00  0.91           C  
ATOM   5709  C   MET A 374     -13.269 -26.842  27.751  1.00  0.91           C  
ATOM   5710  O   MET A 374     -14.321 -27.436  27.981  1.00  0.91           O  
ATOM   5711  CB  MET A 374     -12.686 -26.982  25.337  1.00  0.91           C  
ATOM   5712  CG  MET A 374     -12.756 -26.366  23.967  1.00  0.91           C  
ATOM   5713  SD  MET A 374     -12.221 -27.427  22.643  1.00  0.91           S  
ATOM   5714  CE  MET A 374     -13.569 -28.550  22.546  1.00  0.91           C  
ATOM   5715  H   MET A 374     -11.292 -24.941  26.050  1.00  0.91           H  
ATOM   5716  HA  MET A 374     -14.067 -25.597  26.221  1.00  0.91           H  
ATOM   5717 1HB  MET A 374     -11.659 -27.310  25.502  1.00  0.91           H  
ATOM   5718 2HB  MET A 374     -13.324 -27.866  25.345  1.00  0.91           H  
ATOM   5719 1HG  MET A 374     -13.776 -26.030  23.762  1.00  0.91           H  
ATOM   5720 2HG  MET A 374     -12.104 -25.513  23.965  1.00  0.91           H  
ATOM   5721 1HE  MET A 374     -13.389 -29.270  21.750  1.00  0.91           H  
ATOM   5722 2HE  MET A 374     -13.669 -29.070  23.494  1.00  0.91           H  
ATOM   5723 3HE  MET A 374     -14.482 -27.995  22.338  1.00  0.91           H  
ATOM   5724  N   MET A 375     -12.227 -26.858  28.587  1.00  0.92           N  
ATOM   5725  CA  MET A 375     -12.226 -27.579  29.854  1.00  0.92           C  
ATOM   5726  C   MET A 375     -12.851 -26.817  31.020  1.00  0.92           C  
ATOM   5727  O   MET A 375     -13.066 -27.401  32.084  1.00  0.92           O  
ATOM   5728  CB  MET A 375     -10.802 -27.959  30.217  1.00  0.92           C  
ATOM   5729  CG  MET A 375     -10.201 -28.962  29.288  1.00  0.92           C  
ATOM   5730  SD  MET A 375      -8.501 -29.303  29.649  1.00  0.92           S  
ATOM   5731  CE  MET A 375      -8.062 -30.177  28.146  1.00  0.92           C  
ATOM   5732  H   MET A 375     -11.371 -26.381  28.301  1.00  0.92           H  
ATOM   5733  HA  MET A 375     -12.805 -28.492  29.714  1.00  0.92           H  
ATOM   5734 1HB  MET A 375     -10.175 -27.066  30.205  1.00  0.92           H  
ATOM   5735 2HB  MET A 375     -10.776 -28.365  31.228  1.00  0.92           H  
ATOM   5736 1HG  MET A 375     -10.759 -29.892  29.373  1.00  0.92           H  
ATOM   5737 2HG  MET A 375     -10.283 -28.626  28.269  1.00  0.92           H  
ATOM   5738 1HE  MET A 375      -7.011 -30.462  28.178  1.00  0.92           H  
ATOM   5739 2HE  MET A 375      -8.680 -31.068  28.050  1.00  0.92           H  
ATOM   5740 3HE  MET A 375      -8.239 -29.527  27.295  1.00  0.92           H  
ATOM   5741  N   ILE A 376     -13.203 -25.543  30.844  1.00  0.94           N  
ATOM   5742  CA  ILE A 376     -13.759 -24.804  31.976  1.00  0.94           C  
ATOM   5743  C   ILE A 376     -15.023 -25.477  32.562  1.00  0.94           C  
ATOM   5744  O   ILE A 376     -15.101 -25.637  33.777  1.00  0.94           O  
ATOM   5745  CB  ILE A 376     -13.982 -23.309  31.652  1.00  0.94           C  
ATOM   5746  CG1 ILE A 376     -12.646 -22.615  31.497  1.00  0.94           C  
ATOM   5747  CG2 ILE A 376     -14.813 -22.659  32.720  1.00  0.94           C  
ATOM   5748  CD1 ILE A 376     -12.764 -21.236  30.898  1.00  0.94           C  
ATOM   5749  H   ILE A 376     -13.068 -25.074  29.944  1.00  0.94           H  
ATOM   5750  HA  ILE A 376     -13.006 -24.804  32.760  1.00  0.94           H  
ATOM   5751  HB  ILE A 376     -14.478 -23.202  30.704  1.00  0.94           H  
ATOM   5752 1HG1 ILE A 376     -12.167 -22.538  32.471  1.00  0.94           H  
ATOM   5753 2HG1 ILE A 376     -12.013 -23.221  30.848  1.00  0.94           H  
ATOM   5754 1HG2 ILE A 376     -14.969 -21.610  32.477  1.00  0.94           H  
ATOM   5755 2HG2 ILE A 376     -15.772 -23.159  32.772  1.00  0.94           H  
ATOM   5756 3HG2 ILE A 376     -14.303 -22.740  33.676  1.00  0.94           H  
ATOM   5757 1HD1 ILE A 376     -11.770 -20.801  30.803  1.00  0.94           H  
ATOM   5758 2HD1 ILE A 376     -13.226 -21.314  29.910  1.00  0.94           H  
ATOM   5759 3HD1 ILE A 376     -13.381 -20.606  31.538  1.00  0.94           H  
ATOM   5760  N   PRO A 377     -16.012 -25.934  31.761  1.00  0.98           N  
ATOM   5761  CA  PRO A 377     -17.208 -26.639  32.202  1.00  0.98           C  
ATOM   5762  C   PRO A 377     -16.940 -27.932  32.975  1.00  0.98           C  
ATOM   5763  O   PRO A 377     -17.823 -28.436  33.668  1.00  0.98           O  
ATOM   5764  CB  PRO A 377     -17.890 -26.991  30.886  1.00  0.98           C  
ATOM   5765  CG  PRO A 377     -17.396 -25.985  29.920  1.00  0.98           C  
ATOM   5766  CD  PRO A 377     -15.982 -25.755  30.297  1.00  0.98           C  
ATOM   5767  HA  PRO A 377     -17.841 -25.956  32.788  1.00  0.98           H  
ATOM   5768 1HB  PRO A 377     -17.627 -28.017  30.596  1.00  0.98           H  
ATOM   5769 2HB  PRO A 377     -18.979 -26.967  31.019  1.00  0.98           H  
ATOM   5770 1HG  PRO A 377     -17.514 -26.343  28.885  1.00  0.98           H  
ATOM   5771 2HG  PRO A 377     -18.000 -25.096  30.012  1.00  0.98           H  
ATOM   5772 1HD  PRO A 377     -15.408 -26.540  29.843  1.00  0.98           H  
ATOM   5773 2HD  PRO A 377     -15.683 -24.778  29.973  1.00  0.98           H  
ATOM   5774  N   LEU A 378     -15.746 -28.510  32.830  1.00  1.02           N  
ATOM   5775  CA  LEU A 378     -15.443 -29.766  33.491  1.00  1.02           C  
ATOM   5776  C   LEU A 378     -14.798 -29.521  34.843  1.00  1.02           C  
ATOM   5777  O   LEU A 378     -14.585 -30.442  35.644  1.00  1.02           O  
ATOM   5778  CB  LEU A 378     -14.495 -30.573  32.609  1.00  1.02           C  
ATOM   5779  CG  LEU A 378     -15.034 -30.903  31.227  1.00  1.02           C  
ATOM   5780  CD1 LEU A 378     -13.958 -31.621  30.432  1.00  1.02           C  
ATOM   5781  CD2 LEU A 378     -16.292 -31.740  31.368  1.00  1.02           C  
ATOM   5782  H   LEU A 378     -14.998 -28.076  32.295  1.00  1.02           H  
ATOM   5783  HA  LEU A 378     -16.368 -30.321  33.636  1.00  1.02           H  
ATOM   5784 1HB  LEU A 378     -13.576 -29.997  32.477  1.00  1.02           H  
ATOM   5785 2HB  LEU A 378     -14.252 -31.508  33.111  1.00  1.02           H  
ATOM   5786  HG  LEU A 378     -15.274 -29.974  30.701  1.00  1.02           H  
ATOM   5787 1HD1 LEU A 378     -14.332 -31.845  29.434  1.00  1.02           H  
ATOM   5788 2HD1 LEU A 378     -13.078 -30.981  30.355  1.00  1.02           H  
ATOM   5789 3HD1 LEU A 378     -13.690 -32.548  30.938  1.00  1.02           H  
ATOM   5790 1HD2 LEU A 378     -16.689 -31.972  30.380  1.00  1.02           H  
ATOM   5791 2HD2 LEU A 378     -16.056 -32.667  31.892  1.00  1.02           H  
ATOM   5792 3HD2 LEU A 378     -17.037 -31.180  31.938  1.00  1.02           H  
ATOM   5793  N   CYS A 379     -14.506 -28.261  35.128  1.00  1.05           N  
ATOM   5794  CA  CYS A 379     -13.803 -27.904  36.335  1.00  1.05           C  
ATOM   5795  C   CYS A 379     -14.729 -27.818  37.537  1.00  1.05           C  
ATOM   5796  O   CYS A 379     -15.007 -26.740  38.053  1.00  1.05           O  
ATOM   5797  CB  CYS A 379     -13.102 -26.580  36.142  1.00  1.05           C  
ATOM   5798  SG  CYS A 379     -11.851 -26.588  34.849  1.00  1.05           S  
ATOM   5799  H   CYS A 379     -14.749 -27.513  34.479  1.00  1.05           H  
ATOM   5800  HA  CYS A 379     -13.049 -28.665  36.528  1.00  1.05           H  
ATOM   5801 1HB  CYS A 379     -13.824 -25.799  35.923  1.00  1.05           H  
ATOM   5802 2HB  CYS A 379     -12.614 -26.329  37.067  1.00  1.05           H  
ATOM   5803  HG  CYS A 379     -12.682 -26.905  33.821  1.00  1.05           H  
ATOM   5804  N   SER A 380     -15.204 -28.980  37.979  1.00  1.06           N  
ATOM   5805  CA  SER A 380     -16.128 -29.089  39.111  1.00  1.06           C  
ATOM   5806  C   SER A 380     -15.402 -28.974  40.459  1.00  1.06           C  
ATOM   5807  O   SER A 380     -16.026 -28.871  41.515  1.00  1.06           O  
ATOM   5808  CB  SER A 380     -16.898 -30.388  39.016  1.00  1.06           C  
ATOM   5809  OG  SER A 380     -16.059 -31.493  39.202  1.00  1.06           O  
ATOM   5810  H   SER A 380     -14.927 -29.809  37.452  1.00  1.06           H  
ATOM   5811  HA  SER A 380     -16.843 -28.267  39.044  1.00  1.06           H  
ATOM   5812 1HB  SER A 380     -17.691 -30.399  39.762  1.00  1.06           H  
ATOM   5813 2HB  SER A 380     -17.369 -30.452  38.034  1.00  1.06           H  
ATOM   5814  HG  SER A 380     -15.327 -31.375  38.589  1.00  1.06           H  
ATOM   5815  N   ILE A 381     -14.077 -29.006  40.400  1.00  1.04           N  
ATOM   5816  CA  ILE A 381     -13.185 -28.878  41.541  1.00  1.04           C  
ATOM   5817  C   ILE A 381     -12.439 -27.567  41.372  1.00  1.04           C  
ATOM   5818  O   ILE A 381     -11.831 -27.333  40.327  1.00  1.04           O  
ATOM   5819  CB  ILE A 381     -12.206 -30.060  41.621  1.00  1.04           C  
ATOM   5820  CG1 ILE A 381     -12.974 -31.365  41.815  1.00  1.04           C  
ATOM   5821  CG2 ILE A 381     -11.195 -29.850  42.722  1.00  1.04           C  
ATOM   5822  CD1 ILE A 381     -12.108 -32.590  41.660  1.00  1.04           C  
ATOM   5823  H   ILE A 381     -13.667 -29.108  39.487  1.00  1.04           H  
ATOM   5824  HA  ILE A 381     -13.771 -28.835  42.458  1.00  1.04           H  
ATOM   5825  HB  ILE A 381     -11.678 -30.145  40.675  1.00  1.04           H  
ATOM   5826 1HG1 ILE A 381     -13.412 -31.371  42.813  1.00  1.04           H  
ATOM   5827 2HG1 ILE A 381     -13.779 -31.422  41.084  1.00  1.04           H  
ATOM   5828 1HG2 ILE A 381     -10.506 -30.694  42.745  1.00  1.04           H  
ATOM   5829 2HG2 ILE A 381     -10.646 -28.951  42.536  1.00  1.04           H  
ATOM   5830 3HG2 ILE A 381     -11.709 -29.775  43.680  1.00  1.04           H  
ATOM   5831 1HD1 ILE A 381     -12.713 -33.484  41.812  1.00  1.04           H  
ATOM   5832 2HD1 ILE A 381     -11.678 -32.609  40.658  1.00  1.04           H  
ATOM   5833 3HD1 ILE A 381     -11.307 -32.567  42.398  1.00  1.04           H  
ATOM   5834  N   PHE A 382     -12.450 -26.723  42.395  1.00  0.99           N  
ATOM   5835  CA  PHE A 382     -11.821 -25.416  42.266  1.00  0.99           C  
ATOM   5836  C   PHE A 382     -10.361 -25.547  41.856  1.00  0.99           C  
ATOM   5837  O   PHE A 382      -9.899 -24.829  40.971  1.00  0.99           O  
ATOM   5838  CB  PHE A 382     -11.983 -24.597  43.534  1.00  0.99           C  
ATOM   5839  CG  PHE A 382     -11.486 -23.219  43.359  1.00  0.99           C  
ATOM   5840  CD1 PHE A 382     -12.251 -22.354  42.622  1.00  0.99           C  
ATOM   5841  CD2 PHE A 382     -10.311 -22.759  43.926  1.00  0.99           C  
ATOM   5842  CE1 PHE A 382     -11.876 -21.080  42.429  1.00  0.99           C  
ATOM   5843  CE2 PHE A 382      -9.926 -21.447  43.743  1.00  0.99           C  
ATOM   5844  CZ  PHE A 382     -10.715 -20.608  42.988  1.00  0.99           C  
ATOM   5845  H   PHE A 382     -12.937 -26.969  43.245  1.00  0.99           H  
ATOM   5846  HA  PHE A 382     -12.329 -24.871  41.472  1.00  0.99           H  
ATOM   5847 1HB  PHE A 382     -13.033 -24.549  43.813  1.00  0.99           H  
ATOM   5848 2HB  PHE A 382     -11.438 -25.060  44.353  1.00  0.99           H  
ATOM   5849  HD1 PHE A 382     -13.170 -22.713  42.189  1.00  0.99           H  
ATOM   5850  HD2 PHE A 382      -9.699 -23.435  44.521  1.00  0.99           H  
ATOM   5851  HE1 PHE A 382     -12.508 -20.418  41.842  1.00  0.99           H  
ATOM   5852  HE2 PHE A 382      -9.006 -21.078  44.192  1.00  0.99           H  
ATOM   5853  HZ  PHE A 382     -10.428 -19.572  42.836  1.00  0.99           H  
ATOM   5854  N   GLY A 383      -9.631 -26.468  42.478  1.00  0.92           N  
ATOM   5855  CA  GLY A 383      -8.234 -26.664  42.118  1.00  0.92           C  
ATOM   5856  C   GLY A 383      -8.061 -26.978  40.620  1.00  0.92           C  
ATOM   5857  O   GLY A 383      -7.034 -26.621  40.036  1.00  0.92           O  
ATOM   5858  H   GLY A 383     -10.050 -27.032  43.201  1.00  0.92           H  
ATOM   5859 1HA  GLY A 383      -7.669 -25.766  42.372  1.00  0.92           H  
ATOM   5860 2HA  GLY A 383      -7.820 -27.478  42.713  1.00  0.92           H  
ATOM   5861  N   ALA A 384      -9.027 -27.685  40.001  1.00  0.86           N  
ATOM   5862  CA  ALA A 384      -8.929 -27.990  38.577  1.00  0.86           C  
ATOM   5863  C   ALA A 384      -9.075 -26.699  37.804  1.00  0.86           C  
ATOM   5864  O   ALA A 384      -8.362 -26.454  36.832  1.00  0.86           O  
ATOM   5865  CB  ALA A 384      -9.983 -28.990  38.139  1.00  0.86           C  
ATOM   5866  H   ALA A 384      -9.877 -27.932  40.491  1.00  0.86           H  
ATOM   5867  HA  ALA A 384      -7.940 -28.402  38.379  1.00  0.86           H  
ATOM   5868 1HB  ALA A 384      -9.875 -29.189  37.073  1.00  0.86           H  
ATOM   5869 2HB  ALA A 384      -9.862 -29.915  38.698  1.00  0.86           H  
ATOM   5870 3HB  ALA A 384     -10.973 -28.580  38.327  1.00  0.86           H  
ATOM   5871  N   LEU A 385      -9.983 -25.840  38.272  1.00  0.81           N  
ATOM   5872  CA  LEU A 385     -10.211 -24.578  37.584  1.00  0.81           C  
ATOM   5873  C   LEU A 385      -8.942 -23.767  37.621  1.00  0.81           C  
ATOM   5874  O   LEU A 385      -8.560 -23.174  36.613  1.00  0.81           O  
ATOM   5875  CB  LEU A 385     -11.392 -23.802  38.176  1.00  0.81           C  
ATOM   5876  CG  LEU A 385     -11.726 -22.497  37.464  1.00  0.81           C  
ATOM   5877  CD1 LEU A 385     -12.018 -22.749  35.964  1.00  0.81           C  
ATOM   5878  CD2 LEU A 385     -12.948 -21.934  38.096  1.00  0.81           C  
ATOM   5879  H   LEU A 385     -10.536 -26.095  39.095  1.00  0.81           H  
ATOM   5880  HA  LEU A 385     -10.436 -24.781  36.545  1.00  0.81           H  
ATOM   5881 1HB  LEU A 385     -12.274 -24.424  38.188  1.00  0.81           H  
ATOM   5882 2HB  LEU A 385     -11.151 -23.547  39.207  1.00  0.81           H  
ATOM   5883  HG  LEU A 385     -10.890 -21.805  37.559  1.00  0.81           H  
ATOM   5884 1HD1 LEU A 385     -12.272 -21.807  35.477  1.00  0.81           H  
ATOM   5885 2HD1 LEU A 385     -11.136 -23.179  35.486  1.00  0.81           H  
ATOM   5886 3HD1 LEU A 385     -12.853 -23.440  35.866  1.00  0.81           H  
ATOM   5887 1HD2 LEU A 385     -13.203 -20.999  37.603  1.00  0.81           H  
ATOM   5888 2HD2 LEU A 385     -13.760 -22.644  37.977  1.00  0.81           H  
ATOM   5889 3HD2 LEU A 385     -12.765 -21.766  39.156  1.00  0.81           H  
ATOM   5890  N   ILE A 386      -8.261 -23.780  38.763  1.00  0.78           N  
ATOM   5891  CA  ILE A 386      -7.014 -23.049  38.864  1.00  0.78           C  
ATOM   5892  C   ILE A 386      -5.958 -23.672  37.941  1.00  0.78           C  
ATOM   5893  O   ILE A 386      -5.219 -22.968  37.280  1.00  0.78           O  
ATOM   5894  CB  ILE A 386      -6.494 -22.988  40.303  1.00  0.78           C  
ATOM   5895  CG1 ILE A 386      -7.492 -22.221  41.179  1.00  0.78           C  
ATOM   5896  CG2 ILE A 386      -5.123 -22.308  40.301  1.00  0.78           C  
ATOM   5897  CD1 ILE A 386      -7.721 -20.826  40.724  1.00  0.78           C  
ATOM   5898  H   ILE A 386      -8.644 -24.282  39.565  1.00  0.78           H  
ATOM   5899  HA  ILE A 386      -7.196 -22.032  38.542  1.00  0.78           H  
ATOM   5900  HB  ILE A 386      -6.408 -23.998  40.705  1.00  0.78           H  
ATOM   5901 1HG1 ILE A 386      -8.447 -22.747  41.161  1.00  0.78           H  
ATOM   5902 2HG1 ILE A 386      -7.129 -22.199  42.205  1.00  0.78           H  
ATOM   5903 1HG2 ILE A 386      -4.736 -22.260  41.315  1.00  0.78           H  
ATOM   5904 2HG2 ILE A 386      -4.438 -22.882  39.676  1.00  0.78           H  
ATOM   5905 3HG2 ILE A 386      -5.217 -21.302  39.900  1.00  0.78           H  
ATOM   5906 1HD1 ILE A 386      -8.432 -20.348  41.368  1.00  0.78           H  
ATOM   5907 2HD1 ILE A 386      -6.784 -20.276  40.754  1.00  0.78           H  
ATOM   5908 3HD1 ILE A 386      -8.105 -20.845  39.707  1.00  0.78           H  
ATOM   5909  N   ALA A 387      -5.870 -24.998  37.856  1.00  0.77           N  
ATOM   5910  CA  ALA A 387      -4.886 -25.574  36.931  1.00  0.77           C  
ATOM   5911  C   ALA A 387      -5.156 -25.124  35.485  1.00  0.77           C  
ATOM   5912  O   ALA A 387      -4.233 -24.881  34.697  1.00  0.77           O  
ATOM   5913  CB  ALA A 387      -4.927 -27.084  37.007  1.00  0.77           C  
ATOM   5914  H   ALA A 387      -6.460 -25.600  38.431  1.00  0.77           H  
ATOM   5915  HA  ALA A 387      -3.897 -25.219  37.219  1.00  0.77           H  
ATOM   5916 1HB  ALA A 387      -4.183 -27.503  36.333  1.00  0.77           H  
ATOM   5917 2HB  ALA A 387      -4.719 -27.401  38.029  1.00  0.77           H  
ATOM   5918 3HB  ALA A 387      -5.917 -27.433  36.716  1.00  0.77           H  
ATOM   5919  N   VAL A 388      -6.431 -25.036  35.136  1.00  0.77           N  
ATOM   5920  CA  VAL A 388      -6.860 -24.644  33.806  1.00  0.77           C  
ATOM   5921  C   VAL A 388      -6.649 -23.157  33.524  1.00  0.77           C  
ATOM   5922  O   VAL A 388      -6.229 -22.788  32.419  1.00  0.77           O  
ATOM   5923  CB  VAL A 388      -8.338 -25.061  33.604  1.00  0.77           C  
ATOM   5924  CG1 VAL A 388      -8.918 -24.527  32.314  1.00  0.77           C  
ATOM   5925  CG2 VAL A 388      -8.392 -26.590  33.538  1.00  0.77           C  
ATOM   5926  H   VAL A 388      -7.145 -25.279  35.825  1.00  0.77           H  
ATOM   5927  HA  VAL A 388      -6.265 -25.209  33.090  1.00  0.77           H  
ATOM   5928  HB  VAL A 388      -8.936 -24.685  34.435  1.00  0.77           H  
ATOM   5929 1HG1 VAL A 388      -9.953 -24.860  32.214  1.00  0.77           H  
ATOM   5930 2HG1 VAL A 388      -8.887 -23.440  32.310  1.00  0.77           H  
ATOM   5931 3HG1 VAL A 388      -8.345 -24.914  31.496  1.00  0.77           H  
ATOM   5932 1HG2 VAL A 388      -9.410 -26.916  33.399  1.00  0.77           H  
ATOM   5933 2HG2 VAL A 388      -7.791 -26.934  32.696  1.00  0.77           H  
ATOM   5934 3HG2 VAL A 388      -7.997 -27.008  34.457  1.00  0.77           H  
ATOM   5935  N   CYS A 389      -6.952 -22.302  34.508  1.00  0.78           N  
ATOM   5936  CA  CYS A 389      -6.908 -20.863  34.300  1.00  0.78           C  
ATOM   5937  C   CYS A 389      -5.516 -20.309  34.013  1.00  0.78           C  
ATOM   5938  O   CYS A 389      -5.397 -19.347  33.253  1.00  0.78           O  
ATOM   5939  CB  CYS A 389      -7.303 -20.161  35.605  1.00  0.78           C  
ATOM   5940  SG  CYS A 389      -5.912 -20.095  36.841  1.00  0.78           S  
ATOM   5941  H   CYS A 389      -7.275 -22.664  35.399  1.00  0.78           H  
ATOM   5942  HA  CYS A 389      -7.583 -20.600  33.491  1.00  0.78           H  
ATOM   5943 1HB  CYS A 389      -7.673 -19.205  35.430  1.00  0.78           H  
ATOM   5944 2HB  CYS A 389      -8.109 -20.729  36.065  1.00  0.78           H  
ATOM   5945  N   LEU A 390      -4.456 -20.934  34.514  1.00  0.78           N  
ATOM   5946  CA  LEU A 390      -3.028 -21.051  34.723  1.00  0.78           C  
ATOM   5947  C   LEU A 390      -2.445 -21.453  33.407  1.00  0.78           C  
ATOM   5948  O   LEU A 390      -1.701 -20.702  32.788  1.00  0.78           O  
ATOM   5949  CB  LEU A 390      -2.708 -22.034  35.852  1.00  0.78           C  
ATOM   5950  CG  LEU A 390      -1.272 -22.169  36.299  1.00  0.78           C  
ATOM   5951  CD1 LEU A 390      -1.290 -22.671  37.736  1.00  0.78           C  
ATOM   5952  CD2 LEU A 390      -0.525 -23.130  35.371  1.00  0.78           C  
ATOM   5953  H   LEU A 390      -4.066 -20.183  33.984  1.00  0.78           H  
ATOM   5954  HA  LEU A 390      -2.634 -20.075  35.001  1.00  0.78           H  
ATOM   5955 1HB  LEU A 390      -3.256 -21.710  36.724  1.00  0.78           H  
ATOM   5956 2HB  LEU A 390      -3.057 -23.005  35.583  1.00  0.78           H  
ATOM   5957  HG  LEU A 390      -0.783 -21.204  36.284  1.00  0.78           H  
ATOM   5958 1HD1 LEU A 390      -0.271 -22.772  38.104  1.00  0.78           H  
ATOM   5959 2HD1 LEU A 390      -1.834 -21.955  38.357  1.00  0.78           H  
ATOM   5960 3HD1 LEU A 390      -1.791 -23.636  37.772  1.00  0.78           H  
ATOM   5961 1HD2 LEU A 390       0.504 -23.235  35.710  1.00  0.78           H  
ATOM   5962 2HD2 LEU A 390      -1.018 -24.103  35.390  1.00  0.78           H  
ATOM   5963 3HD2 LEU A 390      -0.531 -22.739  34.358  1.00  0.78           H  
ATOM   5964  N   ILE A 391      -2.869 -22.590  32.899  1.00  0.78           N  
ATOM   5965  CA  ILE A 391      -2.388 -22.980  31.595  1.00  0.78           C  
ATOM   5966  C   ILE A 391      -2.918 -21.993  30.543  1.00  0.78           C  
ATOM   5967  O   ILE A 391      -2.172 -21.544  29.670  1.00  0.78           O  
ATOM   5968  CB  ILE A 391      -2.804 -24.406  31.295  1.00  0.78           C  
ATOM   5969  CG1 ILE A 391      -2.092 -25.354  32.236  1.00  0.78           C  
ATOM   5970  CG2 ILE A 391      -2.444 -24.747  29.859  1.00  0.78           C  
ATOM   5971  CD1 ILE A 391      -2.664 -26.743  32.216  1.00  0.78           C  
ATOM   5972  H   ILE A 391      -3.487 -23.210  33.431  1.00  0.78           H  
ATOM   5973  HA  ILE A 391      -1.302 -22.936  31.594  1.00  0.78           H  
ATOM   5974  HB  ILE A 391      -3.862 -24.503  31.475  1.00  0.78           H  
ATOM   5975 1HG1 ILE A 391      -1.042 -25.404  31.961  1.00  0.78           H  
ATOM   5976 2HG1 ILE A 391      -2.166 -24.965  33.250  1.00  0.78           H  
ATOM   5977 1HG2 ILE A 391      -2.737 -25.770  29.636  1.00  0.78           H  
ATOM   5978 2HG2 ILE A 391      -2.950 -24.071  29.181  1.00  0.78           H  
ATOM   5979 3HG2 ILE A 391      -1.379 -24.645  29.746  1.00  0.78           H  
ATOM   5980 1HD1 ILE A 391      -2.114 -27.371  32.914  1.00  0.78           H  
ATOM   5981 2HD1 ILE A 391      -3.714 -26.699  32.515  1.00  0.78           H  
ATOM   5982 3HD1 ILE A 391      -2.587 -27.156  31.213  1.00  0.78           H  
ATOM   5983  N   MET A 392      -4.209 -21.621  30.631  1.00  0.78           N  
ATOM   5984  CA  MET A 392      -4.771 -20.669  29.670  1.00  0.78           C  
ATOM   5985  C   MET A 392      -3.984 -19.363  29.717  1.00  0.78           C  
ATOM   5986  O   MET A 392      -3.567 -18.849  28.675  1.00  0.78           O  
ATOM   5987  CB  MET A 392      -6.247 -20.398  29.971  1.00  0.78           C  
ATOM   5988  CG  MET A 392      -6.938 -19.472  28.972  1.00  0.78           C  
ATOM   5989  SD  MET A 392      -8.685 -19.145  29.370  1.00  0.78           S  
ATOM   5990  CE  MET A 392      -8.552 -18.054  30.777  1.00  0.78           C  
ATOM   5991  H   MET A 392      -4.814 -22.011  31.355  1.00  0.78           H  
ATOM   5992  HA  MET A 392      -4.678 -21.085  28.669  1.00  0.78           H  
ATOM   5993 1HB  MET A 392      -6.790 -21.331  30.006  1.00  0.78           H  
ATOM   5994 2HB  MET A 392      -6.338 -19.945  30.955  1.00  0.78           H  
ATOM   5995 1HG  MET A 392      -6.405 -18.522  28.922  1.00  0.78           H  
ATOM   5996 2HG  MET A 392      -6.898 -19.943  27.992  1.00  0.78           H  
ATOM   5997 1HE  MET A 392      -9.550 -17.774  31.121  1.00  0.78           H  
ATOM   5998 2HE  MET A 392      -8.016 -18.562  31.581  1.00  0.78           H  
ATOM   5999 3HE  MET A 392      -8.005 -17.157  30.491  1.00  0.78           H  
ATOM   6000  N   GLY A 393      -3.743 -18.863  30.932  1.00  0.77           N  
ATOM   6001  CA  GLY A 393      -2.976 -17.652  31.169  1.00  0.77           C  
ATOM   6002  C   GLY A 393      -1.586 -17.743  30.560  1.00  0.77           C  
ATOM   6003  O   GLY A 393      -1.182 -16.852  29.810  1.00  0.77           O  
ATOM   6004  H   GLY A 393      -4.152 -19.319  31.739  1.00  0.77           H  
ATOM   6005 1HA  GLY A 393      -3.508 -16.795  30.755  1.00  0.77           H  
ATOM   6006 2HA  GLY A 393      -2.893 -17.487  32.244  1.00  0.77           H  
ATOM   6007  N   LEU A 394      -0.855 -18.814  30.873  1.00  0.77           N  
ATOM   6008  CA  LEU A 394       0.505 -19.015  30.398  1.00  0.77           C  
ATOM   6009  C   LEU A 394       0.573 -18.873  28.891  1.00  0.77           C  
ATOM   6010  O   LEU A 394       1.406 -18.135  28.342  1.00  0.77           O  
ATOM   6011  CB  LEU A 394       0.966 -20.445  30.747  1.00  0.77           C  
ATOM   6012  CG  LEU A 394       2.355 -20.815  30.325  1.00  0.77           C  
ATOM   6013  CD1 LEU A 394       3.342 -19.934  31.093  1.00  0.77           C  
ATOM   6014  CD2 LEU A 394       2.583 -22.284  30.579  1.00  0.77           C  
ATOM   6015  H   LEU A 394      -1.254 -19.516  31.488  1.00  0.77           H  
ATOM   6016  HA  LEU A 394       1.157 -18.278  30.862  1.00  0.77           H  
ATOM   6017 1HB  LEU A 394       0.879 -20.604  31.810  1.00  0.77           H  
ATOM   6018 2HB  LEU A 394       0.291 -21.145  30.259  1.00  0.77           H  
ATOM   6019  HG  LEU A 394       2.467 -20.629  29.269  1.00  0.77           H  
ATOM   6020 1HD1 LEU A 394       4.359 -20.166  30.796  1.00  0.77           H  
ATOM   6021 2HD1 LEU A 394       3.126 -18.908  30.883  1.00  0.77           H  
ATOM   6022 3HD1 LEU A 394       3.228 -20.109  32.161  1.00  0.77           H  
ATOM   6023 1HD2 LEU A 394       3.590 -22.557  30.265  1.00  0.77           H  
ATOM   6024 2HD2 LEU A 394       2.462 -22.490  31.642  1.00  0.77           H  
ATOM   6025 3HD2 LEU A 394       1.854 -22.862  30.011  1.00  0.77           H  
ATOM   6026  N   PHE A 395      -0.314 -19.582  28.215  1.00  0.77           N  
ATOM   6027  CA  PHE A 395      -0.306 -19.554  26.777  1.00  0.77           C  
ATOM   6028  C   PHE A 395      -0.860 -18.252  26.195  1.00  0.77           C  
ATOM   6029  O   PHE A 395      -0.405 -17.810  25.135  1.00  0.77           O  
ATOM   6030  CB  PHE A 395      -0.959 -20.804  26.268  1.00  0.77           C  
ATOM   6031  CG  PHE A 395      -0.028 -21.977  26.514  1.00  0.77           C  
ATOM   6032  CD1 PHE A 395      -0.363 -23.008  27.352  1.00  0.77           C  
ATOM   6033  CD2 PHE A 395       1.233 -21.995  25.936  1.00  0.77           C  
ATOM   6034  CE1 PHE A 395       0.518 -24.056  27.576  1.00  0.77           C  
ATOM   6035  CE2 PHE A 395       2.110 -23.024  26.158  1.00  0.77           C  
ATOM   6036  CZ  PHE A 395       1.750 -24.062  26.976  1.00  0.77           C  
ATOM   6037  H   PHE A 395      -0.993 -20.165  28.713  1.00  0.77           H  
ATOM   6038  HA  PHE A 395       0.735 -19.620  26.459  1.00  0.77           H  
ATOM   6039 1HB  PHE A 395      -1.901 -20.979  26.801  1.00  0.77           H  
ATOM   6040 2HB  PHE A 395      -1.172 -20.726  25.217  1.00  0.77           H  
ATOM   6041  HD1 PHE A 395      -1.336 -22.997  27.828  1.00  0.77           H  
ATOM   6042  HD2 PHE A 395       1.529 -21.172  25.295  1.00  0.77           H  
ATOM   6043  HE1 PHE A 395       0.241 -24.876  28.226  1.00  0.77           H  
ATOM   6044  HE2 PHE A 395       3.091 -23.013  25.687  1.00  0.77           H  
ATOM   6045  HZ  PHE A 395       2.442 -24.885  27.154  1.00  0.77           H  
ATOM   6046  N   ASP A 396      -1.789 -17.593  26.899  1.00  0.78           N  
ATOM   6047  CA  ASP A 396      -2.250 -16.284  26.446  1.00  0.78           C  
ATOM   6048  C   ASP A 396      -1.102 -15.317  26.510  1.00  0.78           C  
ATOM   6049  O   ASP A 396      -0.942 -14.447  25.646  1.00  0.78           O  
ATOM   6050  CB  ASP A 396      -3.402 -15.749  27.271  1.00  0.78           C  
ATOM   6051  CG  ASP A 396      -3.893 -14.439  26.711  1.00  0.78           C  
ATOM   6052  OD1 ASP A 396      -4.221 -14.423  25.549  1.00  0.78           O  
ATOM   6053  OD2 ASP A 396      -4.016 -13.462  27.455  1.00  0.78           O  
ATOM   6054  H   ASP A 396      -2.187 -17.995  27.747  1.00  0.78           H  
ATOM   6055  HA  ASP A 396      -2.569 -16.345  25.417  1.00  0.78           H  
ATOM   6056 1HB  ASP A 396      -4.216 -16.477  27.282  1.00  0.78           H  
ATOM   6057 2HB  ASP A 396      -3.075 -15.603  28.302  1.00  0.78           H  
ATOM   6058  N   GLY A 397      -0.269 -15.504  27.525  1.00  0.80           N  
ATOM   6059  CA  GLY A 397       0.892 -14.687  27.704  1.00  0.80           C  
ATOM   6060  C   GLY A 397       1.737 -14.785  26.448  1.00  0.80           C  
ATOM   6061  O   GLY A 397       2.087 -13.774  25.827  1.00  0.80           O  
ATOM   6062  H   GLY A 397      -0.479 -16.223  28.215  1.00  0.80           H  
ATOM   6063 1HA  GLY A 397       0.564 -13.669  27.864  1.00  0.80           H  
ATOM   6064 2HA  GLY A 397       1.446 -15.021  28.581  1.00  0.80           H  
ATOM   6065  N   CYS A 398       2.027 -16.014  26.042  1.00  0.82           N  
ATOM   6066  CA  CYS A 398       2.810 -16.220  24.841  1.00  0.82           C  
ATOM   6067  C   CYS A 398       2.203 -15.522  23.639  1.00  0.82           C  
ATOM   6068  O   CYS A 398       2.882 -14.778  22.930  1.00  0.82           O  
ATOM   6069  CB  CYS A 398       2.840 -17.678  24.447  1.00  0.82           C  
ATOM   6070  SG  CYS A 398       3.861 -17.989  23.025  1.00  0.82           S  
ATOM   6071  H   CYS A 398       1.713 -16.810  26.604  1.00  0.82           H  
ATOM   6072  HA  CYS A 398       3.817 -15.846  25.009  1.00  0.82           H  
ATOM   6073 1HB  CYS A 398       3.118 -18.311  25.243  1.00  0.82           H  
ATOM   6074 2HB  CYS A 398       1.844 -17.974  24.176  1.00  0.82           H  
ATOM   6075  HG  CYS A 398       3.430 -19.250  22.867  1.00  0.82           H  
ATOM   6076  N   PHE A 399       0.911 -15.752  23.420  1.00  0.85           N  
ATOM   6077  CA  PHE A 399       0.229 -15.247  22.243  1.00  0.85           C  
ATOM   6078  C   PHE A 399       0.428 -13.732  22.097  1.00  0.85           C  
ATOM   6079  O   PHE A 399       0.829 -13.239  21.029  1.00  0.85           O  
ATOM   6080  CB  PHE A 399      -1.254 -15.608  22.357  1.00  0.85           C  
ATOM   6081  CG  PHE A 399      -2.118 -15.230  21.212  1.00  0.85           C  
ATOM   6082  CD1 PHE A 399      -2.236 -16.078  20.119  1.00  0.85           C  
ATOM   6083  CD2 PHE A 399      -2.819 -14.041  21.211  1.00  0.85           C  
ATOM   6084  CE1 PHE A 399      -3.040 -15.737  19.067  1.00  0.85           C  
ATOM   6085  CE2 PHE A 399      -3.619 -13.709  20.149  1.00  0.85           C  
ATOM   6086  CZ  PHE A 399      -3.725 -14.572  19.088  1.00  0.85           C  
ATOM   6087  H   PHE A 399       0.396 -16.343  24.077  1.00  0.85           H  
ATOM   6088  HA  PHE A 399       0.649 -15.738  21.370  1.00  0.85           H  
ATOM   6089 1HB  PHE A 399      -1.342 -16.685  22.504  1.00  0.85           H  
ATOM   6090 2HB  PHE A 399      -1.666 -15.136  23.251  1.00  0.85           H  
ATOM   6091  HD1 PHE A 399      -1.687 -17.021  20.109  1.00  0.85           H  
ATOM   6092  HD2 PHE A 399      -2.729 -13.373  22.067  1.00  0.85           H  
ATOM   6093  HE1 PHE A 399      -3.139 -16.386  18.218  1.00  0.85           H  
ATOM   6094  HE2 PHE A 399      -4.172 -12.771  20.151  1.00  0.85           H  
ATOM   6095  HZ  PHE A 399      -4.349 -14.340  18.267  1.00  0.85           H  
ATOM   6096  N   ILE A 400       0.200 -12.995  23.181  1.00  0.89           N  
ATOM   6097  CA  ILE A 400       0.344 -11.546  23.154  1.00  0.89           C  
ATOM   6098  C   ILE A 400       1.793 -11.072  22.984  1.00  0.89           C  
ATOM   6099  O   ILE A 400       2.050 -10.134  22.221  1.00  0.89           O  
ATOM   6100  CB  ILE A 400      -0.259 -10.932  24.427  1.00  0.89           C  
ATOM   6101  CG1 ILE A 400      -1.775 -11.198  24.470  1.00  0.89           C  
ATOM   6102  CG2 ILE A 400       0.031  -9.438  24.513  1.00  0.89           C  
ATOM   6103  CD1 ILE A 400      -2.527 -10.607  23.285  1.00  0.89           C  
ATOM   6104  H   ILE A 400      -0.106 -13.459  24.045  1.00  0.89           H  
ATOM   6105  HA  ILE A 400      -0.226 -11.176  22.303  1.00  0.89           H  
ATOM   6106  HB  ILE A 400       0.179 -11.442  25.283  1.00  0.89           H  
ATOM   6107 1HG1 ILE A 400      -1.944 -12.282  24.488  1.00  0.89           H  
ATOM   6108 2HG1 ILE A 400      -2.187 -10.772  25.385  1.00  0.89           H  
ATOM   6109 1HG2 ILE A 400      -0.389  -9.036  25.435  1.00  0.89           H  
ATOM   6110 2HG2 ILE A 400       1.106  -9.290  24.506  1.00  0.89           H  
ATOM   6111 3HG2 ILE A 400      -0.412  -8.929  23.660  1.00  0.89           H  
ATOM   6112 1HD1 ILE A 400      -3.590 -10.838  23.384  1.00  0.89           H  
ATOM   6113 2HD1 ILE A 400      -2.390  -9.525  23.266  1.00  0.89           H  
ATOM   6114 3HD1 ILE A 400      -2.146 -11.037  22.361  1.00  0.89           H  
ATOM   6115  N   SER A 401       2.748 -11.708  23.679  1.00  0.94           N  
ATOM   6116  CA  SER A 401       4.149 -11.282  23.587  1.00  0.94           C  
ATOM   6117  C   SER A 401       4.814 -11.615  22.254  1.00  0.94           C  
ATOM   6118  O   SER A 401       5.802 -10.983  21.874  1.00  0.94           O  
ATOM   6119  CB  SER A 401       4.962 -11.937  24.681  1.00  0.94           C  
ATOM   6120  OG  SER A 401       5.068 -13.320  24.478  1.00  0.94           O  
ATOM   6121  H   SER A 401       2.500 -12.491  24.289  1.00  0.94           H  
ATOM   6122  HA  SER A 401       4.180 -10.201  23.727  1.00  0.94           H  
ATOM   6123 1HB  SER A 401       5.953 -11.497  24.712  1.00  0.94           H  
ATOM   6124 2HB  SER A 401       4.486 -11.741  25.634  1.00  0.94           H  
ATOM   6125  HG  SER A 401       4.203 -13.611  24.132  1.00  0.94           H  
ATOM   6126  N   ILE A 402       4.260 -12.590  21.545  1.00  0.98           N  
ATOM   6127  CA  ILE A 402       4.788 -13.062  20.280  1.00  0.98           C  
ATOM   6128  C   ILE A 402       4.138 -12.438  19.025  1.00  0.98           C  
ATOM   6129  O   ILE A 402       4.803 -12.299  17.996  1.00  0.98           O  
ATOM   6130  CB  ILE A 402       4.803 -14.592  20.247  1.00  0.98           C  
ATOM   6131  CG1 ILE A 402       5.678 -15.145  21.406  1.00  0.98           C  
ATOM   6132  CG2 ILE A 402       5.328 -15.050  18.968  1.00  0.98           C  
ATOM   6133  CD1 ILE A 402       7.121 -14.657  21.399  1.00  0.98           C  
ATOM   6134  H   ILE A 402       3.463 -13.088  21.942  1.00  0.98           H  
ATOM   6135  HA  ILE A 402       5.835 -12.773  20.255  1.00  0.98           H  
ATOM   6136  HB  ILE A 402       3.787 -14.970  20.387  1.00  0.98           H  
ATOM   6137 1HG1 ILE A 402       5.239 -14.859  22.351  1.00  0.98           H  
ATOM   6138 2HG1 ILE A 402       5.680 -16.226  21.343  1.00  0.98           H  
ATOM   6139 1HG2 ILE A 402       5.333 -16.137  18.939  1.00  0.98           H  
ATOM   6140 2HG2 ILE A 402       4.693 -14.664  18.203  1.00  0.98           H  
ATOM   6141 3HG2 ILE A 402       6.339 -14.674  18.838  1.00  0.98           H  
ATOM   6142 1HD1 ILE A 402       7.653 -15.100  22.244  1.00  0.98           H  
ATOM   6143 2HD1 ILE A 402       7.603 -14.955  20.469  1.00  0.98           H  
ATOM   6144 3HD1 ILE A 402       7.143 -13.572  21.489  1.00  0.98           H  
ATOM   6145  N   MET A 403       2.853 -12.083  19.068  1.00  1.03           N  
ATOM   6146  CA  MET A 403       2.213 -11.543  17.864  1.00  1.03           C  
ATOM   6147  C   MET A 403       2.994 -10.388  17.207  1.00  1.03           C  
ATOM   6148  O   MET A 403       3.224 -10.408  15.994  1.00  1.03           O  
ATOM   6149  CB  MET A 403       0.805 -11.020  18.218  1.00  1.03           C  
ATOM   6150  CG  MET A 403      -0.043 -10.434  17.028  1.00  1.03           C  
ATOM   6151  SD  MET A 403       0.324  -8.686  16.582  1.00  1.03           S  
ATOM   6152  CE  MET A 403      -0.360  -7.764  17.945  1.00  1.03           C  
ATOM   6153  H   MET A 403       2.298 -12.228  19.914  1.00  1.03           H  
ATOM   6154  HA  MET A 403       2.136 -12.350  17.140  1.00  1.03           H  
ATOM   6155 1HB  MET A 403       0.225 -11.825  18.673  1.00  1.03           H  
ATOM   6156 2HB  MET A 403       0.898 -10.238  18.971  1.00  1.03           H  
ATOM   6157 1HG  MET A 403       0.091 -11.040  16.153  1.00  1.03           H  
ATOM   6158 2HG  MET A 403      -1.096 -10.494  17.302  1.00  1.03           H  
ATOM   6159 1HE  MET A 403      -0.205  -6.704  17.778  1.00  1.03           H  
ATOM   6160 2HE  MET A 403      -1.427  -7.968  18.019  1.00  1.03           H  
ATOM   6161 3HE  MET A 403       0.134  -8.061  18.872  1.00  1.03           H  
ATOM   6162  N   ALA A 404       3.395  -9.374  17.980  1.00  1.07           N  
ATOM   6163  CA  ALA A 404       4.076  -8.237  17.362  1.00  1.07           C  
ATOM   6164  C   ALA A 404       5.386  -8.625  16.631  1.00  1.07           C  
ATOM   6165  O   ALA A 404       5.518  -8.273  15.456  1.00  1.07           O  
ATOM   6166  CB  ALA A 404       4.315  -7.142  18.386  1.00  1.07           C  
ATOM   6167  H   ALA A 404       3.211  -9.392  18.975  1.00  1.07           H  
ATOM   6168  HA  ALA A 404       3.403  -7.830  16.604  1.00  1.07           H  
ATOM   6169 1HB  ALA A 404       4.764  -6.275  17.900  1.00  1.07           H  
ATOM   6170 2HB  ALA A 404       3.355  -6.857  18.815  1.00  1.07           H  
ATOM   6171 3HB  ALA A 404       4.954  -7.480  19.169  1.00  1.07           H  
ATOM   6172  N   PRO A 405       6.379  -9.350  17.218  1.00  1.12           N  
ATOM   6173  CA  PRO A 405       7.567  -9.719  16.486  1.00  1.12           C  
ATOM   6174  C   PRO A 405       7.260 -10.621  15.300  1.00  1.12           C  
ATOM   6175  O   PRO A 405       8.004 -10.591  14.319  1.00  1.12           O  
ATOM   6176  CB  PRO A 405       8.437 -10.400  17.539  1.00  1.12           C  
ATOM   6177  CG  PRO A 405       7.497 -10.818  18.622  1.00  1.12           C  
ATOM   6178  CD  PRO A 405       6.429  -9.729  18.639  1.00  1.12           C  
ATOM   6179  HA  PRO A 405       8.053  -8.802  16.141  1.00  1.12           H  
ATOM   6180 1HB  PRO A 405       8.950 -11.221  17.069  1.00  1.12           H  
ATOM   6181 2HB  PRO A 405       9.209  -9.710  17.900  1.00  1.12           H  
ATOM   6182 1HG  PRO A 405       7.109 -11.810  18.394  1.00  1.12           H  
ATOM   6183 2HG  PRO A 405       8.019 -10.906  19.583  1.00  1.12           H  
ATOM   6184 1HD  PRO A 405       5.518 -10.111  19.041  1.00  1.12           H  
ATOM   6185 2HD  PRO A 405       6.807  -8.906  19.218  1.00  1.12           H  
ATOM   6186  N   ILE A 406       6.145 -11.363  15.325  1.00  1.16           N  
ATOM   6187  CA  ILE A 406       5.810 -12.145  14.142  1.00  1.16           C  
ATOM   6188  C   ILE A 406       5.496 -11.180  13.013  1.00  1.16           C  
ATOM   6189  O   ILE A 406       5.901 -11.399  11.871  1.00  1.16           O  
ATOM   6190  CB  ILE A 406       4.664 -13.131  14.327  1.00  1.16           C  
ATOM   6191  CG1 ILE A 406       5.043 -14.256  15.243  1.00  1.16           C  
ATOM   6192  CG2 ILE A 406       4.278 -13.690  12.963  1.00  1.16           C  
ATOM   6193  CD1 ILE A 406       3.845 -15.081  15.640  1.00  1.16           C  
ATOM   6194  H   ILE A 406       5.546 -11.423  16.154  1.00  1.16           H  
ATOM   6195  HA  ILE A 406       6.684 -12.728  13.855  1.00  1.16           H  
ATOM   6196  HB  ILE A 406       3.847 -12.620  14.786  1.00  1.16           H  
ATOM   6197 1HG1 ILE A 406       5.758 -14.903  14.738  1.00  1.16           H  
ATOM   6198 2HG1 ILE A 406       5.514 -13.850  16.132  1.00  1.16           H  
ATOM   6199 1HG2 ILE A 406       3.448 -14.386  13.070  1.00  1.16           H  
ATOM   6200 2HG2 ILE A 406       3.985 -12.874  12.311  1.00  1.16           H  
ATOM   6201 3HG2 ILE A 406       5.132 -14.207  12.532  1.00  1.16           H  
ATOM   6202 1HD1 ILE A 406       4.153 -15.888  16.294  1.00  1.16           H  
ATOM   6203 2HD1 ILE A 406       3.134 -14.445  16.158  1.00  1.16           H  
ATOM   6204 3HD1 ILE A 406       3.374 -15.498  14.752  1.00  1.16           H  
ATOM   6205  N   ALA A 407       4.769 -10.096  13.313  1.00  1.21           N  
ATOM   6206  CA  ALA A 407       4.471  -9.126  12.264  1.00  1.21           C  
ATOM   6207  C   ALA A 407       5.786  -8.612  11.676  1.00  1.21           C  
ATOM   6208  O   ALA A 407       5.908  -8.488  10.462  1.00  1.21           O  
ATOM   6209  CB  ALA A 407       3.623  -7.968  12.796  1.00  1.21           C  
ATOM   6210  H   ALA A 407       4.432  -9.962  14.270  1.00  1.21           H  
ATOM   6211  HA  ALA A 407       3.925  -9.637  11.473  1.00  1.21           H  
ATOM   6212 1HB  ALA A 407       3.411  -7.277  11.983  1.00  1.21           H  
ATOM   6213 2HB  ALA A 407       2.689  -8.336  13.201  1.00  1.21           H  
ATOM   6214 3HB  ALA A 407       4.167  -7.445  13.574  1.00  1.21           H  
ATOM   6215  N   PHE A 408       6.798  -8.414  12.527  1.00  1.28           N  
ATOM   6216  CA  PHE A 408       8.113  -7.957  12.051  1.00  1.28           C  
ATOM   6217  C   PHE A 408       8.849  -9.029  11.243  1.00  1.28           C  
ATOM   6218  O   PHE A 408       9.697  -8.703  10.409  1.00  1.28           O  
ATOM   6219  CB  PHE A 408       8.985  -7.460  13.214  1.00  1.28           C  
ATOM   6220  CG  PHE A 408       8.636  -6.089  13.697  1.00  1.28           C  
ATOM   6221  CD1 PHE A 408       7.755  -5.889  14.736  1.00  1.28           C  
ATOM   6222  CD2 PHE A 408       9.210  -4.984  13.091  1.00  1.28           C  
ATOM   6223  CE1 PHE A 408       7.437  -4.621  15.139  1.00  1.28           C  
ATOM   6224  CE2 PHE A 408       8.891  -3.711  13.489  1.00  1.28           C  
ATOM   6225  CZ  PHE A 408       8.006  -3.524  14.495  1.00  1.28           C  
ATOM   6226  H   PHE A 408       6.622  -8.543  13.528  1.00  1.28           H  
ATOM   6227  HA  PHE A 408       7.956  -7.122  11.373  1.00  1.28           H  
ATOM   6228 1HB  PHE A 408       8.899  -8.147  14.043  1.00  1.28           H  
ATOM   6229 2HB  PHE A 408      10.027  -7.455  12.903  1.00  1.28           H  
ATOM   6230  HD1 PHE A 408       7.307  -6.740  15.221  1.00  1.28           H  
ATOM   6231  HD2 PHE A 408       9.914  -5.139  12.278  1.00  1.28           H  
ATOM   6232  HE1 PHE A 408       6.731  -4.470  15.955  1.00  1.28           H  
ATOM   6233  HE2 PHE A 408       9.334  -2.850  13.003  1.00  1.28           H  
ATOM   6234  HZ  PHE A 408       7.752  -2.506  14.796  1.00  1.28           H  
ATOM   6235  N   GLU A 409       8.544 -10.303  11.486  1.00  1.39           N  
ATOM   6236  CA  GLU A 409       9.149 -11.383  10.714  1.00  1.39           C  
ATOM   6237  C   GLU A 409       8.481 -11.560   9.340  1.00  1.39           C  
ATOM   6238  O   GLU A 409       9.156 -11.811   8.338  1.00  1.39           O  
ATOM   6239  CB  GLU A 409       9.080 -12.722  11.459  1.00  1.39           C  
ATOM   6240  CG  GLU A 409       9.794 -13.863  10.716  1.00  1.39           C  
ATOM   6241  CD  GLU A 409       9.844 -15.181  11.459  1.00  1.39           C  
ATOM   6242  OE1 GLU A 409       9.322 -15.284  12.538  1.00  1.39           O  
ATOM   6243  OE2 GLU A 409      10.424 -16.098  10.919  1.00  1.39           O  
ATOM   6244  H   GLU A 409       7.888 -10.520  12.235  1.00  1.39           H  
ATOM   6245  HA  GLU A 409      10.197 -11.136  10.549  1.00  1.39           H  
ATOM   6246 1HB  GLU A 409       9.516 -12.616  12.452  1.00  1.39           H  
ATOM   6247 2HB  GLU A 409       8.034 -13.009  11.589  1.00  1.39           H  
ATOM   6248 1HG  GLU A 409       9.278 -14.025   9.767  1.00  1.39           H  
ATOM   6249 2HG  GLU A 409      10.811 -13.546  10.488  1.00  1.39           H  
ATOM   6250  N   LEU A 410       7.144 -11.474   9.296  1.00  1.55           N  
ATOM   6251  CA  LEU A 410       6.412 -11.752   8.057  1.00  1.55           C  
ATOM   6252  C   LEU A 410       6.396 -10.594   7.036  1.00  1.55           C  
ATOM   6253  O   LEU A 410       6.377 -10.854   5.830  1.00  1.55           O  
ATOM   6254  CB  LEU A 410       4.964 -12.176   8.377  1.00  1.55           C  
ATOM   6255  CG  LEU A 410       4.806 -13.517   9.172  1.00  1.55           C  
ATOM   6256  CD1 LEU A 410       3.325 -13.773   9.430  1.00  1.55           C  
ATOM   6257  CD2 LEU A 410       5.444 -14.663   8.412  1.00  1.55           C  
ATOM   6258  H   LEU A 410       6.640 -11.257  10.155  1.00  1.55           H  
ATOM   6259  HA  LEU A 410       6.898 -12.600   7.580  1.00  1.55           H  
ATOM   6260 1HB  LEU A 410       4.500 -11.384   8.970  1.00  1.55           H  
ATOM   6261 2HB  LEU A 410       4.416 -12.274   7.440  1.00  1.55           H  
ATOM   6262  HG  LEU A 410       5.302 -13.413  10.139  1.00  1.55           H  
ATOM   6263 1HD1 LEU A 410       3.194 -14.687  10.011  1.00  1.55           H  
ATOM   6264 2HD1 LEU A 410       2.938 -12.940   9.977  1.00  1.55           H  
ATOM   6265 3HD1 LEU A 410       2.800 -13.870   8.484  1.00  1.55           H  
ATOM   6266 1HD2 LEU A 410       5.338 -15.587   8.980  1.00  1.55           H  
ATOM   6267 2HD2 LEU A 410       4.963 -14.776   7.445  1.00  1.55           H  
ATOM   6268 3HD2 LEU A 410       6.504 -14.450   8.266  1.00  1.55           H  
ATOM   6269  N   VAL A 411       6.403  -9.338   7.494  1.00  1.72           N  
ATOM   6270  CA  VAL A 411       6.381  -8.184   6.580  1.00  1.72           C  
ATOM   6271  C   VAL A 411       7.561  -7.261   6.902  1.00  1.72           C  
ATOM   6272  O   VAL A 411       8.302  -7.532   7.841  1.00  1.72           O  
ATOM   6273  CB  VAL A 411       5.036  -7.421   6.622  1.00  1.72           C  
ATOM   6274  CG1 VAL A 411       3.881  -8.340   6.211  1.00  1.72           C  
ATOM   6275  CG2 VAL A 411       4.781  -6.846   7.986  1.00  1.72           C  
ATOM   6276  H   VAL A 411       6.402  -9.160   8.502  1.00  1.72           H  
ATOM   6277  HA  VAL A 411       6.511  -8.545   5.560  1.00  1.72           H  
ATOM   6278  HB  VAL A 411       5.088  -6.615   5.895  1.00  1.72           H  
ATOM   6279 1HG1 VAL A 411       2.982  -7.771   6.216  1.00  1.72           H  
ATOM   6280 2HG1 VAL A 411       4.062  -8.731   5.209  1.00  1.72           H  
ATOM   6281 3HG1 VAL A 411       3.793  -9.167   6.913  1.00  1.72           H  
ATOM   6282 1HG2 VAL A 411       3.869  -6.294   7.965  1.00  1.72           H  
ATOM   6283 2HG2 VAL A 411       4.701  -7.641   8.691  1.00  1.72           H  
ATOM   6284 3HG2 VAL A 411       5.600  -6.182   8.266  1.00  1.72           H  
ATOM   6285  N   GLY A 412       7.821  -6.228   6.090  1.00  1.86           N  
ATOM   6286  CA  GLY A 412       8.968  -5.374   6.391  1.00  1.86           C  
ATOM   6287  C   GLY A 412       8.699  -4.617   7.673  1.00  1.86           C  
ATOM   6288  O   GLY A 412       7.549  -4.360   8.000  1.00  1.86           O  
ATOM   6289  H   GLY A 412       7.212  -5.957   5.307  1.00  1.86           H  
ATOM   6290 1HA  GLY A 412       9.870  -5.978   6.493  1.00  1.86           H  
ATOM   6291 2HA  GLY A 412       9.124  -4.673   5.571  1.00  1.86           H  
ATOM   6292  N   ALA A 413       9.731  -4.169   8.379  1.00  1.93           N  
ATOM   6293  CA  ALA A 413       9.469  -3.416   9.607  1.00  1.93           C  
ATOM   6294  C   ALA A 413       8.608  -2.185   9.310  1.00  1.93           C  
ATOM   6295  O   ALA A 413       7.698  -1.847  10.064  1.00  1.93           O  
ATOM   6296  CB  ALA A 413      10.774  -3.005  10.254  1.00  1.93           C  
ATOM   6297  H   ALA A 413      10.675  -4.364   8.081  1.00  1.93           H  
ATOM   6298  HA  ALA A 413       8.917  -4.059  10.288  1.00  1.93           H  
ATOM   6299 1HB  ALA A 413      10.577  -2.465  11.167  1.00  1.93           H  
ATOM   6300 2HB  ALA A 413      11.360  -3.895  10.476  1.00  1.93           H  
ATOM   6301 3HB  ALA A 413      11.324  -2.364   9.567  1.00  1.93           H  
ATOM   6302  N   GLN A 414       8.839  -1.562   8.159  1.00  1.89           N  
ATOM   6303  CA  GLN A 414       8.103  -0.378   7.714  1.00  1.89           C  
ATOM   6304  C   GLN A 414       6.636  -0.666   7.356  1.00  1.89           C  
ATOM   6305  O   GLN A 414       5.842   0.258   7.172  1.00  1.89           O  
ATOM   6306  CB  GLN A 414       8.838   0.246   6.531  1.00  1.89           C  
ATOM   6307  CG  GLN A 414       8.845  -0.619   5.285  1.00  1.89           C  
ATOM   6308  CD  GLN A 414       9.974  -1.642   5.337  1.00  1.89           C  
ATOM   6309  OE1 GLN A 414      10.358  -2.100   6.424  1.00  1.89           O  
ATOM   6310  NE2 GLN A 414      10.518  -1.989   4.183  1.00  1.89           N  
ATOM   6311  H   GLN A 414       9.579  -1.912   7.571  1.00  1.89           H  
ATOM   6312  HA  GLN A 414       8.106   0.343   8.531  1.00  1.89           H  
ATOM   6313 1HB  GLN A 414       8.373   1.197   6.273  1.00  1.89           H  
ATOM   6314 2HB  GLN A 414       9.872   0.448   6.807  1.00  1.89           H  
ATOM   6315 1HG  GLN A 414       7.899  -1.151   5.183  1.00  1.89           H  
ATOM   6316 2HG  GLN A 414       9.005   0.016   4.412  1.00  1.89           H  
ATOM   6317 1HE2 GLN A 414      11.266  -2.644   4.145  1.00  1.89           H  
ATOM   6318 2HE2 GLN A 414      10.178  -1.556   3.316  1.00  1.89           H  
ATOM   6319  N   ASP A 415       6.289  -1.944   7.232  1.00  1.76           N  
ATOM   6320  CA  ASP A 415       4.948  -2.387   6.914  1.00  1.76           C  
ATOM   6321  C   ASP A 415       4.208  -2.748   8.198  1.00  1.76           C  
ATOM   6322  O   ASP A 415       2.988  -2.944   8.190  1.00  1.76           O  
ATOM   6323  CB  ASP A 415       4.981  -3.655   6.059  1.00  1.76           C  
ATOM   6324  CG  ASP A 415       5.632  -3.552   4.678  1.00  1.76           C  
ATOM   6325  OD1 ASP A 415       5.454  -2.560   4.013  1.00  1.76           O  
ATOM   6326  OD2 ASP A 415       6.345  -4.493   4.305  1.00  1.76           O  
ATOM   6327  H   ASP A 415       6.976  -2.669   7.410  1.00  1.76           H  
ATOM   6328  HA  ASP A 415       4.413  -1.587   6.401  1.00  1.76           H  
ATOM   6329 1HB  ASP A 415       5.522  -4.397   6.612  1.00  1.76           H  
ATOM   6330 2HB  ASP A 415       3.978  -4.033   5.941  1.00  1.76           H  
ATOM   6331  N   VAL A 416       4.956  -2.887   9.293  1.00  1.57           N  
ATOM   6332  CA  VAL A 416       4.394  -3.398  10.522  1.00  1.57           C  
ATOM   6333  C   VAL A 416       3.350  -2.554  11.196  1.00  1.57           C  
ATOM   6334  O   VAL A 416       2.389  -3.108  11.717  1.00  1.57           O  
ATOM   6335  CB  VAL A 416       5.436  -3.761  11.546  1.00  1.57           C  
ATOM   6336  CG1 VAL A 416       4.732  -4.071  12.796  1.00  1.57           C  
ATOM   6337  CG2 VAL A 416       6.130  -4.968  11.086  1.00  1.57           C  
ATOM   6338  H   VAL A 416       5.947  -2.644   9.287  1.00  1.57           H  
ATOM   6339  HA  VAL A 416       3.935  -4.342  10.263  1.00  1.57           H  
ATOM   6340  HB  VAL A 416       6.132  -2.939  11.712  1.00  1.57           H  
ATOM   6341 1HG1 VAL A 416       5.414  -4.367  13.533  1.00  1.57           H  
ATOM   6342 2HG1 VAL A 416       4.188  -3.197  13.138  1.00  1.57           H  
ATOM   6343 3HG1 VAL A 416       4.048  -4.880  12.602  1.00  1.57           H  
ATOM   6344 1HG2 VAL A 416       6.824  -5.249  11.816  1.00  1.57           H  
ATOM   6345 2HG2 VAL A 416       5.411  -5.767  10.939  1.00  1.57           H  
ATOM   6346 3HG2 VAL A 416       6.630  -4.767  10.164  1.00  1.57           H  
ATOM   6347  N   SER A 417       3.498  -1.233  11.228  1.00  1.37           N  
ATOM   6348  CA  SER A 417       2.468  -0.460  11.908  1.00  1.37           C  
ATOM   6349  C   SER A 417       1.115  -0.826  11.322  1.00  1.37           C  
ATOM   6350  O   SER A 417       0.156  -1.089  12.057  1.00  1.37           O  
ATOM   6351  CB  SER A 417       2.661   1.016  11.681  1.00  1.37           C  
ATOM   6352  OG  SER A 417       3.850   1.491  12.217  1.00  1.37           O  
ATOM   6353  H   SER A 417       4.295  -0.785  10.797  1.00  1.37           H  
ATOM   6354  HA  SER A 417       2.477  -0.697  12.970  1.00  1.37           H  
ATOM   6355 1HB  SER A 417       2.658   1.202  10.608  1.00  1.37           H  
ATOM   6356 2HB  SER A 417       1.823   1.573  12.101  1.00  1.37           H  
ATOM   6357  HG  SER A 417       3.962   2.373  11.766  1.00  1.37           H  
ATOM   6358  N   GLN A 418       1.032  -0.861   9.989  1.00  1.21           N  
ATOM   6359  CA  GLN A 418      -0.226  -1.189   9.350  1.00  1.21           C  
ATOM   6360  C   GLN A 418      -0.545  -2.666   9.473  1.00  1.21           C  
ATOM   6361  O   GLN A 418      -1.709  -3.019   9.628  1.00  1.21           O  
ATOM   6362  CB  GLN A 418      -0.251  -0.708   7.906  1.00  1.21           C  
ATOM   6363  CG  GLN A 418      -0.274   0.846   7.784  1.00  1.21           C  
ATOM   6364  CD  GLN A 418      -0.409   1.291   6.354  1.00  1.21           C  
ATOM   6365  OE1 GLN A 418      -0.886   0.454   5.587  1.00  1.21           O  
ATOM   6366  NE2 GLN A 418      -0.018   2.533   6.007  1.00  1.21           N  
ATOM   6367  H   GLN A 418       1.849  -0.657   9.428  1.00  1.21           H  
ATOM   6368  HA  GLN A 418      -1.020  -0.659   9.863  1.00  1.21           H  
ATOM   6369 1HB  GLN A 418       0.634  -1.082   7.386  1.00  1.21           H  
ATOM   6370 2HB  GLN A 418      -1.126  -1.111   7.396  1.00  1.21           H  
ATOM   6371 1HG  GLN A 418      -1.131   1.234   8.344  1.00  1.21           H  
ATOM   6372 2HG  GLN A 418       0.654   1.253   8.191  1.00  1.21           H  
ATOM   6373 1HE2 GLN A 418      -0.101   2.883   5.035  1.00  1.21           H  
ATOM   6374 2HE2 GLN A 418       0.354   3.147   6.704  1.00  1.21           H  
ATOM   6375  N   ALA A 419       0.468  -3.541   9.446  1.00  1.11           N  
ATOM   6376  CA  ALA A 419       0.182  -4.965   9.581  1.00  1.11           C  
ATOM   6377  C   ALA A 419      -0.463  -5.258  10.916  1.00  1.11           C  
ATOM   6378  O   ALA A 419      -1.461  -5.976  10.965  1.00  1.11           O  
ATOM   6379  CB  ALA A 419       1.441  -5.777   9.456  1.00  1.11           C  
ATOM   6380  H   ALA A 419       1.425  -3.230   9.292  1.00  1.11           H  
ATOM   6381  HA  ALA A 419      -0.517  -5.243   8.796  1.00  1.11           H  
ATOM   6382 1HB  ALA A 419       1.224  -6.819   9.531  1.00  1.11           H  
ATOM   6383 2HB  ALA A 419       1.887  -5.567   8.500  1.00  1.11           H  
ATOM   6384 3HB  ALA A 419       2.108  -5.502  10.245  1.00  1.11           H  
ATOM   6385  N   ILE A 420       0.060  -4.646  11.988  1.00  1.05           N  
ATOM   6386  CA  ILE A 420      -0.513  -4.813  13.313  1.00  1.05           C  
ATOM   6387  C   ILE A 420      -1.895  -4.219  13.325  1.00  1.05           C  
ATOM   6388  O   ILE A 420      -2.826  -4.828  13.844  1.00  1.05           O  
ATOM   6389  CB  ILE A 420       0.343  -4.225  14.454  1.00  1.05           C  
ATOM   6390  CG1 ILE A 420       1.629  -5.037  14.650  1.00  1.05           C  
ATOM   6391  CG2 ILE A 420      -0.459  -4.177  15.714  1.00  1.05           C  
ATOM   6392  CD1 ILE A 420       2.639  -4.377  15.597  1.00  1.05           C  
ATOM   6393  H   ILE A 420       0.881  -4.059  11.871  1.00  1.05           H  
ATOM   6394  HA  ILE A 420      -0.608  -5.871  13.511  1.00  1.05           H  
ATOM   6395  HB  ILE A 420       0.647  -3.210  14.175  1.00  1.05           H  
ATOM   6396 1HG1 ILE A 420       1.372  -6.018  15.051  1.00  1.05           H  
ATOM   6397 2HG1 ILE A 420       2.090  -5.177  13.682  1.00  1.05           H  
ATOM   6398 1HG2 ILE A 420       0.138  -3.739  16.507  1.00  1.05           H  
ATOM   6399 2HG2 ILE A 420      -1.336  -3.568  15.540  1.00  1.05           H  
ATOM   6400 3HG2 ILE A 420      -0.759  -5.183  15.992  1.00  1.05           H  
ATOM   6401 1HD1 ILE A 420       3.525  -5.010  15.684  1.00  1.05           H  
ATOM   6402 2HD1 ILE A 420       2.926  -3.401  15.208  1.00  1.05           H  
ATOM   6403 3HD1 ILE A 420       2.185  -4.253  16.578  1.00  1.05           H  
ATOM   6404  N   GLY A 421      -2.049  -3.044  12.725  1.00  1.02           N  
ATOM   6405  CA  GLY A 421      -3.350  -2.415  12.645  1.00  1.02           C  
ATOM   6406  C   GLY A 421      -4.361  -3.393  12.067  1.00  1.02           C  
ATOM   6407  O   GLY A 421      -5.405  -3.659  12.668  1.00  1.02           O  
ATOM   6408  H   GLY A 421      -1.249  -2.559  12.318  1.00  1.02           H  
ATOM   6409 1HA  GLY A 421      -3.648  -2.077  13.627  1.00  1.02           H  
ATOM   6410 2HA  GLY A 421      -3.286  -1.543  11.999  1.00  1.02           H  
ATOM   6411  N   PHE A 422      -4.030  -3.953  10.904  1.00  1.03           N  
ATOM   6412  CA  PHE A 422      -4.902  -4.887  10.215  1.00  1.03           C  
ATOM   6413  C   PHE A 422      -5.168  -6.143  11.056  1.00  1.03           C  
ATOM   6414  O   PHE A 422      -6.319  -6.577  11.143  1.00  1.03           O  
ATOM   6415  CB  PHE A 422      -4.255  -5.304   8.885  1.00  1.03           C  
ATOM   6416  CG  PHE A 422      -4.189  -4.236   7.787  1.00  1.03           C  
ATOM   6417  CD1 PHE A 422      -5.145  -3.238   7.664  1.00  1.03           C  
ATOM   6418  CD2 PHE A 422      -3.131  -4.254   6.866  1.00  1.03           C  
ATOM   6419  CE1 PHE A 422      -5.045  -2.284   6.657  1.00  1.03           C  
ATOM   6420  CE2 PHE A 422      -3.036  -3.304   5.863  1.00  1.03           C  
ATOM   6421  CZ  PHE A 422      -3.985  -2.319   5.758  1.00  1.03           C  
ATOM   6422  H   PHE A 422      -3.148  -3.695  10.476  1.00  1.03           H  
ATOM   6423  HA  PHE A 422      -5.850  -4.404  10.010  1.00  1.03           H  
ATOM   6424 1HB  PHE A 422      -3.237  -5.587   9.092  1.00  1.03           H  
ATOM   6425 2HB  PHE A 422      -4.761  -6.179   8.489  1.00  1.03           H  
ATOM   6426  HD1 PHE A 422      -5.976  -3.207   8.365  1.00  1.03           H  
ATOM   6427  HD2 PHE A 422      -2.374  -5.031   6.951  1.00  1.03           H  
ATOM   6428  HE1 PHE A 422      -5.805  -1.511   6.576  1.00  1.03           H  
ATOM   6429  HE2 PHE A 422      -2.210  -3.337   5.160  1.00  1.03           H  
ATOM   6430  HZ  PHE A 422      -3.905  -1.578   4.970  1.00  1.03           H  
ATOM   6431  N   LEU A 423      -4.150  -6.694  11.737  1.00  1.05           N  
ATOM   6432  CA  LEU A 423      -4.368  -7.921  12.513  1.00  1.05           C  
ATOM   6433  C   LEU A 423      -5.338  -7.678  13.626  1.00  1.05           C  
ATOM   6434  O   LEU A 423      -6.258  -8.470  13.856  1.00  1.05           O  
ATOM   6435  CB  LEU A 423      -3.088  -8.375  13.210  1.00  1.05           C  
ATOM   6436  CG  LEU A 423      -2.016  -8.852  12.372  1.00  1.05           C  
ATOM   6437  CD1 LEU A 423      -0.844  -8.997  13.228  1.00  1.05           C  
ATOM   6438  CD2 LEU A 423      -2.411 -10.156  11.675  1.00  1.05           C  
ATOM   6439  H   LEU A 423      -3.215  -6.295  11.663  1.00  1.05           H  
ATOM   6440  HA  LEU A 423      -4.748  -8.700  11.858  1.00  1.05           H  
ATOM   6441 1HB  LEU A 423      -2.696  -7.532  13.782  1.00  1.05           H  
ATOM   6442 2HB  LEU A 423      -3.337  -9.171  13.913  1.00  1.05           H  
ATOM   6443  HG  LEU A 423      -1.793  -8.132  11.654  1.00  1.05           H  
ATOM   6444 1HD1 LEU A 423      -0.048  -9.269  12.635  1.00  1.05           H  
ATOM   6445 2HD1 LEU A 423      -0.621  -8.057  13.693  1.00  1.05           H  
ATOM   6446 3HD1 LEU A 423      -1.034  -9.745  13.992  1.00  1.05           H  
ATOM   6447 1HD2 LEU A 423      -1.601 -10.510  11.059  1.00  1.05           H  
ATOM   6448 2HD2 LEU A 423      -2.636 -10.889  12.397  1.00  1.05           H  
ATOM   6449 3HD2 LEU A 423      -3.287  -9.981  11.052  1.00  1.05           H  
ATOM   6450  N   LEU A 424      -5.150  -6.549  14.292  1.00  1.09           N  
ATOM   6451  CA  LEU A 424      -5.990  -6.210  15.401  1.00  1.09           C  
ATOM   6452  C   LEU A 424      -7.393  -5.962  14.840  1.00  1.09           C  
ATOM   6453  O   LEU A 424      -8.387  -6.438  15.384  1.00  1.09           O  
ATOM   6454  CB  LEU A 424      -5.410  -4.986  16.106  1.00  1.09           C  
ATOM   6455  CG  LEU A 424      -3.998  -5.141  16.816  1.00  1.09           C  
ATOM   6456  CD1 LEU A 424      -3.546  -3.793  17.354  1.00  1.09           C  
ATOM   6457  CD2 LEU A 424      -4.045  -6.123  17.875  1.00  1.09           C  
ATOM   6458  H   LEU A 424      -4.381  -5.926  14.038  1.00  1.09           H  
ATOM   6459  HA  LEU A 424      -6.023  -7.042  16.096  1.00  1.09           H  
ATOM   6460 1HB  LEU A 424      -5.275  -4.227  15.350  1.00  1.09           H  
ATOM   6461 2HB  LEU A 424      -6.123  -4.639  16.826  1.00  1.09           H  
ATOM   6462  HG  LEU A 424      -3.278  -5.471  16.089  1.00  1.09           H  
ATOM   6463 1HD1 LEU A 424      -2.566  -3.893  17.815  1.00  1.09           H  
ATOM   6464 2HD1 LEU A 424      -3.494  -3.082  16.535  1.00  1.09           H  
ATOM   6465 3HD1 LEU A 424      -4.256  -3.445  18.098  1.00  1.09           H  
ATOM   6466 1HD2 LEU A 424      -3.062  -6.218  18.328  1.00  1.09           H  
ATOM   6467 2HD2 LEU A 424      -4.749  -5.818  18.616  1.00  1.09           H  
ATOM   6468 3HD2 LEU A 424      -4.332  -7.054  17.445  1.00  1.09           H  
ATOM   6469  N   GLY A 425      -7.473  -5.333  13.668  1.00  1.14           N  
ATOM   6470  CA  GLY A 425      -8.759  -5.088  13.042  1.00  1.14           C  
ATOM   6471  C   GLY A 425      -9.513  -6.400  12.787  1.00  1.14           C  
ATOM   6472  O   GLY A 425     -10.725  -6.475  12.977  1.00  1.14           O  
ATOM   6473  H   GLY A 425      -6.633  -4.966  13.224  1.00  1.14           H  
ATOM   6474 1HA  GLY A 425      -9.354  -4.432  13.679  1.00  1.14           H  
ATOM   6475 2HA  GLY A 425      -8.595  -4.565  12.100  1.00  1.14           H  
ATOM   6476  N   PHE A 426      -8.804  -7.471  12.430  1.00  1.19           N  
ATOM   6477  CA  PHE A 426      -9.492  -8.741  12.221  1.00  1.19           C  
ATOM   6478  C   PHE A 426      -9.938  -9.348  13.567  1.00  1.19           C  
ATOM   6479  O   PHE A 426     -11.026  -9.933  13.663  1.00  1.19           O  
ATOM   6480  CB  PHE A 426      -8.598  -9.740  11.468  1.00  1.19           C  
ATOM   6481  CG  PHE A 426      -8.391  -9.465   9.980  1.00  1.19           C  
ATOM   6482  CD1 PHE A 426      -7.201  -8.940   9.510  1.00  1.19           C  
ATOM   6483  CD2 PHE A 426      -9.384  -9.752   9.058  1.00  1.19           C  
ATOM   6484  CE1 PHE A 426      -6.999  -8.694   8.167  1.00  1.19           C  
ATOM   6485  CE2 PHE A 426      -9.187  -9.510   7.705  1.00  1.19           C  
ATOM   6486  CZ  PHE A 426      -7.994  -8.977   7.264  1.00  1.19           C  
ATOM   6487  H   PHE A 426      -7.802  -7.373  12.259  1.00  1.19           H  
ATOM   6488  HA  PHE A 426     -10.379  -8.556  11.617  1.00  1.19           H  
ATOM   6489 1HB  PHE A 426      -7.620  -9.765  11.945  1.00  1.19           H  
ATOM   6490 2HB  PHE A 426      -9.017 -10.730  11.554  1.00  1.19           H  
ATOM   6491  HD1 PHE A 426      -6.416  -8.728  10.218  1.00  1.19           H  
ATOM   6492  HD2 PHE A 426     -10.325 -10.173   9.406  1.00  1.19           H  
ATOM   6493  HE1 PHE A 426      -6.052  -8.278   7.826  1.00  1.19           H  
ATOM   6494  HE2 PHE A 426      -9.976  -9.740   6.989  1.00  1.19           H  
ATOM   6495  HZ  PHE A 426      -7.841  -8.787   6.201  1.00  1.19           H  
ATOM   6496  N   MET A 427      -9.137  -9.139  14.631  1.00  1.24           N  
ATOM   6497  CA  MET A 427      -9.441  -9.671  15.973  1.00  1.24           C  
ATOM   6498  C   MET A 427     -10.782  -9.175  16.478  1.00  1.24           C  
ATOM   6499  O   MET A 427     -11.533  -9.896  17.145  1.00  1.24           O  
ATOM   6500  CB  MET A 427      -8.420  -9.218  17.028  1.00  1.24           C  
ATOM   6501  CG  MET A 427      -7.048  -9.782  16.973  1.00  1.24           C  
ATOM   6502  SD  MET A 427      -5.992  -9.106  18.296  1.00  1.24           S  
ATOM   6503  CE  MET A 427      -4.370  -9.884  18.162  1.00  1.24           C  
ATOM   6504  H   MET A 427      -8.255  -8.639  14.487  1.00  1.24           H  
ATOM   6505  HA  MET A 427      -9.474 -10.757  15.924  1.00  1.24           H  
ATOM   6506 1HB  MET A 427      -8.302  -8.158  16.977  1.00  1.24           H  
ATOM   6507 2HB  MET A 427      -8.829  -9.413  18.010  1.00  1.24           H  
ATOM   6508 1HG  MET A 427      -7.147 -10.807  17.121  1.00  1.24           H  
ATOM   6509 2HG  MET A 427      -6.587  -9.600  16.011  1.00  1.24           H  
ATOM   6510 1HE  MET A 427      -3.714  -9.476  18.932  1.00  1.24           H  
ATOM   6511 2HE  MET A 427      -4.460 -10.954  18.307  1.00  1.24           H  
ATOM   6512 3HE  MET A 427      -3.941  -9.672  17.182  1.00  1.24           H  
ATOM   6513  N   SER A 428     -11.088  -7.939  16.131  1.00  1.26           N  
ATOM   6514  CA  SER A 428     -12.280  -7.273  16.614  1.00  1.26           C  
ATOM   6515  C   SER A 428     -13.593  -7.938  16.267  1.00  1.26           C  
ATOM   6516  O   SER A 428     -14.579  -7.762  16.994  1.00  1.26           O  
ATOM   6517  CB  SER A 428     -12.371  -5.935  15.979  1.00  1.26           C  
ATOM   6518  OG  SER A 428     -12.694  -6.051  14.627  1.00  1.26           O  
ATOM   6519  H   SER A 428     -10.406  -7.417  15.572  1.00  1.26           H  
ATOM   6520  HA  SER A 428     -12.208  -7.181  17.693  1.00  1.26           H  
ATOM   6521 1HB  SER A 428     -13.102  -5.360  16.496  1.00  1.26           H  
ATOM   6522 2HB  SER A 428     -11.437  -5.438  16.060  1.00  1.26           H  
ATOM   6523  HG  SER A 428     -11.875  -6.244  14.159  1.00  1.26           H  
ATOM   6524  N   ILE A 429     -13.631  -8.726  15.203  1.00  1.27           N  
ATOM   6525  CA  ILE A 429     -14.903  -9.310  14.842  1.00  1.27           C  
ATOM   6526  C   ILE A 429     -15.377 -10.319  15.900  1.00  1.27           C  
ATOM   6527  O   ILE A 429     -16.408 -10.070  16.533  1.00  1.27           O  
ATOM   6528  CB  ILE A 429     -14.865  -9.866  13.408  1.00  1.27           C  
ATOM   6529  CG1 ILE A 429     -14.714  -8.696  12.449  1.00  1.27           C  
ATOM   6530  CG2 ILE A 429     -16.141 -10.677  13.127  1.00  1.27           C  
ATOM   6531  CD1 ILE A 429     -14.359  -9.114  11.056  1.00  1.27           C  
ATOM   6532  H   ILE A 429     -12.786  -8.905  14.652  1.00  1.27           H  
ATOM   6533  HA  ILE A 429     -15.638  -8.505  14.824  1.00  1.27           H  
ATOM   6534  HB  ILE A 429     -13.989 -10.465  13.251  1.00  1.27           H  
ATOM   6535 1HG1 ILE A 429     -15.646  -8.134  12.420  1.00  1.27           H  
ATOM   6536 2HG1 ILE A 429     -13.923  -8.033  12.823  1.00  1.27           H  
ATOM   6537 1HG2 ILE A 429     -16.115 -11.052  12.106  1.00  1.27           H  
ATOM   6538 2HG2 ILE A 429     -16.210 -11.516  13.814  1.00  1.27           H  
ATOM   6539 3HG2 ILE A 429     -17.014 -10.037  13.257  1.00  1.27           H  
ATOM   6540 1HD1 ILE A 429     -14.259  -8.228  10.430  1.00  1.27           H  
ATOM   6541 2HD1 ILE A 429     -13.409  -9.655  11.075  1.00  1.27           H  
ATOM   6542 3HD1 ILE A 429     -15.140  -9.756  10.655  1.00  1.27           H  
ATOM   6543  N   PRO A 430     -14.675 -11.446  16.158  1.00  1.26           N  
ATOM   6544  CA  PRO A 430     -15.025 -12.383  17.192  1.00  1.26           C  
ATOM   6545  C   PRO A 430     -14.977 -11.803  18.589  1.00  1.26           C  
ATOM   6546  O   PRO A 430     -15.726 -12.245  19.461  1.00  1.26           O  
ATOM   6547  CB  PRO A 430     -13.983 -13.458  17.025  1.00  1.26           C  
ATOM   6548  CG  PRO A 430     -12.887 -12.843  16.315  1.00  1.26           C  
ATOM   6549  CD  PRO A 430     -13.496 -11.853  15.402  1.00  1.26           C  
ATOM   6550  HA  PRO A 430     -15.999 -12.815  16.971  1.00  1.26           H  
ATOM   6551 1HB  PRO A 430     -13.662 -13.793  17.993  1.00  1.26           H  
ATOM   6552 2HB  PRO A 430     -14.402 -14.319  16.491  1.00  1.26           H  
ATOM   6553 1HG  PRO A 430     -12.138 -12.426  17.008  1.00  1.26           H  
ATOM   6554 2HG  PRO A 430     -12.415 -13.633  15.777  1.00  1.26           H  
ATOM   6555 1HD  PRO A 430     -12.779 -11.069  15.243  1.00  1.26           H  
ATOM   6556 2HD  PRO A 430     -13.781 -12.358  14.476  1.00  1.26           H  
ATOM   6557  N   MET A 431     -14.178 -10.754  18.818  1.00  1.23           N  
ATOM   6558  CA  MET A 431     -14.177 -10.198  20.163  1.00  1.23           C  
ATOM   6559  C   MET A 431     -15.505  -9.549  20.464  1.00  1.23           C  
ATOM   6560  O   MET A 431     -16.012  -9.684  21.575  1.00  1.23           O  
ATOM   6561  CB  MET A 431     -13.024  -9.235  20.344  1.00  1.23           C  
ATOM   6562  CG  MET A 431     -11.727  -9.951  20.368  1.00  1.23           C  
ATOM   6563  SD  MET A 431     -11.623 -11.135  21.712  1.00  1.23           S  
ATOM   6564  CE  MET A 431     -11.310 -10.085  23.014  1.00  1.23           C  
ATOM   6565  H   MET A 431     -13.534 -10.380  18.116  1.00  1.23           H  
ATOM   6566  HA  MET A 431     -14.042 -11.015  20.869  1.00  1.23           H  
ATOM   6567 1HB  MET A 431     -13.008  -8.531  19.520  1.00  1.23           H  
ATOM   6568 2HB  MET A 431     -13.146  -8.671  21.270  1.00  1.23           H  
ATOM   6569 1HG  MET A 431     -11.605 -10.493  19.448  1.00  1.23           H  
ATOM   6570 2HG  MET A 431     -10.920  -9.239  20.457  1.00  1.23           H  
ATOM   6571 1HE  MET A 431     -11.201 -10.665  23.915  1.00  1.23           H  
ATOM   6572 2HE  MET A 431     -10.391  -9.554  22.823  1.00  1.23           H  
ATOM   6573 3HE  MET A 431     -12.133  -9.389  23.112  1.00  1.23           H  
ATOM   6574  N   THR A 432     -16.085  -8.901  19.451  1.00  1.19           N  
ATOM   6575  CA  THR A 432     -17.362  -8.222  19.554  1.00  1.19           C  
ATOM   6576  C   THR A 432     -18.521  -9.200  19.703  1.00  1.19           C  
ATOM   6577  O   THR A 432     -19.462  -8.963  20.469  1.00  1.19           O  
ATOM   6578  CB  THR A 432     -17.607  -7.339  18.331  1.00  1.19           C  
ATOM   6579  OG1 THR A 432     -16.561  -6.402  18.233  1.00  1.19           O  
ATOM   6580  CG2 THR A 432     -18.918  -6.592  18.490  1.00  1.19           C  
ATOM   6581  H   THR A 432     -15.595  -8.831  18.557  1.00  1.19           H  
ATOM   6582  HA  THR A 432     -17.336  -7.581  20.433  1.00  1.19           H  
ATOM   6583  HB  THR A 432     -17.629  -7.951  17.428  1.00  1.19           H  
ATOM   6584  HG1 THR A 432     -15.764  -6.856  17.870  1.00  1.19           H  
ATOM   6585 1HG2 THR A 432     -19.081  -5.953  17.623  1.00  1.19           H  
ATOM   6586 2HG2 THR A 432     -19.732  -7.311  18.573  1.00  1.19           H  
ATOM   6587 3HG2 THR A 432     -18.881  -5.977  19.394  1.00  1.19           H  
ATOM   6588  N   VAL A 433     -18.488 -10.296  18.946  1.00  1.14           N  
ATOM   6589  CA  VAL A 433     -19.615 -11.219  19.007  1.00  1.14           C  
ATOM   6590  C   VAL A 433     -19.463 -12.362  20.031  1.00  1.14           C  
ATOM   6591  O   VAL A 433     -20.458 -12.956  20.440  1.00  1.14           O  
ATOM   6592  CB  VAL A 433     -19.884 -11.784  17.609  1.00  1.14           C  
ATOM   6593  CG1 VAL A 433     -20.179 -10.650  16.655  1.00  1.14           C  
ATOM   6594  CG2 VAL A 433     -18.721 -12.532  17.151  1.00  1.14           C  
ATOM   6595  H   VAL A 433     -17.703 -10.446  18.305  1.00  1.14           H  
ATOM   6596  HA  VAL A 433     -20.491 -10.638  19.278  1.00  1.14           H  
ATOM   6597  HB  VAL A 433     -20.750 -12.425  17.647  1.00  1.14           H  
ATOM   6598 1HG1 VAL A 433     -20.381 -11.051  15.662  1.00  1.14           H  
ATOM   6599 2HG1 VAL A 433     -21.048 -10.095  17.008  1.00  1.14           H  
ATOM   6600 3HG1 VAL A 433     -19.314  -9.983  16.608  1.00  1.14           H  
ATOM   6601 1HG2 VAL A 433     -18.900 -12.935  16.158  1.00  1.14           H  
ATOM   6602 2HG2 VAL A 433     -17.908 -11.849  17.128  1.00  1.14           H  
ATOM   6603 3HG2 VAL A 433     -18.510 -13.331  17.836  1.00  1.14           H  
ATOM   6604  N   GLY A 434     -18.250 -12.650  20.490  1.00  1.11           N  
ATOM   6605  CA  GLY A 434     -18.018 -13.723  21.454  1.00  1.11           C  
ATOM   6606  C   GLY A 434     -18.992 -13.698  22.644  1.00  1.11           C  
ATOM   6607  O   GLY A 434     -19.897 -14.535  22.719  1.00  1.11           O  
ATOM   6608  H   GLY A 434     -17.435 -12.159  20.130  1.00  1.11           H  
ATOM   6609 1HA  GLY A 434     -18.138 -14.674  20.939  1.00  1.11           H  
ATOM   6610 2HA  GLY A 434     -16.982 -13.708  21.782  1.00  1.11           H  
ATOM   6611  N   PRO A 435     -18.785 -12.834  23.648  1.00  1.08           N  
ATOM   6612  CA  PRO A 435     -19.638 -12.650  24.814  1.00  1.08           C  
ATOM   6613  C   PRO A 435     -21.159 -12.616  24.548  1.00  1.08           C  
ATOM   6614  O   PRO A 435     -21.853 -13.334  25.248  1.00  1.08           O  
ATOM   6615  CB  PRO A 435     -19.084 -11.384  25.425  1.00  1.08           C  
ATOM   6616  CG  PRO A 435     -17.633 -11.434  25.080  1.00  1.08           C  
ATOM   6617  CD  PRO A 435     -17.595 -11.964  23.658  1.00  1.08           C  
ATOM   6618  HA  PRO A 435     -19.425 -13.472  25.511  1.00  1.08           H  
ATOM   6619 1HB  PRO A 435     -19.601 -10.532  25.112  1.00  1.08           H  
ATOM   6620 2HB  PRO A 435     -19.251 -11.408  26.497  1.00  1.08           H  
ATOM   6621 1HG  PRO A 435     -17.228 -10.427  25.171  1.00  1.08           H  
ATOM   6622 2HG  PRO A 435     -17.071 -12.067  25.782  1.00  1.08           H  
ATOM   6623 1HD  PRO A 435     -17.689 -11.154  22.926  1.00  1.08           H  
ATOM   6624 2HD  PRO A 435     -16.673 -12.531  23.531  1.00  1.08           H  
ATOM   6625  N   PRO A 436     -21.764 -11.757  23.673  1.00  1.07           N  
ATOM   6626  CA  PRO A 436     -23.201 -11.780  23.442  1.00  1.07           C  
ATOM   6627  C   PRO A 436     -23.690 -13.107  22.857  1.00  1.07           C  
ATOM   6628  O   PRO A 436     -24.807 -13.539  23.146  1.00  1.07           O  
ATOM   6629  CB  PRO A 436     -23.397 -10.615  22.469  1.00  1.07           C  
ATOM   6630  CG  PRO A 436     -22.073 -10.373  21.869  1.00  1.07           C  
ATOM   6631  CD  PRO A 436     -21.085 -10.695  22.948  1.00  1.07           C  
ATOM   6632  HA  PRO A 436     -23.715 -11.571  24.391  1.00  1.07           H  
ATOM   6633 1HB  PRO A 436     -24.119 -10.892  21.698  1.00  1.07           H  
ATOM   6634 2HB  PRO A 436     -23.806  -9.747  22.998  1.00  1.07           H  
ATOM   6635 1HG  PRO A 436     -21.969 -11.009  20.994  1.00  1.07           H  
ATOM   6636 2HG  PRO A 436     -21.983  -9.332  21.517  1.00  1.07           H  
ATOM   6637 1HD  PRO A 436     -20.150 -10.989  22.505  1.00  1.07           H  
ATOM   6638 2HD  PRO A 436     -20.997  -9.815  23.581  1.00  1.07           H  
ATOM   6639  N   ILE A 437     -22.839 -13.839  22.132  1.00  1.07           N  
ATOM   6640  CA  ILE A 437     -23.280 -15.148  21.672  1.00  1.07           C  
ATOM   6641  C   ILE A 437     -23.318 -16.071  22.862  1.00  1.07           C  
ATOM   6642  O   ILE A 437     -24.287 -16.801  23.074  1.00  1.07           O  
ATOM   6643  CB  ILE A 437     -22.405 -15.706  20.543  1.00  1.07           C  
ATOM   6644  CG1 ILE A 437     -22.612 -14.866  19.272  1.00  1.07           C  
ATOM   6645  CG2 ILE A 437     -22.716 -17.188  20.318  1.00  1.07           C  
ATOM   6646  CD1 ILE A 437     -21.598 -15.148  18.197  1.00  1.07           C  
ATOM   6647  H   ILE A 437     -21.911 -13.506  21.854  1.00  1.07           H  
ATOM   6648  HA  ILE A 437     -24.293 -15.058  21.285  1.00  1.07           H  
ATOM   6649  HB  ILE A 437     -21.355 -15.595  20.822  1.00  1.07           H  
ATOM   6650 1HG1 ILE A 437     -23.602 -15.083  18.877  1.00  1.07           H  
ATOM   6651 2HG1 ILE A 437     -22.571 -13.809  19.528  1.00  1.07           H  
ATOM   6652 1HG2 ILE A 437     -22.080 -17.576  19.526  1.00  1.07           H  
ATOM   6653 2HG2 ILE A 437     -22.527 -17.739  21.239  1.00  1.07           H  
ATOM   6654 3HG2 ILE A 437     -23.763 -17.304  20.036  1.00  1.07           H  
ATOM   6655 1HD1 ILE A 437     -21.806 -14.535  17.324  1.00  1.07           H  
ATOM   6656 2HD1 ILE A 437     -20.621 -14.911  18.585  1.00  1.07           H  
ATOM   6657 3HD1 ILE A 437     -21.640 -16.198  17.918  1.00  1.07           H  
ATOM   6658  N   ALA A 438     -22.259 -16.008  23.659  1.00  1.09           N  
ATOM   6659  CA  ALA A 438     -22.136 -16.792  24.872  1.00  1.09           C  
ATOM   6660  C   ALA A 438     -23.280 -16.472  25.839  1.00  1.09           C  
ATOM   6661  O   ALA A 438     -23.825 -17.371  26.489  1.00  1.09           O  
ATOM   6662  CB  ALA A 438     -20.788 -16.496  25.472  1.00  1.09           C  
ATOM   6663  H   ALA A 438     -21.495 -15.380  23.403  1.00  1.09           H  
ATOM   6664  HA  ALA A 438     -22.199 -17.845  24.621  1.00  1.09           H  
ATOM   6665 1HB  ALA A 438     -20.630 -17.043  26.377  1.00  1.09           H  
ATOM   6666 2HB  ALA A 438     -20.029 -16.759  24.749  1.00  1.09           H  
ATOM   6667 3HB  ALA A 438     -20.718 -15.462  25.689  1.00  1.09           H  
ATOM   6668  N   GLY A 439     -23.673 -15.198  25.885  1.00  1.13           N  
ATOM   6669  CA  GLY A 439     -24.768 -14.708  26.703  1.00  1.13           C  
ATOM   6670  C   GLY A 439     -26.056 -15.399  26.288  1.00  1.13           C  
ATOM   6671  O   GLY A 439     -26.752 -15.989  27.121  1.00  1.13           O  
ATOM   6672  H   GLY A 439     -23.158 -14.522  25.336  1.00  1.13           H  
ATOM   6673 1HA  GLY A 439     -24.558 -14.902  27.754  1.00  1.13           H  
ATOM   6674 2HA  GLY A 439     -24.861 -13.629  26.573  1.00  1.13           H  
ATOM   6675  N   LEU A 440     -26.361 -15.343  24.987  1.00  1.20           N  
ATOM   6676  CA  LEU A 440     -27.561 -15.976  24.467  1.00  1.20           C  
ATOM   6677  C   LEU A 440     -27.517 -17.485  24.666  1.00  1.20           C  
ATOM   6678  O   LEU A 440     -28.534 -18.088  25.007  1.00  1.20           O  
ATOM   6679  CB  LEU A 440     -27.727 -15.654  22.982  1.00  1.20           C  
ATOM   6680  CG  LEU A 440     -28.046 -14.205  22.681  1.00  1.20           C  
ATOM   6681  CD1 LEU A 440     -28.037 -13.968  21.185  1.00  1.20           C  
ATOM   6682  CD2 LEU A 440     -29.379 -13.831  23.300  1.00  1.20           C  
ATOM   6683  H   LEU A 440     -25.749 -14.835  24.347  1.00  1.20           H  
ATOM   6684  HA  LEU A 440     -28.420 -15.583  25.009  1.00  1.20           H  
ATOM   6685 1HB  LEU A 440     -26.790 -15.898  22.475  1.00  1.20           H  
ATOM   6686 2HB  LEU A 440     -28.514 -16.275  22.575  1.00  1.20           H  
ATOM   6687  HG  LEU A 440     -27.284 -13.606  23.102  1.00  1.20           H  
ATOM   6688 1HD1 LEU A 440     -28.238 -12.914  20.985  1.00  1.20           H  
ATOM   6689 2HD1 LEU A 440     -27.055 -14.233  20.788  1.00  1.20           H  
ATOM   6690 3HD1 LEU A 440     -28.800 -14.578  20.714  1.00  1.20           H  
ATOM   6691 1HD2 LEU A 440     -29.586 -12.778  23.100  1.00  1.20           H  
ATOM   6692 2HD2 LEU A 440     -30.167 -14.444  22.872  1.00  1.20           H  
ATOM   6693 3HD2 LEU A 440     -29.335 -13.993  24.378  1.00  1.20           H  
ATOM   6694  N   LEU A 441     -26.348 -18.113  24.503  1.00  1.28           N  
ATOM   6695  CA  LEU A 441     -26.285 -19.550  24.732  1.00  1.28           C  
ATOM   6696  C   LEU A 441     -26.625 -19.852  26.176  1.00  1.28           C  
ATOM   6697  O   LEU A 441     -27.402 -20.761  26.458  1.00  1.28           O  
ATOM   6698  CB  LEU A 441     -24.886 -20.100  24.424  1.00  1.28           C  
ATOM   6699  CG  LEU A 441     -24.474 -20.165  22.963  1.00  1.28           C  
ATOM   6700  CD1 LEU A 441     -23.000 -20.483  22.881  1.00  1.28           C  
ATOM   6701  CD2 LEU A 441     -25.276 -21.254  22.285  1.00  1.28           C  
ATOM   6702  H   LEU A 441     -25.520 -17.601  24.198  1.00  1.28           H  
ATOM   6703  HA  LEU A 441     -27.015 -20.040  24.088  1.00  1.28           H  
ATOM   6704 1HB  LEU A 441     -24.161 -19.475  24.934  1.00  1.28           H  
ATOM   6705 2HB  LEU A 441     -24.808 -21.109  24.833  1.00  1.28           H  
ATOM   6706  HG  LEU A 441     -24.659 -19.209  22.476  1.00  1.28           H  
ATOM   6707 1HD1 LEU A 441     -22.696 -20.546  21.838  1.00  1.28           H  
ATOM   6708 2HD1 LEU A 441     -22.435 -19.706  23.368  1.00  1.28           H  
ATOM   6709 3HD1 LEU A 441     -22.814 -21.427  23.370  1.00  1.28           H  
ATOM   6710 1HD2 LEU A 441     -24.986 -21.321  21.237  1.00  1.28           H  
ATOM   6711 2HD2 LEU A 441     -25.078 -22.207  22.778  1.00  1.28           H  
ATOM   6712 3HD2 LEU A 441     -26.339 -21.022  22.356  1.00  1.28           H  
ATOM   6713  N   ARG A 442     -26.111 -19.051  27.107  1.00  1.38           N  
ATOM   6714  CA  ARG A 442     -26.402 -19.304  28.501  1.00  1.38           C  
ATOM   6715  C   ARG A 442     -27.876 -19.219  28.800  1.00  1.38           C  
ATOM   6716  O   ARG A 442     -28.440 -20.149  29.381  1.00  1.38           O  
ATOM   6717  CB  ARG A 442     -25.645 -18.358  29.406  1.00  1.38           C  
ATOM   6718  CG  ARG A 442     -25.851 -18.612  30.914  1.00  1.38           C  
ATOM   6719  CD  ARG A 442     -26.816 -17.669  31.550  1.00  1.38           C  
ATOM   6720  NE  ARG A 442     -26.828 -17.822  33.013  1.00  1.38           N  
ATOM   6721  CZ  ARG A 442     -27.670 -17.195  33.869  1.00  1.38           C  
ATOM   6722  NH1 ARG A 442     -28.611 -16.372  33.427  1.00  1.38           N  
ATOM   6723  NH2 ARG A 442     -27.551 -17.404  35.177  1.00  1.38           N  
ATOM   6724  H   ARG A 442     -25.477 -18.295  26.849  1.00  1.38           H  
ATOM   6725  HA  ARG A 442     -26.075 -20.308  28.724  1.00  1.38           H  
ATOM   6726 1HB  ARG A 442     -24.587 -18.432  29.186  1.00  1.38           H  
ATOM   6727 2HB  ARG A 442     -25.950 -17.332  29.202  1.00  1.38           H  
ATOM   6728 1HG  ARG A 442     -26.276 -19.603  31.024  1.00  1.38           H  
ATOM   6729 2HG  ARG A 442     -24.944 -18.583  31.438  1.00  1.38           H  
ATOM   6730 1HD  ARG A 442     -26.556 -16.639  31.308  1.00  1.38           H  
ATOM   6731 2HD  ARG A 442     -27.813 -17.885  31.183  1.00  1.38           H  
ATOM   6732  HE  ARG A 442     -26.131 -18.432  33.421  1.00  1.38           H  
ATOM   6733 1HH1 ARG A 442     -28.742 -16.203  32.412  1.00  1.38           H  
ATOM   6734 2HH1 ARG A 442     -29.229 -15.908  34.080  1.00  1.38           H  
ATOM   6735 1HH2 ARG A 442     -26.816 -18.032  35.560  1.00  1.38           H  
ATOM   6736 2HH2 ARG A 442     -28.177 -16.941  35.812  1.00  1.38           H  
ATOM   6737  N   ASP A 443     -28.510 -18.127  28.392  1.00  1.47           N  
ATOM   6738  CA  ASP A 443     -29.920 -17.928  28.691  1.00  1.47           C  
ATOM   6739  C   ASP A 443     -30.866 -18.862  27.952  1.00  1.47           C  
ATOM   6740  O   ASP A 443     -31.887 -19.276  28.503  1.00  1.47           O  
ATOM   6741  CB  ASP A 443     -30.270 -16.465  28.489  1.00  1.47           C  
ATOM   6742  CG  ASP A 443     -29.739 -15.638  29.655  1.00  1.47           C  
ATOM   6743  OD1 ASP A 443     -29.490 -16.234  30.692  1.00  1.47           O  
ATOM   6744  OD2 ASP A 443     -29.584 -14.463  29.515  1.00  1.47           O  
ATOM   6745  H   ASP A 443     -27.988 -17.410  27.879  1.00  1.47           H  
ATOM   6746  HA  ASP A 443     -30.054 -18.129  29.753  1.00  1.47           H  
ATOM   6747 1HB  ASP A 443     -29.802 -16.112  27.561  1.00  1.47           H  
ATOM   6748 2HB  ASP A 443     -31.347 -16.341  28.391  1.00  1.47           H  
ATOM   6749  N   LYS A 444     -30.531 -19.239  26.723  1.00  1.52           N  
ATOM   6750  CA  LYS A 444     -31.381 -20.150  25.977  1.00  1.52           C  
ATOM   6751  C   LYS A 444     -31.256 -21.581  26.486  1.00  1.52           C  
ATOM   6752  O   LYS A 444     -32.216 -22.353  26.434  1.00  1.52           O  
ATOM   6753  CB  LYS A 444     -31.041 -20.098  24.489  1.00  1.52           C  
ATOM   6754  CG  LYS A 444     -31.440 -18.791  23.788  1.00  1.52           C  
ATOM   6755  CD  LYS A 444     -31.049 -18.812  22.316  1.00  1.52           C  
ATOM   6756  CE  LYS A 444     -31.448 -17.519  21.614  1.00  1.52           C  
ATOM   6757  NZ  LYS A 444     -31.070 -17.526  20.168  1.00  1.52           N  
ATOM   6758  H   LYS A 444     -29.688 -18.878  26.277  1.00  1.52           H  
ATOM   6759  HA  LYS A 444     -32.417 -19.836  26.108  1.00  1.52           H  
ATOM   6760 1HB  LYS A 444     -29.961 -20.224  24.368  1.00  1.52           H  
ATOM   6761 2HB  LYS A 444     -31.524 -20.926  23.978  1.00  1.52           H  
ATOM   6762 1HG  LYS A 444     -32.518 -18.658  23.866  1.00  1.52           H  
ATOM   6763 2HG  LYS A 444     -30.953 -17.948  24.278  1.00  1.52           H  
ATOM   6764 1HD  LYS A 444     -29.966 -18.936  22.240  1.00  1.52           H  
ATOM   6765 2HD  LYS A 444     -31.532 -19.654  21.821  1.00  1.52           H  
ATOM   6766 1HE  LYS A 444     -32.525 -17.387  21.699  1.00  1.52           H  
ATOM   6767 2HE  LYS A 444     -30.951 -16.685  22.104  1.00  1.52           H  
ATOM   6768 1HZ  LYS A 444     -31.351 -16.653  19.745  1.00  1.52           H  
ATOM   6769 2HZ  LYS A 444     -30.070 -17.637  20.081  1.00  1.52           H  
ATOM   6770 3HZ  LYS A 444     -31.536 -18.292  19.699  1.00  1.52           H  
ATOM   6771  N   LEU A 445     -30.065 -21.944  26.972  1.00  1.51           N  
ATOM   6772  CA  LEU A 445     -29.797 -23.299  27.417  1.00  1.51           C  
ATOM   6773  C   LEU A 445     -29.866 -23.475  28.946  1.00  1.51           C  
ATOM   6774  O   LEU A 445     -29.997 -24.597  29.437  1.00  1.51           O  
ATOM   6775  CB  LEU A 445     -28.430 -23.687  26.869  1.00  1.51           C  
ATOM   6776  CG  LEU A 445     -28.362 -23.571  25.322  1.00  1.51           C  
ATOM   6777  CD1 LEU A 445     -26.989 -23.872  24.842  1.00  1.51           C  
ATOM   6778  CD2 LEU A 445     -29.373 -24.507  24.706  1.00  1.51           C  
ATOM   6779  H   LEU A 445     -29.291 -21.279  26.980  1.00  1.51           H  
ATOM   6780  HA  LEU A 445     -30.542 -23.955  26.974  1.00  1.51           H  
ATOM   6781 1HB  LEU A 445     -27.672 -23.044  27.308  1.00  1.51           H  
ATOM   6782 2HB  LEU A 445     -28.214 -24.716  27.147  1.00  1.51           H  
ATOM   6783  HG  LEU A 445     -28.596 -22.546  25.029  1.00  1.51           H  
ATOM   6784 1HD1 LEU A 445     -26.950 -23.770  23.759  1.00  1.51           H  
ATOM   6785 2HD1 LEU A 445     -26.288 -23.172  25.298  1.00  1.51           H  
ATOM   6786 3HD1 LEU A 445     -26.736 -24.880  25.117  1.00  1.51           H  
ATOM   6787 1HD2 LEU A 445     -29.339 -24.414  23.622  1.00  1.51           H  
ATOM   6788 2HD2 LEU A 445     -29.141 -25.532  24.993  1.00  1.51           H  
ATOM   6789 3HD2 LEU A 445     -30.371 -24.247  25.063  1.00  1.51           H  
ATOM   6790  N   GLY A 446     -29.778 -22.370  29.696  1.00  1.45           N  
ATOM   6791  CA  GLY A 446     -29.791 -22.387  31.163  1.00  1.45           C  
ATOM   6792  C   GLY A 446     -28.429 -22.683  31.812  1.00  1.45           C  
ATOM   6793  O   GLY A 446     -28.374 -23.109  32.967  1.00  1.45           O  
ATOM   6794  H   GLY A 446     -29.668 -21.471  29.246  1.00  1.45           H  
ATOM   6795 1HA  GLY A 446     -30.144 -21.415  31.510  1.00  1.45           H  
ATOM   6796 2HA  GLY A 446     -30.521 -23.120  31.502  1.00  1.45           H  
ATOM   6797  N   SER A 447     -27.344 -22.505  31.057  1.00  1.35           N  
ATOM   6798  CA  SER A 447     -25.995 -22.793  31.567  1.00  1.35           C  
ATOM   6799  C   SER A 447     -24.847 -22.194  30.753  1.00  1.35           C  
ATOM   6800  O   SER A 447     -24.886 -22.154  29.525  1.00  1.35           O  
ATOM   6801  CB  SER A 447     -25.771 -24.292  31.656  1.00  1.35           C  
ATOM   6802  OG  SER A 447     -24.471 -24.570  32.117  1.00  1.35           O  
ATOM   6803  H   SER A 447     -27.486 -22.098  30.137  1.00  1.35           H  
ATOM   6804  HA  SER A 447     -25.932 -22.381  32.576  1.00  1.35           H  
ATOM   6805 1HB  SER A 447     -26.496 -24.735  32.335  1.00  1.35           H  
ATOM   6806 2HB  SER A 447     -25.919 -24.747  30.677  1.00  1.35           H  
ATOM   6807  HG  SER A 447     -24.476 -25.504  32.403  1.00  1.35           H  
ATOM   6808  N   TYR A 448     -23.758 -21.841  31.445  1.00  1.24           N  
ATOM   6809  CA  TYR A 448     -22.543 -21.364  30.777  1.00  1.24           C  
ATOM   6810  C   TYR A 448     -21.663 -22.511  30.273  1.00  1.24           C  
ATOM   6811  O   TYR A 448     -20.668 -22.273  29.585  1.00  1.24           O  
ATOM   6812  CB  TYR A 448     -21.678 -20.472  31.696  1.00  1.24           C  
ATOM   6813  CG  TYR A 448     -22.205 -19.080  31.961  1.00  1.24           C  
ATOM   6814  CD1 TYR A 448     -22.665 -18.704  33.224  1.00  1.24           C  
ATOM   6815  CD2 TYR A 448     -22.223 -18.164  30.916  1.00  1.24           C  
ATOM   6816  CE1 TYR A 448     -23.139 -17.414  33.428  1.00  1.24           C  
ATOM   6817  CE2 TYR A 448     -22.703 -16.888  31.123  1.00  1.24           C  
ATOM   6818  CZ  TYR A 448     -23.154 -16.504  32.370  1.00  1.24           C  
ATOM   6819  OH  TYR A 448     -23.623 -15.223  32.563  1.00  1.24           O  
ATOM   6820  H   TYR A 448     -23.776 -21.908  32.456  1.00  1.24           H  
ATOM   6821  HA  TYR A 448     -22.841 -20.773  29.909  1.00  1.24           H  
ATOM   6822 1HB  TYR A 448     -21.524 -20.971  32.656  1.00  1.24           H  
ATOM   6823 2HB  TYR A 448     -20.713 -20.358  31.233  1.00  1.24           H  
ATOM   6824  HD1 TYR A 448     -22.656 -19.418  34.054  1.00  1.24           H  
ATOM   6825  HD2 TYR A 448     -21.864 -18.455  29.928  1.00  1.24           H  
ATOM   6826  HE1 TYR A 448     -23.502 -17.122  34.409  1.00  1.24           H  
ATOM   6827  HE2 TYR A 448     -22.721 -16.181  30.295  1.00  1.24           H  
ATOM   6828  HH  TYR A 448     -23.737 -14.798  31.709  1.00  1.24           H  
ATOM   6829  N   ASP A 449     -22.028 -23.760  30.576  1.00  1.13           N  
ATOM   6830  CA  ASP A 449     -21.194 -24.883  30.150  1.00  1.13           C  
ATOM   6831  C   ASP A 449     -21.016 -24.930  28.639  1.00  1.13           C  
ATOM   6832  O   ASP A 449     -19.908 -25.123  28.130  1.00  1.13           O  
ATOM   6833  CB  ASP A 449     -21.845 -26.193  30.584  1.00  1.13           C  
ATOM   6834  CG  ASP A 449     -21.764 -26.426  32.061  1.00  1.13           C  
ATOM   6835  OD1 ASP A 449     -20.980 -25.771  32.718  1.00  1.13           O  
ATOM   6836  OD2 ASP A 449     -22.515 -27.239  32.573  1.00  1.13           O  
ATOM   6837  H   ASP A 449     -22.873 -23.931  31.117  1.00  1.13           H  
ATOM   6838  HA  ASP A 449     -20.219 -24.782  30.620  1.00  1.13           H  
ATOM   6839 1HB  ASP A 449     -22.895 -26.190  30.290  1.00  1.13           H  
ATOM   6840 2HB  ASP A 449     -21.367 -27.025  30.068  1.00  1.13           H  
ATOM   6841  N   VAL A 450     -22.108 -24.699  27.924  1.00  1.06           N  
ATOM   6842  CA  VAL A 450     -22.092 -24.722  26.477  1.00  1.06           C  
ATOM   6843  C   VAL A 450     -21.362 -23.520  25.943  1.00  1.06           C  
ATOM   6844  O   VAL A 450     -20.617 -23.605  24.970  1.00  1.06           O  
ATOM   6845  CB  VAL A 450     -23.504 -24.787  25.906  1.00  1.06           C  
ATOM   6846  CG1 VAL A 450     -23.432 -24.636  24.404  1.00  1.06           C  
ATOM   6847  CG2 VAL A 450     -24.127 -26.122  26.306  1.00  1.06           C  
ATOM   6848  H   VAL A 450     -22.976 -24.521  28.411  1.00  1.06           H  
ATOM   6849  HA  VAL A 450     -21.563 -25.619  26.155  1.00  1.06           H  
ATOM   6850  HB  VAL A 450     -24.103 -23.964  26.298  1.00  1.06           H  
ATOM   6851 1HG1 VAL A 450     -24.421 -24.677  23.969  1.00  1.06           H  
ATOM   6852 2HG1 VAL A 450     -22.978 -23.680  24.179  1.00  1.06           H  
ATOM   6853 3HG1 VAL A 450     -22.824 -25.438  23.988  1.00  1.06           H  
ATOM   6854 1HG2 VAL A 450     -25.129 -26.205  25.911  1.00  1.06           H  
ATOM   6855 2HG2 VAL A 450     -23.519 -26.935  25.911  1.00  1.06           H  
ATOM   6856 3HG2 VAL A 450     -24.163 -26.191  27.393  1.00  1.06           H  
ATOM   6857  N   ALA A 451     -21.598 -22.375  26.563  1.00  1.00           N  
ATOM   6858  CA  ALA A 451     -20.960 -21.154  26.122  1.00  1.00           C  
ATOM   6859  C   ALA A 451     -19.443 -21.268  26.164  1.00  1.00           C  
ATOM   6860  O   ALA A 451     -18.763 -20.861  25.222  1.00  1.00           O  
ATOM   6861  CB  ALA A 451     -21.402 -20.013  27.000  1.00  1.00           C  
ATOM   6862  H   ALA A 451     -22.211 -22.361  27.364  1.00  1.00           H  
ATOM   6863  HA  ALA A 451     -21.253 -20.966  25.095  1.00  1.00           H  
ATOM   6864 1HB  ALA A 451     -20.940 -19.128  26.660  1.00  1.00           H  
ATOM   6865 2HB  ALA A 451     -22.489 -19.904  26.954  1.00  1.00           H  
ATOM   6866 3HB  ALA A 451     -21.098 -20.204  28.029  1.00  1.00           H  
ATOM   6867  N   PHE A 452     -18.895 -21.893  27.207  1.00  0.97           N  
ATOM   6868  CA  PHE A 452     -17.442 -22.020  27.256  1.00  0.97           C  
ATOM   6869  C   PHE A 452     -16.973 -23.102  26.298  1.00  0.97           C  
ATOM   6870  O   PHE A 452     -15.966 -22.934  25.601  1.00  0.97           O  
ATOM   6871  CB  PHE A 452     -16.948 -22.390  28.645  1.00  0.97           C  
ATOM   6872  CG  PHE A 452     -17.104 -21.349  29.686  1.00  0.97           C  
ATOM   6873  CD1 PHE A 452     -16.466 -20.122  29.601  1.00  0.97           C  
ATOM   6874  CD2 PHE A 452     -17.884 -21.611  30.785  1.00  0.97           C  
ATOM   6875  CE1 PHE A 452     -16.646 -19.176  30.599  1.00  0.97           C  
ATOM   6876  CE2 PHE A 452     -18.048 -20.680  31.770  1.00  0.97           C  
ATOM   6877  CZ  PHE A 452     -17.431 -19.455  31.675  1.00  0.97           C  
ATOM   6878  H   PHE A 452     -19.479 -22.223  27.977  1.00  0.97           H  
ATOM   6879  HA  PHE A 452     -16.996 -21.071  26.960  1.00  0.97           H  
ATOM   6880 1HB  PHE A 452     -17.504 -23.244  28.964  1.00  0.97           H  
ATOM   6881 2HB  PHE A 452     -15.898 -22.679  28.596  1.00  0.97           H  
ATOM   6882  HD1 PHE A 452     -15.835 -19.906  28.737  1.00  0.97           H  
ATOM   6883  HD2 PHE A 452     -18.384 -22.581  30.862  1.00  0.97           H  
ATOM   6884  HE1 PHE A 452     -16.176 -18.206  30.535  1.00  0.97           H  
ATOM   6885  HE2 PHE A 452     -18.679 -20.915  32.622  1.00  0.97           H  
ATOM   6886  HZ  PHE A 452     -17.570 -18.707  32.453  1.00  0.97           H  
ATOM   6887  N   TYR A 453     -17.708 -24.217  26.239  1.00  0.96           N  
ATOM   6888  CA  TYR A 453     -17.300 -25.294  25.361  1.00  0.96           C  
ATOM   6889  C   TYR A 453     -17.219 -24.820  23.928  1.00  0.96           C  
ATOM   6890  O   TYR A 453     -16.193 -24.981  23.273  1.00  0.96           O  
ATOM   6891  CB  TYR A 453     -18.263 -26.466  25.424  1.00  0.96           C  
ATOM   6892  CG  TYR A 453     -17.886 -27.564  24.467  1.00  0.96           C  
ATOM   6893  CD1 TYR A 453     -16.893 -28.468  24.807  1.00  0.96           C  
ATOM   6894  CD2 TYR A 453     -18.519 -27.656  23.238  1.00  0.96           C  
ATOM   6895  CE1 TYR A 453     -16.547 -29.468  23.923  1.00  0.96           C  
ATOM   6896  CE2 TYR A 453     -18.168 -28.648  22.350  1.00  0.96           C  
ATOM   6897  CZ  TYR A 453     -17.185 -29.556  22.689  1.00  0.96           C  
ATOM   6898  OH  TYR A 453     -16.833 -30.555  21.808  1.00  0.96           O  
ATOM   6899  H   TYR A 453     -18.539 -24.339  26.820  1.00  0.96           H  
ATOM   6900  HA  TYR A 453     -16.313 -25.633  25.661  1.00  0.96           H  
ATOM   6901 1HB  TYR A 453     -18.282 -26.874  26.435  1.00  0.96           H  
ATOM   6902 2HB  TYR A 453     -19.271 -26.126  25.185  1.00  0.96           H  
ATOM   6903  HD1 TYR A 453     -16.389 -28.391  25.775  1.00  0.96           H  
ATOM   6904  HD2 TYR A 453     -19.294 -26.940  22.976  1.00  0.96           H  
ATOM   6905  HE1 TYR A 453     -15.771 -30.183  24.192  1.00  0.96           H  
ATOM   6906  HE2 TYR A 453     -18.667 -28.716  21.383  1.00  0.96           H  
ATOM   6907  HH  TYR A 453     -16.152 -31.105  22.204  1.00  0.96           H  
ATOM   6908  N   LEU A 454     -18.297 -24.208  23.438  1.00  0.95           N  
ATOM   6909  CA  LEU A 454     -18.308 -23.751  22.064  1.00  0.95           C  
ATOM   6910  C   LEU A 454     -17.323 -22.627  21.845  1.00  0.95           C  
ATOM   6911  O   LEU A 454     -16.663 -22.585  20.807  1.00  0.95           O  
ATOM   6912  CB  LEU A 454     -19.703 -23.314  21.648  1.00  0.95           C  
ATOM   6913  CG  LEU A 454     -20.709 -24.454  21.554  1.00  0.95           C  
ATOM   6914  CD1 LEU A 454     -22.081 -23.894  21.233  1.00  0.95           C  
ATOM   6915  CD2 LEU A 454     -20.239 -25.448  20.495  1.00  0.95           C  
ATOM   6916  H   LEU A 454     -19.118 -24.068  24.024  1.00  0.95           H  
ATOM   6917  HA  LEU A 454     -18.015 -24.585  21.430  1.00  0.95           H  
ATOM   6918 1HB  LEU A 454     -20.077 -22.602  22.390  1.00  0.95           H  
ATOM   6919 2HB  LEU A 454     -19.649 -22.817  20.682  1.00  0.95           H  
ATOM   6920  HG  LEU A 454     -20.771 -24.956  22.520  1.00  0.95           H  
ATOM   6921 1HD1 LEU A 454     -22.805 -24.706  21.183  1.00  0.95           H  
ATOM   6922 2HD1 LEU A 454     -22.369 -23.205  22.001  1.00  0.95           H  
ATOM   6923 3HD1 LEU A 454     -22.050 -23.377  20.277  1.00  0.95           H  
ATOM   6924 1HD2 LEU A 454     -20.948 -26.274  20.433  1.00  0.95           H  
ATOM   6925 2HD2 LEU A 454     -20.177 -24.950  19.529  1.00  0.95           H  
ATOM   6926 3HD2 LEU A 454     -19.255 -25.834  20.767  1.00  0.95           H  
ATOM   6927  N   ALA A 455     -17.163 -21.734  22.831  1.00  0.95           N  
ATOM   6928  CA  ALA A 455     -16.221 -20.639  22.685  1.00  0.95           C  
ATOM   6929  C   ALA A 455     -14.832 -21.185  22.447  1.00  0.95           C  
ATOM   6930  O   ALA A 455     -14.088 -20.664  21.622  1.00  0.95           O  
ATOM   6931  CB  ALA A 455     -16.227 -19.754  23.922  1.00  0.95           C  
ATOM   6932  H   ALA A 455     -17.715 -21.774  23.687  1.00  0.95           H  
ATOM   6933  HA  ALA A 455     -16.508 -20.053  21.825  1.00  0.95           H  
ATOM   6934 1HB  ALA A 455     -15.547 -18.936  23.798  1.00  0.95           H  
ATOM   6935 2HB  ALA A 455     -17.224 -19.354  24.068  1.00  0.95           H  
ATOM   6936 3HB  ALA A 455     -15.937 -20.339  24.791  1.00  0.95           H  
ATOM   6937  N   GLY A 456     -14.518 -22.299  23.090  1.00  0.95           N  
ATOM   6938  CA  GLY A 456     -13.215 -22.912  22.970  1.00  0.95           C  
ATOM   6939  C   GLY A 456     -13.014 -23.726  21.683  1.00  0.95           C  
ATOM   6940  O   GLY A 456     -11.935 -24.262  21.459  1.00  0.95           O  
ATOM   6941  H   GLY A 456     -15.183 -22.702  23.754  1.00  0.95           H  
ATOM   6942 1HA  GLY A 456     -12.458 -22.133  23.023  1.00  0.95           H  
ATOM   6943 2HA  GLY A 456     -13.063 -23.541  23.839  1.00  0.95           H  
ATOM   6944  N   VAL A 457     -14.015 -23.841  20.816  1.00  0.94           N  
ATOM   6945  CA  VAL A 457     -13.790 -24.609  19.597  1.00  0.94           C  
ATOM   6946  C   VAL A 457     -12.978 -23.817  18.535  1.00  0.94           C  
ATOM   6947  O   VAL A 457     -11.975 -24.343  18.043  1.00  0.94           O  
ATOM   6948  CB  VAL A 457     -15.102 -25.216  19.056  1.00  0.94           C  
ATOM   6949  CG1 VAL A 457     -14.842 -25.866  17.709  1.00  0.94           C  
ATOM   6950  CG2 VAL A 457     -15.604 -26.244  20.060  1.00  0.94           C  
ATOM   6951  H   VAL A 457     -14.916 -23.399  20.986  1.00  0.94           H  
ATOM   6952  HA  VAL A 457     -13.185 -25.474  19.874  1.00  0.94           H  
ATOM   6953  HB  VAL A 457     -15.855 -24.478  18.952  1.00  0.94           H  
ATOM   6954 1HG1 VAL A 457     -15.764 -26.307  17.332  1.00  0.94           H  
ATOM   6955 2HG1 VAL A 457     -14.492 -25.113  17.011  1.00  0.94           H  
ATOM   6956 3HG1 VAL A 457     -14.084 -26.642  17.815  1.00  0.94           H  
ATOM   6957 1HG2 VAL A 457     -16.531 -26.690  19.705  1.00  0.94           H  
ATOM   6958 2HG2 VAL A 457     -14.850 -27.014  20.182  1.00  0.94           H  
ATOM   6959 3HG2 VAL A 457     -15.782 -25.761  21.011  1.00  0.94           H  
ATOM   6960  N   PRO A 458     -13.355 -22.575  18.139  1.00  0.93           N  
ATOM   6961  CA  PRO A 458     -12.592 -21.723  17.240  1.00  0.93           C  
ATOM   6962  C   PRO A 458     -11.066 -21.723  17.488  1.00  0.93           C  
ATOM   6963  O   PRO A 458     -10.357 -21.920  16.509  1.00  0.93           O  
ATOM   6964  CB  PRO A 458     -13.268 -20.365  17.455  1.00  0.93           C  
ATOM   6965  CG  PRO A 458     -14.695 -20.750  17.671  1.00  0.93           C  
ATOM   6966  CD  PRO A 458     -14.636 -21.954  18.551  1.00  0.93           C  
ATOM   6967  HA  PRO A 458     -12.783 -22.032  16.218  1.00  0.93           H  
ATOM   6968 1HB  PRO A 458     -12.832 -19.797  18.260  1.00  0.93           H  
ATOM   6969 2HB  PRO A 458     -13.147 -19.752  16.552  1.00  0.93           H  
ATOM   6970 1HG  PRO A 458     -15.244 -19.927  18.115  1.00  0.93           H  
ATOM   6971 2HG  PRO A 458     -15.181 -20.965  16.715  1.00  0.93           H  
ATOM   6972 1HD  PRO A 458     -14.621 -21.644  19.567  1.00  0.93           H  
ATOM   6973 2HD  PRO A 458     -15.488 -22.545  18.305  1.00  0.93           H  
ATOM   6974  N   PRO A 459     -10.494 -21.556  18.708  1.00  0.91           N  
ATOM   6975  CA  PRO A 459      -9.062 -21.609  18.928  1.00  0.91           C  
ATOM   6976  C   PRO A 459      -8.425 -22.971  18.566  1.00  0.91           C  
ATOM   6977  O   PRO A 459      -7.240 -23.044  18.255  1.00  0.91           O  
ATOM   6978  CB  PRO A 459      -8.929 -21.277  20.420  1.00  0.91           C  
ATOM   6979  CG  PRO A 459     -10.269 -21.555  20.977  1.00  0.91           C  
ATOM   6980  CD  PRO A 459     -11.228 -21.159  19.910  1.00  0.91           C  
ATOM   6981  HA  PRO A 459      -8.619 -20.799  18.341  1.00  0.91           H  
ATOM   6982 1HB  PRO A 459      -8.111 -21.862  20.842  1.00  0.91           H  
ATOM   6983 2HB  PRO A 459      -8.662 -20.245  20.572  1.00  0.91           H  
ATOM   6984 1HG  PRO A 459     -10.329 -22.605  21.196  1.00  0.91           H  
ATOM   6985 2HG  PRO A 459     -10.423 -21.006  21.914  1.00  0.91           H  
ATOM   6986 1HD  PRO A 459     -12.141 -21.658  20.070  1.00  0.91           H  
ATOM   6987 2HD  PRO A 459     -11.352 -20.070  19.936  1.00  0.91           H  
ATOM   6988  N   LEU A 460      -9.183 -24.067  18.542  1.00  0.89           N  
ATOM   6989  CA  LEU A 460      -8.522 -25.304  18.124  1.00  0.89           C  
ATOM   6990  C   LEU A 460      -8.434 -25.283  16.609  1.00  0.89           C  
ATOM   6991  O   LEU A 460      -7.422 -25.686  16.015  1.00  0.89           O  
ATOM   6992  CB  LEU A 460      -9.268 -26.555  18.583  1.00  0.89           C  
ATOM   6993  CG  LEU A 460      -8.880 -27.133  19.935  1.00  0.89           C  
ATOM   6994  CD1 LEU A 460      -9.074 -26.116  20.983  1.00  0.89           C  
ATOM   6995  CD2 LEU A 460      -9.718 -28.364  20.183  1.00  0.89           C  
ATOM   6996  H   LEU A 460     -10.178 -24.069  18.759  1.00  0.89           H  
ATOM   6997  HA  LEU A 460      -7.513 -25.328  18.536  1.00  0.89           H  
ATOM   6998 1HB  LEU A 460     -10.334 -26.321  18.620  1.00  0.89           H  
ATOM   6999 2HB  LEU A 460      -9.119 -27.337  17.838  1.00  0.89           H  
ATOM   7000  HG  LEU A 460      -7.842 -27.401  19.939  1.00  0.89           H  
ATOM   7001 1HD1 LEU A 460      -8.798 -26.535  21.938  1.00  0.89           H  
ATOM   7002 2HD1 LEU A 460      -8.448 -25.262  20.760  1.00  0.89           H  
ATOM   7003 3HD1 LEU A 460     -10.111 -25.816  21.003  1.00  0.89           H  
ATOM   7004 1HD2 LEU A 460      -9.465 -28.800  21.140  1.00  0.89           H  
ATOM   7005 2HD2 LEU A 460     -10.768 -28.087  20.176  1.00  0.89           H  
ATOM   7006 3HD2 LEU A 460      -9.533 -29.092  19.395  1.00  0.89           H  
ATOM   7007  N   ILE A 461      -9.489 -24.744  15.993  1.00  0.88           N  
ATOM   7008  CA  ILE A 461      -9.561 -24.650  14.545  1.00  0.88           C  
ATOM   7009  C   ILE A 461      -8.477 -23.714  14.059  1.00  0.88           C  
ATOM   7010  O   ILE A 461      -7.734 -24.025  13.129  1.00  0.88           O  
ATOM   7011  CB  ILE A 461     -10.927 -24.105  14.094  1.00  0.88           C  
ATOM   7012  CG1 ILE A 461     -12.026 -25.119  14.433  1.00  0.88           C  
ATOM   7013  CG2 ILE A 461     -10.902 -23.801  12.607  1.00  0.88           C  
ATOM   7014  CD1 ILE A 461     -13.425 -24.574  14.294  1.00  0.88           C  
ATOM   7015  H   ILE A 461     -10.276 -24.420  16.563  1.00  0.88           H  
ATOM   7016  HA  ILE A 461      -9.402 -25.637  14.113  1.00  0.88           H  
ATOM   7017  HB  ILE A 461     -11.150 -23.198  14.623  1.00  0.88           H  
ATOM   7018 1HG1 ILE A 461     -11.919 -25.982  13.780  1.00  0.88           H  
ATOM   7019 2HG1 ILE A 461     -11.889 -25.448  15.469  1.00  0.88           H  
ATOM   7020 1HG2 ILE A 461     -11.870 -23.406  12.305  1.00  0.88           H  
ATOM   7021 2HG2 ILE A 461     -10.131 -23.068  12.395  1.00  0.88           H  
ATOM   7022 3HG2 ILE A 461     -10.692 -24.714  12.053  1.00  0.88           H  
ATOM   7023 1HD1 ILE A 461     -14.143 -25.351  14.554  1.00  0.88           H  
ATOM   7024 2HD1 ILE A 461     -13.559 -23.731  14.957  1.00  0.88           H  
ATOM   7025 3HD1 ILE A 461     -13.593 -24.258  13.270  1.00  0.88           H  
ATOM   7026  N   GLY A 462      -8.378 -22.570  14.710  1.00  0.88           N  
ATOM   7027  CA  GLY A 462      -7.387 -21.572  14.387  1.00  0.88           C  
ATOM   7028  C   GLY A 462      -5.978 -22.109  14.574  1.00  0.88           C  
ATOM   7029  O   GLY A 462      -5.065 -21.712  13.854  1.00  0.88           O  
ATOM   7030  H   GLY A 462      -9.028 -22.386  15.465  1.00  0.88           H  
ATOM   7031 1HA  GLY A 462      -7.522 -21.271  13.358  1.00  0.88           H  
ATOM   7032 2HA  GLY A 462      -7.556 -20.699  14.989  1.00  0.88           H  
ATOM   7033  N   GLY A 463      -5.786 -23.008  15.549  1.00  0.89           N  
ATOM   7034  CA  GLY A 463      -4.490 -23.622  15.768  1.00  0.89           C  
ATOM   7035  C   GLY A 463      -4.124 -24.306  14.469  1.00  0.89           C  
ATOM   7036  O   GLY A 463      -3.045 -24.080  13.915  1.00  0.89           O  
ATOM   7037  H   GLY A 463      -6.548 -23.258  16.179  1.00  0.89           H  
ATOM   7038 1HA  GLY A 463      -3.747 -22.868  16.029  1.00  0.89           H  
ATOM   7039 2HA  GLY A 463      -4.552 -24.343  16.583  1.00  0.89           H  
ATOM   7040  N   ALA A 464      -5.050 -25.129  13.967  1.00  0.91           N  
ATOM   7041  CA  ALA A 464      -4.819 -25.816  12.708  1.00  0.91           C  
ATOM   7042  C   ALA A 464      -4.592 -24.819  11.566  1.00  0.91           C  
ATOM   7043  O   ALA A 464      -3.709 -25.016  10.745  1.00  0.91           O  
ATOM   7044  CB  ALA A 464      -5.992 -26.715  12.382  1.00  0.91           C  
ATOM   7045  H   ALA A 464      -5.921 -25.272  14.484  1.00  0.91           H  
ATOM   7046  HA  ALA A 464      -3.928 -26.425  12.818  1.00  0.91           H  
ATOM   7047 1HB  ALA A 464      -5.791 -27.248  11.454  1.00  0.91           H  
ATOM   7048 2HB  ALA A 464      -6.131 -27.431  13.191  1.00  0.91           H  
ATOM   7049 3HB  ALA A 464      -6.891 -26.126  12.268  1.00  0.91           H  
ATOM   7050  N   VAL A 465      -5.300 -23.701  11.550  1.00  0.93           N  
ATOM   7051  CA  VAL A 465      -5.075 -22.715  10.492  1.00  0.93           C  
ATOM   7052  C   VAL A 465      -3.640 -22.186  10.544  1.00  0.93           C  
ATOM   7053  O   VAL A 465      -2.918 -22.180   9.539  1.00  0.93           O  
ATOM   7054  CB  VAL A 465      -6.071 -21.530  10.653  1.00  0.93           C  
ATOM   7055  CG1 VAL A 465      -5.753 -20.374   9.732  1.00  0.93           C  
ATOM   7056  CG2 VAL A 465      -7.479 -22.024  10.379  1.00  0.93           C  
ATOM   7057  H   VAL A 465      -6.035 -23.569  12.246  1.00  0.93           H  
ATOM   7058  HA  VAL A 465      -5.242 -23.194   9.526  1.00  0.93           H  
ATOM   7059  HB  VAL A 465      -5.998 -21.157  11.651  1.00  0.93           H  
ATOM   7060 1HG1 VAL A 465      -6.468 -19.570   9.899  1.00  0.93           H  
ATOM   7061 2HG1 VAL A 465      -4.753 -20.011   9.950  1.00  0.93           H  
ATOM   7062 3HG1 VAL A 465      -5.814 -20.704   8.698  1.00  0.93           H  
ATOM   7063 1HG2 VAL A 465      -8.185 -21.209  10.518  1.00  0.93           H  
ATOM   7064 2HG2 VAL A 465      -7.541 -22.388   9.358  1.00  0.93           H  
ATOM   7065 3HG2 VAL A 465      -7.718 -22.825  11.057  1.00  0.93           H  
ATOM   7066  N   LEU A 466      -3.195 -21.814  11.738  1.00  0.96           N  
ATOM   7067  CA  LEU A 466      -1.878 -21.238  11.882  1.00  0.96           C  
ATOM   7068  C   LEU A 466      -0.754 -22.255  11.777  1.00  0.96           C  
ATOM   7069  O   LEU A 466       0.379 -21.884  11.458  1.00  0.96           O  
ATOM   7070  CB  LEU A 466      -1.689 -20.555  13.223  1.00  0.96           C  
ATOM   7071  CG  LEU A 466      -2.498 -19.417  13.566  1.00  0.96           C  
ATOM   7072  CD1 LEU A 466      -2.001 -18.941  14.875  1.00  0.96           C  
ATOM   7073  CD2 LEU A 466      -2.402 -18.421  12.564  1.00  0.96           C  
ATOM   7074  H   LEU A 466      -3.810 -21.881  12.545  1.00  0.96           H  
ATOM   7075  HA  LEU A 466      -1.750 -20.498  11.096  1.00  0.96           H  
ATOM   7076 1HB  LEU A 466      -1.862 -21.305  14.003  1.00  0.96           H  
ATOM   7077 2HB  LEU A 466      -0.666 -20.209  13.269  1.00  0.96           H  
ATOM   7078  HG  LEU A 466      -3.537 -19.712  13.687  1.00  0.96           H  
ATOM   7079 1HD1 LEU A 466      -2.573 -18.080  15.182  1.00  0.96           H  
ATOM   7080 2HD1 LEU A 466      -2.091 -19.748  15.596  1.00  0.96           H  
ATOM   7081 3HD1 LEU A 466      -0.952 -18.657  14.780  1.00  0.96           H  
ATOM   7082 1HD2 LEU A 466      -2.986 -17.550  12.855  1.00  0.96           H  
ATOM   7083 2HD2 LEU A 466      -1.377 -18.152  12.480  1.00  0.96           H  
ATOM   7084 3HD2 LEU A 466      -2.767 -18.810  11.610  1.00  0.96           H  
ATOM   7085  N   CYS A 467      -1.043 -23.545  11.988  1.00  0.99           N  
ATOM   7086  CA  CYS A 467       0.010 -24.555  11.961  1.00  0.99           C  
ATOM   7087  C   CYS A 467       0.571 -24.711  10.561  1.00  0.99           C  
ATOM   7088  O   CYS A 467       1.621 -25.329  10.382  1.00  0.99           O  
ATOM   7089  CB  CYS A 467      -0.467 -25.942  12.408  1.00  0.99           C  
ATOM   7090  SG  CYS A 467      -1.443 -26.847  11.190  1.00  0.99           S  
ATOM   7091  H   CYS A 467      -1.990 -23.817  12.255  1.00  0.99           H  
ATOM   7092  HA  CYS A 467       0.812 -24.243  12.619  1.00  0.99           H  
ATOM   7093 1HB  CYS A 467       0.388 -26.557  12.684  1.00  0.99           H  
ATOM   7094 2HB  CYS A 467      -1.087 -25.826  13.297  1.00  0.99           H  
ATOM   7095  HG  CYS A 467      -2.279 -25.844  10.878  1.00  0.99           H  
ATOM   7096  N   PHE A 468      -0.098 -24.135   9.560  1.00  1.02           N  
ATOM   7097  CA  PHE A 468       0.396 -24.229   8.211  1.00  1.02           C  
ATOM   7098  C   PHE A 468       1.251 -23.024   7.856  1.00  1.02           C  
ATOM   7099  O   PHE A 468       1.876 -23.008   6.797  1.00  1.02           O  
ATOM   7100  CB  PHE A 468      -0.767 -24.321   7.232  1.00  1.02           C  
ATOM   7101  CG  PHE A 468      -1.558 -25.567   7.387  1.00  1.02           C  
ATOM   7102  CD1 PHE A 468      -2.825 -25.517   7.925  1.00  1.02           C  
ATOM   7103  CD2 PHE A 468      -1.037 -26.796   7.017  1.00  1.02           C  
ATOM   7104  CE1 PHE A 468      -3.572 -26.661   8.091  1.00  1.02           C  
ATOM   7105  CE2 PHE A 468      -1.782 -27.950   7.182  1.00  1.02           C  
ATOM   7106  CZ  PHE A 468      -3.054 -27.879   7.722  1.00  1.02           C  
ATOM   7107  H   PHE A 468      -0.968 -23.622   9.731  1.00  1.02           H  
ATOM   7108  HA  PHE A 468       1.007 -25.128   8.123  1.00  1.02           H  
ATOM   7109 1HB  PHE A 468      -1.437 -23.472   7.394  1.00  1.02           H  
ATOM   7110 2HB  PHE A 468      -0.398 -24.266   6.207  1.00  1.02           H  
ATOM   7111  HD1 PHE A 468      -3.236 -24.549   8.227  1.00  1.02           H  
ATOM   7112  HD2 PHE A 468      -0.032 -26.847   6.595  1.00  1.02           H  
ATOM   7113  HE1 PHE A 468      -4.570 -26.595   8.523  1.00  1.02           H  
ATOM   7114  HE2 PHE A 468      -1.366 -28.914   6.891  1.00  1.02           H  
ATOM   7115  HZ  PHE A 468      -3.642 -28.784   7.857  1.00  1.02           H  
ATOM   7116  N   ILE A 469       1.341 -22.028   8.732  1.00  1.06           N  
ATOM   7117  CA  ILE A 469       2.096 -20.850   8.348  1.00  1.06           C  
ATOM   7118  C   ILE A 469       3.576 -21.090   8.126  1.00  1.06           C  
ATOM   7119  O   ILE A 469       4.095 -20.583   7.141  1.00  1.06           O  
ATOM   7120  CB  ILE A 469       1.913 -19.670   9.295  1.00  1.06           C  
ATOM   7121  CG1 ILE A 469       0.575 -19.173   9.203  1.00  1.06           C  
ATOM   7122  CG2 ILE A 469       2.919 -18.575   8.931  1.00  1.06           C  
ATOM   7123  CD1 ILE A 469       0.300 -18.259  10.276  1.00  1.06           C  
ATOM   7124  H   ILE A 469       0.876 -22.067   9.637  1.00  1.06           H  
ATOM   7125  HA  ILE A 469       1.691 -20.510   7.401  1.00  1.06           H  
ATOM   7126  HB  ILE A 469       2.036 -19.975  10.305  1.00  1.06           H  
ATOM   7127 1HG1 ILE A 469       0.433 -18.657   8.252  1.00  1.06           H  
ATOM   7128 2HG1 ILE A 469      -0.121 -20.009   9.259  1.00  1.06           H  
ATOM   7129 1HG2 ILE A 469       2.790 -17.721   9.596  1.00  1.06           H  
ATOM   7130 2HG2 ILE A 469       3.932 -18.954   9.027  1.00  1.06           H  
ATOM   7131 3HG2 ILE A 469       2.743 -18.276   7.910  1.00  1.06           H  
ATOM   7132 1HD1 ILE A 469      -0.702 -17.929  10.177  1.00  1.06           H  
ATOM   7133 2HD1 ILE A 469       0.434 -18.780  11.223  1.00  1.06           H  
ATOM   7134 3HD1 ILE A 469       0.984 -17.418  10.223  1.00  1.06           H  
ATOM   7135  N   PRO A 470       4.341 -21.754   9.017  1.00  1.10           N  
ATOM   7136  CA  PRO A 470       5.748 -22.016   8.787  1.00  1.10           C  
ATOM   7137  C   PRO A 470       5.964 -22.695   7.429  1.00  1.10           C  
ATOM   7138  O   PRO A 470       6.942 -22.422   6.721  1.00  1.10           O  
ATOM   7139  CB  PRO A 470       6.103 -22.945   9.953  1.00  1.10           C  
ATOM   7140  CG  PRO A 470       5.119 -22.566  11.049  1.00  1.10           C  
ATOM   7141  CD  PRO A 470       3.823 -22.312  10.295  1.00  1.10           C  
ATOM   7142  HA  PRO A 470       6.306 -21.068   8.842  1.00  1.10           H  
ATOM   7143 1HB  PRO A 470       5.993 -23.994   9.639  1.00  1.10           H  
ATOM   7144 2HB  PRO A 470       7.152 -22.806  10.246  1.00  1.10           H  
ATOM   7145 1HG  PRO A 470       5.028 -23.380  11.787  1.00  1.10           H  
ATOM   7146 2HG  PRO A 470       5.477 -21.682  11.595  1.00  1.10           H  
ATOM   7147 1HD  PRO A 470       3.309 -23.268  10.118  1.00  1.10           H  
ATOM   7148 2HD  PRO A 470       3.216 -21.630  10.853  1.00  1.10           H  
ATOM   7149  N   TRP A 471       5.010 -23.570   7.052  1.00  1.14           N  
ATOM   7150  CA  TRP A 471       5.051 -24.291   5.783  1.00  1.14           C  
ATOM   7151  C   TRP A 471       4.840 -23.338   4.619  1.00  1.14           C  
ATOM   7152  O   TRP A 471       5.623 -23.327   3.669  1.00  1.14           O  
ATOM   7153  CB  TRP A 471       4.028 -25.437   5.775  1.00  1.14           C  
ATOM   7154  CG  TRP A 471       3.988 -26.228   4.490  1.00  1.14           C  
ATOM   7155  CD1 TRP A 471       4.805 -27.259   4.132  1.00  1.14           C  
ATOM   7156  CD2 TRP A 471       3.048 -26.066   3.401  1.00  1.14           C  
ATOM   7157  NE1 TRP A 471       4.448 -27.737   2.891  1.00  1.14           N  
ATOM   7158  CE2 TRP A 471       3.374 -27.016   2.432  1.00  1.14           C  
ATOM   7159  CE3 TRP A 471       1.978 -25.214   3.182  1.00  1.14           C  
ATOM   7160  CZ2 TRP A 471       2.660 -27.129   1.249  1.00  1.14           C  
ATOM   7161  CZ3 TRP A 471       1.259 -25.315   2.003  1.00  1.14           C  
ATOM   7162  CH2 TRP A 471       1.591 -26.250   1.058  1.00  1.14           C  
ATOM   7163  H   TRP A 471       4.224 -23.746   7.663  1.00  1.14           H  
ATOM   7164  HA  TRP A 471       6.041 -24.732   5.676  1.00  1.14           H  
ATOM   7165 1HB  TRP A 471       4.250 -26.122   6.593  1.00  1.14           H  
ATOM   7166 2HB  TRP A 471       3.037 -25.038   5.951  1.00  1.14           H  
ATOM   7167  HD1 TRP A 471       5.623 -27.646   4.738  1.00  1.14           H  
ATOM   7168  HE1 TRP A 471       4.897 -28.497   2.401  1.00  1.14           H  
ATOM   7169  HE3 TRP A 471       1.719 -24.494   3.928  1.00  1.14           H  
ATOM   7170  HZ2 TRP A 471       2.909 -27.870   0.488  1.00  1.14           H  
ATOM   7171  HZ3 TRP A 471       0.421 -24.634   1.851  1.00  1.14           H  
ATOM   7172  HH2 TRP A 471       1.005 -26.309   0.140  1.00  1.14           H  
ATOM   7173  N   ILE A 472       3.800 -22.507   4.721  1.00  1.20           N  
ATOM   7174  CA  ILE A 472       3.463 -21.543   3.684  1.00  1.20           C  
ATOM   7175  C   ILE A 472       4.570 -20.540   3.496  1.00  1.20           C  
ATOM   7176  O   ILE A 472       4.968 -20.237   2.374  1.00  1.20           O  
ATOM   7177  CB  ILE A 472       2.198 -20.764   4.051  1.00  1.20           C  
ATOM   7178  CG1 ILE A 472       0.994 -21.669   4.024  1.00  1.20           C  
ATOM   7179  CG2 ILE A 472       2.037 -19.559   3.138  1.00  1.20           C  
ATOM   7180  CD1 ILE A 472      -0.195 -21.069   4.640  1.00  1.20           C  
ATOM   7181  H   ILE A 472       3.204 -22.566   5.544  1.00  1.20           H  
ATOM   7182  HA  ILE A 472       3.303 -22.079   2.748  1.00  1.20           H  
ATOM   7183  HB  ILE A 472       2.299 -20.408   5.073  1.00  1.20           H  
ATOM   7184 1HG1 ILE A 472       0.766 -21.930   2.991  1.00  1.20           H  
ATOM   7185 2HG1 ILE A 472       1.221 -22.555   4.558  1.00  1.20           H  
ATOM   7186 1HG2 ILE A 472       1.168 -19.015   3.445  1.00  1.20           H  
ATOM   7187 2HG2 ILE A 472       2.909 -18.913   3.215  1.00  1.20           H  
ATOM   7188 3HG2 ILE A 472       1.925 -19.888   2.106  1.00  1.20           H  
ATOM   7189 1HD1 ILE A 472      -1.024 -21.774   4.598  1.00  1.20           H  
ATOM   7190 2HD1 ILE A 472       0.014 -20.820   5.682  1.00  1.20           H  
ATOM   7191 3HD1 ILE A 472      -0.449 -20.172   4.097  1.00  1.20           H  
ATOM   7192  N   HIS A 473       5.077 -20.026   4.603  1.00  1.29           N  
ATOM   7193  CA  HIS A 473       6.133 -19.044   4.570  1.00  1.29           C  
ATOM   7194  C   HIS A 473       7.337 -19.649   3.864  1.00  1.29           C  
ATOM   7195  O   HIS A 473       7.902 -19.036   2.963  1.00  1.29           O  
ATOM   7196  CB  HIS A 473       6.495 -18.596   5.986  1.00  1.29           C  
ATOM   7197  CG  HIS A 473       7.475 -17.466   6.041  1.00  1.29           C  
ATOM   7198  ND1 HIS A 473       7.113 -16.158   5.768  1.00  1.29           N  
ATOM   7199  CD2 HIS A 473       8.796 -17.434   6.330  1.00  1.29           C  
ATOM   7200  CE1 HIS A 473       8.167 -15.373   5.895  1.00  1.29           C  
ATOM   7201  NE2 HIS A 473       9.201 -16.118   6.234  1.00  1.29           N  
ATOM   7202  H   HIS A 473       4.709 -20.320   5.500  1.00  1.29           H  
ATOM   7203  HA  HIS A 473       5.812 -18.172   4.004  1.00  1.29           H  
ATOM   7204 1HB  HIS A 473       5.586 -18.290   6.510  1.00  1.29           H  
ATOM   7205 2HB  HIS A 473       6.910 -19.443   6.534  1.00  1.29           H  
ATOM   7206  HD2 HIS A 473       9.419 -18.290   6.591  1.00  1.29           H  
ATOM   7207  HE1 HIS A 473       8.182 -14.290   5.746  1.00  1.29           H  
ATOM   7208  HE2 HIS A 473      10.141 -15.779   6.395  1.00  1.29           H  
ATOM   7209  N   SER A 474       7.730 -20.869   4.257  1.00  1.39           N  
ATOM   7210  CA  SER A 474       8.863 -21.532   3.630  1.00  1.39           C  
ATOM   7211  C   SER A 474       8.603 -21.790   2.140  1.00  1.39           C  
ATOM   7212  O   SER A 474       9.487 -21.604   1.299  1.00  1.39           O  
ATOM   7213  CB  SER A 474       9.120 -22.857   4.324  1.00  1.39           C  
ATOM   7214  OG  SER A 474       9.488 -22.660   5.661  1.00  1.39           O  
ATOM   7215  H   SER A 474       7.251 -21.354   5.018  1.00  1.39           H  
ATOM   7216  HA  SER A 474       9.739 -20.891   3.727  1.00  1.39           H  
ATOM   7217 1HB  SER A 474       8.220 -23.474   4.280  1.00  1.39           H  
ATOM   7218 2HB  SER A 474       9.910 -23.390   3.800  1.00  1.39           H  
ATOM   7219  HG  SER A 474       8.647 -22.432   6.128  1.00  1.39           H  
ATOM   7220  N   LYS A 475       7.386 -22.212   1.802  1.00  1.52           N  
ATOM   7221  CA  LYS A 475       7.035 -22.486   0.420  1.00  1.52           C  
ATOM   7222  C   LYS A 475       7.162 -21.234  -0.433  1.00  1.52           C  
ATOM   7223  O   LYS A 475       7.733 -21.281  -1.528  1.00  1.52           O  
ATOM   7224  CB  LYS A 475       5.614 -23.048   0.330  1.00  1.52           C  
ATOM   7225  CG  LYS A 475       5.141 -23.439  -1.073  1.00  1.52           C  
ATOM   7226  CD  LYS A 475       3.747 -24.052  -1.003  1.00  1.52           C  
ATOM   7227  CE  LYS A 475       3.286 -24.620  -2.345  1.00  1.52           C  
ATOM   7228  NZ  LYS A 475       3.117 -23.565  -3.388  1.00  1.52           N  
ATOM   7229  H   LYS A 475       6.689 -22.371   2.524  1.00  1.52           H  
ATOM   7230  HA  LYS A 475       7.727 -23.230   0.030  1.00  1.52           H  
ATOM   7231 1HB  LYS A 475       5.528 -23.926   0.975  1.00  1.52           H  
ATOM   7232 2HB  LYS A 475       4.916 -22.305   0.714  1.00  1.52           H  
ATOM   7233 1HG  LYS A 475       5.113 -22.549  -1.715  1.00  1.52           H  
ATOM   7234 2HG  LYS A 475       5.830 -24.159  -1.509  1.00  1.52           H  
ATOM   7235 1HD  LYS A 475       3.763 -24.848  -0.268  1.00  1.52           H  
ATOM   7236 2HD  LYS A 475       3.036 -23.295  -0.672  1.00  1.52           H  
ATOM   7237 1HE  LYS A 475       4.019 -25.345  -2.693  1.00  1.52           H  
ATOM   7238 2HE  LYS A 475       2.333 -25.125  -2.200  1.00  1.52           H  
ATOM   7239 1HZ  LYS A 475       2.816 -23.974  -4.253  1.00  1.52           H  
ATOM   7240 2HZ  LYS A 475       2.440 -22.888  -3.093  1.00  1.52           H  
ATOM   7241 3HZ  LYS A 475       4.011 -23.082  -3.556  1.00  1.52           H  
ATOM   7242  N   LYS A 476       6.671 -20.104   0.077  1.00  1.70           N  
ATOM   7243  CA  LYS A 476       6.673 -18.888  -0.711  1.00  1.70           C  
ATOM   7244  C   LYS A 476       8.058 -18.397  -1.086  1.00  1.70           C  
ATOM   7245  O   LYS A 476       8.243 -17.971  -2.219  1.00  1.70           O  
ATOM   7246  CB  LYS A 476       5.912 -17.779   0.010  1.00  1.70           C  
ATOM   7247  CG  LYS A 476       4.394 -17.972   0.029  1.00  1.70           C  
ATOM   7248  CD  LYS A 476       3.821 -17.873  -1.382  1.00  1.70           C  
ATOM   7249  CE  LYS A 476       2.306 -17.931  -1.378  1.00  1.70           C  
ATOM   7250  NZ  LYS A 476       1.743 -17.888  -2.762  1.00  1.70           N  
ATOM   7251  H   LYS A 476       6.242 -20.105   1.002  1.00  1.70           H  
ATOM   7252  HA  LYS A 476       6.146 -19.101  -1.642  1.00  1.70           H  
ATOM   7253 1HB  LYS A 476       6.254 -17.734   1.051  1.00  1.70           H  
ATOM   7254 2HB  LYS A 476       6.135 -16.820  -0.453  1.00  1.70           H  
ATOM   7255 1HG  LYS A 476       4.165 -18.960   0.418  1.00  1.70           H  
ATOM   7256 2HG  LYS A 476       3.928 -17.230   0.674  1.00  1.70           H  
ATOM   7257 1HD  LYS A 476       4.142 -16.938  -1.842  1.00  1.70           H  
ATOM   7258 2HD  LYS A 476       4.203 -18.702  -1.988  1.00  1.70           H  
ATOM   7259 1HE  LYS A 476       1.980 -18.847  -0.887  1.00  1.70           H  
ATOM   7260 2HE  LYS A 476       1.926 -17.077  -0.822  1.00  1.70           H  
ATOM   7261 1HZ  LYS A 476       0.736 -17.921  -2.713  1.00  1.70           H  
ATOM   7262 2HZ  LYS A 476       2.032 -17.037  -3.221  1.00  1.70           H  
ATOM   7263 3HZ  LYS A 476       2.080 -18.683  -3.291  1.00  1.70           H  
ATOM   7264  N   GLN A 477       9.070 -18.494  -0.227  1.00  1.91           N  
ATOM   7265  CA  GLN A 477      10.482 -18.252   0.028  1.00  1.91           C  
ATOM   7266  C   GLN A 477      11.227 -19.153  -0.939  1.00  1.91           C  
ATOM   7267  O   GLN A 477      12.197 -18.744  -1.587  1.00  1.91           O  
ATOM   7268  CB  GLN A 477      10.878 -18.507   1.480  1.00  1.91           C  
ATOM   7269  CG  GLN A 477      12.314 -18.120   1.811  1.00  1.91           C  
ATOM   7270  CD  GLN A 477      12.582 -16.615   1.645  1.00  1.91           C  
ATOM   7271  OE1 GLN A 477      11.894 -15.774   2.230  1.00  1.91           O  
ATOM   7272  NE2 GLN A 477      13.595 -16.274   0.855  1.00  1.91           N  
ATOM   7273  H   GLN A 477       9.452 -18.132  -1.082  1.00  1.91           H  
ATOM   7274  HA  GLN A 477      10.720 -17.219  -0.212  1.00  1.91           H  
ATOM   7275 1HB  GLN A 477      10.208 -17.958   2.144  1.00  1.91           H  
ATOM   7276 2HB  GLN A 477      10.765 -19.555   1.708  1.00  1.91           H  
ATOM   7277 1HG  GLN A 477      12.516 -18.394   2.846  1.00  1.91           H  
ATOM   7278 2HG  GLN A 477      12.982 -18.665   1.143  1.00  1.91           H  
ATOM   7279 1HE2 GLN A 477      13.820 -15.308   0.715  1.00  1.91           H  
ATOM   7280 2HE2 GLN A 477      14.139 -16.983   0.403  1.00  1.91           H  
ATOM   7281  N   ARG A 478      10.708 -20.366  -1.127  1.00  2.16           N  
ATOM   7282  CA  ARG A 478      11.282 -21.266  -2.115  1.00  2.16           C  
ATOM   7283  C   ARG A 478      10.847 -20.839  -3.516  1.00  2.16           C  
ATOM   7284  O   ARG A 478      11.666 -20.789  -4.433  1.00  2.16           O  
ATOM   7285  CB  ARG A 478      10.880 -22.705  -1.840  1.00  2.16           C  
ATOM   7286  CG  ARG A 478      11.537 -23.324  -0.608  1.00  2.16           C  
ATOM   7287  CD  ARG A 478      10.988 -24.669  -0.311  1.00  2.16           C  
ATOM   7288  NE  ARG A 478      11.607 -25.267   0.863  1.00  2.16           N  
ATOM   7289  CZ  ARG A 478      11.206 -26.419   1.436  1.00  2.16           C  
ATOM   7290  NH1 ARG A 478      10.188 -27.084   0.935  1.00  2.16           N  
ATOM   7291  NH2 ARG A 478      11.835 -26.884   2.501  1.00  2.16           N  
ATOM   7292  H   ARG A 478       9.936 -20.690  -0.535  1.00  2.16           H  
ATOM   7293  HA  ARG A 478      12.367 -21.203  -2.053  1.00  2.16           H  
ATOM   7294 1HB  ARG A 478       9.805 -22.756  -1.693  1.00  2.16           H  
ATOM   7295 2HB  ARG A 478      11.122 -23.324  -2.701  1.00  2.16           H  
ATOM   7296 1HG  ARG A 478      12.604 -23.433  -0.795  1.00  2.16           H  
ATOM   7297 2HG  ARG A 478      11.394 -22.683   0.253  1.00  2.16           H  
ATOM   7298 1HD  ARG A 478       9.918 -24.580  -0.121  1.00  2.16           H  
ATOM   7299 2HD  ARG A 478      11.153 -25.328  -1.159  1.00  2.16           H  
ATOM   7300  HE  ARG A 478      12.395 -24.785   1.276  1.00  2.16           H  
ATOM   7301 1HH1 ARG A 478       9.708 -26.731   0.120  1.00  2.16           H  
ATOM   7302 2HH1 ARG A 478       9.890 -27.948   1.363  1.00  2.16           H  
ATOM   7303 1HH2 ARG A 478      12.618 -26.375   2.888  1.00  2.16           H  
ATOM   7304 2HH2 ARG A 478      11.533 -27.747   2.929  1.00  2.16           H  
ATOM   7305  N   GLU A 479       9.573 -20.455  -3.682  1.00  2.48           N  
ATOM   7306  CA  GLU A 479       9.109 -20.012  -5.000  1.00  2.48           C  
ATOM   7307  C   GLU A 479       9.864 -18.734  -5.397  1.00  2.48           C  
ATOM   7308  O   GLU A 479      10.328 -18.594  -6.538  1.00  2.48           O  
ATOM   7309  CB  GLU A 479       7.583 -19.801  -4.990  1.00  2.48           C  
ATOM   7310  CG  GLU A 479       6.778 -21.110  -4.858  1.00  2.48           C  
ATOM   7311  CD  GLU A 479       5.271 -20.924  -4.709  1.00  2.48           C  
ATOM   7312  OE1 GLU A 479       4.803 -19.807  -4.648  1.00  2.48           O  
ATOM   7313  OE2 GLU A 479       4.585 -21.932  -4.624  1.00  2.48           O  
ATOM   7314  H   GLU A 479       8.916 -20.521  -2.902  1.00  2.48           H  
ATOM   7315  HA  GLU A 479       9.344 -20.785  -5.730  1.00  2.48           H  
ATOM   7316 1HB  GLU A 479       7.301 -19.159  -4.166  1.00  2.48           H  
ATOM   7317 2HB  GLU A 479       7.276 -19.306  -5.909  1.00  2.48           H  
ATOM   7318 1HG  GLU A 479       6.966 -21.721  -5.739  1.00  2.48           H  
ATOM   7319 2HG  GLU A 479       7.154 -21.656  -3.995  1.00  2.48           H  
ATOM   7320  N   ILE A 480      10.072 -17.840  -4.421  1.00  2.89           N  
ATOM   7321  CA  ILE A 480      10.828 -16.610  -4.629  1.00  2.89           C  
ATOM   7322  C   ILE A 480      12.278 -16.901  -4.980  1.00  2.89           C  
ATOM   7323  O   ILE A 480      12.811 -16.325  -5.933  1.00  2.89           O  
ATOM   7324  CB  ILE A 480      10.785 -15.710  -3.377  1.00  2.89           C  
ATOM   7325  CG1 ILE A 480       9.370 -15.155  -3.162  1.00  2.89           C  
ATOM   7326  CG2 ILE A 480      11.791 -14.581  -3.508  1.00  2.89           C  
ATOM   7327  CD1 ILE A 480       9.164 -14.533  -1.788  1.00  2.89           C  
ATOM   7328  H   ILE A 480       9.629 -18.004  -3.522  1.00  2.89           H  
ATOM   7329  HA  ILE A 480      10.377 -16.067  -5.456  1.00  2.89           H  
ATOM   7330  HB  ILE A 480      11.035 -16.307  -2.505  1.00  2.89           H  
ATOM   7331 1HG1 ILE A 480       9.182 -14.386  -3.911  1.00  2.89           H  
ATOM   7332 2HG1 ILE A 480       8.651 -15.940  -3.311  1.00  2.89           H  
ATOM   7333 1HG2 ILE A 480      11.762 -13.965  -2.611  1.00  2.89           H  
ATOM   7334 2HG2 ILE A 480      12.794 -14.992  -3.631  1.00  2.89           H  
ATOM   7335 3HG2 ILE A 480      11.543 -13.971  -4.376  1.00  2.89           H  
ATOM   7336 1HD1 ILE A 480       8.146 -14.152  -1.713  1.00  2.89           H  
ATOM   7337 2HD1 ILE A 480       9.325 -15.287  -1.018  1.00  2.89           H  
ATOM   7338 3HD1 ILE A 480       9.868 -13.715  -1.648  1.00  2.89           H  
ATOM   7339  N   SER A 481      12.924 -17.805  -4.236  1.00  3.42           N  
ATOM   7340  CA  SER A 481      14.314 -18.138  -4.501  1.00  3.42           C  
ATOM   7341  C   SER A 481      14.494 -18.755  -5.884  1.00  3.42           C  
ATOM   7342  O   SER A 481      15.429 -18.400  -6.607  1.00  3.42           O  
ATOM   7343  CB  SER A 481      14.819 -19.107  -3.453  1.00  3.42           C  
ATOM   7344  OG  SER A 481      14.832 -18.508  -2.183  1.00  3.42           O  
ATOM   7345  H   SER A 481      12.465 -18.251  -3.444  1.00  3.42           H  
ATOM   7346  HA  SER A 481      14.901 -17.221  -4.450  1.00  3.42           H  
ATOM   7347 1HB  SER A 481      14.177 -19.988  -3.437  1.00  3.42           H  
ATOM   7348 2HB  SER A 481      15.821 -19.435  -3.716  1.00  3.42           H  
ATOM   7349  HG  SER A 481      13.886 -18.395  -1.947  1.00  3.42           H  
ATOM   7350  N   LYS A 482      13.581 -19.649  -6.280  1.00  4.12           N  
ATOM   7351  CA  LYS A 482      13.669 -20.276  -7.595  1.00  4.12           C  
ATOM   7352  C   LYS A 482      13.457 -19.246  -8.693  1.00  4.12           C  
ATOM   7353  O   LYS A 482      14.182 -19.239  -9.696  1.00  4.12           O  
ATOM   7354  CB  LYS A 482      12.640 -21.398  -7.728  1.00  4.12           C  
ATOM   7355  CG  LYS A 482      12.934 -22.643  -6.894  1.00  4.12           C  
ATOM   7356  CD  LYS A 482      11.833 -23.681  -7.055  1.00  4.12           C  
ATOM   7357  CE  LYS A 482      12.103 -24.918  -6.212  1.00  4.12           C  
ATOM   7358  NZ  LYS A 482      11.015 -25.931  -6.346  1.00  4.12           N  
ATOM   7359  H   LYS A 482      12.829 -19.923  -5.647  1.00  4.12           H  
ATOM   7360  HA  LYS A 482      14.667 -20.697  -7.713  1.00  4.12           H  
ATOM   7361 1HB  LYS A 482      11.663 -21.020  -7.410  1.00  4.12           H  
ATOM   7362 2HB  LYS A 482      12.553 -21.694  -8.771  1.00  4.12           H  
ATOM   7363 1HG  LYS A 482      13.881 -23.076  -7.214  1.00  4.12           H  
ATOM   7364 2HG  LYS A 482      13.018 -22.369  -5.846  1.00  4.12           H  
ATOM   7365 1HD  LYS A 482      10.882 -23.240  -6.745  1.00  4.12           H  
ATOM   7366 2HD  LYS A 482      11.755 -23.971  -8.102  1.00  4.12           H  
ATOM   7367 1HE  LYS A 482      13.044 -25.366  -6.526  1.00  4.12           H  
ATOM   7368 2HE  LYS A 482      12.183 -24.622  -5.164  1.00  4.12           H  
ATOM   7369 1HZ  LYS A 482      11.229 -26.735  -5.772  1.00  4.12           H  
ATOM   7370 2HZ  LYS A 482      10.139 -25.527  -6.046  1.00  4.12           H  
ATOM   7371 3HZ  LYS A 482      10.939 -26.219  -7.311  1.00  4.12           H  
ATOM   7372  N   THR A 483      12.502 -18.334  -8.472  1.00  5.02           N  
ATOM   7373  CA  THR A 483      12.200 -17.280  -9.421  1.00  5.02           C  
ATOM   7374  C   THR A 483      13.392 -16.353  -9.565  1.00  5.02           C  
ATOM   7375  O   THR A 483      13.760 -15.983 -10.679  1.00  5.02           O  
ATOM   7376  CB  THR A 483      10.975 -16.466  -8.979  1.00  5.02           C  
ATOM   7377  OG1 THR A 483       9.829 -17.330  -8.894  1.00  5.02           O  
ATOM   7378  CG2 THR A 483      10.707 -15.352  -9.977  1.00  5.02           C  
ATOM   7379  H   THR A 483      11.928 -18.395  -7.630  1.00  5.02           H  
ATOM   7380  HA  THR A 483      11.992 -17.730 -10.391  1.00  5.02           H  
ATOM   7381  HB  THR A 483      11.162 -16.034  -7.998  1.00  5.02           H  
ATOM   7382  HG1 THR A 483       9.962 -17.956  -8.142  1.00  5.02           H  
ATOM   7383 1HG2 THR A 483       9.840 -14.778  -9.654  1.00  5.02           H  
ATOM   7384 2HG2 THR A 483      11.579 -14.697 -10.030  1.00  5.02           H  
ATOM   7385 3HG2 THR A 483      10.515 -15.782 -10.959  1.00  5.02           H  
ATOM   7386  N   THR A 484      14.000 -15.995  -8.433  1.00  6.12           N  
ATOM   7387  CA  THR A 484      15.153 -15.115  -8.390  1.00  6.12           C  
ATOM   7388  C   THR A 484      16.318 -15.758  -9.126  1.00  6.12           C  
ATOM   7389  O   THR A 484      17.005 -15.105  -9.911  1.00  6.12           O  
ATOM   7390  CB  THR A 484      15.552 -14.820  -6.941  1.00  6.12           C  
ATOM   7391  OG1 THR A 484      14.456 -14.181  -6.269  1.00  6.12           O  
ATOM   7392  CG2 THR A 484      16.765 -13.924  -6.917  1.00  6.12           C  
ATOM   7393  H   THR A 484      13.627 -16.330  -7.550  1.00  6.12           H  
ATOM   7394  HA  THR A 484      14.902 -14.178  -8.886  1.00  6.12           H  
ATOM   7395  HB  THR A 484      15.780 -15.754  -6.431  1.00  6.12           H  
ATOM   7396  HG1 THR A 484      13.703 -14.817  -6.250  1.00  6.12           H  
ATOM   7397 1HG2 THR A 484      17.045 -13.720  -5.885  1.00  6.12           H  
ATOM   7398 2HG2 THR A 484      17.583 -14.429  -7.427  1.00  6.12           H  
ATOM   7399 3HG2 THR A 484      16.536 -12.988  -7.427  1.00  6.12           H  
ATOM   7400  N   GLY A 485      16.536 -17.052  -8.890  1.00  7.35           N  
ATOM   7401  CA  GLY A 485      17.586 -17.777  -9.581  1.00  7.35           C  
ATOM   7402  C   GLY A 485      17.367 -17.630 -11.081  1.00  7.35           C  
ATOM   7403  O   GLY A 485      18.269 -17.212 -11.817  1.00  7.35           O  
ATOM   7404  H   GLY A 485      15.965 -17.546  -8.205  1.00  7.35           H  
ATOM   7405 1HA  GLY A 485      18.560 -17.381  -9.298  1.00  7.35           H  
ATOM   7406 2HA  GLY A 485      17.550 -18.828  -9.295  1.00  7.35           H  
ATOM   7407  N   LYS A 486      16.153 -17.960 -11.532  1.00  8.68           N  
ATOM   7408  CA  LYS A 486      15.810 -17.851 -12.938  1.00  8.68           C  
ATOM   7409  C   LYS A 486      16.054 -16.444 -13.471  1.00  8.68           C  
ATOM   7410  O   LYS A 486      16.703 -16.297 -14.505  1.00  8.68           O  
ATOM   7411  CB  LYS A 486      14.350 -18.255 -13.153  1.00  8.68           C  
ATOM   7412  CG  LYS A 486      13.856 -18.180 -14.593  1.00  8.68           C  
ATOM   7413  CD  LYS A 486      12.409 -18.663 -14.700  1.00  8.68           C  
ATOM   7414  CE  LYS A 486      11.871 -18.470 -16.106  1.00  8.68           C  
ATOM   7415  NZ  LYS A 486      10.485 -18.984 -16.253  1.00  8.68           N  
ATOM   7416  H   LYS A 486      15.450 -18.302 -10.874  1.00  8.68           H  
ATOM   7417  HA  LYS A 486      16.445 -18.535 -13.499  1.00  8.68           H  
ATOM   7418 1HB  LYS A 486      14.199 -19.271 -12.791  1.00  8.68           H  
ATOM   7419 2HB  LYS A 486      13.709 -17.612 -12.561  1.00  8.68           H  
ATOM   7420 1HG  LYS A 486      13.908 -17.144 -14.941  1.00  8.68           H  
ATOM   7421 2HG  LYS A 486      14.489 -18.790 -15.237  1.00  8.68           H  
ATOM   7422 1HD  LYS A 486      12.356 -19.719 -14.437  1.00  8.68           H  
ATOM   7423 2HD  LYS A 486      11.790 -18.099 -14.002  1.00  8.68           H  
ATOM   7424 1HE  LYS A 486      11.868 -17.410 -16.330  1.00  8.68           H  
ATOM   7425 2HE  LYS A 486      12.522 -18.981 -16.814  1.00  8.68           H  
ATOM   7426 1HZ  LYS A 486      10.172 -18.823 -17.201  1.00  8.68           H  
ATOM   7427 2HZ  LYS A 486      10.467 -19.973 -16.056  1.00  8.68           H  
ATOM   7428 3HZ  LYS A 486       9.878 -18.500 -15.611  1.00  8.68           H  
ATOM   7429  N   GLU A 487      15.581 -15.415 -12.760  1.00  9.99           N  
ATOM   7430  CA  GLU A 487      15.765 -14.036 -13.206  1.00  9.99           C  
ATOM   7431  C   GLU A 487      17.240 -13.681 -13.358  1.00  9.99           C  
ATOM   7432  O   GLU A 487      17.648 -13.080 -14.357  1.00  9.99           O  
ATOM   7433  CB  GLU A 487      15.100 -13.049 -12.233  1.00  9.99           C  
ATOM   7434  CG  GLU A 487      15.241 -11.574 -12.653  1.00  9.99           C  
ATOM   7435  CD  GLU A 487      14.529 -10.571 -11.745  1.00  9.99           C  
ATOM   7436  OE1 GLU A 487      13.853 -10.970 -10.830  1.00  9.99           O  
ATOM   7437  OE2 GLU A 487      14.699  -9.388 -11.974  1.00  9.99           O  
ATOM   7438  H   GLU A 487      15.058 -15.597 -11.906  1.00  9.99           H  
ATOM   7439  HA  GLU A 487      15.289 -13.930 -14.181  1.00  9.99           H  
ATOM   7440 1HB  GLU A 487      14.040 -13.286 -12.138  1.00  9.99           H  
ATOM   7441 2HB  GLU A 487      15.547 -13.162 -11.244  1.00  9.99           H  
ATOM   7442 1HG  GLU A 487      16.304 -11.333 -12.666  1.00  9.99           H  
ATOM   7443 2HG  GLU A 487      14.863 -11.466 -13.668  1.00  9.99           H  
ATOM   7444  N   LYS A 488      18.068 -14.085 -12.395  1.00 11.17           N  
ATOM   7445  CA  LYS A 488      19.484 -13.775 -12.496  1.00 11.17           C  
ATOM   7446  C   LYS A 488      20.090 -14.436 -13.724  1.00 11.17           C  
ATOM   7447  O   LYS A 488      20.936 -13.836 -14.390  1.00 11.17           O  
ATOM   7448  CB  LYS A 488      20.233 -14.197 -11.234  1.00 11.17           C  
ATOM   7449  CG  LYS A 488      19.929 -13.331 -10.001  1.00 11.17           C  
ATOM   7450  CD  LYS A 488      20.714 -13.785  -8.785  1.00 11.17           C  
ATOM   7451  CE  LYS A 488      20.478 -12.856  -7.600  1.00 11.17           C  
ATOM   7452  NZ  LYS A 488      21.203 -13.309  -6.377  1.00 11.17           N  
ATOM   7453  H   LYS A 488      17.707 -14.585 -11.581  1.00 11.17           H  
ATOM   7454  HA  LYS A 488      19.592 -12.697 -12.611  1.00 11.17           H  
ATOM   7455 1HB  LYS A 488      19.959 -15.227 -10.988  1.00 11.17           H  
ATOM   7456 2HB  LYS A 488      21.304 -14.177 -11.419  1.00 11.17           H  
ATOM   7457 1HG  LYS A 488      20.148 -12.300 -10.199  1.00 11.17           H  
ATOM   7458 2HG  LYS A 488      18.868 -13.408  -9.776  1.00 11.17           H  
ATOM   7459 1HD  LYS A 488      20.402 -14.795  -8.515  1.00 11.17           H  
ATOM   7460 2HD  LYS A 488      21.778 -13.800  -9.023  1.00 11.17           H  
ATOM   7461 1HE  LYS A 488      20.822 -11.856  -7.863  1.00 11.17           H  
ATOM   7462 2HE  LYS A 488      19.417 -12.814  -7.385  1.00 11.17           H  
ATOM   7463 1HZ  LYS A 488      21.022 -12.665  -5.620  1.00 11.17           H  
ATOM   7464 2HZ  LYS A 488      20.885 -14.231  -6.117  1.00 11.17           H  
ATOM   7465 3HZ  LYS A 488      22.196 -13.337  -6.563  1.00 11.17           H  
ATOM   7466  N   MET A 489      19.651 -15.656 -14.048  1.00 12.17           N  
ATOM   7467  CA  MET A 489      20.173 -16.367 -15.211  1.00 12.17           C  
ATOM   7468  C   MET A 489      19.604 -15.851 -16.529  1.00 12.17           C  
ATOM   7469  O   MET A 489      20.310 -15.851 -17.535  1.00 12.17           O  
ATOM   7470  CB  MET A 489      19.945 -17.859 -15.045  1.00 12.17           C  
ATOM   7471  CG  MET A 489      20.766 -18.456 -13.917  1.00 12.17           C  
ATOM   7472  SD  MET A 489      22.555 -18.268 -14.204  1.00 12.17           S  
ATOM   7473  CE  MET A 489      22.970 -16.781 -13.299  1.00 12.17           C  
ATOM   7474  H   MET A 489      18.959 -16.113 -13.448  1.00 12.17           H  
ATOM   7475  HA  MET A 489      21.248 -16.206 -15.245  1.00 12.17           H  
ATOM   7476 1HB  MET A 489      18.888 -18.038 -14.825  1.00 12.17           H  
ATOM   7477 2HB  MET A 489      20.188 -18.377 -15.970  1.00 12.17           H  
ATOM   7478 1HG  MET A 489      20.508 -17.958 -12.980  1.00 12.17           H  
ATOM   7479 2HG  MET A 489      20.536 -19.515 -13.815  1.00 12.17           H  
ATOM   7480 1HE  MET A 489      24.039 -16.585 -13.397  1.00 12.17           H  
ATOM   7481 2HE  MET A 489      22.419 -15.948 -13.705  1.00 12.17           H  
ATOM   7482 3HE  MET A 489      22.717 -16.910 -12.245  1.00 12.17           H  
ATOM   7483  N   GLU A 490      18.348 -15.387 -16.545  1.00 13.06           N  
ATOM   7484  CA  GLU A 490      17.815 -14.813 -17.780  1.00 13.06           C  
ATOM   7485  C   GLU A 490      18.582 -13.537 -18.101  1.00 13.06           C  
ATOM   7486  O   GLU A 490      18.903 -13.262 -19.259  1.00 13.06           O  
ATOM   7487  CB  GLU A 490      16.308 -14.529 -17.709  1.00 13.06           C  
ATOM   7488  CG  GLU A 490      15.414 -15.777 -17.727  1.00 13.06           C  
ATOM   7489  CD  GLU A 490      13.926 -15.459 -17.730  1.00 13.06           C  
ATOM   7490  OE1 GLU A 490      13.562 -14.342 -17.439  1.00 13.06           O  
ATOM   7491  OE2 GLU A 490      13.156 -16.340 -18.052  1.00 13.06           O  
ATOM   7492  H   GLU A 490      17.772 -15.443 -15.708  1.00 13.06           H  
ATOM   7493  HA  GLU A 490      17.983 -15.520 -18.592  1.00 13.06           H  
ATOM   7494 1HB  GLU A 490      16.094 -13.987 -16.785  1.00 13.06           H  
ATOM   7495 2HB  GLU A 490      16.018 -13.889 -18.539  1.00 13.06           H  
ATOM   7496 1HG  GLU A 490      15.649 -16.361 -18.615  1.00 13.06           H  
ATOM   7497 2HG  GLU A 490      15.648 -16.386 -16.858  1.00 13.06           H  
ATOM   7498  N   LYS A 491      18.905 -12.770 -17.054  1.00 13.84           N  
ATOM   7499  CA  LYS A 491      19.705 -11.567 -17.205  1.00 13.84           C  
ATOM   7500  C   LYS A 491      21.151 -11.948 -17.492  1.00 13.84           C  
ATOM   7501  O   LYS A 491      21.843 -11.267 -18.250  1.00 13.84           O  
ATOM   7502  CB  LYS A 491      19.640 -10.698 -15.949  1.00 13.84           C  
ATOM   7503  CG  LYS A 491      18.298 -10.025 -15.708  1.00 13.84           C  
ATOM   7504  CD  LYS A 491      18.313  -9.195 -14.429  1.00 13.84           C  
ATOM   7505  CE  LYS A 491      16.969  -8.516 -14.198  1.00 13.84           C  
ATOM   7506  NZ  LYS A 491      16.936  -7.748 -12.920  1.00 13.84           N  
ATOM   7507  H   LYS A 491      18.568 -13.026 -16.124  1.00 13.84           H  
ATOM   7508  HA  LYS A 491      19.328 -10.998 -18.053  1.00 13.84           H  
ATOM   7509 1HB  LYS A 491      19.859 -11.319 -15.076  1.00 13.84           H  
ATOM   7510 2HB  LYS A 491      20.405  -9.928 -16.002  1.00 13.84           H  
ATOM   7511 1HG  LYS A 491      18.055  -9.382 -16.552  1.00 13.84           H  
ATOM   7512 2HG  LYS A 491      17.524 -10.791 -15.621  1.00 13.84           H  
ATOM   7513 1HD  LYS A 491      18.531  -9.849 -13.580  1.00 13.84           H  
ATOM   7514 2HD  LYS A 491      19.090  -8.435 -14.492  1.00 13.84           H  
ATOM   7515 1HE  LYS A 491      16.766  -7.835 -15.022  1.00 13.84           H  
ATOM   7516 2HE  LYS A 491      16.193  -9.274 -14.172  1.00 13.84           H  
ATOM   7517 1HZ  LYS A 491      16.019  -7.324 -12.806  1.00 13.84           H  
ATOM   7518 2HZ  LYS A 491      17.112  -8.375 -12.141  1.00 13.84           H  
ATOM   7519 3HZ  LYS A 491      17.640  -7.030 -12.935  1.00 13.84           H  
ATOM   7520  N   MET A 492      21.590 -13.057 -16.886  1.00 14.48           N  
ATOM   7521  CA  MET A 492      22.944 -13.570 -16.981  1.00 14.48           C  
ATOM   7522  C   MET A 492      23.912 -12.481 -16.612  1.00 14.48           C  
ATOM   7523  O   MET A 492      24.654 -11.960 -17.445  1.00 14.48           O  
ATOM   7524  CB  MET A 492      23.232 -14.184 -18.336  1.00 14.48           C  
ATOM   7525  CG  MET A 492      24.594 -14.853 -18.397  1.00 14.48           C  
ATOM   7526  SD  MET A 492      24.756 -16.177 -17.155  1.00 14.48           S  
ATOM   7527  CE  MET A 492      23.608 -17.408 -17.754  1.00 14.48           C  
ATOM   7528  H   MET A 492      20.962 -13.553 -16.268  1.00 14.48           H  
ATOM   7529  HA  MET A 492      23.051 -14.364 -16.241  1.00 14.48           H  
ATOM   7530 1HB  MET A 492      22.468 -14.925 -18.573  1.00 14.48           H  
ATOM   7531 2HB  MET A 492      23.194 -13.413 -19.107  1.00 14.48           H  
ATOM   7532 1HG  MET A 492      24.740 -15.285 -19.386  1.00 14.48           H  
ATOM   7533 2HG  MET A 492      25.379 -14.118 -18.224  1.00 14.48           H  
ATOM   7534 1HE  MET A 492      23.620 -18.270 -17.092  1.00 14.48           H  
ATOM   7535 2HE  MET A 492      22.603 -16.985 -17.780  1.00 14.48           H  
ATOM   7536 3HE  MET A 492      23.897 -17.719 -18.756  1.00 14.48           H  
ATOM   7537  N   LEU A 493      23.913 -12.175 -15.323  1.00 15.02           N  
ATOM   7538  CA  LEU A 493      24.566 -11.026 -14.702  1.00 15.02           C  
ATOM   7539  C   LEU A 493      26.089 -10.939 -14.847  1.00 15.02           C  
ATOM   7540  O   LEU A 493      26.702  -9.965 -14.412  1.00 15.02           O  
ATOM   7541  CB  LEU A 493      24.174 -11.025 -13.231  1.00 15.02           C  
ATOM   7542  CG  LEU A 493      22.670 -10.810 -12.995  1.00 15.02           C  
ATOM   7543  CD1 LEU A 493      22.365 -10.941 -11.535  1.00 15.02           C  
ATOM   7544  CD2 LEU A 493      22.267  -9.454 -13.519  1.00 15.02           C  
ATOM   7545  H   LEU A 493      23.309 -12.740 -14.735  1.00 15.02           H  
ATOM   7546  HA  LEU A 493      24.145 -10.131 -15.163  1.00 15.02           H  
ATOM   7547 1HB  LEU A 493      24.453 -11.982 -12.792  1.00 15.02           H  
ATOM   7548 2HB  LEU A 493      24.716 -10.233 -12.719  1.00 15.02           H  
ATOM   7549  HG  LEU A 493      22.101 -11.580 -13.529  1.00 15.02           H  
ATOM   7550 1HD1 LEU A 493      21.302 -10.791 -11.391  1.00 15.02           H  
ATOM   7551 2HD1 LEU A 493      22.650 -11.935 -11.192  1.00 15.02           H  
ATOM   7552 3HD1 LEU A 493      22.917 -10.189 -10.977  1.00 15.02           H  
ATOM   7553 1HD2 LEU A 493      21.203  -9.310 -13.358  1.00 15.02           H  
ATOM   7554 2HD2 LEU A 493      22.823  -8.680 -12.991  1.00 15.02           H  
ATOM   7555 3HD2 LEU A 493      22.486  -9.396 -14.585  1.00 15.02           H  
ATOM   7556  N   GLU A 494      26.693 -11.935 -15.492  1.00 15.50           N  
ATOM   7557  CA  GLU A 494      28.111 -11.893 -15.829  1.00 15.50           C  
ATOM   7558  C   GLU A 494      28.263 -11.109 -17.138  1.00 15.50           C  
ATOM   7559  O   GLU A 494      29.373 -10.819 -17.586  1.00 15.50           O  
ATOM   7560  CB  GLU A 494      28.692 -13.293 -16.012  1.00 15.50           C  
ATOM   7561  CG  GLU A 494      28.718 -14.144 -14.774  1.00 15.50           C  
ATOM   7562  CD  GLU A 494      29.328 -15.495 -15.025  1.00 15.50           C  
ATOM   7563  OE1 GLU A 494      29.750 -15.752 -16.140  1.00 15.50           O  
ATOM   7564  OE2 GLU A 494      29.377 -16.279 -14.104  1.00 15.50           O  
ATOM   7565  H   GLU A 494      26.136 -12.719 -15.796  1.00 15.50           H  
ATOM   7566  HA  GLU A 494      28.655 -11.372 -15.041  1.00 15.50           H  
ATOM   7567 1HB  GLU A 494      28.100 -13.824 -16.748  1.00 15.50           H  
ATOM   7568 2HB  GLU A 494      29.707 -13.216 -16.393  1.00 15.50           H  
ATOM   7569 1HG  GLU A 494      29.295 -13.631 -14.005  1.00 15.50           H  
ATOM   7570 2HG  GLU A 494      27.699 -14.268 -14.408  1.00 15.50           H  
ATOM   7571  N   ASN A 495      27.113 -10.763 -17.732  1.00 15.95           N  
ATOM   7572  CA  ASN A 495      26.967 -10.029 -18.976  1.00 15.95           C  
ATOM   7573  C   ASN A 495      27.646 -10.717 -20.152  1.00 15.95           C  
ATOM   7574  O   ASN A 495      28.139 -10.059 -21.073  1.00 15.95           O  
ATOM   7575  CB  ASN A 495      27.493  -8.616 -18.785  1.00 15.95           C  
ATOM   7576  CG  ASN A 495      26.717  -7.828 -17.746  1.00 15.95           C  
ATOM   7577  OD1 ASN A 495      25.483  -7.745 -17.782  1.00 15.95           O  
ATOM   7578  ND2 ASN A 495      27.432  -7.247 -16.816  1.00 15.95           N  
ATOM   7579  H   ASN A 495      26.247 -11.062 -17.300  1.00 15.95           H  
ATOM   7580  HA  ASN A 495      25.900  -9.975 -19.206  1.00 15.95           H  
ATOM   7581 1HB  ASN A 495      28.543  -8.638 -18.501  1.00 15.95           H  
ATOM   7582 2HB  ASN A 495      27.432  -8.086 -19.731  1.00 15.95           H  
ATOM   7583 1HD2 ASN A 495      26.984  -6.715 -16.097  1.00 15.95           H  
ATOM   7584 2HD2 ASN A 495      28.427  -7.341 -16.820  1.00 15.95           H  
ATOM   7585  N   GLN A 496      27.547 -12.046 -20.198  1.00 16.42           N  
ATOM   7586  CA  GLN A 496      28.182 -12.811 -21.264  1.00 16.42           C  
ATOM   7587  C   GLN A 496      27.658 -12.455 -22.642  1.00 16.42           C  
ATOM   7588  O   GLN A 496      28.417 -12.426 -23.604  1.00 16.42           O  
ATOM   7589  CB  GLN A 496      27.989 -14.312 -21.044  1.00 16.42           C  
ATOM   7590  CG  GLN A 496      28.707 -14.871 -19.831  1.00 16.42           C  
ATOM   7591  CD  GLN A 496      30.207 -14.638 -19.879  1.00 16.42           C  
ATOM   7592  OE1 GLN A 496      30.801 -14.502 -20.959  1.00 16.42           O  
ATOM   7593  NE2 GLN A 496      30.836 -14.615 -18.708  1.00 16.42           N  
ATOM   7594  H   GLN A 496      27.088 -12.526 -19.436  1.00 16.42           H  
ATOM   7595  HA  GLN A 496      29.244 -12.599 -21.249  1.00 16.42           H  
ATOM   7596 1HB  GLN A 496      26.925 -14.526 -20.932  1.00 16.42           H  
ATOM   7597 2HB  GLN A 496      28.337 -14.854 -21.926  1.00 16.42           H  
ATOM   7598 1HG  GLN A 496      28.317 -14.378 -18.949  1.00 16.42           H  
ATOM   7599 2HG  GLN A 496      28.526 -15.944 -19.766  1.00 16.42           H  
ATOM   7600 1HE2 GLN A 496      31.823 -14.475 -18.671  1.00 16.42           H  
ATOM   7601 2HE2 GLN A 496      30.318 -14.777 -17.829  1.00 16.42           H  
ATOM   7602  N   ASN A 497      26.384 -12.119 -22.756  1.00 16.95           N  
ATOM   7603  CA  ASN A 497      25.868 -11.785 -24.075  1.00 16.95           C  
ATOM   7604  C   ASN A 497      26.494 -10.490 -24.611  1.00 16.95           C  
ATOM   7605  O   ASN A 497      26.655 -10.316 -25.828  1.00 16.95           O  
ATOM   7606  CB  ASN A 497      24.358 -11.697 -24.032  1.00 16.95           C  
ATOM   7607  CG  ASN A 497      23.719 -13.060 -23.902  1.00 16.95           C  
ATOM   7608  OD1 ASN A 497      24.308 -14.080 -24.285  1.00 16.95           O  
ATOM   7609  ND2 ASN A 497      22.526 -13.100 -23.362  1.00 16.95           N  
ATOM   7610  H   ASN A 497      25.780 -12.122 -21.946  1.00 16.95           H  
ATOM   7611  HA  ASN A 497      26.144 -12.584 -24.765  1.00 16.95           H  
ATOM   7612 1HB  ASN A 497      24.054 -11.079 -23.187  1.00 16.95           H  
ATOM   7613 2HB  ASN A 497      23.994 -11.216 -24.940  1.00 16.95           H  
ATOM   7614 1HD2 ASN A 497      22.058 -13.977 -23.249  1.00 16.95           H  
ATOM   7615 2HD2 ASN A 497      22.083 -12.256 -23.058  1.00 16.95           H  
ATOM   7616  N   SER A 498      26.866  -9.574 -23.707  1.00 17.51           N  
ATOM   7617  CA  SER A 498      27.443  -8.310 -24.129  1.00 17.51           C  
ATOM   7618  C   SER A 498      28.905  -8.532 -24.461  1.00 17.51           C  
ATOM   7619  O   SER A 498      29.439  -7.957 -25.417  1.00 17.51           O  
ATOM   7620  CB  SER A 498      27.295  -7.259 -23.047  1.00 17.51           C  
ATOM   7621  OG  SER A 498      25.943  -6.953 -22.819  1.00 17.51           O  
ATOM   7622  H   SER A 498      26.800  -9.769 -22.713  1.00 17.51           H  
ATOM   7623  HA  SER A 498      26.928  -7.966 -25.026  1.00 17.51           H  
ATOM   7624 1HB  SER A 498      27.751  -7.623 -22.128  1.00 17.51           H  
ATOM   7625 2HB  SER A 498      27.830  -6.360 -23.342  1.00 17.51           H  
ATOM   7626  HG  SER A 498      25.938  -6.246 -22.166  1.00 17.51           H  
ATOM   7627  N   LEU A 499      29.552  -9.404 -23.685  1.00 18.07           N  
ATOM   7628  CA  LEU A 499      30.957  -9.703 -23.904  1.00 18.07           C  
ATOM   7629  C   LEU A 499      31.133 -10.391 -25.259  1.00 18.07           C  
ATOM   7630  O   LEU A 499      32.055 -10.073 -26.019  1.00 18.07           O  
ATOM   7631  CB  LEU A 499      31.460 -10.601 -22.768  1.00 18.07           C  
ATOM   7632  CG  LEU A 499      31.507  -9.920 -21.382  1.00 18.07           C  
ATOM   7633  CD1 LEU A 499      31.816 -10.955 -20.301  1.00 18.07           C  
ATOM   7634  CD2 LEU A 499      32.544  -8.822 -21.404  1.00 18.07           C  
ATOM   7635  H   LEU A 499      29.059  -9.839 -22.903  1.00 18.07           H  
ATOM   7636  HA  LEU A 499      31.520  -8.772 -23.905  1.00 18.07           H  
ATOM   7637 1HB  LEU A 499      30.808 -11.469 -22.695  1.00 18.07           H  
ATOM   7638 2HB  LEU A 499      32.462 -10.944 -23.011  1.00 18.07           H  
ATOM   7639  HG  LEU A 499      30.537  -9.487 -21.159  1.00 18.07           H  
ATOM   7640 1HD1 LEU A 499      31.832 -10.466 -19.326  1.00 18.07           H  
ATOM   7641 2HD1 LEU A 499      31.054 -11.718 -20.296  1.00 18.07           H  
ATOM   7642 3HD1 LEU A 499      32.782 -11.412 -20.495  1.00 18.07           H  
ATOM   7643 1HD2 LEU A 499      32.569  -8.332 -20.431  1.00 18.07           H  
ATOM   7644 2HD2 LEU A 499      33.523  -9.249 -21.622  1.00 18.07           H  
ATOM   7645 3HD2 LEU A 499      32.284  -8.094 -22.172  1.00 18.07           H  
ATOM   7646  N   LEU A 500      30.208 -11.300 -25.589  1.00 18.58           N  
ATOM   7647  CA  LEU A 500      30.254 -12.003 -26.865  1.00 18.58           C  
ATOM   7648  C   LEU A 500      29.925 -11.074 -28.026  1.00 18.58           C  
ATOM   7649  O   LEU A 500      30.578 -11.122 -29.078  1.00 18.58           O  
ATOM   7650  CB  LEU A 500      29.268 -13.169 -26.837  1.00 18.58           C  
ATOM   7651  CG  LEU A 500      29.645 -14.312 -25.892  1.00 18.58           C  
ATOM   7652  CD1 LEU A 500      28.485 -15.286 -25.798  1.00 18.58           C  
ATOM   7653  CD2 LEU A 500      30.900 -14.990 -26.408  1.00 18.58           C  
ATOM   7654  H   LEU A 500      29.479 -11.542 -24.918  1.00 18.58           H  
ATOM   7655  HA  LEU A 500      31.258 -12.396 -27.004  1.00 18.58           H  
ATOM   7656 1HB  LEU A 500      28.294 -12.789 -26.520  1.00 18.58           H  
ATOM   7657 2HB  LEU A 500      29.172 -13.574 -27.842  1.00 18.58           H  
ATOM   7658  HG  LEU A 500      29.841 -13.919 -24.899  1.00 18.58           H  
ATOM   7659 1HD1 LEU A 500      28.744 -16.096 -25.118  1.00 18.58           H  
ATOM   7660 2HD1 LEU A 500      27.605 -14.760 -25.417  1.00 18.58           H  
ATOM   7661 3HD1 LEU A 500      28.268 -15.693 -26.784  1.00 18.58           H  
ATOM   7662 1HD2 LEU A 500      31.176 -15.801 -25.734  1.00 18.58           H  
ATOM   7663 2HD2 LEU A 500      30.714 -15.391 -27.404  1.00 18.58           H  
ATOM   7664 3HD2 LEU A 500      31.711 -14.262 -26.454  1.00 18.58           H  
ATOM   7665  N   SER A 501      28.945 -10.184 -27.835  1.00 19.01           N  
ATOM   7666  CA  SER A 501      28.584  -9.250 -28.889  1.00 19.01           C  
ATOM   7667  C   SER A 501      29.742  -8.294 -29.161  1.00 19.01           C  
ATOM   7668  O   SER A 501      30.078  -8.017 -30.320  1.00 19.01           O  
ATOM   7669  CB  SER A 501      27.350  -8.468 -28.485  1.00 19.01           C  
ATOM   7670  OG  SER A 501      26.234  -9.315 -28.362  1.00 19.01           O  
ATOM   7671  H   SER A 501      28.402 -10.175 -26.969  1.00 19.01           H  
ATOM   7672  HA  SER A 501      28.372  -9.813 -29.798  1.00 19.01           H  
ATOM   7673 1HB  SER A 501      27.534  -7.965 -27.536  1.00 19.01           H  
ATOM   7674 2HB  SER A 501      27.150  -7.702 -29.230  1.00 19.01           H  
ATOM   7675  HG  SER A 501      26.386  -9.840 -27.540  1.00 19.01           H  
ATOM   7676  N   SER A 502      30.384  -7.826 -28.084  1.00 19.25           N  
ATOM   7677  CA  SER A 502      31.502  -6.907 -28.183  1.00 19.25           C  
ATOM   7678  C   SER A 502      32.680  -7.585 -28.864  1.00 19.25           C  
ATOM   7679  O   SER A 502      33.307  -7.001 -29.755  1.00 19.25           O  
ATOM   7680  CB  SER A 502      31.913  -6.452 -26.797  1.00 19.25           C  
ATOM   7681  OG  SER A 502      30.883  -5.726 -26.182  1.00 19.25           O  
ATOM   7682  H   SER A 502      30.060  -8.084 -27.154  1.00 19.25           H  
ATOM   7683  HA  SER A 502      31.199  -6.046 -28.777  1.00 19.25           H  
ATOM   7684 1HB  SER A 502      32.161  -7.321 -26.187  1.00 19.25           H  
ATOM   7685 2HB  SER A 502      32.806  -5.836 -26.870  1.00 19.25           H  
ATOM   7686  HG  SER A 502      30.192  -6.394 -25.969  1.00 19.25           H  
ATOM   7687  N   SER A 503      32.943  -8.844 -28.485  1.00 19.27           N  
ATOM   7688  CA  SER A 503      34.032  -9.607 -29.063  1.00 19.27           C  
ATOM   7689  C   SER A 503      33.784  -9.808 -30.546  1.00 19.27           C  
ATOM   7690  O   SER A 503      34.700  -9.682 -31.355  1.00 19.27           O  
ATOM   7691  CB  SER A 503      34.155 -10.950 -28.374  1.00 19.27           C  
ATOM   7692  OG  SER A 503      34.509 -10.793 -27.025  1.00 19.27           O  
ATOM   7693  H   SER A 503      32.402  -9.274 -27.735  1.00 19.27           H  
ATOM   7694  HA  SER A 503      34.959  -9.050 -28.932  1.00 19.27           H  
ATOM   7695 1HB  SER A 503      33.208 -11.482 -28.444  1.00 19.27           H  
ATOM   7696 2HB  SER A 503      34.905 -11.547 -28.883  1.00 19.27           H  
ATOM   7697  HG  SER A 503      33.718 -10.396 -26.591  1.00 19.27           H  
ATOM   7698  N   SER A 504      32.537 -10.084 -30.923  1.00 19.04           N  
ATOM   7699  CA  SER A 504      32.234 -10.280 -32.326  1.00 19.04           C  
ATOM   7700  C   SER A 504      32.520  -8.996 -33.100  1.00 19.04           C  
ATOM   7701  O   SER A 504      33.155  -9.042 -34.158  1.00 19.04           O  
ATOM   7702  CB  SER A 504      30.782 -10.684 -32.485  1.00 19.04           C  
ATOM   7703  OG  SER A 504      30.543 -11.932 -31.883  1.00 19.04           O  
ATOM   7704  H   SER A 504      31.799 -10.202 -30.229  1.00 19.04           H  
ATOM   7705  HA  SER A 504      32.871 -11.074 -32.715  1.00 19.04           H  
ATOM   7706 1HB  SER A 504      30.142  -9.932 -32.031  1.00 19.04           H  
ATOM   7707 2HB  SER A 504      30.533 -10.731 -33.542  1.00 19.04           H  
ATOM   7708  HG  SER A 504      30.658 -11.784 -30.918  1.00 19.04           H  
ATOM   7709  N   GLY A 505      32.109  -7.844 -32.545  1.00 18.50           N  
ATOM   7710  CA  GLY A 505      32.355  -6.558 -33.194  1.00 18.50           C  
ATOM   7711  C   GLY A 505      33.852  -6.316 -33.361  1.00 18.50           C  
ATOM   7712  O   GLY A 505      34.309  -5.817 -34.391  1.00 18.50           O  
ATOM   7713  H   GLY A 505      31.584  -7.870 -31.669  1.00 18.50           H  
ATOM   7714 1HA  GLY A 505      31.865  -6.538 -34.165  1.00 18.50           H  
ATOM   7715 2HA  GLY A 505      31.918  -5.763 -32.590  1.00 18.50           H  
ATOM   7716  N   MET A 506      34.625  -6.701 -32.347  1.00 17.62           N  
ATOM   7717  CA  MET A 506      36.075  -6.601 -32.385  1.00 17.62           C  
ATOM   7718  C   MET A 506      36.647  -7.438 -33.522  1.00 17.62           C  
ATOM   7719  O   MET A 506      37.438  -6.954 -34.331  1.00 17.62           O  
ATOM   7720  CB  MET A 506      36.668  -7.073 -31.064  1.00 17.62           C  
ATOM   7721  CG  MET A 506      38.165  -7.073 -30.993  1.00 17.62           C  
ATOM   7722  SD  MET A 506      38.728  -7.879 -29.501  1.00 17.62           S  
ATOM   7723  CE  MET A 506      38.272  -9.557 -29.927  1.00 17.62           C  
ATOM   7724  H   MET A 506      34.180  -7.065 -31.505  1.00 17.62           H  
ATOM   7725  HA  MET A 506      36.349  -5.562 -32.558  1.00 17.62           H  
ATOM   7726 1HB  MET A 506      36.283  -6.458 -30.254  1.00 17.62           H  
ATOM   7727 2HB  MET A 506      36.358  -8.077 -30.868  1.00 17.62           H  
ATOM   7728 1HG  MET A 506      38.567  -7.612 -31.852  1.00 17.62           H  
ATOM   7729 2HG  MET A 506      38.546  -6.053 -31.011  1.00 17.62           H  
ATOM   7730 1HE  MET A 506      38.543 -10.230 -29.115  1.00 17.62           H  
ATOM   7731 2HE  MET A 506      37.195  -9.613 -30.104  1.00 17.62           H  
ATOM   7732 3HE  MET A 506      38.798  -9.852 -30.834  1.00 17.62           H  
ATOM   7733  N   PHE A 507      36.208  -8.691 -33.627  1.00 16.47           N  
ATOM   7734  CA  PHE A 507      36.740  -9.586 -34.646  1.00 16.47           C  
ATOM   7735  C   PHE A 507      36.343  -9.154 -36.053  1.00 16.47           C  
ATOM   7736  O   PHE A 507      37.093  -9.355 -37.003  1.00 16.47           O  
ATOM   7737  CB  PHE A 507      36.299 -11.026 -34.403  1.00 16.47           C  
ATOM   7738  CG  PHE A 507      37.018 -11.697 -33.260  1.00 16.47           C  
ATOM   7739  CD1 PHE A 507      36.342 -12.094 -32.119  1.00 16.47           C  
ATOM   7740  CD2 PHE A 507      38.383 -11.916 -33.328  1.00 16.47           C  
ATOM   7741  CE1 PHE A 507      37.009 -12.703 -31.075  1.00 16.47           C  
ATOM   7742  CE2 PHE A 507      39.057 -12.522 -32.290  1.00 16.47           C  
ATOM   7743  CZ  PHE A 507      38.369 -12.919 -31.159  1.00 16.47           C  
ATOM   7744  H   PHE A 507      35.528  -9.038 -32.951  1.00 16.47           H  
ATOM   7745  HA  PHE A 507      37.828  -9.560 -34.582  1.00 16.47           H  
ATOM   7746 1HB  PHE A 507      35.228 -11.038 -34.186  1.00 16.47           H  
ATOM   7747 2HB  PHE A 507      36.464 -11.613 -35.302  1.00 16.47           H  
ATOM   7748  HD1 PHE A 507      35.269 -11.929 -32.055  1.00 16.47           H  
ATOM   7749  HD2 PHE A 507      38.931 -11.604 -34.221  1.00 16.47           H  
ATOM   7750  HE1 PHE A 507      36.461 -13.012 -30.188  1.00 16.47           H  
ATOM   7751  HE2 PHE A 507      40.133 -12.686 -32.368  1.00 16.47           H  
ATOM   7752  HZ  PHE A 507      38.899 -13.398 -30.337  1.00 16.47           H  
ATOM   7753  N   LYS A 508      35.211  -8.474 -36.209  1.00 15.19           N  
ATOM   7754  CA  LYS A 508      34.838  -7.989 -37.536  1.00 15.19           C  
ATOM   7755  C   LYS A 508      35.892  -7.012 -38.080  1.00 15.19           C  
ATOM   7756  O   LYS A 508      36.048  -6.867 -39.299  1.00 15.19           O  
ATOM   7757  CB  LYS A 508      33.454  -7.338 -37.528  1.00 15.19           C  
ATOM   7758  CG  LYS A 508      32.294  -8.319 -37.356  1.00 15.19           C  
ATOM   7759  CD  LYS A 508      30.951  -7.605 -37.332  1.00 15.19           C  
ATOM   7760  CE  LYS A 508      29.807  -8.588 -37.142  1.00 15.19           C  
ATOM   7761  NZ  LYS A 508      28.485  -7.900 -37.090  1.00 15.19           N  
ATOM   7762  H   LYS A 508      34.585  -8.339 -35.414  1.00 15.19           H  
ATOM   7763  HA  LYS A 508      34.799  -8.843 -38.212  1.00 15.19           H  
ATOM   7764 1HB  LYS A 508      33.402  -6.620 -36.708  1.00 15.19           H  
ATOM   7765 2HB  LYS A 508      33.303  -6.788 -38.454  1.00 15.19           H  
ATOM   7766 1HG  LYS A 508      32.301  -9.028 -38.182  1.00 15.19           H  
ATOM   7767 2HG  LYS A 508      32.417  -8.870 -36.440  1.00 15.19           H  
ATOM   7768 1HD  LYS A 508      30.940  -6.886 -36.513  1.00 15.19           H  
ATOM   7769 2HD  LYS A 508      30.808  -7.066 -38.267  1.00 15.19           H  
ATOM   7770 1HE  LYS A 508      29.805  -9.296 -37.969  1.00 15.19           H  
ATOM   7771 2HE  LYS A 508      29.959  -9.135 -36.209  1.00 15.19           H  
ATOM   7772 1HZ  LYS A 508      27.753  -8.584 -36.964  1.00 15.19           H  
ATOM   7773 2HZ  LYS A 508      28.474  -7.248 -36.317  1.00 15.19           H  
ATOM   7774 3HZ  LYS A 508      28.331  -7.399 -37.954  1.00 15.19           H  
ATOM   7775  N   LYS A 509      36.650  -6.357 -37.186  1.00 13.96           N  
ATOM   7776  CA  LYS A 509      37.690  -5.418 -37.580  1.00 13.96           C  
ATOM   7777  C   LYS A 509      38.749  -6.121 -38.419  1.00 13.96           C  
ATOM   7778  O   LYS A 509      39.383  -5.503 -39.262  1.00 13.96           O  
ATOM   7779  CB  LYS A 509      38.367  -4.756 -36.386  1.00 13.96           C  
ATOM   7780  CG  LYS A 509      39.337  -3.633 -36.791  1.00 13.96           C  
ATOM   7781  CD  LYS A 509      39.938  -2.930 -35.584  1.00 13.96           C  
ATOM   7782  CE  LYS A 509      40.738  -1.671 -35.984  1.00 13.96           C  
ATOM   7783  NZ  LYS A 509      41.839  -1.954 -36.969  1.00 13.96           N  
ATOM   7784  H   LYS A 509      36.534  -6.533 -36.187  1.00 13.96           H  
ATOM   7785  HA  LYS A 509      37.241  -4.637 -38.193  1.00 13.96           H  
ATOM   7786 1HB  LYS A 509      37.613  -4.354 -35.707  1.00 13.96           H  
ATOM   7787 2HB  LYS A 509      38.935  -5.507 -35.837  1.00 13.96           H  
ATOM   7788 1HG  LYS A 509      40.150  -4.055 -37.392  1.00 13.96           H  
ATOM   7789 2HG  LYS A 509      38.816  -2.900 -37.407  1.00 13.96           H  
ATOM   7790 1HD  LYS A 509      39.137  -2.640 -34.902  1.00 13.96           H  
ATOM   7791 2HD  LYS A 509      40.601  -3.619 -35.062  1.00 13.96           H  
ATOM   7792 1HE  LYS A 509      40.062  -0.934 -36.415  1.00 13.96           H  
ATOM   7793 2HE  LYS A 509      41.182  -1.256 -35.081  1.00 13.96           H  
ATOM   7794 1HZ  LYS A 509      42.328  -1.102 -37.177  1.00 13.96           H  
ATOM   7795 2HZ  LYS A 509      42.484  -2.625 -36.594  1.00 13.96           H  
ATOM   7796 3HZ  LYS A 509      41.450  -2.317 -37.860  1.00 13.96           H  
ATOM   7797  N   GLU A 510      38.939  -7.428 -38.212  1.00 12.95           N  
ATOM   7798  CA  GLU A 510      39.966  -8.196 -38.913  1.00 12.95           C  
ATOM   7799  C   GLU A 510      39.735  -8.222 -40.426  1.00 12.95           C  
ATOM   7800  O   GLU A 510      40.616  -8.634 -41.175  1.00 12.95           O  
ATOM   7801  CB  GLU A 510      40.076  -9.626 -38.360  1.00 12.95           C  
ATOM   7802  CG  GLU A 510      40.631  -9.706 -36.921  1.00 12.95           C  
ATOM   7803  CD  GLU A 510      40.780 -11.125 -36.385  1.00 12.95           C  
ATOM   7804  OE1 GLU A 510      40.404 -12.051 -37.064  1.00 12.95           O  
ATOM   7805  OE2 GLU A 510      41.276 -11.271 -35.288  1.00 12.95           O  
ATOM   7806  H   GLU A 510      38.343  -7.928 -37.555  1.00 12.95           H  
ATOM   7807  HA  GLU A 510      40.925  -7.706 -38.740  1.00 12.95           H  
ATOM   7808 1HB  GLU A 510      39.098 -10.100 -38.376  1.00 12.95           H  
ATOM   7809 2HB  GLU A 510      40.730 -10.211 -39.003  1.00 12.95           H  
ATOM   7810 1HG  GLU A 510      41.603  -9.216 -36.894  1.00 12.95           H  
ATOM   7811 2HG  GLU A 510      39.957  -9.150 -36.267  1.00 12.95           H  
ATOM   7812  N   SER A 511      38.539  -7.826 -40.877  1.00 12.26           N  
ATOM   7813  CA  SER A 511      38.229  -7.751 -42.295  1.00 12.26           C  
ATOM   7814  C   SER A 511      38.833  -6.492 -42.967  1.00 12.26           C  
ATOM   7815  O   SER A 511      38.711  -6.335 -44.185  1.00 12.26           O  
ATOM   7816  CB  SER A 511      36.724  -7.786 -42.511  1.00 12.26           C  
ATOM   7817  OG  SER A 511      36.099  -6.637 -42.002  1.00 12.26           O  
ATOM   7818  H   SER A 511      37.821  -7.522 -40.217  1.00 12.26           H  
ATOM   7819  HA  SER A 511      38.662  -8.626 -42.781  1.00 12.26           H  
ATOM   7820 1HB  SER A 511      36.517  -7.873 -43.575  1.00 12.26           H  
ATOM   7821 2HB  SER A 511      36.312  -8.667 -42.023  1.00 12.26           H  
ATOM   7822  HG  SER A 511      36.173  -6.695 -41.022  1.00 12.26           H  
ATOM   7823  N   ASP A 512      39.439  -5.574 -42.183  1.00 11.89           N  
ATOM   7824  CA  ASP A 512      40.016  -4.347 -42.749  1.00 11.89           C  
ATOM   7825  C   ASP A 512      41.404  -4.634 -43.357  1.00 11.89           C  
ATOM   7826  O   ASP A 512      41.774  -5.790 -43.550  1.00 11.89           O  
ATOM   7827  CB  ASP A 512      40.034  -3.171 -41.721  1.00 11.89           C  
ATOM   7828  CG  ASP A 512      41.010  -3.251 -40.461  1.00 11.89           C  
ATOM   7829  OD1 ASP A 512      41.887  -4.059 -40.441  1.00 11.89           O  
ATOM   7830  OD2 ASP A 512      40.837  -2.439 -39.542  1.00 11.89           O  
ATOM   7831  H   ASP A 512      39.497  -5.727 -41.178  1.00 11.89           H  
ATOM   7832  HA  ASP A 512      39.370  -4.022 -43.565  1.00 11.89           H  
ATOM   7833 1HB  ASP A 512      40.246  -2.246 -42.247  1.00 11.89           H  
ATOM   7834 2HB  ASP A 512      39.025  -3.070 -41.319  1.00 11.89           H  
ATOM   7835  N   SER A 513      42.158  -3.598 -43.741  1.00 11.82           N  
ATOM   7836  CA  SER A 513      43.431  -3.855 -44.424  1.00 11.82           C  
ATOM   7837  C   SER A 513      44.335  -4.773 -43.601  1.00 11.82           C  
ATOM   7838  O   SER A 513      44.643  -4.493 -42.443  1.00 11.82           O  
ATOM   7839  CB  SER A 513      44.153  -2.553 -44.698  1.00 11.82           C  
ATOM   7840  OG  SER A 513      45.389  -2.788 -45.312  1.00 11.82           O  
ATOM   7841  H   SER A 513      41.858  -2.653 -43.566  1.00 11.82           H  
ATOM   7842  HA  SER A 513      43.218  -4.350 -45.372  1.00 11.82           H  
ATOM   7843 1HB  SER A 513      43.541  -1.912 -45.330  1.00 11.82           H  
ATOM   7844 2HB  SER A 513      44.311  -2.031 -43.754  1.00 11.82           H  
ATOM   7845  HG  SER A 513      45.773  -3.549 -44.853  1.00 11.82           H  
ATOM   7846  N   ILE A 514      44.852  -5.816 -44.239  1.00 11.98           N  
ATOM   7847  CA  ILE A 514      45.686  -6.776 -43.533  1.00 11.98           C  
ATOM   7848  C   ILE A 514      47.144  -6.351 -43.506  1.00 11.98           C  
ATOM   7849  O   ILE A 514      47.720  -6.025 -44.546  1.00 11.98           O  
ATOM   7850  CB  ILE A 514      45.555  -8.168 -44.170  1.00 11.98           C  
ATOM   7851  CG1 ILE A 514      44.075  -8.594 -44.175  1.00 11.98           C  
ATOM   7852  CG2 ILE A 514      46.402  -9.180 -43.410  1.00 11.98           C  
ATOM   7853  CD1 ILE A 514      43.443  -8.659 -42.805  1.00 11.98           C  
ATOM   7854  H   ILE A 514      44.600  -5.981 -45.202  1.00 11.98           H  
ATOM   7855  HA  ILE A 514      45.334  -6.840 -42.503  1.00 11.98           H  
ATOM   7856  HB  ILE A 514      45.888  -8.125 -45.204  1.00 11.98           H  
ATOM   7857 1HG1 ILE A 514      43.502  -7.880 -44.770  1.00 11.98           H  
ATOM   7858 2HG1 ILE A 514      43.992  -9.577 -44.634  1.00 11.98           H  
ATOM   7859 1HG2 ILE A 514      46.304 -10.159 -43.874  1.00 11.98           H  
ATOM   7860 2HG2 ILE A 514      47.451  -8.874 -43.433  1.00 11.98           H  
ATOM   7861 3HG2 ILE A 514      46.067  -9.233 -42.376  1.00 11.98           H  
ATOM   7862 1HD1 ILE A 514      42.401  -8.962 -42.906  1.00 11.98           H  
ATOM   7863 2HD1 ILE A 514      43.973  -9.380 -42.188  1.00 11.98           H  
ATOM   7864 3HD1 ILE A 514      43.483  -7.674 -42.333  1.00 11.98           H  
ATOM   7865  N   ILE A 515      47.707  -6.323 -42.303  1.00 12.25           N  
ATOM   7866  CA  ILE A 515      49.083  -5.923 -42.081  1.00 12.25           C  
ATOM   7867  C   ILE A 515      49.814  -7.012 -41.307  1.00 12.25           C  
ATOM   7868  O   ILE A 515      50.275  -6.772 -40.192  1.00 12.25           O  
ATOM   7869  OXT ILE A 515      49.639  -8.181 -41.646  1.00 12.25           O  
ATOM   7870  CB  ILE A 515      49.148  -4.591 -41.302  1.00 12.25           C  
ATOM   7871  CG1 ILE A 515      48.429  -3.477 -42.095  1.00 12.25           C  
ATOM   7872  CG2 ILE A 515      50.598  -4.206 -41.041  1.00 12.25           C  
ATOM   7873  CD1 ILE A 515      48.259  -2.198 -41.322  1.00 12.25           C  
ATOM   7874  H   ILE A 515      47.145  -6.595 -41.509  1.00 12.25           H  
ATOM   7875  HA  ILE A 515      49.576  -5.793 -43.043  1.00 12.25           H  
ATOM   7876  HB  ILE A 515      48.629  -4.705 -40.351  1.00 12.25           H  
ATOM   7877 1HG1 ILE A 515      48.994  -3.268 -43.002  1.00 12.25           H  
ATOM   7878 2HG1 ILE A 515      47.434  -3.815 -42.375  1.00 12.25           H  
ATOM   7879 1HG2 ILE A 515      50.631  -3.271 -40.483  1.00 12.25           H  
ATOM   7880 2HG2 ILE A 515      51.087  -4.988 -40.464  1.00 12.25           H  
ATOM   7881 3HG2 ILE A 515      51.116  -4.080 -41.992  1.00 12.25           H  
ATOM   7882 1HD1 ILE A 515      47.743  -1.466 -41.945  1.00 12.25           H  
ATOM   7883 2HD1 ILE A 515      47.670  -2.390 -40.424  1.00 12.25           H  
ATOM   7884 3HD1 ILE A 515      49.236  -1.809 -41.039  1.00 12.25           H  
TER    7885
ENDMDL

REMARK ID 663250 MODEL 2 2025-03-22_00000283_1_19
PFRMAT TS
TARGET 2025-03-22_00000283_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.042   0.540   0.943  1.00 15.40           N  
ATOM      2  CA  MET A   1       2.645   0.700  -0.451  1.00 15.40           C  
ATOM      3  C   MET A   1       3.240   1.945  -1.108  1.00 15.40           C  
ATOM      4  O   MET A   1       2.716   2.428  -2.115  1.00 15.40           O  
ATOM      5  CB  MET A   1       1.120   0.753  -0.540  1.00 15.40           C  
ATOM      6  CG  MET A   1       0.408  -0.528  -0.138  1.00 15.40           C  
ATOM      7  SD  MET A   1       0.837  -1.915  -1.207  1.00 15.40           S  
ATOM      8  CE  MET A   1       0.028  -1.408  -2.729  1.00 15.40           C  
ATOM      9 1H   MET A   1       2.370  -0.054   1.408  1.00 15.40           H  
ATOM     10 2H   MET A   1       3.954   0.112   0.995  1.00 15.40           H  
ATOM     11 3H   MET A   1       3.056   1.442   1.397  1.00 15.40           H  
ATOM     12  HA  MET A   1       3.001  -0.167  -1.007  1.00 15.40           H  
ATOM     13 1HB  MET A   1       0.749   1.554   0.096  1.00 15.40           H  
ATOM     14 2HB  MET A   1       0.824   0.986  -1.564  1.00 15.40           H  
ATOM     15 1HG  MET A   1       0.671  -0.785   0.887  1.00 15.40           H  
ATOM     16 2HG  MET A   1      -0.670  -0.375  -0.186  1.00 15.40           H  
ATOM     17 1HE  MET A   1       0.197  -2.159  -3.501  1.00 15.40           H  
ATOM     18 2HE  MET A   1      -1.043  -1.302  -2.554  1.00 15.40           H  
ATOM     19 3HE  MET A   1       0.436  -0.452  -3.057  1.00 15.40           H  
ATOM     20  N   VAL A   2       4.384   2.427  -0.621  1.00 15.33           N  
ATOM     21  CA  VAL A   2       4.998   3.631  -1.199  1.00 15.33           C  
ATOM     22  C   VAL A   2       5.347   3.501  -2.674  1.00 15.33           C  
ATOM     23  O   VAL A   2       5.175   4.440  -3.446  1.00 15.33           O  
ATOM     24  CB  VAL A   2       6.247   4.049  -0.432  1.00 15.33           C  
ATOM     25  CG1 VAL A   2       6.953   5.147  -1.203  1.00 15.33           C  
ATOM     26  CG2 VAL A   2       5.837   4.545   0.942  1.00 15.33           C  
ATOM     27  H   VAL A   2       4.843   2.006   0.171  1.00 15.33           H  
ATOM     28  HA  VAL A   2       4.276   4.447  -1.101  1.00 15.33           H  
ATOM     29  HB  VAL A   2       6.928   3.205  -0.342  1.00 15.33           H  
ATOM     30 1HG1 VAL A   2       7.850   5.458  -0.669  1.00 15.33           H  
ATOM     31 2HG1 VAL A   2       7.236   4.775  -2.188  1.00 15.33           H  
ATOM     32 3HG1 VAL A   2       6.283   6.003  -1.317  1.00 15.33           H  
ATOM     33 1HG2 VAL A   2       6.721   4.856   1.496  1.00 15.33           H  
ATOM     34 2HG2 VAL A   2       5.159   5.397   0.828  1.00 15.33           H  
ATOM     35 3HG2 VAL A   2       5.331   3.750   1.483  1.00 15.33           H  
ATOM     36  N   LEU A   3       5.816   2.337  -3.090  1.00 15.28           N  
ATOM     37  CA  LEU A   3       6.178   2.176  -4.489  1.00 15.28           C  
ATOM     38  C   LEU A   3       4.981   2.399  -5.431  1.00 15.28           C  
ATOM     39  O   LEU A   3       5.170   2.720  -6.607  1.00 15.28           O  
ATOM     40  CB  LEU A   3       6.783   0.793  -4.716  1.00 15.28           C  
ATOM     41  CG  LEU A   3       8.138   0.580  -4.037  1.00 15.28           C  
ATOM     42  CD1 LEU A   3       8.585  -0.863  -4.231  1.00 15.28           C  
ATOM     43  CD2 LEU A   3       9.143   1.567  -4.617  1.00 15.28           C  
ATOM     44  H   LEU A   3       5.939   1.577  -2.441  1.00 15.28           H  
ATOM     45  HA  LEU A   3       6.940   2.918  -4.726  1.00 15.28           H  
ATOM     46 1HB  LEU A   3       6.092   0.042  -4.339  1.00 15.28           H  
ATOM     47 2HB  LEU A   3       6.913   0.639  -5.787  1.00 15.28           H  
ATOM     48  HG  LEU A   3       8.040   0.759  -2.967  1.00 15.28           H  
ATOM     49 1HD1 LEU A   3       9.545  -1.015  -3.736  1.00 15.28           H  
ATOM     50 2HD1 LEU A   3       7.845  -1.536  -3.798  1.00 15.28           H  
ATOM     51 3HD1 LEU A   3       8.689  -1.074  -5.295  1.00 15.28           H  
ATOM     52 1HD2 LEU A   3      10.110   1.434  -4.133  1.00 15.28           H  
ATOM     53 2HD2 LEU A   3       9.251   1.398  -5.688  1.00 15.28           H  
ATOM     54 3HD2 LEU A   3       8.794   2.590  -4.447  1.00 15.28           H  
ATOM     55  N   SER A   4       3.740   2.224  -4.936  1.00 15.27           N  
ATOM     56  CA  SER A   4       2.568   2.427  -5.781  1.00 15.27           C  
ATOM     57  C   SER A   4       2.257   3.919  -5.912  1.00 15.27           C  
ATOM     58  O   SER A   4       1.387   4.312  -6.688  1.00 15.27           O  
ATOM     59  CB  SER A   4       1.356   1.684  -5.250  1.00 15.27           C  
ATOM     60  OG  SER A   4       0.875   2.251  -4.062  1.00 15.27           O  
ATOM     61  H   SER A   4       3.590   2.010  -3.953  1.00 15.27           H  
ATOM     62  HA  SER A   4       2.791   2.040  -6.777  1.00 15.27           H  
ATOM     63 1HB  SER A   4       0.569   1.687  -6.000  1.00 15.27           H  
ATOM     64 2HB  SER A   4       1.630   0.647  -5.068  1.00 15.27           H  
ATOM     65  HG  SER A   4       1.646   2.340  -3.469  1.00 15.27           H  
ATOM     66  N   GLN A   5       2.949   4.749  -5.121  1.00 15.30           N  
ATOM     67  CA  GLN A   5       2.802   6.192  -5.174  1.00 15.30           C  
ATOM     68  C   GLN A   5       3.888   6.700  -6.120  1.00 15.30           C  
ATOM     69  O   GLN A   5       3.648   7.555  -6.982  1.00 15.30           O  
ATOM     70  CB  GLN A   5       3.026   6.817  -3.785  1.00 15.30           C  
ATOM     71  CG  GLN A   5       2.049   6.375  -2.709  1.00 15.30           C  
ATOM     72  CD  GLN A   5       2.380   6.973  -1.327  1.00 15.30           C  
ATOM     73  OE1 GLN A   5       3.537   7.278  -1.009  1.00 15.30           O  
ATOM     74  NE2 GLN A   5       1.353   7.140  -0.499  1.00 15.30           N  
ATOM     75  H   GLN A   5       3.642   4.377  -4.482  1.00 15.30           H  
ATOM     76  HA  GLN A   5       1.822   6.456  -5.570  1.00 15.30           H  
ATOM     77 1HB  GLN A   5       4.030   6.598  -3.437  1.00 15.30           H  
ATOM     78 2HB  GLN A   5       2.953   7.900  -3.869  1.00 15.30           H  
ATOM     79 1HG  GLN A   5       1.042   6.677  -2.991  1.00 15.30           H  
ATOM     80 2HG  GLN A   5       2.105   5.284  -2.628  1.00 15.30           H  
ATOM     81 1HE2 GLN A   5       1.500   7.524   0.414  1.00 15.30           H  
ATOM     82 2HE2 GLN A   5       0.431   6.880  -0.788  1.00 15.30           H  
ATOM     83  N   GLU A   6       5.094   6.134  -5.955  1.00 15.38           N  
ATOM     84  CA  GLU A   6       6.245   6.549  -6.745  1.00 15.38           C  
ATOM     85  C   GLU A   6       6.079   6.225  -8.222  1.00 15.38           C  
ATOM     86  O   GLU A   6       6.431   7.044  -9.076  1.00 15.38           O  
ATOM     87  CB  GLU A   6       7.536   5.906  -6.222  1.00 15.38           C  
ATOM     88  CG  GLU A   6       7.994   6.417  -4.857  1.00 15.38           C  
ATOM     89  CD  GLU A   6       9.289   5.780  -4.368  1.00 15.38           C  
ATOM     90  OE1 GLU A   6       9.805   4.915  -5.040  1.00 15.38           O  
ATOM     91  OE2 GLU A   6       9.757   6.169  -3.322  1.00 15.38           O  
ATOM     92  H   GLU A   6       5.208   5.431  -5.224  1.00 15.38           H  
ATOM     93  HA  GLU A   6       6.346   7.630  -6.648  1.00 15.38           H  
ATOM     94 1HB  GLU A   6       7.394   4.829  -6.144  1.00 15.38           H  
ATOM     95 2HB  GLU A   6       8.342   6.078  -6.933  1.00 15.38           H  
ATOM     96 1HG  GLU A   6       8.132   7.494  -4.915  1.00 15.38           H  
ATOM     97 2HG  GLU A   6       7.200   6.221  -4.138  1.00 15.38           H  
ATOM     98  N   GLU A   7       5.511   5.058  -8.543  1.00 15.48           N  
ATOM     99  CA  GLU A   7       5.321   4.714  -9.947  1.00 15.48           C  
ATOM    100  C   GLU A   7       4.488   5.757 -10.723  1.00 15.48           C  
ATOM    101  O   GLU A   7       5.017   6.333 -11.677  1.00 15.48           O  
ATOM    102  CB  GLU A   7       4.769   3.287 -10.122  1.00 15.48           C  
ATOM    103  CG  GLU A   7       4.512   2.907 -11.592  1.00 15.48           C  
ATOM    104  CD  GLU A   7       3.972   1.502 -11.792  1.00 15.48           C  
ATOM    105  OE1 GLU A   7       3.768   0.808 -10.826  1.00 15.48           O  
ATOM    106  OE2 GLU A   7       3.764   1.132 -12.923  1.00 15.48           O  
ATOM    107  H   GLU A   7       5.253   4.388  -7.815  1.00 15.48           H  
ATOM    108  HA  GLU A   7       6.309   4.703 -10.407  1.00 15.48           H  
ATOM    109 1HB  GLU A   7       5.529   2.593  -9.763  1.00 15.48           H  
ATOM    110 2HB  GLU A   7       3.902   3.097  -9.519  1.00 15.48           H  
ATOM    111 1HG  GLU A   7       3.797   3.613 -12.015  1.00 15.48           H  
ATOM    112 2HG  GLU A   7       5.444   3.010 -12.144  1.00 15.48           H  
ATOM    113  N   PRO A   8       3.199   6.033 -10.398  1.00 15.58           N  
ATOM    114  CA  PRO A   8       2.407   7.032 -11.087  1.00 15.58           C  
ATOM    115  C   PRO A   8       2.967   8.441 -10.940  1.00 15.58           C  
ATOM    116  O   PRO A   8       2.787   9.269 -11.835  1.00 15.58           O  
ATOM    117  CB  PRO A   8       1.031   6.895 -10.424  1.00 15.58           C  
ATOM    118  CG  PRO A   8       1.300   6.247  -9.105  1.00 15.58           C  
ATOM    119  CD  PRO A   8       2.464   5.323  -9.356  1.00 15.58           C  
ATOM    120  HA  PRO A   8       2.343   6.752 -12.147  1.00 15.58           H  
ATOM    121 1HB  PRO A   8       0.569   7.886 -10.317  1.00 15.58           H  
ATOM    122 2HB  PRO A   8       0.366   6.296 -11.060  1.00 15.58           H  
ATOM    123 1HG  PRO A   8       1.526   7.008  -8.348  1.00 15.58           H  
ATOM    124 2HG  PRO A   8       0.409   5.709  -8.749  1.00 15.58           H  
ATOM    125 1HD  PRO A   8       3.015   5.222  -8.447  1.00 15.58           H  
ATOM    126 2HD  PRO A   8       2.088   4.364  -9.725  1.00 15.58           H  
ATOM    127  N   ASP A   9       3.734   8.720  -9.877  1.00 15.65           N  
ATOM    128  CA  ASP A   9       4.313  10.051  -9.775  1.00 15.65           C  
ATOM    129  C   ASP A   9       5.430  10.188 -10.802  1.00 15.65           C  
ATOM    130  O   ASP A   9       5.566  11.227 -11.457  1.00 15.65           O  
ATOM    131  CB  ASP A   9       4.822  10.347  -8.368  1.00 15.65           C  
ATOM    132  CG  ASP A   9       5.218  11.816  -8.197  1.00 15.65           C  
ATOM    133  OD1 ASP A   9       4.359  12.679  -8.365  1.00 15.65           O  
ATOM    134  OD2 ASP A   9       6.361  12.080  -7.902  1.00 15.65           O  
ATOM    135  H   ASP A   9       3.874   8.064  -9.104  1.00 15.65           H  
ATOM    136  HA  ASP A   9       3.542  10.782 -10.010  1.00 15.65           H  
ATOM    137 1HB  ASP A   9       4.051  10.092  -7.639  1.00 15.65           H  
ATOM    138 2HB  ASP A   9       5.689   9.714  -8.158  1.00 15.65           H  
ATOM    139  N   SER A  10       6.219   9.125 -10.962  1.00 15.68           N  
ATOM    140  CA  SER A  10       7.300   9.115 -11.923  1.00 15.68           C  
ATOM    141  C   SER A  10       6.713   9.232 -13.325  1.00 15.68           C  
ATOM    142  O   SER A  10       7.224   9.977 -14.175  1.00 15.68           O  
ATOM    143  CB  SER A  10       8.072   7.827 -11.793  1.00 15.68           C  
ATOM    144  OG  SER A  10       8.682   7.733 -10.531  1.00 15.68           O  
ATOM    145  H   SER A  10       6.080   8.301 -10.381  1.00 15.68           H  
ATOM    146  HA  SER A  10       7.957   9.964 -11.733  1.00 15.68           H  
ATOM    147 1HB  SER A  10       7.413   6.979 -11.946  1.00 15.68           H  
ATOM    148 2HB  SER A  10       8.806   7.806 -12.565  1.00 15.68           H  
ATOM    149  HG  SER A  10       7.935   7.683  -9.887  1.00 15.68           H  
ATOM    150  N   ALA A  11       5.608   8.505 -13.563  1.00 15.66           N  
ATOM    151  CA  ALA A  11       4.928   8.554 -14.851  1.00 15.66           C  
ATOM    152  C   ALA A  11       4.427   9.964 -15.138  1.00 15.66           C  
ATOM    153  O   ALA A  11       4.556  10.458 -16.264  1.00 15.66           O  
ATOM    154  CB  ALA A  11       3.769   7.581 -14.868  1.00 15.66           C  
ATOM    155  H   ALA A  11       5.252   7.888 -12.830  1.00 15.66           H  
ATOM    156  HA  ALA A  11       5.644   8.277 -15.624  1.00 15.66           H  
ATOM    157 1HB  ALA A  11       3.284   7.611 -15.840  1.00 15.66           H  
ATOM    158 2HB  ALA A  11       4.135   6.574 -14.670  1.00 15.66           H  
ATOM    159 3HB  ALA A  11       3.059   7.866 -14.101  1.00 15.66           H  
ATOM    160  N   ARG A  12       3.903  10.631 -14.101  1.00 15.57           N  
ATOM    161  CA  ARG A  12       3.427  11.998 -14.219  1.00 15.57           C  
ATOM    162  C   ARG A  12       4.560  12.903 -14.630  1.00 15.57           C  
ATOM    163  O   ARG A  12       4.478  13.568 -15.670  1.00 15.57           O  
ATOM    164  CB  ARG A  12       2.857  12.494 -12.891  1.00 15.57           C  
ATOM    165  CG  ARG A  12       2.355  13.932 -12.874  1.00 15.57           C  
ATOM    166  CD  ARG A  12       1.942  14.357 -11.487  1.00 15.57           C  
ATOM    167  NE  ARG A  12       3.065  14.387 -10.509  1.00 15.57           N  
ATOM    168  CZ  ARG A  12       3.985  15.372 -10.374  1.00 15.57           C  
ATOM    169  NH1 ARG A  12       3.989  16.454 -11.134  1.00 15.57           N  
ATOM    170  NH2 ARG A  12       4.899  15.231  -9.436  1.00 15.57           N  
ATOM    171  H   ARG A  12       3.795  10.162 -13.202  1.00 15.57           H  
ATOM    172  HA  ARG A  12       2.648  12.035 -14.980  1.00 15.57           H  
ATOM    173 1HB  ARG A  12       2.037  11.846 -12.586  1.00 15.57           H  
ATOM    174 2HB  ARG A  12       3.604  12.431 -12.121  1.00 15.57           H  
ATOM    175 1HG  ARG A  12       3.153  14.598 -13.211  1.00 15.57           H  
ATOM    176 2HG  ARG A  12       1.498  14.033 -13.539  1.00 15.57           H  
ATOM    177 1HD  ARG A  12       1.519  15.360 -11.541  1.00 15.57           H  
ATOM    178 2HD  ARG A  12       1.189  13.667 -11.111  1.00 15.57           H  
ATOM    179  HE  ARG A  12       3.186  13.590  -9.855  1.00 15.57           H  
ATOM    180 1HH1 ARG A  12       3.309  16.592 -11.892  1.00 15.57           H  
ATOM    181 2HH1 ARG A  12       4.697  17.157 -11.004  1.00 15.57           H  
ATOM    182 1HH2 ARG A  12       4.876  14.371  -8.853  1.00 15.57           H  
ATOM    183 2HH2 ARG A  12       5.602  15.930  -9.294  1.00 15.57           H  
ATOM    184  N   GLY A  13       5.653  12.869 -13.860  1.00 15.45           N  
ATOM    185  CA  GLY A  13       6.786  13.730 -14.142  1.00 15.45           C  
ATOM    186  C   GLY A  13       7.321  13.489 -15.545  1.00 15.45           C  
ATOM    187  O   GLY A  13       7.687  14.437 -16.245  1.00 15.45           O  
ATOM    188  H   GLY A  13       5.674  12.260 -13.038  1.00 15.45           H  
ATOM    189 1HA  GLY A  13       6.481  14.773 -14.034  1.00 15.45           H  
ATOM    190 2HA  GLY A  13       7.569  13.543 -13.409  1.00 15.45           H  
ATOM    191  N   THR A  14       7.312  12.232 -15.986  1.00 15.29           N  
ATOM    192  CA  THR A  14       7.785  11.912 -17.312  1.00 15.29           C  
ATOM    193  C   THR A  14       6.881  12.551 -18.366  1.00 15.29           C  
ATOM    194  O   THR A  14       7.378  13.147 -19.327  1.00 15.29           O  
ATOM    195  CB  THR A  14       7.847  10.394 -17.518  1.00 15.29           C  
ATOM    196  OG1 THR A  14       8.732   9.827 -16.543  1.00 15.29           O  
ATOM    197  CG2 THR A  14       8.386  10.098 -18.903  1.00 15.29           C  
ATOM    198  H   THR A  14       7.015  11.476 -15.368  1.00 15.29           H  
ATOM    199  HA  THR A  14       8.791  12.315 -17.431  1.00 15.29           H  
ATOM    200  HB  THR A  14       6.856   9.960 -17.403  1.00 15.29           H  
ATOM    201  HG1 THR A  14       8.319   9.919 -15.648  1.00 15.29           H  
ATOM    202 1HG2 THR A  14       8.445   9.025 -19.041  1.00 15.29           H  
ATOM    203 2HG2 THR A  14       7.725  10.530 -19.655  1.00 15.29           H  
ATOM    204 3HG2 THR A  14       9.373  10.533 -18.992  1.00 15.29           H  
ATOM    205  N   SER A  15       5.552  12.446 -18.193  1.00 15.13           N  
ATOM    206  CA  SER A  15       4.643  13.020 -19.180  1.00 15.13           C  
ATOM    207  C   SER A  15       4.733  14.545 -19.221  1.00 15.13           C  
ATOM    208  O   SER A  15       4.460  15.156 -20.257  1.00 15.13           O  
ATOM    209  CB  SER A  15       3.208  12.610 -18.894  1.00 15.13           C  
ATOM    210  OG  SER A  15       2.702  13.240 -17.742  1.00 15.13           O  
ATOM    211  H   SER A  15       5.178  11.940 -17.388  1.00 15.13           H  
ATOM    212  HA  SER A  15       4.920  12.636 -20.158  1.00 15.13           H  
ATOM    213 1HB  SER A  15       2.579  12.844 -19.749  1.00 15.13           H  
ATOM    214 2HB  SER A  15       3.178  11.530 -18.750  1.00 15.13           H  
ATOM    215  HG  SER A  15       3.428  13.245 -17.083  1.00 15.13           H  
ATOM    216  N   GLU A  16       5.147  15.162 -18.108  1.00 14.96           N  
ATOM    217  CA  GLU A  16       5.323  16.608 -18.064  1.00 14.96           C  
ATOM    218  C   GLU A  16       6.625  16.955 -18.773  1.00 14.96           C  
ATOM    219  O   GLU A  16       6.708  17.928 -19.514  1.00 14.96           O  
ATOM    220  CB  GLU A  16       5.322  17.113 -16.614  1.00 14.96           C  
ATOM    221  CG  GLU A  16       3.958  16.964 -15.901  1.00 14.96           C  
ATOM    222  CD  GLU A  16       3.984  17.338 -14.434  1.00 14.96           C  
ATOM    223  OE1 GLU A  16       5.020  17.732 -13.949  1.00 14.96           O  
ATOM    224  OE2 GLU A  16       2.965  17.191 -13.782  1.00 14.96           O  
ATOM    225  H   GLU A  16       5.307  14.607 -17.268  1.00 14.96           H  
ATOM    226  HA  GLU A  16       4.502  17.081 -18.601  1.00 14.96           H  
ATOM    227 1HB  GLU A  16       6.061  16.561 -16.037  1.00 14.96           H  
ATOM    228 2HB  GLU A  16       5.606  18.165 -16.595  1.00 14.96           H  
ATOM    229 1HG  GLU A  16       3.233  17.599 -16.408  1.00 14.96           H  
ATOM    230 2HG  GLU A  16       3.623  15.938 -16.001  1.00 14.96           H  
ATOM    231  N   ALA A  17       7.647  16.131 -18.563  1.00 14.82           N  
ATOM    232  CA  ALA A  17       8.938  16.328 -19.194  1.00 14.82           C  
ATOM    233  C   ALA A  17       8.863  16.243 -20.717  1.00 14.82           C  
ATOM    234  O   ALA A  17       9.495  17.034 -21.414  1.00 14.82           O  
ATOM    235  CB  ALA A  17       9.924  15.302 -18.690  1.00 14.82           C  
ATOM    236  H   ALA A  17       7.536  15.354 -17.915  1.00 14.82           H  
ATOM    237  HA  ALA A  17       9.291  17.320 -18.923  1.00 14.82           H  
ATOM    238 1HB  ALA A  17      10.892  15.489 -19.145  1.00 14.82           H  
ATOM    239 2HB  ALA A  17      10.008  15.376 -17.609  1.00 14.82           H  
ATOM    240 3HB  ALA A  17       9.590  14.307 -18.955  1.00 14.82           H  
ATOM    241  N   GLN A  18       8.032  15.349 -21.257  1.00 14.71           N  
ATOM    242  CA  GLN A  18       7.970  15.183 -22.715  1.00 14.71           C  
ATOM    243  C   GLN A  18       7.885  16.511 -23.517  1.00 14.71           C  
ATOM    244  O   GLN A  18       8.736  16.716 -24.376  1.00 14.71           O  
ATOM    245  CB  GLN A  18       6.824  14.232 -23.103  1.00 14.71           C  
ATOM    246  CG  GLN A  18       7.061  12.785 -22.787  1.00 14.71           C  
ATOM    247  CD  GLN A  18       5.834  11.938 -23.110  1.00 14.71           C  
ATOM    248  OE1 GLN A  18       5.256  11.280 -22.241  1.00 14.71           O  
ATOM    249  NE2 GLN A  18       5.435  11.945 -24.374  1.00 14.71           N  
ATOM    250  H   GLN A  18       7.516  14.719 -20.638  1.00 14.71           H  
ATOM    251  HA  GLN A  18       8.894  14.693 -23.019  1.00 14.71           H  
ATOM    252 1HB  GLN A  18       5.939  14.463 -22.531  1.00 14.71           H  
ATOM    253 2HB  GLN A  18       6.583  14.336 -24.157  1.00 14.71           H  
ATOM    254 1HG  GLN A  18       7.896  12.435 -23.393  1.00 14.71           H  
ATOM    255 2HG  GLN A  18       7.295  12.678 -21.738  1.00 14.71           H  
ATOM    256 1HE2 GLN A  18       4.639  11.405 -24.651  1.00 14.71           H  
ATOM    257 2HE2 GLN A  18       5.934  12.487 -25.048  1.00 14.71           H  
ATOM    258  N   PRO A  19       6.906  17.425 -23.299  1.00 14.63           N  
ATOM    259  CA  PRO A  19       6.798  18.729 -23.948  1.00 14.63           C  
ATOM    260  C   PRO A  19       7.839  19.762 -23.500  1.00 14.63           C  
ATOM    261  O   PRO A  19       7.933  20.835 -24.101  1.00 14.63           O  
ATOM    262  CB  PRO A  19       5.384  19.183 -23.569  1.00 14.63           C  
ATOM    263  CG  PRO A  19       5.091  18.478 -22.294  1.00 14.63           C  
ATOM    264  CD  PRO A  19       5.741  17.129 -22.449  1.00 14.63           C  
ATOM    265  HA  PRO A  19       6.868  18.578 -25.035  1.00 14.63           H  
ATOM    266 1HB  PRO A  19       5.363  20.278 -23.460  1.00 14.63           H  
ATOM    267 2HB  PRO A  19       4.677  18.925 -24.369  1.00 14.63           H  
ATOM    268 1HG  PRO A  19       5.511  19.044 -21.449  1.00 14.63           H  
ATOM    269 2HG  PRO A  19       4.012  18.410 -22.123  1.00 14.63           H  
ATOM    270 1HD  PRO A  19       5.992  16.761 -21.493  1.00 14.63           H  
ATOM    271 2HD  PRO A  19       5.044  16.470 -22.971  1.00 14.63           H  
ATOM    272  N   LEU A  20       8.573  19.487 -22.420  1.00 14.57           N  
ATOM    273  CA  LEU A  20       9.549  20.439 -21.900  1.00 14.57           C  
ATOM    274  C   LEU A  20      10.938  20.134 -22.447  1.00 14.57           C  
ATOM    275  O   LEU A  20      11.746  21.037 -22.675  1.00 14.57           O  
ATOM    276  CB  LEU A  20       9.544  20.390 -20.377  1.00 14.57           C  
ATOM    277  CG  LEU A  20       8.203  20.766 -19.751  1.00 14.57           C  
ATOM    278  CD1 LEU A  20       8.269  20.583 -18.238  1.00 14.57           C  
ATOM    279  CD2 LEU A  20       7.863  22.187 -20.132  1.00 14.57           C  
ATOM    280  H   LEU A  20       8.504  18.590 -21.957  1.00 14.57           H  
ATOM    281  HA  LEU A  20       9.263  21.439 -22.218  1.00 14.57           H  
ATOM    282 1HB  LEU A  20       9.792  19.382 -20.064  1.00 14.57           H  
ATOM    283 2HB  LEU A  20      10.302  21.071 -20.000  1.00 14.57           H  
ATOM    284  HG  LEU A  20       7.435  20.114 -20.137  1.00 14.57           H  
ATOM    285 1HD1 LEU A  20       7.304  20.838 -17.800  1.00 14.57           H  
ATOM    286 2HD1 LEU A  20       8.504  19.544 -18.010  1.00 14.57           H  
ATOM    287 3HD1 LEU A  20       9.039  21.231 -17.823  1.00 14.57           H  
ATOM    288 1HD2 LEU A  20       6.898  22.456 -19.703  1.00 14.57           H  
ATOM    289 2HD2 LEU A  20       8.631  22.861 -19.754  1.00 14.57           H  
ATOM    290 3HD2 LEU A  20       7.812  22.265 -21.220  1.00 14.57           H  
ATOM    291  N   GLY A  21      11.193  18.855 -22.696  1.00 14.48           N  
ATOM    292  CA  GLY A  21      12.466  18.407 -23.233  1.00 14.48           C  
ATOM    293  C   GLY A  21      12.343  17.319 -24.319  1.00 14.48           C  
ATOM    294  O   GLY A  21      12.778  16.190 -24.092  1.00 14.48           O  
ATOM    295  H   GLY A  21      10.482  18.165 -22.464  1.00 14.48           H  
ATOM    296 1HA  GLY A  21      13.005  19.261 -23.642  1.00 14.48           H  
ATOM    297 2HA  GLY A  21      13.073  18.023 -22.414  1.00 14.48           H  
ATOM    298  N   PRO A  22      11.724  17.617 -25.487  1.00 14.32           N  
ATOM    299  CA  PRO A  22      11.677  16.792 -26.680  1.00 14.32           C  
ATOM    300  C   PRO A  22      13.079  16.520 -27.200  1.00 14.32           C  
ATOM    301  O   PRO A  22      14.000  17.302 -26.951  1.00 14.32           O  
ATOM    302  CB  PRO A  22      10.901  17.653 -27.675  1.00 14.32           C  
ATOM    303  CG  PRO A  22      10.104  18.589 -26.860  1.00 14.32           C  
ATOM    304  CD  PRO A  22      10.939  18.878 -25.650  1.00 14.32           C  
ATOM    305  HA  PRO A  22      11.150  15.852 -26.455  1.00 14.32           H  
ATOM    306 1HB  PRO A  22      11.601  18.166 -28.343  1.00 14.32           H  
ATOM    307 2HB  PRO A  22      10.261  17.012 -28.290  1.00 14.32           H  
ATOM    308 1HG  PRO A  22       9.868  19.490 -27.438  1.00 14.32           H  
ATOM    309 2HG  PRO A  22       9.140  18.122 -26.598  1.00 14.32           H  
ATOM    310 1HD  PRO A  22      11.580  19.760 -25.772  1.00 14.32           H  
ATOM    311 2HD  PRO A  22      10.194  19.003 -24.903  1.00 14.32           H  
ATOM    312  N   ALA A  23      13.233  15.438 -27.940  1.00 14.04           N  
ATOM    313  CA  ALA A  23      14.516  15.076 -28.532  1.00 14.04           C  
ATOM    314  C   ALA A  23      14.245  14.471 -29.902  1.00 14.04           C  
ATOM    315  O   ALA A  23      13.141  14.026 -30.129  1.00 14.04           O  
ATOM    316  CB  ALA A  23      15.242  14.086 -27.638  1.00 14.04           C  
ATOM    317  H   ALA A  23      12.424  14.830 -28.086  1.00 14.04           H  
ATOM    318  HA  ALA A  23      15.104  15.981 -28.634  1.00 14.04           H  
ATOM    319 1HB  ALA A  23      16.198  13.814 -28.063  1.00 14.04           H  
ATOM    320 2HB  ALA A  23      15.402  14.539 -26.659  1.00 14.04           H  
ATOM    321 3HB  ALA A  23      14.634  13.189 -27.530  1.00 14.04           H  
ATOM    322  N   PRO A  24      15.168  14.473 -30.862  1.00 13.67           N  
ATOM    323  CA  PRO A  24      14.946  13.920 -32.184  1.00 13.67           C  
ATOM    324  C   PRO A  24      14.475  12.479 -32.144  1.00 13.67           C  
ATOM    325  O   PRO A  24      14.979  11.674 -31.360  1.00 13.67           O  
ATOM    326  CB  PRO A  24      16.330  14.040 -32.825  1.00 13.67           C  
ATOM    327  CG  PRO A  24      16.991  15.192 -32.093  1.00 13.67           C  
ATOM    328  CD  PRO A  24      16.502  15.077 -30.668  1.00 13.67           C  
ATOM    329  HA  PRO A  24      14.205  14.549 -32.710  1.00 13.67           H  
ATOM    330 1HB  PRO A  24      16.880  13.091 -32.710  1.00 13.67           H  
ATOM    331 2HB  PRO A  24      16.231  14.224 -33.902  1.00 13.67           H  
ATOM    332 1HG  PRO A  24      18.085  15.115 -32.172  1.00 13.67           H  
ATOM    333 2HG  PRO A  24      16.705  16.146 -32.562  1.00 13.67           H  
ATOM    334 1HD  PRO A  24      17.160  14.420 -30.088  1.00 13.67           H  
ATOM    335 2HD  PRO A  24      16.448  16.089 -30.259  1.00 13.67           H  
ATOM    336  N   THR A  25      13.583  12.111 -33.061  1.00 13.25           N  
ATOM    337  CA  THR A  25      13.062  10.744 -33.126  1.00 13.25           C  
ATOM    338  C   THR A  25      14.140   9.755 -33.559  1.00 13.25           C  
ATOM    339  O   THR A  25      14.017   8.551 -33.349  1.00 13.25           O  
ATOM    340  CB  THR A  25      11.872  10.656 -34.106  1.00 13.25           C  
ATOM    341  OG1 THR A  25      12.303  11.063 -35.413  1.00 13.25           O  
ATOM    342  CG2 THR A  25      10.729  11.542 -33.647  1.00 13.25           C  
ATOM    343  H   THR A  25      13.211  12.808 -33.696  1.00 13.25           H  
ATOM    344  HA  THR A  25      12.715  10.458 -32.134  1.00 13.25           H  
ATOM    345  HB  THR A  25      11.523   9.626 -34.157  1.00 13.25           H  
ATOM    346  HG1 THR A  25      12.843  10.369 -35.801  1.00 13.25           H  
ATOM    347 1HG2 THR A  25       9.902  11.467 -34.352  1.00 13.25           H  
ATOM    348 2HG2 THR A  25      10.398  11.220 -32.680  1.00 13.25           H  
ATOM    349 3HG2 THR A  25      11.067  12.572 -33.595  1.00 13.25           H  
ATOM    350  N   GLY A  26      15.201  10.285 -34.163  1.00 12.81           N  
ATOM    351  CA  GLY A  26      16.340   9.502 -34.613  1.00 12.81           C  
ATOM    352  C   GLY A  26      17.428   9.408 -33.536  1.00 12.81           C  
ATOM    353  O   GLY A  26      18.513   8.880 -33.791  1.00 12.81           O  
ATOM    354  H   GLY A  26      15.210  11.285 -34.300  1.00 12.81           H  
ATOM    355 1HA  GLY A  26      16.009   8.499 -34.883  1.00 12.81           H  
ATOM    356 2HA  GLY A  26      16.756   9.953 -35.512  1.00 12.81           H  
ATOM    357  N   ALA A  27      17.164   9.955 -32.346  1.00 12.34           N  
ATOM    358  CA  ALA A  27      18.146   9.941 -31.273  1.00 12.34           C  
ATOM    359  C   ALA A  27      18.469   8.511 -30.885  1.00 12.34           C  
ATOM    360  O   ALA A  27      17.601   7.638 -30.889  1.00 12.34           O  
ATOM    361  CB  ALA A  27      17.630  10.700 -30.063  1.00 12.34           C  
ATOM    362  H   ALA A  27      16.266  10.395 -32.159  1.00 12.34           H  
ATOM    363  HA  ALA A  27      19.058  10.413 -31.635  1.00 12.34           H  
ATOM    364 1HB  ALA A  27      18.383  10.685 -29.275  1.00 12.34           H  
ATOM    365 2HB  ALA A  27      17.414  11.732 -30.342  1.00 12.34           H  
ATOM    366 3HB  ALA A  27      16.716  10.228 -29.702  1.00 12.34           H  
ATOM    367  N   ALA A  28      19.721   8.261 -30.530  1.00 11.85           N  
ATOM    368  CA  ALA A  28      20.087   6.928 -30.095  1.00 11.85           C  
ATOM    369  C   ALA A  28      19.389   6.611 -28.769  1.00 11.85           C  
ATOM    370  O   ALA A  28      19.167   7.526 -27.970  1.00 11.85           O  
ATOM    371  CB  ALA A  28      21.590   6.812 -29.929  1.00 11.85           C  
ATOM    372  H   ALA A  28      20.412   8.996 -30.560  1.00 11.85           H  
ATOM    373  HA  ALA A  28      19.772   6.240 -30.869  1.00 11.85           H  
ATOM    374 1HB  ALA A  28      21.844   5.798 -29.619  1.00 11.85           H  
ATOM    375 2HB  ALA A  28      22.079   7.037 -30.874  1.00 11.85           H  
ATOM    376 3HB  ALA A  28      21.924   7.513 -29.166  1.00 11.85           H  
ATOM    377  N   PRO A  29      19.010   5.350 -28.507  1.00 11.37           N  
ATOM    378  CA  PRO A  29      18.521   4.877 -27.228  1.00 11.37           C  
ATOM    379  C   PRO A  29      19.595   5.148 -26.182  1.00 11.37           C  
ATOM    380  O   PRO A  29      20.770   5.235 -26.545  1.00 11.37           O  
ATOM    381  CB  PRO A  29      18.329   3.376 -27.469  1.00 11.37           C  
ATOM    382  CG  PRO A  29      18.141   3.242 -28.959  1.00 11.37           C  
ATOM    383  CD  PRO A  29      18.992   4.329 -29.576  1.00 11.37           C  
ATOM    384  HA  PRO A  29      17.571   5.384 -27.028  1.00 11.37           H  
ATOM    385 1HB  PRO A  29      19.211   2.826 -27.089  1.00 11.37           H  
ATOM    386 2HB  PRO A  29      17.463   3.016 -26.895  1.00 11.37           H  
ATOM    387 1HG  PRO A  29      18.441   2.234 -29.288  1.00 11.37           H  
ATOM    388 2HG  PRO A  29      17.073   3.349 -29.211  1.00 11.37           H  
ATOM    389 1HD  PRO A  29      20.002   3.976 -29.810  1.00 11.37           H  
ATOM    390 2HD  PRO A  29      18.434   4.688 -30.456  1.00 11.37           H  
ATOM    391  N   PRO A  30      19.254   5.293 -24.896  1.00 10.88           N  
ATOM    392  CA  PRO A  30      20.200   5.490 -23.822  1.00 10.88           C  
ATOM    393  C   PRO A  30      21.234   4.367 -23.835  1.00 10.88           C  
ATOM    394  O   PRO A  30      20.878   3.221 -24.102  1.00 10.88           O  
ATOM    395  CB  PRO A  30      19.303   5.392 -22.583  1.00 10.88           C  
ATOM    396  CG  PRO A  30      17.956   5.826 -23.078  1.00 10.88           C  
ATOM    397  CD  PRO A  30      17.853   5.299 -24.479  1.00 10.88           C  
ATOM    398  HA  PRO A  30      20.629   6.484 -23.946  1.00 10.88           H  
ATOM    399 1HB  PRO A  30      19.307   4.365 -22.184  1.00 10.88           H  
ATOM    400 2HB  PRO A  30      19.679   6.051 -21.784  1.00 10.88           H  
ATOM    401 1HG  PRO A  30      17.157   5.440 -22.461  1.00 10.88           H  
ATOM    402 2HG  PRO A  30      17.900   6.909 -23.023  1.00 10.88           H  
ATOM    403 1HD  PRO A  30      17.423   4.287 -24.501  1.00 10.88           H  
ATOM    404 2HD  PRO A  30      17.260   6.022 -25.043  1.00 10.88           H  
ATOM    405  N   PRO A  31      22.508   4.653 -23.497  1.00 10.46           N  
ATOM    406  CA  PRO A  31      23.619   3.717 -23.424  1.00 10.46           C  
ATOM    407  C   PRO A  31      23.571   2.776 -22.227  1.00 10.46           C  
ATOM    408  O   PRO A  31      24.306   1.791 -22.172  1.00 10.46           O  
ATOM    409  CB  PRO A  31      24.828   4.656 -23.321  1.00 10.46           C  
ATOM    410  CG  PRO A  31      24.287   5.898 -22.651  1.00 10.46           C  
ATOM    411  CD  PRO A  31      22.877   6.046 -23.178  1.00 10.46           C  
ATOM    412  HA  PRO A  31      23.656   3.140 -24.363  1.00 10.46           H  
ATOM    413 1HB  PRO A  31      25.620   4.171 -22.730  1.00 10.46           H  
ATOM    414 2HB  PRO A  31      25.242   4.853 -24.318  1.00 10.46           H  
ATOM    415 1HG  PRO A  31      24.321   5.779 -21.559  1.00 10.46           H  
ATOM    416 2HG  PRO A  31      24.924   6.764 -22.894  1.00 10.46           H  
ATOM    417 1HD  PRO A  31      22.240   6.462 -22.382  1.00 10.46           H  
ATOM    418 2HD  PRO A  31      22.878   6.664 -24.093  1.00 10.46           H  
ATOM    419  N   GLY A  32      22.720   3.091 -21.241  1.00 10.20           N  
ATOM    420  CA  GLY A  32      22.677   2.318 -20.003  1.00 10.20           C  
ATOM    421  C   GLY A  32      21.410   1.505 -19.625  1.00 10.20           C  
ATOM    422  O   GLY A  32      20.917   1.687 -18.515  1.00 10.20           O  
ATOM    423  H   GLY A  32      22.117   3.894 -21.339  1.00 10.20           H  
ATOM    424 1HA  GLY A  32      23.524   1.632 -20.004  1.00 10.20           H  
ATOM    425 2HA  GLY A  32      22.882   3.007 -19.188  1.00 10.20           H  
ATOM    426  N   PRO A  33      20.835   0.617 -20.479  1.00 10.16           N  
ATOM    427  CA  PRO A  33      19.781  -0.339 -20.119  1.00 10.16           C  
ATOM    428  C   PRO A  33      20.193  -1.291 -18.989  1.00 10.16           C  
ATOM    429  O   PRO A  33      19.338  -1.856 -18.301  1.00 10.16           O  
ATOM    430  CB  PRO A  33      19.593  -1.135 -21.415  1.00 10.16           C  
ATOM    431  CG  PRO A  33      20.042  -0.204 -22.501  1.00 10.16           C  
ATOM    432  CD  PRO A  33      21.174   0.591 -21.902  1.00 10.16           C  
ATOM    433  HA  PRO A  33      18.864   0.207 -19.851  1.00 10.16           H  
ATOM    434 1HB  PRO A  33      20.188  -2.062 -21.375  1.00 10.16           H  
ATOM    435 2HB  PRO A  33      18.543  -1.442 -21.518  1.00 10.16           H  
ATOM    436 1HG  PRO A  33      20.354  -0.776 -23.388  1.00 10.16           H  
ATOM    437 2HG  PRO A  33      19.210   0.439 -22.819  1.00 10.16           H  
ATOM    438 1HD  PRO A  33      22.157   0.126 -22.081  1.00 10.16           H  
ATOM    439 2HD  PRO A  33      21.078   1.560 -22.347  1.00 10.16           H  
ATOM    440  N   GLY A  34      21.509  -1.469 -18.819  1.00 10.39           N  
ATOM    441  CA  GLY A  34      22.087  -2.346 -17.809  1.00 10.39           C  
ATOM    442  C   GLY A  34      21.326  -2.265 -16.496  1.00 10.39           C  
ATOM    443  O   GLY A  34      20.449  -3.084 -16.236  1.00 10.39           O  
ATOM    444  H   GLY A  34      22.146  -0.980 -19.427  1.00 10.39           H  
ATOM    445 1HA  GLY A  34      22.057  -3.372 -18.175  1.00 10.39           H  
ATOM    446 2HA  GLY A  34      23.136  -2.106 -17.664  1.00 10.39           H  
ATOM    447  N   PRO A  35      21.575  -1.257 -15.654  1.00 10.92           N  
ATOM    448  CA  PRO A  35      20.923  -1.088 -14.372  1.00 10.92           C  
ATOM    449  C   PRO A  35      19.522  -0.493 -14.472  1.00 10.92           C  
ATOM    450  O   PRO A  35      19.140   0.319 -13.628  1.00 10.92           O  
ATOM    451  CB  PRO A  35      21.876  -0.113 -13.676  1.00 10.92           C  
ATOM    452  CG  PRO A  35      22.397   0.751 -14.819  1.00 10.92           C  
ATOM    453  CD  PRO A  35      22.562  -0.218 -15.983  1.00 10.92           C  
ATOM    454  HA  PRO A  35      20.896  -2.055 -13.849  1.00 10.92           H  
ATOM    455 1HB  PRO A  35      21.334   0.464 -12.911  1.00 10.92           H  
ATOM    456 2HB  PRO A  35      22.674  -0.667 -13.159  1.00 10.92           H  
ATOM    457 1HG  PRO A  35      21.670   1.548 -15.048  1.00 10.92           H  
ATOM    458 2HG  PRO A  35      23.336   1.249 -14.535  1.00 10.92           H  
ATOM    459 1HD  PRO A  35      22.312   0.285 -16.919  1.00 10.92           H  
ATOM    460 2HD  PRO A  35      23.579  -0.628 -15.982  1.00 10.92           H  
ATOM    461  N   SER A  36      18.701  -1.001 -15.403  1.00 11.69           N  
ATOM    462  CA  SER A  36      17.321  -0.545 -15.552  1.00 11.69           C  
ATOM    463  C   SER A  36      16.451  -1.079 -14.426  1.00 11.69           C  
ATOM    464  O   SER A  36      15.318  -0.646 -14.237  1.00 11.69           O  
ATOM    465  CB  SER A  36      16.768  -0.898 -16.921  1.00 11.69           C  
ATOM    466  OG  SER A  36      16.703  -2.278 -17.113  1.00 11.69           O  
ATOM    467  H   SER A  36      19.059  -1.697 -16.065  1.00 11.69           H  
ATOM    468  HA  SER A  36      17.315   0.539 -15.490  1.00 11.69           H  
ATOM    469 1HB  SER A  36      15.771  -0.472 -17.016  1.00 11.69           H  
ATOM    470 2HB  SER A  36      17.383  -0.445 -17.690  1.00 11.69           H  
ATOM    471  HG  SER A  36      17.633  -2.558 -17.260  1.00 11.69           H  
ATOM    472  N   ASP A  37      17.009  -2.015 -13.653  1.00 12.54           N  
ATOM    473  CA  ASP A  37      16.354  -2.574 -12.481  1.00 12.54           C  
ATOM    474  C   ASP A  37      16.063  -1.479 -11.457  1.00 12.54           C  
ATOM    475  O   ASP A  37      15.101  -1.584 -10.696  1.00 12.54           O  
ATOM    476  CB  ASP A  37      17.223  -3.650 -11.817  1.00 12.54           C  
ATOM    477  CG  ASP A  37      17.301  -4.985 -12.579  1.00 12.54           C  
ATOM    478  OD1 ASP A  37      16.513  -5.212 -13.467  1.00 12.54           O  
ATOM    479  OD2 ASP A  37      18.160  -5.768 -12.246  1.00 12.54           O  
ATOM    480  H   ASP A  37      17.934  -2.330 -13.900  1.00 12.54           H  
ATOM    481  HA  ASP A  37      15.407  -3.019 -12.788  1.00 12.54           H  
ATOM    482 1HB  ASP A  37      18.236  -3.263 -11.698  1.00 12.54           H  
ATOM    483 2HB  ASP A  37      16.838  -3.848 -10.817  1.00 12.54           H  
ATOM    484  N   SER A  38      16.928  -0.457 -11.386  1.00 13.29           N  
ATOM    485  CA  SER A  38      16.695   0.626 -10.445  1.00 13.29           C  
ATOM    486  C   SER A  38      15.600   1.503 -11.058  1.00 13.29           C  
ATOM    487  O   SER A  38      15.795   1.999 -12.171  1.00 13.29           O  
ATOM    488  CB  SER A  38      17.964   1.426 -10.232  1.00 13.29           C  
ATOM    489  OG  SER A  38      17.726   2.545  -9.419  1.00 13.29           O  
ATOM    490  H   SER A  38      17.709  -0.389 -12.041  1.00 13.29           H  
ATOM    491  HA  SER A  38      16.397   0.203  -9.494  1.00 13.29           H  
ATOM    492 1HB  SER A  38      18.723   0.794  -9.774  1.00 13.29           H  
ATOM    493 2HB  SER A  38      18.351   1.748 -11.203  1.00 13.29           H  
ATOM    494  HG  SER A  38      18.551   3.041  -9.405  1.00 13.29           H  
ATOM    495  N   PRO A  39      14.482   1.792 -10.366  1.00 13.84           N  
ATOM    496  CA  PRO A  39      13.400   2.617 -10.868  1.00 13.84           C  
ATOM    497  C   PRO A  39      13.872   3.936 -11.455  1.00 13.84           C  
ATOM    498  O   PRO A  39      13.346   4.388 -12.464  1.00 13.84           O  
ATOM    499  CB  PRO A  39      12.568   2.857  -9.606  1.00 13.84           C  
ATOM    500  CG  PRO A  39      12.792   1.617  -8.775  1.00 13.84           C  
ATOM    501  CD  PRO A  39      14.253   1.259  -9.004  1.00 13.84           C  
ATOM    502  HA  PRO A  39      12.829   2.039 -11.613  1.00 13.84           H  
ATOM    503 1HB  PRO A  39      12.900   3.781  -9.105  1.00 13.84           H  
ATOM    504 2HB  PRO A  39      11.512   3.003  -9.878  1.00 13.84           H  
ATOM    505 1HG  PRO A  39      12.567   1.826  -7.718  1.00 13.84           H  
ATOM    506 2HG  PRO A  39      12.106   0.819  -9.095  1.00 13.84           H  
ATOM    507 1HD  PRO A  39      14.916   1.746  -8.271  1.00 13.84           H  
ATOM    508 2HD  PRO A  39      14.324   0.163  -8.986  1.00 13.84           H  
ATOM    509  N   GLU A  40      14.913   4.544 -10.886  1.00 14.09           N  
ATOM    510  CA  GLU A  40      15.349   5.817 -11.442  1.00 14.09           C  
ATOM    511  C   GLU A  40      15.856   5.659 -12.868  1.00 14.09           C  
ATOM    512  O   GLU A  40      15.629   6.521 -13.720  1.00 14.09           O  
ATOM    513  CB  GLU A  40      16.440   6.436 -10.568  1.00 14.09           C  
ATOM    514  CG  GLU A  40      15.948   6.925  -9.204  1.00 14.09           C  
ATOM    515  CD  GLU A  40      17.049   7.500  -8.334  1.00 14.09           C  
ATOM    516  OE1 GLU A  40      18.193   7.412  -8.713  1.00 14.09           O  
ATOM    517  OE2 GLU A  40      16.737   8.030  -7.292  1.00 14.09           O  
ATOM    518  H   GLU A  40      15.372   4.154 -10.075  1.00 14.09           H  
ATOM    519  HA  GLU A  40      14.494   6.495 -11.462  1.00 14.09           H  
ATOM    520 1HB  GLU A  40      17.228   5.700 -10.398  1.00 14.09           H  
ATOM    521 2HB  GLU A  40      16.888   7.282 -11.090  1.00 14.09           H  
ATOM    522 1HG  GLU A  40      15.188   7.691  -9.359  1.00 14.09           H  
ATOM    523 2HG  GLU A  40      15.480   6.089  -8.683  1.00 14.09           H  
ATOM    524  N   ALA A  41      16.574   4.564 -13.124  1.00 14.04           N  
ATOM    525  CA  ALA A  41      17.135   4.319 -14.439  1.00 14.04           C  
ATOM    526  C   ALA A  41      16.018   4.005 -15.398  1.00 14.04           C  
ATOM    527  O   ALA A  41      16.021   4.440 -16.551  1.00 14.04           O  
ATOM    528  CB  ALA A  41      18.127   3.180 -14.390  1.00 14.04           C  
ATOM    529  H   ALA A  41      16.675   3.849 -12.409  1.00 14.04           H  
ATOM    530  HA  ALA A  41      17.636   5.226 -14.778  1.00 14.04           H  
ATOM    531 1HB  ALA A  41      18.542   3.002 -15.380  1.00 14.04           H  
ATOM    532 2HB  ALA A  41      18.931   3.417 -13.699  1.00 14.04           H  
ATOM    533 3HB  ALA A  41      17.611   2.292 -14.045  1.00 14.04           H  
ATOM    534  N   ALA A  42      15.036   3.247 -14.911  1.00 13.82           N  
ATOM    535  CA  ALA A  42      13.910   2.878 -15.749  1.00 13.82           C  
ATOM    536  C   ALA A  42      13.159   4.121 -16.206  1.00 13.82           C  
ATOM    537  O   ALA A  42      12.790   4.249 -17.375  1.00 13.82           O  
ATOM    538  CB  ALA A  42      12.978   1.962 -14.987  1.00 13.82           C  
ATOM    539  H   ALA A  42      15.099   2.909 -13.946  1.00 13.82           H  
ATOM    540  HA  ALA A  42      14.291   2.362 -16.630  1.00 13.82           H  
ATOM    541 1HB  ALA A  42      12.146   1.675 -15.624  1.00 13.82           H  
ATOM    542 2HB  ALA A  42      13.522   1.072 -14.674  1.00 13.82           H  
ATOM    543 3HB  ALA A  42      12.602   2.480 -14.112  1.00 13.82           H  
ATOM    544  N   VAL A  43      12.991   5.076 -15.296  1.00 13.54           N  
ATOM    545  CA  VAL A  43      12.285   6.298 -15.626  1.00 13.54           C  
ATOM    546  C   VAL A  43      13.058   7.139 -16.620  1.00 13.54           C  
ATOM    547  O   VAL A  43      12.480   7.589 -17.611  1.00 13.54           O  
ATOM    548  CB  VAL A  43      11.995   7.102 -14.358  1.00 13.54           C  
ATOM    549  CG1 VAL A  43      11.419   8.470 -14.710  1.00 13.54           C  
ATOM    550  CG2 VAL A  43      11.004   6.337 -13.519  1.00 13.54           C  
ATOM    551  H   VAL A  43      13.318   4.925 -14.339  1.00 13.54           H  
ATOM    552  HA  VAL A  43      11.330   6.025 -16.076  1.00 13.54           H  
ATOM    553  HB  VAL A  43      12.927   7.242 -13.804  1.00 13.54           H  
ATOM    554 1HG1 VAL A  43      11.219   9.026 -13.796  1.00 13.54           H  
ATOM    555 2HG1 VAL A  43      12.133   9.023 -15.322  1.00 13.54           H  
ATOM    556 3HG1 VAL A  43      10.490   8.340 -15.266  1.00 13.54           H  
ATOM    557 1HG2 VAL A  43      10.817   6.885 -12.606  1.00 13.54           H  
ATOM    558 2HG2 VAL A  43      10.078   6.212 -14.078  1.00 13.54           H  
ATOM    559 3HG2 VAL A  43      11.393   5.371 -13.274  1.00 13.54           H  
ATOM    560  N   GLU A  44      14.365   7.333 -16.394  1.00 13.26           N  
ATOM    561  CA  GLU A  44      15.147   8.120 -17.344  1.00 13.26           C  
ATOM    562  C   GLU A  44      15.167   7.454 -18.719  1.00 13.26           C  
ATOM    563  O   GLU A  44      15.077   8.125 -19.751  1.00 13.26           O  
ATOM    564  CB  GLU A  44      16.579   8.346 -16.842  1.00 13.26           C  
ATOM    565  CG  GLU A  44      16.700   9.322 -15.657  1.00 13.26           C  
ATOM    566  CD  GLU A  44      18.136   9.538 -15.188  1.00 13.26           C  
ATOM    567  OE1 GLU A  44      19.010   8.838 -15.649  1.00 13.26           O  
ATOM    568  OE2 GLU A  44      18.352  10.417 -14.381  1.00 13.26           O  
ATOM    569  H   GLU A  44      14.809   6.946 -15.557  1.00 13.26           H  
ATOM    570  HA  GLU A  44      14.671   9.095 -17.450  1.00 13.26           H  
ATOM    571 1HB  GLU A  44      16.995   7.387 -16.520  1.00 13.26           H  
ATOM    572 2HB  GLU A  44      17.198   8.716 -17.657  1.00 13.26           H  
ATOM    573 1HG  GLU A  44      16.275  10.282 -15.949  1.00 13.26           H  
ATOM    574 2HG  GLU A  44      16.107   8.933 -14.828  1.00 13.26           H  
ATOM    575  N   LYS A  45      15.242   6.121 -18.754  1.00 13.03           N  
ATOM    576  CA  LYS A  45      15.243   5.424 -20.028  1.00 13.03           C  
ATOM    577  C   LYS A  45      13.969   5.775 -20.786  1.00 13.03           C  
ATOM    578  O   LYS A  45      14.018   6.201 -21.945  1.00 13.03           O  
ATOM    579  CB  LYS A  45      15.367   3.910 -19.808  1.00 13.03           C  
ATOM    580  CG  LYS A  45      15.429   3.026 -21.073  1.00 13.03           C  
ATOM    581  CD  LYS A  45      15.614   1.553 -20.670  1.00 13.03           C  
ATOM    582  CE  LYS A  45      15.837   0.609 -21.867  1.00 13.03           C  
ATOM    583  NZ  LYS A  45      14.608   0.423 -22.717  1.00 13.03           N  
ATOM    584  H   LYS A  45      15.332   5.584 -17.891  1.00 13.03           H  
ATOM    585  HA  LYS A  45      16.091   5.771 -20.600  1.00 13.03           H  
ATOM    586 1HB  LYS A  45      16.262   3.708 -19.215  1.00 13.03           H  
ATOM    587 2HB  LYS A  45      14.517   3.569 -19.219  1.00 13.03           H  
ATOM    588 1HG  LYS A  45      14.496   3.132 -21.634  1.00 13.03           H  
ATOM    589 2HG  LYS A  45      16.254   3.332 -21.712  1.00 13.03           H  
ATOM    590 1HD  LYS A  45      16.468   1.471 -19.996  1.00 13.03           H  
ATOM    591 2HD  LYS A  45      14.724   1.226 -20.133  1.00 13.03           H  
ATOM    592 1HE  LYS A  45      16.641   1.003 -22.489  1.00 13.03           H  
ATOM    593 2HE  LYS A  45      16.140  -0.362 -21.476  1.00 13.03           H  
ATOM    594 1HZ  LYS A  45      14.816  -0.212 -23.467  1.00 13.03           H  
ATOM    595 2HZ  LYS A  45      13.858   0.048 -22.162  1.00 13.03           H  
ATOM    596 3HZ  LYS A  45      14.305   1.313 -23.131  1.00 13.03           H  
ATOM    597  N   VAL A  46      12.830   5.664 -20.099  1.00 12.92           N  
ATOM    598  CA  VAL A  46      11.547   5.969 -20.705  1.00 12.92           C  
ATOM    599  C   VAL A  46      11.431   7.425 -21.131  1.00 12.92           C  
ATOM    600  O   VAL A  46      10.933   7.702 -22.223  1.00 12.92           O  
ATOM    601  CB  VAL A  46      10.399   5.618 -19.753  1.00 12.92           C  
ATOM    602  CG1 VAL A  46       9.104   6.148 -20.313  1.00 12.92           C  
ATOM    603  CG2 VAL A  46      10.323   4.103 -19.599  1.00 12.92           C  
ATOM    604  H   VAL A  46      12.853   5.323 -19.135  1.00 12.92           H  
ATOM    605  HA  VAL A  46      11.445   5.343 -21.593  1.00 12.92           H  
ATOM    606  HB  VAL A  46      10.576   6.087 -18.780  1.00 12.92           H  
ATOM    607 1HG1 VAL A  46       8.285   5.910 -19.637  1.00 12.92           H  
ATOM    608 2HG1 VAL A  46       9.191   7.221 -20.415  1.00 12.92           H  
ATOM    609 3HG1 VAL A  46       8.916   5.700 -21.288  1.00 12.92           H  
ATOM    610 1HG2 VAL A  46       9.511   3.846 -18.922  1.00 12.92           H  
ATOM    611 2HG2 VAL A  46      10.144   3.651 -20.575  1.00 12.92           H  
ATOM    612 3HG2 VAL A  46      11.258   3.729 -19.200  1.00 12.92           H  
ATOM    613  N   GLU A  47      11.885   8.361 -20.293  1.00 12.91           N  
ATOM    614  CA  GLU A  47      11.803   9.769 -20.661  1.00 12.91           C  
ATOM    615  C   GLU A  47      12.493  10.030 -21.992  1.00 12.91           C  
ATOM    616  O   GLU A  47      11.935  10.717 -22.852  1.00 12.91           O  
ATOM    617  CB  GLU A  47      12.421  10.663 -19.577  1.00 12.91           C  
ATOM    618  CG  GLU A  47      12.339  12.174 -19.884  1.00 12.91           C  
ATOM    619  CD  GLU A  47      12.911  13.070 -18.787  1.00 12.91           C  
ATOM    620  OE1 GLU A  47      13.294  12.572 -17.759  1.00 12.91           O  
ATOM    621  OE2 GLU A  47      12.973  14.256 -19.002  1.00 12.91           O  
ATOM    622  H   GLU A  47      12.275   8.088 -19.390  1.00 12.91           H  
ATOM    623  HA  GLU A  47      10.754  10.030 -20.776  1.00 12.91           H  
ATOM    624 1HB  GLU A  47      11.925  10.473 -18.623  1.00 12.91           H  
ATOM    625 2HB  GLU A  47      13.472  10.400 -19.453  1.00 12.91           H  
ATOM    626 1HG  GLU A  47      12.878  12.367 -20.812  1.00 12.91           H  
ATOM    627 2HG  GLU A  47      11.291  12.436 -20.048  1.00 12.91           H  
ATOM    628  N   VAL A  48      13.681   9.456 -22.188  1.00 13.02           N  
ATOM    629  CA  VAL A  48      14.402   9.651 -23.441  1.00 13.02           C  
ATOM    630  C   VAL A  48      13.648   9.043 -24.616  1.00 13.02           C  
ATOM    631  O   VAL A  48      13.498   9.665 -25.678  1.00 13.02           O  
ATOM    632  CB  VAL A  48      15.799   9.018 -23.365  1.00 13.02           C  
ATOM    633  CG1 VAL A  48      16.466   9.052 -24.752  1.00 13.02           C  
ATOM    634  CG2 VAL A  48      16.635   9.773 -22.349  1.00 13.02           C  
ATOM    635  H   VAL A  48      14.098   8.894 -21.439  1.00 13.02           H  
ATOM    636  HA  VAL A  48      14.513  10.721 -23.608  1.00 13.02           H  
ATOM    637  HB  VAL A  48      15.701   7.974 -23.057  1.00 13.02           H  
ATOM    638 1HG1 VAL A  48      17.454   8.597 -24.703  1.00 13.02           H  
ATOM    639 2HG1 VAL A  48      15.852   8.499 -25.463  1.00 13.02           H  
ATOM    640 3HG1 VAL A  48      16.564  10.085 -25.085  1.00 13.02           H  
ATOM    641 1HG2 VAL A  48      17.622   9.323 -22.281  1.00 13.02           H  
ATOM    642 2HG2 VAL A  48      16.729  10.812 -22.659  1.00 13.02           H  
ATOM    643 3HG2 VAL A  48      16.147   9.728 -21.376  1.00 13.02           H  
ATOM    644  N   GLU A  49      13.146   7.828 -24.425  1.00 13.23           N  
ATOM    645  CA  GLU A  49      12.423   7.154 -25.486  1.00 13.23           C  
ATOM    646  C   GLU A  49      11.178   7.944 -25.898  1.00 13.23           C  
ATOM    647  O   GLU A  49      10.868   8.027 -27.086  1.00 13.23           O  
ATOM    648  CB  GLU A  49      12.071   5.733 -25.034  1.00 13.23           C  
ATOM    649  CG  GLU A  49      13.306   4.818 -24.921  1.00 13.23           C  
ATOM    650  CD  GLU A  49      13.034   3.460 -24.309  1.00 13.23           C  
ATOM    651  OE1 GLU A  49      11.931   3.196 -23.894  1.00 13.23           O  
ATOM    652  OE2 GLU A  49      13.969   2.683 -24.242  1.00 13.23           O  
ATOM    653  H   GLU A  49      13.291   7.355 -23.530  1.00 13.23           H  
ATOM    654  HA  GLU A  49      13.078   7.083 -26.353  1.00 13.23           H  
ATOM    655 1HB  GLU A  49      11.588   5.773 -24.058  1.00 13.23           H  
ATOM    656 2HB  GLU A  49      11.369   5.287 -25.734  1.00 13.23           H  
ATOM    657 1HG  GLU A  49      13.717   4.671 -25.918  1.00 13.23           H  
ATOM    658 2HG  GLU A  49      14.062   5.328 -24.329  1.00 13.23           H  
ATOM    659  N   LEU A  50      10.498   8.565 -24.926  1.00 13.49           N  
ATOM    660  CA  LEU A  50       9.303   9.363 -25.195  1.00 13.49           C  
ATOM    661  C   LEU A  50       9.637  10.766 -25.718  1.00 13.49           C  
ATOM    662  O   LEU A  50       8.848  11.365 -26.465  1.00 13.49           O  
ATOM    663  CB  LEU A  50       8.445   9.458 -23.945  1.00 13.49           C  
ATOM    664  CG  LEU A  50       7.857   8.144 -23.473  1.00 13.49           C  
ATOM    665  CD1 LEU A  50       7.106   8.365 -22.187  1.00 13.49           C  
ATOM    666  CD2 LEU A  50       6.960   7.589 -24.551  1.00 13.49           C  
ATOM    667  H   LEU A  50      10.800   8.440 -23.961  1.00 13.49           H  
ATOM    668  HA  LEU A  50       8.723   8.850 -25.960  1.00 13.49           H  
ATOM    669 1HB  LEU A  50       9.049   9.874 -23.133  1.00 13.49           H  
ATOM    670 2HB  LEU A  50       7.633  10.118 -24.151  1.00 13.49           H  
ATOM    671  HG  LEU A  50       8.661   7.439 -23.274  1.00 13.49           H  
ATOM    672 1HD1 LEU A  50       6.696   7.421 -21.834  1.00 13.49           H  
ATOM    673 2HD1 LEU A  50       7.781   8.768 -21.449  1.00 13.49           H  
ATOM    674 3HD1 LEU A  50       6.304   9.059 -22.354  1.00 13.49           H  
ATOM    675 1HD2 LEU A  50       6.540   6.639 -24.220  1.00 13.49           H  
ATOM    676 2HD2 LEU A  50       6.153   8.295 -24.751  1.00 13.49           H  
ATOM    677 3HD2 LEU A  50       7.543   7.433 -25.460  1.00 13.49           H  
ATOM    678  N   ALA A  51      10.813  11.289 -25.348  1.00 13.70           N  
ATOM    679  CA  ALA A  51      11.247  12.598 -25.816  1.00 13.70           C  
ATOM    680  C   ALA A  51      11.313  12.582 -27.336  1.00 13.70           C  
ATOM    681  O   ALA A  51      11.005  13.575 -27.986  1.00 13.70           O  
ATOM    682  CB  ALA A  51      12.593  12.965 -25.220  1.00 13.70           C  
ATOM    683  H   ALA A  51      11.412  10.782 -24.696  1.00 13.70           H  
ATOM    684  HA  ALA A  51      10.510  13.337 -25.505  1.00 13.70           H  
ATOM    685 1HB  ALA A  51      12.892  13.947 -25.561  1.00 13.70           H  
ATOM    686 2HB  ALA A  51      12.514  12.974 -24.133  1.00 13.70           H  
ATOM    687 3HB  ALA A  51      13.334  12.233 -25.521  1.00 13.70           H  
ATOM    688  N   GLY A  52      11.689  11.438 -27.905  1.00 13.80           N  
ATOM    689  CA  GLY A  52      11.722  11.257 -29.355  1.00 13.80           C  
ATOM    690  C   GLY A  52      10.387  11.714 -30.002  1.00 13.80           C  
ATOM    691  O   GLY A  52      10.322  12.774 -30.633  1.00 13.80           O  
ATOM    692  H   GLY A  52      11.989  10.675 -27.293  1.00 13.80           H  
ATOM    693 1HA  GLY A  52      12.543  11.822 -29.764  1.00 13.80           H  
ATOM    694 2HA  GLY A  52      11.951  10.226 -29.591  1.00 13.80           H  
ATOM    695  N   PRO A  53       9.301  10.925 -29.862  1.00 13.70           N  
ATOM    696  CA  PRO A  53       7.930  11.194 -30.301  1.00 13.70           C  
ATOM    697  C   PRO A  53       7.393  12.564 -29.892  1.00 13.70           C  
ATOM    698  O   PRO A  53       6.574  13.145 -30.610  1.00 13.70           O  
ATOM    699  CB  PRO A  53       7.152  10.075 -29.603  1.00 13.70           C  
ATOM    700  CG  PRO A  53       8.133   8.949 -29.519  1.00 13.70           C  
ATOM    701  CD  PRO A  53       9.453   9.604 -29.250  1.00 13.70           C  
ATOM    702  HA  PRO A  53       7.876  11.076 -31.391  1.00 13.70           H  
ATOM    703 1HB  PRO A  53       6.826  10.415 -28.604  1.00 13.70           H  
ATOM    704 2HB  PRO A  53       6.242   9.825 -30.172  1.00 13.70           H  
ATOM    705 1HG  PRO A  53       7.848   8.259 -28.709  1.00 13.70           H  
ATOM    706 2HG  PRO A  53       8.131   8.369 -30.448  1.00 13.70           H  
ATOM    707 1HD  PRO A  53       9.598   9.699 -28.203  1.00 13.70           H  
ATOM    708 2HD  PRO A  53      10.223   9.004 -29.726  1.00 13.70           H  
ATOM    709  N   ALA A  54       7.876  13.119 -28.774  1.00 13.35           N  
ATOM    710  CA  ALA A  54       7.428  14.433 -28.312  1.00 13.35           C  
ATOM    711  C   ALA A  54       7.692  15.530 -29.359  1.00 13.35           C  
ATOM    712  O   ALA A  54       7.070  16.593 -29.308  1.00 13.35           O  
ATOM    713  CB  ALA A  54       8.108  14.808 -27.007  1.00 13.35           C  
ATOM    714  H   ALA A  54       8.526  12.604 -28.180  1.00 13.35           H  
ATOM    715  HA  ALA A  54       6.356  14.374 -28.141  1.00 13.35           H  
ATOM    716 1HB  ALA A  54       7.734  15.770 -26.663  1.00 13.35           H  
ATOM    717 2HB  ALA A  54       7.905  14.049 -26.257  1.00 13.35           H  
ATOM    718 3HB  ALA A  54       9.162  14.877 -27.165  1.00 13.35           H  
ATOM    719  N   THR A  55       8.614  15.286 -30.303  1.00 12.74           N  
ATOM    720  CA  THR A  55       8.933  16.266 -31.338  1.00 12.74           C  
ATOM    721  C   THR A  55       7.988  16.227 -32.541  1.00 12.74           C  
ATOM    722  O   THR A  55       8.159  17.012 -33.475  1.00 12.74           O  
ATOM    723  CB  THR A  55      10.359  16.088 -31.894  1.00 12.74           C  
ATOM    724  OG1 THR A  55      10.502  14.780 -32.452  1.00 12.74           O  
ATOM    725  CG2 THR A  55      11.373  16.296 -30.846  1.00 12.74           C  
ATOM    726  H   THR A  55       9.115  14.390 -30.310  1.00 12.74           H  
ATOM    727  HA  THR A  55       8.863  17.256 -30.891  1.00 12.74           H  
ATOM    728  HB  THR A  55      10.521  16.817 -32.684  1.00 12.74           H  
ATOM    729  HG1 THR A  55      10.530  14.111 -31.721  1.00 12.74           H  
ATOM    730 1HG2 THR A  55      12.363  16.174 -31.274  1.00 12.74           H  
ATOM    731 2HG2 THR A  55      11.274  17.293 -30.456  1.00 12.74           H  
ATOM    732 3HG2 THR A  55      11.217  15.565 -30.053  1.00 12.74           H  
ATOM    733  N   ALA A  56       7.025  15.302 -32.568  1.00 11.90           N  
ATOM    734  CA  ALA A  56       6.134  15.227 -33.720  1.00 11.90           C  
ATOM    735  C   ALA A  56       5.470  16.580 -33.967  1.00 11.90           C  
ATOM    736  O   ALA A  56       4.917  17.198 -33.055  1.00 11.90           O  
ATOM    737  CB  ALA A  56       5.076  14.156 -33.499  1.00 11.90           C  
ATOM    738  H   ALA A  56       6.905  14.654 -31.791  1.00 11.90           H  
ATOM    739  HA  ALA A  56       6.727  14.974 -34.599  1.00 11.90           H  
ATOM    740 1HB  ALA A  56       4.424  14.101 -34.373  1.00 11.90           H  
ATOM    741 2HB  ALA A  56       5.560  13.192 -33.342  1.00 11.90           H  
ATOM    742 3HB  ALA A  56       4.483  14.409 -32.620  1.00 11.90           H  
ATOM    743  N   GLU A  57       5.487  17.017 -35.220  1.00 10.91           N  
ATOM    744  CA  GLU A  57       4.897  18.296 -35.586  1.00 10.91           C  
ATOM    745  C   GLU A  57       3.411  18.157 -35.941  1.00 10.91           C  
ATOM    746  O   GLU A  57       2.993  17.090 -36.380  1.00 10.91           O  
ATOM    747  CB  GLU A  57       5.665  18.903 -36.765  1.00 10.91           C  
ATOM    748  CG  GLU A  57       7.114  19.276 -36.439  1.00 10.91           C  
ATOM    749  CD  GLU A  57       7.861  19.893 -37.608  1.00 10.91           C  
ATOM    750  OE1 GLU A  57       7.398  19.774 -38.717  1.00 10.91           O  
ATOM    751  OE2 GLU A  57       8.891  20.487 -37.385  1.00 10.91           O  
ATOM    752  H   GLU A  57       5.950  16.462 -35.926  1.00 10.91           H  
ATOM    753  HA  GLU A  57       5.033  18.953 -34.738  1.00 10.91           H  
ATOM    754 1HB  GLU A  57       5.679  18.193 -37.593  1.00 10.91           H  
ATOM    755 2HB  GLU A  57       5.153  19.798 -37.116  1.00 10.91           H  
ATOM    756 1HG  GLU A  57       7.112  19.984 -35.611  1.00 10.91           H  
ATOM    757 2HG  GLU A  57       7.641  18.379 -36.105  1.00 10.91           H  
ATOM    758  N   PRO A  58       2.593  19.210 -35.744  1.00  9.85           N  
ATOM    759  CA  PRO A  58       1.223  19.317 -36.221  1.00  9.85           C  
ATOM    760  C   PRO A  58       1.207  19.204 -37.737  1.00  9.85           C  
ATOM    761  O   PRO A  58       2.125  19.665 -38.411  1.00  9.85           O  
ATOM    762  CB  PRO A  58       0.816  20.727 -35.776  1.00  9.85           C  
ATOM    763  CG  PRO A  58       1.688  21.013 -34.579  1.00  9.85           C  
ATOM    764  CD  PRO A  58       3.010  20.336 -34.880  1.00  9.85           C  
ATOM    765  HA  PRO A  58       0.606  18.542 -35.760  1.00  9.85           H  
ATOM    766 1HB  PRO A  58       0.967  21.439 -36.600  1.00  9.85           H  
ATOM    767 2HB  PRO A  58      -0.258  20.742 -35.535  1.00  9.85           H  
ATOM    768 1HG  PRO A  58       1.791  22.101 -34.438  1.00  9.85           H  
ATOM    769 2HG  PRO A  58       1.216  20.618 -33.667  1.00  9.85           H  
ATOM    770 1HD  PRO A  58       3.703  21.008 -35.409  1.00  9.85           H  
ATOM    771 2HD  PRO A  58       3.404  19.982 -33.915  1.00  9.85           H  
ATOM    772  N   HIS A  59       0.151  18.623 -38.278  1.00  8.81           N  
ATOM    773  CA  HIS A  59       0.065  18.471 -39.724  1.00  8.81           C  
ATOM    774  C   HIS A  59      -0.758  19.554 -40.397  1.00  8.81           C  
ATOM    775  O   HIS A  59      -1.943  19.728 -40.112  1.00  8.81           O  
ATOM    776  CB  HIS A  59      -0.474  17.093 -40.064  1.00  8.81           C  
ATOM    777  CG  HIS A  59       0.462  16.032 -39.619  1.00  8.81           C  
ATOM    778  ND1 HIS A  59       1.649  15.778 -40.270  1.00  8.81           N  
ATOM    779  CD2 HIS A  59       0.401  15.154 -38.590  1.00  8.81           C  
ATOM    780  CE1 HIS A  59       2.277  14.789 -39.667  1.00  8.81           C  
ATOM    781  NE2 HIS A  59       1.537  14.384 -38.649  1.00  8.81           N  
ATOM    782  H   HIS A  59      -0.587  18.266 -37.690  1.00  8.81           H  
ATOM    783  HA  HIS A  59       1.067  18.531 -40.147  1.00  8.81           H  
ATOM    784 1HB  HIS A  59      -1.441  16.938 -39.585  1.00  8.81           H  
ATOM    785 2HB  HIS A  59      -0.614  17.009 -41.145  1.00  8.81           H  
ATOM    786  HD1 HIS A  59       1.991  16.226 -41.122  1.00  8.81           H  
ATOM    787  HD2 HIS A  59      -0.339  14.974 -37.808  1.00  8.81           H  
ATOM    788  HE1 HIS A  59       3.238  14.436 -40.043  1.00  8.81           H  
ATOM    789  N   GLU A  60      -0.102  20.295 -41.278  1.00  7.87           N  
ATOM    790  CA  GLU A  60      -0.731  21.378 -42.013  1.00  7.87           C  
ATOM    791  C   GLU A  60      -1.661  20.780 -43.070  1.00  7.87           C  
ATOM    792  O   GLU A  60      -1.377  19.699 -43.577  1.00  7.87           O  
ATOM    793  CB  GLU A  60       0.334  22.256 -42.666  1.00  7.87           C  
ATOM    794  CG  GLU A  60       1.204  23.040 -41.688  1.00  7.87           C  
ATOM    795  CD  GLU A  60       2.163  23.982 -42.389  1.00  7.87           C  
ATOM    796  OE1 GLU A  60       1.696  24.791 -43.170  1.00  7.87           O  
ATOM    797  OE2 GLU A  60       3.345  23.891 -42.168  1.00  7.87           O  
ATOM    798  H   GLU A  60       0.875  20.092 -41.439  1.00  7.87           H  
ATOM    799  HA  GLU A  60      -1.300  21.973 -41.304  1.00  7.87           H  
ATOM    800 1HB  GLU A  60       1.001  21.611 -43.231  1.00  7.87           H  
ATOM    801 2HB  GLU A  60      -0.115  22.946 -43.370  1.00  7.87           H  
ATOM    802 1HG  GLU A  60       0.559  23.619 -41.027  1.00  7.87           H  
ATOM    803 2HG  GLU A  60       1.769  22.335 -41.074  1.00  7.87           H  
ATOM    804  N   PRO A  61      -2.762  21.455 -43.430  1.00  7.09           N  
ATOM    805  CA  PRO A  61      -3.724  21.011 -44.419  1.00  7.09           C  
ATOM    806  C   PRO A  61      -3.154  21.074 -45.842  1.00  7.09           C  
ATOM    807  O   PRO A  61      -2.206  21.811 -46.103  1.00  7.09           O  
ATOM    808  CB  PRO A  61      -4.874  22.018 -44.218  1.00  7.09           C  
ATOM    809  CG  PRO A  61      -4.220  23.254 -43.659  1.00  7.09           C  
ATOM    810  CD  PRO A  61      -3.099  22.741 -42.786  1.00  7.09           C  
ATOM    811  HA  PRO A  61      -4.022  19.995 -44.145  1.00  7.09           H  
ATOM    812 1HB  PRO A  61      -5.377  22.223 -45.171  1.00  7.09           H  
ATOM    813 2HB  PRO A  61      -5.630  21.592 -43.540  1.00  7.09           H  
ATOM    814 1HG  PRO A  61      -3.859  23.897 -44.484  1.00  7.09           H  
ATOM    815 2HG  PRO A  61      -4.956  23.851 -43.099  1.00  7.09           H  
ATOM    816 1HD  PRO A  61      -2.270  23.452 -42.830  1.00  7.09           H  
ATOM    817 2HD  PRO A  61      -3.462  22.579 -41.759  1.00  7.09           H  
ATOM    818  N   PRO A  62      -3.754  20.320 -46.782  1.00  6.48           N  
ATOM    819  CA  PRO A  62      -3.452  20.263 -48.202  1.00  6.48           C  
ATOM    820  C   PRO A  62      -3.804  21.518 -48.984  1.00  6.48           C  
ATOM    821  O   PRO A  62      -3.391  21.645 -50.135  1.00  6.48           O  
ATOM    822  CB  PRO A  62      -4.315  19.093 -48.682  1.00  6.48           C  
ATOM    823  CG  PRO A  62      -5.445  19.013 -47.706  1.00  6.48           C  
ATOM    824  CD  PRO A  62      -4.836  19.388 -46.385  1.00  6.48           C  
ATOM    825  HA  PRO A  62      -2.385  20.023 -48.322  1.00  6.48           H  
ATOM    826 1HB  PRO A  62      -4.662  19.282 -49.708  1.00  6.48           H  
ATOM    827 2HB  PRO A  62      -3.713  18.169 -48.709  1.00  6.48           H  
ATOM    828 1HG  PRO A  62      -6.261  19.675 -48.011  1.00  6.48           H  
ATOM    829 2HG  PRO A  62      -5.845  17.986 -47.698  1.00  6.48           H  
ATOM    830 1HD  PRO A  62      -5.603  19.860 -45.775  1.00  6.48           H  
ATOM    831 2HD  PRO A  62      -4.400  18.485 -45.907  1.00  6.48           H  
ATOM    832  N   GLU A  63      -4.597  22.418 -48.391  1.00  5.98           N  
ATOM    833  CA  GLU A  63      -5.044  23.622 -49.096  1.00  5.98           C  
ATOM    834  C   GLU A  63      -5.561  23.242 -50.490  1.00  5.98           C  
ATOM    835  O   GLU A  63      -4.951  23.606 -51.496  1.00  5.98           O  
ATOM    836  CB  GLU A  63      -3.889  24.623 -49.208  1.00  5.98           C  
ATOM    837  CG  GLU A  63      -3.338  25.156 -47.859  1.00  5.98           C  
ATOM    838  CD  GLU A  63      -4.288  26.093 -47.139  1.00  5.98           C  
ATOM    839  OE1 GLU A  63      -5.237  26.518 -47.755  1.00  5.98           O  
ATOM    840  OE2 GLU A  63      -4.059  26.404 -45.995  1.00  5.98           O  
ATOM    841  H   GLU A  63      -4.894  22.274 -47.440  1.00  5.98           H  
ATOM    842  HA  GLU A  63      -5.850  24.087 -48.531  1.00  5.98           H  
ATOM    843 1HB  GLU A  63      -3.061  24.177 -49.752  1.00  5.98           H  
ATOM    844 2HB  GLU A  63      -4.224  25.486 -49.785  1.00  5.98           H  
ATOM    845 1HG  GLU A  63      -3.128  24.304 -47.207  1.00  5.98           H  
ATOM    846 2HG  GLU A  63      -2.399  25.673 -48.045  1.00  5.98           H  
ATOM    847  N   PRO A  64      -6.707  22.537 -50.574  1.00  5.51           N  
ATOM    848  CA  PRO A  64      -7.234  21.912 -51.767  1.00  5.51           C  
ATOM    849  C   PRO A  64      -7.325  22.843 -52.985  1.00  5.51           C  
ATOM    850  O   PRO A  64      -7.700  24.014 -52.866  1.00  5.51           O  
ATOM    851  CB  PRO A  64      -8.658  21.535 -51.325  1.00  5.51           C  
ATOM    852  CG  PRO A  64      -8.556  21.337 -49.848  1.00  5.51           C  
ATOM    853  CD  PRO A  64      -7.605  22.416 -49.396  1.00  5.51           C  
ATOM    854  HA  PRO A  64      -6.662  20.997 -51.935  1.00  5.51           H  
ATOM    855 1HB  PRO A  64      -9.364  22.344 -51.593  1.00  5.51           H  
ATOM    856 2HB  PRO A  64      -9.009  20.644 -51.846  1.00  5.51           H  
ATOM    857 1HG  PRO A  64      -9.556  21.404 -49.388  1.00  5.51           H  
ATOM    858 2HG  PRO A  64      -8.180  20.326 -49.639  1.00  5.51           H  
ATOM    859 1HD  PRO A  64      -8.144  23.359 -49.231  1.00  5.51           H  
ATOM    860 2HD  PRO A  64      -7.102  22.067 -48.502  1.00  5.51           H  
ATOM    861  N   PRO A  65      -6.964  22.359 -54.179  1.00  4.96           N  
ATOM    862  CA  PRO A  65      -7.099  23.045 -55.447  1.00  4.96           C  
ATOM    863  C   PRO A  65      -8.545  23.391 -55.802  1.00  4.96           C  
ATOM    864  O   PRO A  65      -9.180  22.702 -56.597  1.00  4.96           O  
ATOM    865  CB  PRO A  65      -6.523  22.032 -56.438  1.00  4.96           C  
ATOM    866  CG  PRO A  65      -5.546  21.211 -55.627  1.00  4.96           C  
ATOM    867  CD  PRO A  65      -6.124  21.150 -54.236  1.00  4.96           C  
ATOM    868  HA  PRO A  65      -6.483  23.957 -55.419  1.00  4.96           H  
ATOM    869 1HB  PRO A  65      -7.338  21.436 -56.876  1.00  4.96           H  
ATOM    870 2HB  PRO A  65      -6.046  22.561 -57.272  1.00  4.96           H  
ATOM    871 1HG  PRO A  65      -5.434  20.210 -56.074  1.00  4.96           H  
ATOM    872 2HG  PRO A  65      -4.552  21.680 -55.646  1.00  4.96           H  
ATOM    873 1HD  PRO A  65      -6.685  20.256 -54.066  1.00  4.96           H  
ATOM    874 2HD  PRO A  65      -5.272  21.244 -53.540  1.00  4.96           H  
ATOM    875  N   GLU A  66      -9.021  24.517 -55.278  1.00  4.31           N  
ATOM    876  CA  GLU A  66     -10.383  25.024 -55.530  1.00  4.31           C  
ATOM    877  C   GLU A  66     -10.471  25.812 -56.848  1.00  4.31           C  
ATOM    878  O   GLU A  66     -11.535  26.324 -57.200  1.00  4.31           O  
ATOM    879  CB  GLU A  66     -10.842  25.989 -54.422  1.00  4.31           C  
ATOM    880  CG  GLU A  66     -11.011  25.424 -53.016  1.00  4.31           C  
ATOM    881  CD  GLU A  66     -11.494  26.498 -52.041  1.00  4.31           C  
ATOM    882  OE1 GLU A  66     -11.689  27.608 -52.478  1.00  4.31           O  
ATOM    883  OE2 GLU A  66     -11.655  26.221 -50.871  1.00  4.31           O  
ATOM    884  H   GLU A  66      -8.432  24.981 -54.588  1.00  4.31           H  
ATOM    885  HA  GLU A  66     -11.068  24.175 -55.584  1.00  4.31           H  
ATOM    886 1HB  GLU A  66     -10.130  26.810 -54.354  1.00  4.31           H  
ATOM    887 2HB  GLU A  66     -11.800  26.420 -54.707  1.00  4.31           H  
ATOM    888 1HG  GLU A  66     -11.737  24.621 -53.046  1.00  4.31           H  
ATOM    889 2HG  GLU A  66     -10.068  25.009 -52.669  1.00  4.31           H  
ATOM    890  N   GLY A  67      -9.332  25.946 -57.531  1.00  3.62           N  
ATOM    891  CA  GLY A  67      -9.190  26.722 -58.763  1.00  3.62           C  
ATOM    892  C   GLY A  67      -9.322  25.860 -60.018  1.00  3.62           C  
ATOM    893  O   GLY A  67     -10.426  25.675 -60.541  1.00  3.62           O  
ATOM    894  H   GLY A  67      -8.523  25.471 -57.165  1.00  3.62           H  
ATOM    895 1HA  GLY A  67      -9.946  27.506 -58.780  1.00  3.62           H  
ATOM    896 2HA  GLY A  67      -8.220  27.221 -58.762  1.00  3.62           H  
ATOM    897  N   GLY A  68      -8.205  25.381 -60.565  1.00  2.95           N  
ATOM    898  CA  GLY A  68      -8.321  24.589 -61.786  1.00  2.95           C  
ATOM    899  C   GLY A  68      -9.224  23.399 -61.501  1.00  2.95           C  
ATOM    900  O   GLY A  68      -9.087  22.754 -60.464  1.00  2.95           O  
ATOM    901  H   GLY A  68      -7.306  25.547 -60.139  1.00  2.95           H  
ATOM    902 1HA  GLY A  68      -8.738  25.197 -62.590  1.00  2.95           H  
ATOM    903 2HA  GLY A  68      -7.337  24.245 -62.106  1.00  2.95           H  
ATOM    904  N   TRP A  69     -10.156  23.134 -62.423  1.00  2.37           N  
ATOM    905  CA  TRP A  69     -11.171  22.074 -62.318  1.00  2.37           C  
ATOM    906  C   TRP A  69     -12.146  22.219 -61.137  1.00  2.37           C  
ATOM    907  O   TRP A  69     -13.012  21.368 -60.942  1.00  2.37           O  
ATOM    908  CB  TRP A  69     -10.479  20.698 -62.291  1.00  2.37           C  
ATOM    909  CG  TRP A  69      -9.830  20.405 -63.595  1.00  2.37           C  
ATOM    910  CD1 TRP A  69      -8.621  20.846 -64.027  1.00  2.37           C  
ATOM    911  CD2 TRP A  69     -10.353  19.564 -64.651  1.00  2.37           C  
ATOM    912  NE1 TRP A  69      -8.375  20.382 -65.291  1.00  2.37           N  
ATOM    913  CE2 TRP A  69      -9.429  19.598 -65.689  1.00  2.37           C  
ATOM    914  CE3 TRP A  69     -11.521  18.796 -64.796  1.00  2.37           C  
ATOM    915  CZ2 TRP A  69      -9.635  18.915 -66.872  1.00  2.37           C  
ATOM    916  CZ3 TRP A  69     -11.714  18.101 -65.979  1.00  2.37           C  
ATOM    917  CH2 TRP A  69     -10.803  18.164 -66.990  1.00  2.37           C  
ATOM    918  H   TRP A  69     -10.172  23.722 -63.244  1.00  2.37           H  
ATOM    919  HA  TRP A  69     -11.766  22.111 -63.229  1.00  2.37           H  
ATOM    920 1HB  TRP A  69      -9.734  20.645 -61.503  1.00  2.37           H  
ATOM    921 2HB  TRP A  69     -11.220  19.920 -62.093  1.00  2.37           H  
ATOM    922  HD1 TRP A  69      -7.954  21.492 -63.459  1.00  2.37           H  
ATOM    923  HE1 TRP A  69      -7.552  20.585 -65.841  1.00  2.37           H  
ATOM    924  HE3 TRP A  69     -12.261  18.742 -63.996  1.00  2.37           H  
ATOM    925  HZ2 TRP A  69      -8.914  18.943 -67.689  1.00  2.37           H  
ATOM    926  HZ3 TRP A  69     -12.609  17.509 -66.081  1.00  2.37           H  
ATOM    927  HH2 TRP A  69     -10.992  17.606 -67.907  1.00  2.37           H  
ATOM    928  N   GLY A  70     -12.098  23.347 -60.421  1.00  1.91           N  
ATOM    929  CA  GLY A  70     -13.022  23.604 -59.327  1.00  1.91           C  
ATOM    930  C   GLY A  70     -14.446  23.663 -59.855  1.00  1.91           C  
ATOM    931  O   GLY A  70     -15.327  22.910 -59.428  1.00  1.91           O  
ATOM    932  H   GLY A  70     -11.380  24.045 -60.608  1.00  1.91           H  
ATOM    933 1HA  GLY A  70     -12.926  22.816 -58.579  1.00  1.91           H  
ATOM    934 2HA  GLY A  70     -12.758  24.548 -58.844  1.00  1.91           H  
ATOM    935  N   TRP A  71     -14.658  24.552 -60.824  1.00  1.59           N  
ATOM    936  CA  TRP A  71     -15.967  24.713 -61.430  1.00  1.59           C  
ATOM    937  C   TRP A  71     -16.437  23.463 -62.125  1.00  1.59           C  
ATOM    938  O   TRP A  71     -17.618  23.157 -62.075  1.00  1.59           O  
ATOM    939  CB  TRP A  71     -16.018  25.860 -62.424  1.00  1.59           C  
ATOM    940  CG  TRP A  71     -17.393  25.982 -63.058  1.00  1.59           C  
ATOM    941  CD1 TRP A  71     -17.711  25.867 -64.384  1.00  1.59           C  
ATOM    942  CD2 TRP A  71     -18.649  26.213 -62.365  1.00  1.59           C  
ATOM    943  NE1 TRP A  71     -19.069  26.038 -64.562  1.00  1.59           N  
ATOM    944  CE2 TRP A  71     -19.656  26.243 -63.336  1.00  1.59           C  
ATOM    945  CE3 TRP A  71     -18.994  26.395 -61.017  1.00  1.59           C  
ATOM    946  CZ2 TRP A  71     -20.984  26.454 -63.005  1.00  1.59           C  
ATOM    947  CZ3 TRP A  71     -20.325  26.607 -60.693  1.00  1.59           C  
ATOM    948  CH2 TRP A  71     -21.288  26.638 -61.657  1.00  1.59           C  
ATOM    949  H   TRP A  71     -13.890  25.136 -61.122  1.00  1.59           H  
ATOM    950  HA  TRP A  71     -16.676  24.940 -60.635  1.00  1.59           H  
ATOM    951 1HB  TRP A  71     -15.778  26.797 -61.923  1.00  1.59           H  
ATOM    952 2HB  TRP A  71     -15.282  25.702 -63.213  1.00  1.59           H  
ATOM    953  HD1 TRP A  71     -16.994  25.682 -65.182  1.00  1.59           H  
ATOM    954  HE1 TRP A  71     -19.559  26.014 -65.447  1.00  1.59           H  
ATOM    955  HE3 TRP A  71     -18.227  26.374 -60.242  1.00  1.59           H  
ATOM    956  HZ2 TRP A  71     -21.774  26.480 -63.756  1.00  1.59           H  
ATOM    957  HZ3 TRP A  71     -20.584  26.755 -59.651  1.00  1.59           H  
ATOM    958  HH2 TRP A  71     -22.323  26.813 -61.363  1.00  1.59           H  
ATOM    959  N   LEU A  72     -15.548  22.762 -62.821  1.00  1.38           N  
ATOM    960  CA  LEU A  72     -15.982  21.588 -63.564  1.00  1.38           C  
ATOM    961  C   LEU A  72     -16.529  20.520 -62.617  1.00  1.38           C  
ATOM    962  O   LEU A  72     -17.541  19.879 -62.913  1.00  1.38           O  
ATOM    963  CB  LEU A  72     -14.835  21.067 -64.412  1.00  1.38           C  
ATOM    964  CG  LEU A  72     -14.445  22.018 -65.551  1.00  1.38           C  
ATOM    965  CD1 LEU A  72     -13.194  21.512 -66.246  1.00  1.38           C  
ATOM    966  CD2 LEU A  72     -15.623  22.134 -66.511  1.00  1.38           C  
ATOM    967  H   LEU A  72     -14.580  23.042 -62.825  1.00  1.38           H  
ATOM    968  HA  LEU A  72     -16.785  21.889 -64.234  1.00  1.38           H  
ATOM    969 1HB  LEU A  72     -13.966  20.906 -63.773  1.00  1.38           H  
ATOM    970 2HB  LEU A  72     -15.124  20.111 -64.850  1.00  1.38           H  
ATOM    971  HG  LEU A  72     -14.223  23.005 -65.141  1.00  1.38           H  
ATOM    972 1HD1 LEU A  72     -12.919  22.195 -67.048  1.00  1.38           H  
ATOM    973 2HD1 LEU A  72     -12.383  21.459 -65.532  1.00  1.38           H  
ATOM    974 3HD1 LEU A  72     -13.381  20.525 -66.661  1.00  1.38           H  
ATOM    975 1HD2 LEU A  72     -15.367  22.819 -67.321  1.00  1.38           H  
ATOM    976 2HD2 LEU A  72     -15.854  21.152 -66.926  1.00  1.38           H  
ATOM    977 3HD2 LEU A  72     -16.493  22.517 -65.976  1.00  1.38           H  
ATOM    978  N   VAL A  73     -15.913  20.371 -61.441  1.00  1.25           N  
ATOM    979  CA  VAL A  73     -16.459  19.453 -60.449  1.00  1.25           C  
ATOM    980  C   VAL A  73     -17.835  19.914 -59.990  1.00  1.25           C  
ATOM    981  O   VAL A  73     -18.779  19.120 -59.944  1.00  1.25           O  
ATOM    982  CB  VAL A  73     -15.516  19.352 -59.244  1.00  1.25           C  
ATOM    983  CG1 VAL A  73     -16.175  18.626 -58.111  1.00  1.25           C  
ATOM    984  CG2 VAL A  73     -14.271  18.590 -59.661  1.00  1.25           C  
ATOM    985  H   VAL A  73     -15.055  20.886 -61.230  1.00  1.25           H  
ATOM    986  HA  VAL A  73     -16.551  18.468 -60.906  1.00  1.25           H  
ATOM    987  HB  VAL A  73     -15.253  20.358 -58.908  1.00  1.25           H  
ATOM    988 1HG1 VAL A  73     -15.482  18.590 -57.283  1.00  1.25           H  
ATOM    989 2HG1 VAL A  73     -17.059  19.162 -57.822  1.00  1.25           H  
ATOM    990 3HG1 VAL A  73     -16.447  17.634 -58.409  1.00  1.25           H  
ATOM    991 1HG2 VAL A  73     -13.603  18.528 -58.829  1.00  1.25           H  
ATOM    992 2HG2 VAL A  73     -14.537  17.593 -59.984  1.00  1.25           H  
ATOM    993 3HG2 VAL A  73     -13.780  19.107 -60.476  1.00  1.25           H  
ATOM    994  N   MET A  74     -17.969  21.208 -59.685  1.00  1.17           N  
ATOM    995  CA  MET A  74     -19.264  21.728 -59.264  1.00  1.17           C  
ATOM    996  C   MET A  74     -20.317  21.575 -60.349  1.00  1.17           C  
ATOM    997  O   MET A  74     -21.435  21.156 -60.071  1.00  1.17           O  
ATOM    998  CB  MET A  74     -19.145  23.189 -58.856  1.00  1.17           C  
ATOM    999  CG  MET A  74     -18.382  23.418 -57.576  1.00  1.17           C  
ATOM   1000  SD  MET A  74     -18.149  25.161 -57.221  1.00  1.17           S  
ATOM   1001  CE  MET A  74     -19.838  25.687 -56.894  1.00  1.17           C  
ATOM   1002  H   MET A  74     -17.156  21.828 -59.736  1.00  1.17           H  
ATOM   1003  HA  MET A  74     -19.603  21.158 -58.411  1.00  1.17           H  
ATOM   1004 1HB  MET A  74     -18.635  23.731 -59.645  1.00  1.17           H  
ATOM   1005 2HB  MET A  74     -20.136  23.629 -58.753  1.00  1.17           H  
ATOM   1006 1HG  MET A  74     -18.907  22.959 -56.753  1.00  1.17           H  
ATOM   1007 2HG  MET A  74     -17.405  22.948 -57.662  1.00  1.17           H  
ATOM   1008 1HE  MET A  74     -19.844  26.750 -56.674  1.00  1.17           H  
ATOM   1009 2HE  MET A  74     -20.450  25.491 -57.768  1.00  1.17           H  
ATOM   1010 3HE  MET A  74     -20.254  25.153 -56.056  1.00  1.17           H  
ATOM   1011  N   LEU A  75     -19.944  21.859 -61.585  1.00  1.12           N  
ATOM   1012  CA  LEU A  75     -20.829  21.797 -62.731  1.00  1.12           C  
ATOM   1013  C   LEU A  75     -21.337  20.384 -62.942  1.00  1.12           C  
ATOM   1014  O   LEU A  75     -22.539  20.161 -63.105  1.00  1.12           O  
ATOM   1015  CB  LEU A  75     -20.077  22.273 -63.961  1.00  1.12           C  
ATOM   1016  CG  LEU A  75     -20.816  22.255 -65.236  1.00  1.12           C  
ATOM   1017  CD1 LEU A  75     -22.017  23.184 -65.118  1.00  1.12           C  
ATOM   1018  CD2 LEU A  75     -19.865  22.686 -66.343  1.00  1.12           C  
ATOM   1019  H   LEU A  75     -18.999  22.175 -61.741  1.00  1.12           H  
ATOM   1020  HA  LEU A  75     -21.676  22.455 -62.553  1.00  1.12           H  
ATOM   1021 1HB  LEU A  75     -19.728  23.284 -63.781  1.00  1.12           H  
ATOM   1022 2HB  LEU A  75     -19.205  21.638 -64.087  1.00  1.12           H  
ATOM   1023  HG  LEU A  75     -21.178  21.251 -65.439  1.00  1.12           H  
ATOM   1024 1HD1 LEU A  75     -22.573  23.185 -66.050  1.00  1.12           H  
ATOM   1025 2HD1 LEU A  75     -22.665  22.837 -64.310  1.00  1.12           H  
ATOM   1026 3HD1 LEU A  75     -21.672  24.189 -64.901  1.00  1.12           H  
ATOM   1027 1HD2 LEU A  75     -20.382  22.683 -67.298  1.00  1.12           H  
ATOM   1028 2HD2 LEU A  75     -19.496  23.685 -66.134  1.00  1.12           H  
ATOM   1029 3HD2 LEU A  75     -19.027  21.991 -66.382  1.00  1.12           H  
ATOM   1030  N   ALA A  76     -20.423  19.414 -62.932  1.00  1.10           N  
ATOM   1031  CA  ALA A  76     -20.831  18.034 -63.089  1.00  1.10           C  
ATOM   1032  C   ALA A  76     -21.776  17.643 -61.962  1.00  1.10           C  
ATOM   1033  O   ALA A  76     -22.799  16.987 -62.195  1.00  1.10           O  
ATOM   1034  CB  ALA A  76     -19.609  17.139 -63.081  1.00  1.10           C  
ATOM   1035  H   ALA A  76     -19.434  19.634 -62.812  1.00  1.10           H  
ATOM   1036  HA  ALA A  76     -21.360  17.932 -64.033  1.00  1.10           H  
ATOM   1037 1HB  ALA A  76     -19.902  16.098 -63.196  1.00  1.10           H  
ATOM   1038 2HB  ALA A  76     -18.940  17.421 -63.893  1.00  1.10           H  
ATOM   1039 3HB  ALA A  76     -19.094  17.269 -62.138  1.00  1.10           H  
ATOM   1040  N   ALA A  77     -21.461  18.087 -60.740  1.00  1.09           N  
ATOM   1041  CA  ALA A  77     -22.293  17.804 -59.583  1.00  1.09           C  
ATOM   1042  C   ALA A  77     -23.684  18.444 -59.731  1.00  1.09           C  
ATOM   1043  O   ALA A  77     -24.696  17.850 -59.338  1.00  1.09           O  
ATOM   1044  CB  ALA A  77     -21.586  18.263 -58.327  1.00  1.09           C  
ATOM   1045  H   ALA A  77     -20.600  18.615 -60.596  1.00  1.09           H  
ATOM   1046  HA  ALA A  77     -22.428  16.726 -59.525  1.00  1.09           H  
ATOM   1047 1HB  ALA A  77     -22.187  18.003 -57.468  1.00  1.09           H  
ATOM   1048 2HB  ALA A  77     -20.618  17.767 -58.257  1.00  1.09           H  
ATOM   1049 3HB  ALA A  77     -21.433  19.333 -58.362  1.00  1.09           H  
ATOM   1050  N   MET A  78     -23.747  19.649 -60.329  1.00  1.09           N  
ATOM   1051  CA  MET A  78     -25.024  20.329 -60.561  1.00  1.09           C  
ATOM   1052  C   MET A  78     -25.864  19.509 -61.495  1.00  1.09           C  
ATOM   1053  O   MET A  78     -27.046  19.257 -61.247  1.00  1.09           O  
ATOM   1054  CB  MET A  78     -24.816  21.713 -61.197  1.00  1.09           C  
ATOM   1055  CG  MET A  78     -24.215  22.701 -60.299  1.00  1.09           C  
ATOM   1056  SD  MET A  78     -23.686  24.212 -61.040  1.00  1.09           S  
ATOM   1057  CE  MET A  78     -25.237  25.035 -61.303  1.00  1.09           C  
ATOM   1058  H   MET A  78     -22.882  20.113 -60.600  1.00  1.09           H  
ATOM   1059  HA  MET A  78     -25.554  20.428 -59.615  1.00  1.09           H  
ATOM   1060 1HB  MET A  78     -24.180  21.627 -62.062  1.00  1.09           H  
ATOM   1061 2HB  MET A  78     -25.771  22.102 -61.537  1.00  1.09           H  
ATOM   1062 1HG  MET A  78     -25.013  22.964 -59.631  1.00  1.09           H  
ATOM   1063 2HG  MET A  78     -23.424  22.282 -59.734  1.00  1.09           H  
ATOM   1064 1HE  MET A  78     -25.060  26.005 -61.768  1.00  1.09           H  
ATOM   1065 2HE  MET A  78     -25.866  24.428 -61.953  1.00  1.09           H  
ATOM   1066 3HE  MET A  78     -25.734  25.182 -60.340  1.00  1.09           H  
ATOM   1067  N   TRP A  79     -25.237  19.038 -62.567  1.00  1.09           N  
ATOM   1068  CA  TRP A  79     -25.954  18.255 -63.545  1.00  1.09           C  
ATOM   1069  C   TRP A  79     -26.470  16.976 -62.919  1.00  1.09           C  
ATOM   1070  O   TRP A  79     -27.610  16.572 -63.177  1.00  1.09           O  
ATOM   1071  CB  TRP A  79     -25.043  17.914 -64.715  1.00  1.09           C  
ATOM   1072  CG  TRP A  79     -24.683  19.082 -65.555  1.00  1.09           C  
ATOM   1073  CD1 TRP A  79     -25.344  20.266 -65.664  1.00  1.09           C  
ATOM   1074  CD2 TRP A  79     -23.546  19.175 -66.426  1.00  1.09           C  
ATOM   1075  NE1 TRP A  79     -24.699  21.082 -66.555  1.00  1.09           N  
ATOM   1076  CE2 TRP A  79     -23.595  20.425 -67.033  1.00  1.09           C  
ATOM   1077  CE3 TRP A  79     -22.515  18.310 -66.734  1.00  1.09           C  
ATOM   1078  CZ2 TRP A  79     -22.641  20.829 -67.946  1.00  1.09           C  
ATOM   1079  CZ3 TRP A  79     -21.550  18.704 -67.640  1.00  1.09           C  
ATOM   1080  CH2 TRP A  79     -21.611  19.934 -68.235  1.00  1.09           C  
ATOM   1081  H   TRP A  79     -24.251  19.267 -62.716  1.00  1.09           H  
ATOM   1082  HA  TRP A  79     -26.800  18.835 -63.904  1.00  1.09           H  
ATOM   1083 1HB  TRP A  79     -24.124  17.465 -64.344  1.00  1.09           H  
ATOM   1084 2HB  TRP A  79     -25.530  17.177 -65.350  1.00  1.09           H  
ATOM   1085  HD1 TRP A  79     -26.253  20.522 -65.128  1.00  1.09           H  
ATOM   1086  HE1 TRP A  79     -24.987  22.012 -66.817  1.00  1.09           H  
ATOM   1087  HE3 TRP A  79     -22.478  17.341 -66.260  1.00  1.09           H  
ATOM   1088  HZ2 TRP A  79     -22.673  21.806 -68.424  1.00  1.09           H  
ATOM   1089  HZ3 TRP A  79     -20.742  18.009 -67.869  1.00  1.09           H  
ATOM   1090  HH2 TRP A  79     -20.838  20.219 -68.947  1.00  1.09           H  
ATOM   1091  N   CYS A  80     -25.641  16.339 -62.082  1.00  1.10           N  
ATOM   1092  CA  CYS A  80     -26.046  15.104 -61.437  1.00  1.10           C  
ATOM   1093  C   CYS A  80     -27.183  15.251 -60.479  1.00  1.10           C  
ATOM   1094  O   CYS A  80     -28.219  14.607 -60.655  1.00  1.10           O  
ATOM   1095  CB  CYS A  80     -24.915  14.466 -60.674  1.00  1.10           C  
ATOM   1096  SG  CYS A  80     -25.477  12.974 -59.897  1.00  1.10           S  
ATOM   1097  H   CYS A  80     -24.703  16.707 -61.918  1.00  1.10           H  
ATOM   1098  HA  CYS A  80     -26.375  14.411 -62.191  1.00  1.10           H  
ATOM   1099 1HB  CYS A  80     -24.089  14.228 -61.346  1.00  1.10           H  
ATOM   1100 2HB  CYS A  80     -24.538  15.146 -59.910  1.00  1.10           H  
ATOM   1101  HG  CYS A  80     -24.271  12.587 -59.408  1.00  1.10           H  
ATOM   1102  N   ASN A  81     -27.027  16.115 -59.473  1.00  1.10           N  
ATOM   1103  CA  ASN A  81     -28.108  16.275 -58.525  1.00  1.10           C  
ATOM   1104  C   ASN A  81     -29.341  16.766 -59.241  1.00  1.10           C  
ATOM   1105  O   ASN A  81     -30.451  16.357 -58.924  1.00  1.10           O  
ATOM   1106  CB  ASN A  81     -27.733  17.194 -57.381  1.00  1.10           C  
ATOM   1107  CG  ASN A  81     -28.844  17.278 -56.349  1.00  1.10           C  
ATOM   1108  OD1 ASN A  81     -29.296  16.284 -55.776  1.00  1.10           O  
ATOM   1109  ND2 ASN A  81     -29.277  18.463 -56.110  1.00  1.10           N  
ATOM   1110  H   ASN A  81     -26.169  16.659 -59.383  1.00  1.10           H  
ATOM   1111  HA  ASN A  81     -28.345  15.297 -58.106  1.00  1.10           H  
ATOM   1112 1HB  ASN A  81     -26.821  16.834 -56.906  1.00  1.10           H  
ATOM   1113 2HB  ASN A  81     -27.523  18.195 -57.771  1.00  1.10           H  
ATOM   1114 1HD2 ASN A  81     -30.012  18.611 -55.447  1.00  1.10           H  
ATOM   1115 2HD2 ASN A  81     -28.861  19.228 -56.599  1.00  1.10           H  
ATOM   1116  N   GLY A  82     -29.150  17.606 -60.251  1.00  1.10           N  
ATOM   1117  CA  GLY A  82     -30.249  18.117 -61.027  1.00  1.10           C  
ATOM   1118  C   GLY A  82     -31.019  17.016 -61.710  1.00  1.10           C  
ATOM   1119  O   GLY A  82     -32.229  16.886 -61.526  1.00  1.10           O  
ATOM   1120  H   GLY A  82     -28.217  17.934 -60.494  1.00  1.10           H  
ATOM   1121 1HA  GLY A  82     -30.926  18.639 -60.377  1.00  1.10           H  
ATOM   1122 2HA  GLY A  82     -29.865  18.822 -61.761  1.00  1.10           H  
ATOM   1123  N   SER A  83     -30.336  16.192 -62.482  1.00  1.09           N  
ATOM   1124  CA  SER A  83     -31.015  15.133 -63.187  1.00  1.09           C  
ATOM   1125  C   SER A  83     -31.678  14.150 -62.233  1.00  1.09           C  
ATOM   1126  O   SER A  83     -32.832  13.776 -62.436  1.00  1.09           O  
ATOM   1127  CB  SER A  83     -30.019  14.403 -64.044  1.00  1.09           C  
ATOM   1128  OG  SER A  83     -29.513  15.232 -65.047  1.00  1.09           O  
ATOM   1129  H   SER A  83     -29.333  16.316 -62.608  1.00  1.09           H  
ATOM   1130  HA  SER A  83     -31.783  15.576 -63.820  1.00  1.09           H  
ATOM   1131 1HB  SER A  83     -29.215  14.090 -63.405  1.00  1.09           H  
ATOM   1132 2HB  SER A  83     -30.473  13.515 -64.480  1.00  1.09           H  
ATOM   1133  HG  SER A  83     -28.902  15.846 -64.584  1.00  1.09           H  
ATOM   1134  N   VAL A  84     -30.997  13.785 -61.146  1.00  1.09           N  
ATOM   1135  CA  VAL A  84     -31.572  12.819 -60.222  1.00  1.09           C  
ATOM   1136  C   VAL A  84     -32.752  13.397 -59.434  1.00  1.09           C  
ATOM   1137  O   VAL A  84     -33.839  12.814 -59.417  1.00  1.09           O  
ATOM   1138  CB  VAL A  84     -30.488  12.324 -59.242  1.00  1.09           C  
ATOM   1139  CG1 VAL A  84     -31.123  11.434 -58.175  1.00  1.09           C  
ATOM   1140  CG2 VAL A  84     -29.389  11.546 -60.020  1.00  1.09           C  
ATOM   1141  H   VAL A  84     -30.055  14.148 -60.982  1.00  1.09           H  
ATOM   1142  HA  VAL A  84     -31.928  11.965 -60.802  1.00  1.09           H  
ATOM   1143  HB  VAL A  84     -30.032  13.184 -58.741  1.00  1.09           H  
ATOM   1144 1HG1 VAL A  84     -30.356  11.088 -57.480  1.00  1.09           H  
ATOM   1145 2HG1 VAL A  84     -31.879  11.995 -57.628  1.00  1.09           H  
ATOM   1146 3HG1 VAL A  84     -31.589  10.585 -58.660  1.00  1.09           H  
ATOM   1147 1HG2 VAL A  84     -28.618  11.203 -59.326  1.00  1.09           H  
ATOM   1148 2HG2 VAL A  84     -29.828  10.697 -60.518  1.00  1.09           H  
ATOM   1149 3HG2 VAL A  84     -28.936  12.198 -60.765  1.00  1.09           H  
ATOM   1150  N   PHE A  85     -32.547  14.547 -58.791  1.00  1.09           N  
ATOM   1151  CA  PHE A  85     -33.571  15.206 -57.991  1.00  1.09           C  
ATOM   1152  C   PHE A  85     -34.736  15.622 -58.866  1.00  1.09           C  
ATOM   1153  O   PHE A  85     -35.894  15.397 -58.514  1.00  1.09           O  
ATOM   1154  CB  PHE A  85     -32.976  16.405 -57.258  1.00  1.09           C  
ATOM   1155  CG  PHE A  85     -33.886  17.143 -56.349  1.00  1.09           C  
ATOM   1156  CD1 PHE A  85     -34.237  16.604 -55.116  1.00  1.09           C  
ATOM   1157  CD2 PHE A  85     -34.359  18.388 -56.689  1.00  1.09           C  
ATOM   1158  CE1 PHE A  85     -35.057  17.291 -54.249  1.00  1.09           C  
ATOM   1159  CE2 PHE A  85     -35.166  19.079 -55.824  1.00  1.09           C  
ATOM   1160  CZ  PHE A  85     -35.523  18.526 -54.595  1.00  1.09           C  
ATOM   1161  H   PHE A  85     -31.644  15.007 -58.858  1.00  1.09           H  
ATOM   1162  HA  PHE A  85     -33.938  14.497 -57.249  1.00  1.09           H  
ATOM   1163 1HB  PHE A  85     -32.106  16.080 -56.685  1.00  1.09           H  
ATOM   1164 2HB  PHE A  85     -32.615  17.116 -57.997  1.00  1.09           H  
ATOM   1165  HD1 PHE A  85     -33.856  15.620 -54.840  1.00  1.09           H  
ATOM   1166  HD2 PHE A  85     -34.085  18.824 -57.649  1.00  1.09           H  
ATOM   1167  HE1 PHE A  85     -35.332  16.860 -53.287  1.00  1.09           H  
ATOM   1168  HE2 PHE A  85     -35.537  20.066 -56.103  1.00  1.09           H  
ATOM   1169  HZ  PHE A  85     -36.177  19.078 -53.902  1.00  1.09           H  
ATOM   1170  N   GLY A  86     -34.425  16.241 -60.004  1.00  1.09           N  
ATOM   1171  CA  GLY A  86     -35.415  16.712 -60.951  1.00  1.09           C  
ATOM   1172  C   GLY A  86     -36.308  15.567 -61.411  1.00  1.09           C  
ATOM   1173  O   GLY A  86     -37.536  15.678 -61.334  1.00  1.09           O  
ATOM   1174  H   GLY A  86     -33.452  16.393 -60.254  1.00  1.09           H  
ATOM   1175 1HA  GLY A  86     -36.020  17.482 -60.478  1.00  1.09           H  
ATOM   1176 2HA  GLY A  86     -34.906  17.171 -61.793  1.00  1.09           H  
ATOM   1177  N   ILE A  87     -35.715  14.442 -61.850  1.00  1.09           N  
ATOM   1178  CA  ILE A  87     -36.542  13.316 -62.272  1.00  1.09           C  
ATOM   1179  C   ILE A  87     -37.409  12.848 -61.115  1.00  1.09           C  
ATOM   1180  O   ILE A  87     -38.585  12.545 -61.309  1.00  1.09           O  
ATOM   1181  CB  ILE A  87     -35.742  12.104 -62.820  1.00  1.09           C  
ATOM   1182  CG1 ILE A  87     -35.076  12.447 -64.170  1.00  1.09           C  
ATOM   1183  CG2 ILE A  87     -36.700  10.914 -62.990  1.00  1.09           C  
ATOM   1184  CD1 ILE A  87     -34.044  11.404 -64.666  1.00  1.09           C  
ATOM   1185  H   ILE A  87     -34.697  14.357 -61.908  1.00  1.09           H  
ATOM   1186  HA  ILE A  87     -37.196  13.658 -63.073  1.00  1.09           H  
ATOM   1187  HB  ILE A  87     -34.946  11.845 -62.115  1.00  1.09           H  
ATOM   1188 1HG1 ILE A  87     -35.858  12.557 -64.911  1.00  1.09           H  
ATOM   1189 2HG1 ILE A  87     -34.569  13.392 -64.068  1.00  1.09           H  
ATOM   1190 1HG2 ILE A  87     -36.160  10.053 -63.367  1.00  1.09           H  
ATOM   1191 2HG2 ILE A  87     -37.144  10.669 -62.026  1.00  1.09           H  
ATOM   1192 3HG2 ILE A  87     -37.488  11.177 -63.696  1.00  1.09           H  
ATOM   1193 1HD1 ILE A  87     -33.621  11.729 -65.614  1.00  1.09           H  
ATOM   1194 2HD1 ILE A  87     -33.243  11.310 -63.930  1.00  1.09           H  
ATOM   1195 3HD1 ILE A  87     -34.531  10.441 -64.802  1.00  1.09           H  
ATOM   1196  N   GLN A  88     -36.852  12.776 -59.904  1.00  1.10           N  
ATOM   1197  CA  GLN A  88     -37.676  12.328 -58.800  1.00  1.10           C  
ATOM   1198  C   GLN A  88     -38.818  13.304 -58.462  1.00  1.10           C  
ATOM   1199  O   GLN A  88     -39.948  12.865 -58.258  1.00  1.10           O  
ATOM   1200  CB  GLN A  88     -36.805  12.067 -57.589  1.00  1.10           C  
ATOM   1201  CG  GLN A  88     -35.862  10.883 -57.786  1.00  1.10           C  
ATOM   1202  CD  GLN A  88     -36.574   9.574 -58.001  1.00  1.10           C  
ATOM   1203  OE1 GLN A  88     -37.645   9.306 -57.453  1.00  1.10           O  
ATOM   1204  NE2 GLN A  88     -35.950   8.738 -58.816  1.00  1.10           N  
ATOM   1205  H   GLN A  88     -35.868  13.010 -59.752  1.00  1.10           H  
ATOM   1206  HA  GLN A  88     -38.111  11.381 -59.088  1.00  1.10           H  
ATOM   1207 1HB  GLN A  88     -36.197  12.950 -57.380  1.00  1.10           H  
ATOM   1208 2HB  GLN A  88     -37.428  11.882 -56.721  1.00  1.10           H  
ATOM   1209 1HG  GLN A  88     -35.294  11.063 -58.686  1.00  1.10           H  
ATOM   1210 2HG  GLN A  88     -35.183  10.791 -56.953  1.00  1.10           H  
ATOM   1211 1HE2 GLN A  88     -36.324   7.816 -58.999  1.00  1.10           H  
ATOM   1212 2HE2 GLN A  88     -35.089   9.031 -59.237  1.00  1.10           H  
ATOM   1213  N   ASN A  89     -38.593  14.625 -58.518  1.00  1.10           N  
ATOM   1214  CA  ASN A  89     -39.692  15.570 -58.256  1.00  1.10           C  
ATOM   1215  C   ASN A  89     -40.742  15.465 -59.339  1.00  1.10           C  
ATOM   1216  O   ASN A  89     -41.949  15.611 -59.104  1.00  1.10           O  
ATOM   1217  CB  ASN A  89     -39.225  17.000 -58.171  1.00  1.10           C  
ATOM   1218  CG  ASN A  89     -38.538  17.295 -56.932  1.00  1.10           C  
ATOM   1219  OD1 ASN A  89     -38.556  16.512 -55.970  1.00  1.10           O  
ATOM   1220  ND2 ASN A  89     -37.970  18.449 -56.884  1.00  1.10           N  
ATOM   1221  H   ASN A  89     -37.653  14.969 -58.703  1.00  1.10           H  
ATOM   1222  HA  ASN A  89     -40.165  15.303 -57.311  1.00  1.10           H  
ATOM   1223 1HB  ASN A  89     -38.539  17.200 -59.000  1.00  1.10           H  
ATOM   1224 2HB  ASN A  89     -40.067  17.673 -58.279  1.00  1.10           H  
ATOM   1225 1HD2 ASN A  89     -37.517  18.739 -56.042  1.00  1.10           H  
ATOM   1226 2HD2 ASN A  89     -37.981  19.060 -57.689  1.00  1.10           H  
ATOM   1227  N   ALA A  90     -40.276  15.107 -60.530  1.00  1.10           N  
ATOM   1228  CA  ALA A  90     -41.099  14.985 -61.701  1.00  1.10           C  
ATOM   1229  C   ALA A  90     -41.918  13.720 -61.649  1.00  1.10           C  
ATOM   1230  O   ALA A  90     -42.753  13.496 -62.529  1.00  1.10           O  
ATOM   1231  CB  ALA A  90     -40.269  14.996 -62.954  1.00  1.10           C  
ATOM   1232  H   ALA A  90     -39.270  14.988 -60.650  1.00  1.10           H  
ATOM   1233  HA  ALA A  90     -41.779  15.835 -61.724  1.00  1.10           H  
ATOM   1234 1HB  ALA A  90     -40.957  14.927 -63.760  1.00  1.10           H  
ATOM   1235 2HB  ALA A  90     -39.695  15.917 -63.020  1.00  1.10           H  
ATOM   1236 3HB  ALA A  90     -39.595  14.150 -62.960  1.00  1.10           H  
ATOM   1237  N   CYS A  91     -41.767  12.920 -60.580  1.00  1.08           N  
ATOM   1238  CA  CYS A  91     -42.586  11.748 -60.428  1.00  1.08           C  
ATOM   1239  C   CYS A  91     -44.035  12.172 -60.315  1.00  1.08           C  
ATOM   1240  O   CYS A  91     -44.914  11.379 -60.595  1.00  1.08           O  
ATOM   1241  CB  CYS A  91     -42.199  10.895 -59.218  1.00  1.08           C  
ATOM   1242  SG  CYS A  91     -40.625  10.047 -59.388  1.00  1.08           S  
ATOM   1243  H   CYS A  91     -41.074  13.118 -59.861  1.00  1.08           H  
ATOM   1244  HA  CYS A  91     -42.459  11.131 -61.307  1.00  1.08           H  
ATOM   1245 1HB  CYS A  91     -42.145  11.533 -58.332  1.00  1.08           H  
ATOM   1246 2HB  CYS A  91     -42.969  10.149 -59.039  1.00  1.08           H  
ATOM   1247  HG  CYS A  91     -39.902  11.182 -59.247  1.00  1.08           H  
ATOM   1248  N   GLY A  92     -44.322  13.419 -59.925  1.00  1.07           N  
ATOM   1249  CA  GLY A  92     -45.716  13.851 -59.909  1.00  1.07           C  
ATOM   1250  C   GLY A  92     -46.318  13.819 -61.335  1.00  1.07           C  
ATOM   1251  O   GLY A  92     -47.500  13.518 -61.530  1.00  1.07           O  
ATOM   1252  H   GLY A  92     -43.577  14.074 -59.663  1.00  1.07           H  
ATOM   1253 1HA  GLY A  92     -46.288  13.194 -59.259  1.00  1.07           H  
ATOM   1254 2HA  GLY A  92     -45.781  14.854 -59.487  1.00  1.07           H  
ATOM   1255  N   VAL A  93     -45.485  14.122 -62.342  1.00  1.05           N  
ATOM   1256  CA  VAL A  93     -45.899  14.168 -63.742  1.00  1.05           C  
ATOM   1257  C   VAL A  93     -45.928  12.759 -64.294  1.00  1.05           C  
ATOM   1258  O   VAL A  93     -46.891  12.346 -64.964  1.00  1.05           O  
ATOM   1259  CB  VAL A  93     -44.902  15.020 -64.565  1.00  1.05           C  
ATOM   1260  CG1 VAL A  93     -45.238  14.983 -66.066  1.00  1.05           C  
ATOM   1261  CG2 VAL A  93     -44.895  16.447 -64.034  1.00  1.05           C  
ATOM   1262  H   VAL A  93     -44.507  14.294 -62.138  1.00  1.05           H  
ATOM   1263  HA  VAL A  93     -46.897  14.603 -63.806  1.00  1.05           H  
ATOM   1264  HB  VAL A  93     -43.905  14.596 -64.461  1.00  1.05           H  
ATOM   1265 1HG1 VAL A  93     -44.501  15.575 -66.617  1.00  1.05           H  
ATOM   1266 2HG1 VAL A  93     -45.209  13.950 -66.418  1.00  1.05           H  
ATOM   1267 3HG1 VAL A  93     -46.229  15.396 -66.230  1.00  1.05           H  
ATOM   1268 1HG2 VAL A  93     -44.182  17.025 -64.606  1.00  1.05           H  
ATOM   1269 2HG2 VAL A  93     -45.886  16.886 -64.140  1.00  1.05           H  
ATOM   1270 3HG2 VAL A  93     -44.608  16.444 -62.979  1.00  1.05           H  
ATOM   1271  N   LEU A  94     -44.852  12.019 -64.007  1.00  1.03           N  
ATOM   1272  CA  LEU A  94     -44.737  10.656 -64.478  1.00  1.03           C  
ATOM   1273  C   LEU A  94     -45.820   9.803 -63.837  1.00  1.03           C  
ATOM   1274  O   LEU A  94     -46.382   8.966 -64.516  1.00  1.03           O  
ATOM   1275  CB  LEU A  94     -43.352  10.081 -64.184  1.00  1.03           C  
ATOM   1276  CG  LEU A  94     -42.169  10.716 -64.965  1.00  1.03           C  
ATOM   1277  CD1 LEU A  94     -40.837  10.179 -64.427  1.00  1.03           C  
ATOM   1278  CD2 LEU A  94     -42.316  10.397 -66.442  1.00  1.03           C  
ATOM   1279  H   LEU A  94     -44.106  12.431 -63.447  1.00  1.03           H  
ATOM   1280  HA  LEU A  94     -44.884  10.650 -65.556  1.00  1.03           H  
ATOM   1281 1HB  LEU A  94     -43.159  10.185 -63.138  1.00  1.03           H  
ATOM   1282 2HB  LEU A  94     -43.374   9.027 -64.409  1.00  1.03           H  
ATOM   1283  HG  LEU A  94     -42.182  11.798 -64.818  1.00  1.03           H  
ATOM   1284 1HD1 LEU A  94     -40.011  10.637 -64.972  1.00  1.03           H  
ATOM   1285 2HD1 LEU A  94     -40.747  10.423 -63.366  1.00  1.03           H  
ATOM   1286 3HD1 LEU A  94     -40.797   9.097 -64.554  1.00  1.03           H  
ATOM   1287 1HD2 LEU A  94     -41.499  10.845 -66.994  1.00  1.03           H  
ATOM   1288 2HD2 LEU A  94     -42.301   9.319 -66.588  1.00  1.03           H  
ATOM   1289 3HD2 LEU A  94     -43.260  10.798 -66.793  1.00  1.03           H  
ATOM   1290  N   PHE A  95     -46.161  10.054 -62.563  1.00  1.02           N  
ATOM   1291  CA  PHE A  95     -47.218   9.328 -61.855  1.00  1.02           C  
ATOM   1292  C   PHE A  95     -48.509   9.415 -62.620  1.00  1.02           C  
ATOM   1293  O   PHE A  95     -49.147   8.401 -62.905  1.00  1.02           O  
ATOM   1294  CB  PHE A  95     -47.495   9.919 -60.458  1.00  1.02           C  
ATOM   1295  CG  PHE A  95     -48.684   9.289 -59.753  1.00  1.02           C  
ATOM   1296  CD1 PHE A  95     -48.547   8.170 -58.958  1.00  1.02           C  
ATOM   1297  CD2 PHE A  95     -49.963   9.804 -59.935  1.00  1.02           C  
ATOM   1298  CE1 PHE A  95     -49.653   7.588 -58.367  1.00  1.02           C  
ATOM   1299  CE2 PHE A  95     -51.053   9.215 -59.347  1.00  1.02           C  
ATOM   1300  CZ  PHE A  95     -50.890   8.105 -58.565  1.00  1.02           C  
ATOM   1301  H   PHE A  95     -45.657  10.754 -62.044  1.00  1.02           H  
ATOM   1302  HA  PHE A  95     -46.924   8.284 -61.763  1.00  1.02           H  
ATOM   1303 1HB  PHE A  95     -46.623   9.777 -59.827  1.00  1.02           H  
ATOM   1304 2HB  PHE A  95     -47.670  10.993 -60.535  1.00  1.02           H  
ATOM   1305  HD1 PHE A  95     -47.553   7.746 -58.802  1.00  1.02           H  
ATOM   1306  HD2 PHE A  95     -50.096  10.684 -60.561  1.00  1.02           H  
ATOM   1307  HE1 PHE A  95     -49.546   6.710 -57.749  1.00  1.02           H  
ATOM   1308  HE2 PHE A  95     -52.045   9.624 -59.506  1.00  1.02           H  
ATOM   1309  HZ  PHE A  95     -51.739   7.641 -58.107  1.00  1.02           H  
ATOM   1310  N   VAL A  96     -48.899  10.630 -62.996  1.00  1.02           N  
ATOM   1311  CA  VAL A  96     -50.150  10.767 -63.708  1.00  1.02           C  
ATOM   1312  C   VAL A  96     -50.080  10.011 -65.030  1.00  1.02           C  
ATOM   1313  O   VAL A  96     -50.991   9.251 -65.371  1.00  1.02           O  
ATOM   1314  CB  VAL A  96     -50.446  12.251 -63.985  1.00  1.02           C  
ATOM   1315  CG1 VAL A  96     -51.666  12.367 -64.895  1.00  1.02           C  
ATOM   1316  CG2 VAL A  96     -50.656  12.988 -62.676  1.00  1.02           C  
ATOM   1317  H   VAL A  96     -48.351  11.459 -62.746  1.00  1.02           H  
ATOM   1318  HA  VAL A  96     -50.949  10.346 -63.098  1.00  1.02           H  
ATOM   1319  HB  VAL A  96     -49.593  12.689 -64.510  1.00  1.02           H  
ATOM   1320 1HG1 VAL A  96     -51.864  13.415 -65.110  1.00  1.02           H  
ATOM   1321 2HG1 VAL A  96     -51.478  11.835 -65.833  1.00  1.02           H  
ATOM   1322 3HG1 VAL A  96     -52.533  11.930 -64.403  1.00  1.02           H  
ATOM   1323 1HG2 VAL A  96     -50.847  14.042 -62.869  1.00  1.02           H  
ATOM   1324 2HG2 VAL A  96     -51.482  12.565 -62.173  1.00  1.02           H  
ATOM   1325 3HG2 VAL A  96     -49.771  12.890 -62.060  1.00  1.02           H  
ATOM   1326  N   SER A  97     -48.975  10.182 -65.757  1.00  1.04           N  
ATOM   1327  CA  SER A  97     -48.830   9.528 -67.047  1.00  1.04           C  
ATOM   1328  C   SER A  97     -48.801   8.001 -66.945  1.00  1.04           C  
ATOM   1329  O   SER A  97     -49.434   7.311 -67.746  1.00  1.04           O  
ATOM   1330  CB  SER A  97     -47.562  10.014 -67.690  1.00  1.04           C  
ATOM   1331  OG  SER A  97     -47.654  11.385 -67.958  1.00  1.04           O  
ATOM   1332  H   SER A  97     -48.236  10.805 -65.420  1.00  1.04           H  
ATOM   1333  HA  SER A  97     -49.679   9.813 -67.669  1.00  1.04           H  
ATOM   1334 1HB  SER A  97     -46.718   9.824 -67.030  1.00  1.04           H  
ATOM   1335 2HB  SER A  97     -47.386   9.464 -68.613  1.00  1.04           H  
ATOM   1336  HG  SER A  97     -47.616  11.822 -67.088  1.00  1.04           H  
ATOM   1337  N   MET A  98     -48.074   7.468 -65.967  1.00  1.06           N  
ATOM   1338  CA  MET A  98     -47.962   6.035 -65.755  1.00  1.06           C  
ATOM   1339  C   MET A  98     -49.317   5.453 -65.389  1.00  1.06           C  
ATOM   1340  O   MET A  98     -49.694   4.397 -65.897  1.00  1.06           O  
ATOM   1341  CB  MET A  98     -46.871   5.733 -64.724  1.00  1.06           C  
ATOM   1342  CG  MET A  98     -45.426   5.994 -65.248  1.00  1.06           C  
ATOM   1343  SD  MET A  98     -44.102   5.739 -64.025  1.00  1.06           S  
ATOM   1344  CE  MET A  98     -42.595   6.089 -65.007  1.00  1.06           C  
ATOM   1345  H   MET A  98     -47.580   8.084 -65.343  1.00  1.06           H  
ATOM   1346  HA  MET A  98     -47.647   5.580 -66.690  1.00  1.06           H  
ATOM   1347 1HB  MET A  98     -47.022   6.379 -63.859  1.00  1.06           H  
ATOM   1348 2HB  MET A  98     -46.946   4.699 -64.387  1.00  1.06           H  
ATOM   1349 1HG  MET A  98     -45.251   5.322 -66.062  1.00  1.06           H  
ATOM   1350 2HG  MET A  98     -45.350   7.006 -65.636  1.00  1.06           H  
ATOM   1351 1HE  MET A  98     -41.712   5.967 -64.377  1.00  1.06           H  
ATOM   1352 2HE  MET A  98     -42.535   5.399 -65.848  1.00  1.06           H  
ATOM   1353 3HE  MET A  98     -42.628   7.101 -65.387  1.00  1.06           H  
ATOM   1354  N   LEU A  99     -50.080   6.163 -64.561  1.00  1.09           N  
ATOM   1355  CA  LEU A  99     -51.404   5.702 -64.185  1.00  1.09           C  
ATOM   1356  C   LEU A  99     -52.269   5.598 -65.440  1.00  1.09           C  
ATOM   1357  O   LEU A  99     -52.851   4.546 -65.712  1.00  1.09           O  
ATOM   1358  CB  LEU A  99     -51.992   6.661 -63.125  1.00  1.09           C  
ATOM   1359  CG  LEU A  99     -53.434   6.433 -62.617  1.00  1.09           C  
ATOM   1360  CD1 LEU A  99     -53.564   5.057 -62.015  1.00  1.09           C  
ATOM   1361  CD2 LEU A  99     -53.714   7.480 -61.539  1.00  1.09           C  
ATOM   1362  H   LEU A  99     -49.730   7.032 -64.154  1.00  1.09           H  
ATOM   1363  HA  LEU A  99     -51.312   4.713 -63.739  1.00  1.09           H  
ATOM   1364 1HB  LEU A  99     -51.333   6.639 -62.254  1.00  1.09           H  
ATOM   1365 2HB  LEU A  99     -51.953   7.670 -63.533  1.00  1.09           H  
ATOM   1366  HG  LEU A  99     -54.147   6.532 -63.438  1.00  1.09           H  
ATOM   1367 1HD1 LEU A  99     -54.573   4.911 -61.635  1.00  1.09           H  
ATOM   1368 2HD1 LEU A  99     -53.362   4.326 -62.783  1.00  1.09           H  
ATOM   1369 3HD1 LEU A  99     -52.854   4.945 -61.203  1.00  1.09           H  
ATOM   1370 1HD2 LEU A  99     -54.710   7.355 -61.147  1.00  1.09           H  
ATOM   1371 2HD2 LEU A  99     -52.993   7.357 -60.733  1.00  1.09           H  
ATOM   1372 3HD2 LEU A  99     -53.613   8.476 -61.968  1.00  1.09           H  
ATOM   1373  N   GLU A 100     -52.296   6.658 -66.259  1.00  1.14           N  
ATOM   1374  CA  GLU A 100     -53.072   6.616 -67.501  1.00  1.14           C  
ATOM   1375  C   GLU A 100     -52.548   5.559 -68.502  1.00  1.14           C  
ATOM   1376  O   GLU A 100     -53.331   4.932 -69.216  1.00  1.14           O  
ATOM   1377  CB  GLU A 100     -53.112   8.008 -68.163  1.00  1.14           C  
ATOM   1378  CG  GLU A 100     -53.960   9.055 -67.399  1.00  1.14           C  
ATOM   1379  CD  GLU A 100     -54.017  10.425 -68.076  1.00  1.14           C  
ATOM   1380  OE1 GLU A 100     -53.304  10.638 -69.030  1.00  1.14           O  
ATOM   1381  OE2 GLU A 100     -54.792  11.248 -67.637  1.00  1.14           O  
ATOM   1382  H   GLU A 100     -51.789   7.510 -66.005  1.00  1.14           H  
ATOM   1383  HA  GLU A 100     -54.094   6.339 -67.245  1.00  1.14           H  
ATOM   1384 1HB  GLU A 100     -52.094   8.398 -68.234  1.00  1.14           H  
ATOM   1385 2HB  GLU A 100     -53.504   7.922 -69.175  1.00  1.14           H  
ATOM   1386 1HG  GLU A 100     -54.973   8.673 -67.289  1.00  1.14           H  
ATOM   1387 2HG  GLU A 100     -53.536   9.171 -66.399  1.00  1.14           H  
ATOM   1388  N   THR A 101     -51.224   5.371 -68.554  1.00  1.23           N  
ATOM   1389  CA  THR A 101     -50.571   4.420 -69.453  1.00  1.23           C  
ATOM   1390  C   THR A 101     -50.862   2.954 -69.140  1.00  1.23           C  
ATOM   1391  O   THR A 101     -51.087   2.158 -70.056  1.00  1.23           O  
ATOM   1392  CB  THR A 101     -49.039   4.611 -69.431  1.00  1.23           C  
ATOM   1393  OG1 THR A 101     -48.713   5.938 -69.881  1.00  1.23           O  
ATOM   1394  CG2 THR A 101     -48.324   3.576 -70.299  1.00  1.23           C  
ATOM   1395  H   THR A 101     -50.629   5.939 -67.960  1.00  1.23           H  
ATOM   1396  HA  THR A 101     -50.926   4.620 -70.463  1.00  1.23           H  
ATOM   1397  HB  THR A 101     -48.693   4.493 -68.415  1.00  1.23           H  
ATOM   1398  HG1 THR A 101     -49.116   6.582 -69.259  1.00  1.23           H  
ATOM   1399 1HG2 THR A 101     -47.250   3.737 -70.241  1.00  1.23           H  
ATOM   1400 2HG2 THR A 101     -48.560   2.577 -69.936  1.00  1.23           H  
ATOM   1401 3HG2 THR A 101     -48.650   3.675 -71.330  1.00  1.23           H  
ATOM   1402  N   PHE A 102     -50.827   2.584 -67.858  1.00  1.36           N  
ATOM   1403  CA  PHE A 102     -50.970   1.181 -67.495  1.00  1.36           C  
ATOM   1404  C   PHE A 102     -52.341   0.790 -66.927  1.00  1.36           C  
ATOM   1405  O   PHE A 102     -52.699  -0.390 -66.953  1.00  1.36           O  
ATOM   1406  CB  PHE A 102     -49.897   0.822 -66.465  1.00  1.36           C  
ATOM   1407  CG  PHE A 102     -48.470   1.017 -66.951  1.00  1.36           C  
ATOM   1408  CD1 PHE A 102     -47.696   2.029 -66.415  1.00  1.36           C  
ATOM   1409  CD2 PHE A 102     -47.911   0.224 -67.945  1.00  1.36           C  
ATOM   1410  CE1 PHE A 102     -46.417   2.251 -66.844  1.00  1.36           C  
ATOM   1411  CE2 PHE A 102     -46.613   0.453 -68.375  1.00  1.36           C  
ATOM   1412  CZ  PHE A 102     -45.871   1.459 -67.827  1.00  1.36           C  
ATOM   1413  H   PHE A 102     -50.635   3.283 -67.141  1.00  1.36           H  
ATOM   1414  HA  PHE A 102     -50.798   0.584 -68.390  1.00  1.36           H  
ATOM   1415 1HB  PHE A 102     -50.036   1.443 -65.579  1.00  1.36           H  
ATOM   1416 2HB  PHE A 102     -50.013  -0.215 -66.164  1.00  1.36           H  
ATOM   1417  HD1 PHE A 102     -48.117   2.654 -65.638  1.00  1.36           H  
ATOM   1418  HD2 PHE A 102     -48.499  -0.581 -68.394  1.00  1.36           H  
ATOM   1419  HE1 PHE A 102     -45.834   3.056 -66.405  1.00  1.36           H  
ATOM   1420  HE2 PHE A 102     -46.174  -0.162 -69.152  1.00  1.36           H  
ATOM   1421  HZ  PHE A 102     -44.849   1.627 -68.174  1.00  1.36           H  
ATOM   1422  N   GLY A 103     -53.103   1.742 -66.393  1.00  1.53           N  
ATOM   1423  CA  GLY A 103     -54.391   1.433 -65.780  1.00  1.53           C  
ATOM   1424  C   GLY A 103     -55.348   2.602 -65.939  1.00  1.53           C  
ATOM   1425  O   GLY A 103     -55.537   3.125 -67.037  1.00  1.53           O  
ATOM   1426  H   GLY A 103     -52.803   2.716 -66.375  1.00  1.53           H  
ATOM   1427 1HA  GLY A 103     -54.817   0.548 -66.249  1.00  1.53           H  
ATOM   1428 2HA  GLY A 103     -54.262   1.202 -64.726  1.00  1.53           H  
ATOM   1429  N   SER A 104     -56.000   2.967 -64.846  1.00  1.71           N  
ATOM   1430  CA  SER A 104     -56.935   4.079 -64.847  1.00  1.71           C  
ATOM   1431  C   SER A 104     -57.059   4.665 -63.452  1.00  1.71           C  
ATOM   1432  O   SER A 104     -56.811   3.982 -62.458  1.00  1.71           O  
ATOM   1433  CB  SER A 104     -58.292   3.627 -65.354  1.00  1.71           C  
ATOM   1434  OG  SER A 104     -58.879   2.705 -64.475  1.00  1.71           O  
ATOM   1435  H   SER A 104     -55.820   2.476 -63.984  1.00  1.71           H  
ATOM   1436  HA  SER A 104     -56.550   4.855 -65.512  1.00  1.71           H  
ATOM   1437 1HB  SER A 104     -58.946   4.490 -65.470  1.00  1.71           H  
ATOM   1438 2HB  SER A 104     -58.176   3.172 -66.338  1.00  1.71           H  
ATOM   1439  HG  SER A 104     -59.650   2.357 -64.939  1.00  1.71           H  
ATOM   1440  N   LYS A 105     -57.552   5.898 -63.377  1.00  1.85           N  
ATOM   1441  CA  LYS A 105     -57.754   6.601 -62.109  1.00  1.85           C  
ATOM   1442  C   LYS A 105     -58.712   5.906 -61.146  1.00  1.85           C  
ATOM   1443  O   LYS A 105     -58.674   6.167 -59.943  1.00  1.85           O  
ATOM   1444  CB  LYS A 105     -58.290   8.010 -62.377  1.00  1.85           C  
ATOM   1445  CG  LYS A 105     -59.752   8.046 -62.879  1.00  1.85           C  
ATOM   1446  CD  LYS A 105     -60.246   9.464 -63.152  1.00  1.85           C  
ATOM   1447  CE  LYS A 105     -61.701   9.471 -63.677  1.00  1.85           C  
ATOM   1448  NZ  LYS A 105     -62.707   9.018 -62.642  1.00  1.85           N  
ATOM   1449  H   LYS A 105     -57.758   6.386 -64.236  1.00  1.85           H  
ATOM   1450  HA  LYS A 105     -56.793   6.673 -61.610  1.00  1.85           H  
ATOM   1451 1HB  LYS A 105     -58.247   8.591 -61.458  1.00  1.85           H  
ATOM   1452 2HB  LYS A 105     -57.663   8.509 -63.114  1.00  1.85           H  
ATOM   1453 1HG  LYS A 105     -59.863   7.439 -63.775  1.00  1.85           H  
ATOM   1454 2HG  LYS A 105     -60.392   7.634 -62.108  1.00  1.85           H  
ATOM   1455 1HD  LYS A 105     -60.201  10.045 -62.232  1.00  1.85           H  
ATOM   1456 2HD  LYS A 105     -59.604   9.936 -63.894  1.00  1.85           H  
ATOM   1457 1HE  LYS A 105     -61.953  10.481 -63.989  1.00  1.85           H  
ATOM   1458 2HE  LYS A 105     -61.769   8.806 -64.538  1.00  1.85           H  
ATOM   1459 1HZ  LYS A 105     -63.629   9.043 -63.040  1.00  1.85           H  
ATOM   1460 2HZ  LYS A 105     -62.523   8.044 -62.326  1.00  1.85           H  
ATOM   1461 3HZ  LYS A 105     -62.672   9.623 -61.844  1.00  1.85           H  
ATOM   1462  N   ASP A 106     -59.580   5.048 -61.679  1.00  1.92           N  
ATOM   1463  CA  ASP A 106     -60.580   4.353 -60.890  1.00  1.92           C  
ATOM   1464  C   ASP A 106     -60.062   3.030 -60.325  1.00  1.92           C  
ATOM   1465  O   ASP A 106     -60.758   2.365 -59.553  1.00  1.92           O  
ATOM   1466  CB  ASP A 106     -61.808   4.080 -61.760  1.00  1.92           C  
ATOM   1467  CG  ASP A 106     -62.518   5.369 -62.235  1.00  1.92           C  
ATOM   1468  OD1 ASP A 106     -62.391   6.402 -61.598  1.00  1.92           O  
ATOM   1469  OD2 ASP A 106     -63.163   5.316 -63.248  1.00  1.92           O  
ATOM   1470  H   ASP A 106     -59.534   4.874 -62.672  1.00  1.92           H  
ATOM   1471  HA  ASP A 106     -60.868   4.993 -60.055  1.00  1.92           H  
ATOM   1472 1HB  ASP A 106     -61.503   3.503 -62.635  1.00  1.92           H  
ATOM   1473 2HB  ASP A 106     -62.519   3.473 -61.200  1.00  1.92           H  
ATOM   1474  N   ASP A 107     -58.862   2.619 -60.740  1.00  1.88           N  
ATOM   1475  CA  ASP A 107     -58.303   1.357 -60.285  1.00  1.88           C  
ATOM   1476  C   ASP A 107     -57.328   1.564 -59.141  1.00  1.88           C  
ATOM   1477  O   ASP A 107     -56.150   1.881 -59.352  1.00  1.88           O  
ATOM   1478  CB  ASP A 107     -57.605   0.615 -61.416  1.00  1.88           C  
ATOM   1479  CG  ASP A 107     -57.053  -0.748 -60.975  1.00  1.88           C  
ATOM   1480  OD1 ASP A 107     -57.215  -1.096 -59.809  1.00  1.88           O  
ATOM   1481  OD2 ASP A 107     -56.443  -1.408 -61.785  1.00  1.88           O  
ATOM   1482  H   ASP A 107     -58.306   3.199 -61.368  1.00  1.88           H  
ATOM   1483  HA  ASP A 107     -59.118   0.730 -59.925  1.00  1.88           H  
ATOM   1484 1HB  ASP A 107     -58.306   0.467 -62.240  1.00  1.88           H  
ATOM   1485 2HB  ASP A 107     -56.786   1.230 -61.795  1.00  1.88           H  
ATOM   1486  N   ASP A 108     -57.786   1.283 -57.929  1.00  1.76           N  
ATOM   1487  CA  ASP A 108     -56.991   1.501 -56.725  1.00  1.76           C  
ATOM   1488  C   ASP A 108     -55.664   0.727 -56.778  1.00  1.76           C  
ATOM   1489  O   ASP A 108     -54.674   1.111 -56.147  1.00  1.76           O  
ATOM   1490  CB  ASP A 108     -57.764   1.024 -55.494  1.00  1.76           C  
ATOM   1491  CG  ASP A 108     -59.000   1.870 -55.142  1.00  1.76           C  
ATOM   1492  OD1 ASP A 108     -59.164   2.935 -55.680  1.00  1.76           O  
ATOM   1493  OD2 ASP A 108     -59.768   1.423 -54.321  1.00  1.76           O  
ATOM   1494  H   ASP A 108     -58.745   0.970 -57.843  1.00  1.76           H  
ATOM   1495  HA  ASP A 108     -56.775   2.568 -56.631  1.00  1.76           H  
ATOM   1496 1HB  ASP A 108     -58.076  -0.008 -55.644  1.00  1.76           H  
ATOM   1497 2HB  ASP A 108     -57.093   1.039 -54.633  1.00  1.76           H  
ATOM   1498  N   LYS A 109     -55.634  -0.402 -57.497  1.00  1.59           N  
ATOM   1499  CA  LYS A 109     -54.414  -1.182 -57.538  1.00  1.59           C  
ATOM   1500  C   LYS A 109     -53.339  -0.451 -58.325  1.00  1.59           C  
ATOM   1501  O   LYS A 109     -52.158  -0.541 -57.985  1.00  1.59           O  
ATOM   1502  CB  LYS A 109     -54.668  -2.568 -58.123  1.00  1.59           C  
ATOM   1503  CG  LYS A 109     -55.490  -3.490 -57.218  1.00  1.59           C  
ATOM   1504  CD  LYS A 109     -55.713  -4.855 -57.862  1.00  1.59           C  
ATOM   1505  CE  LYS A 109     -56.530  -5.775 -56.959  1.00  1.59           C  
ATOM   1506  NZ  LYS A 109     -56.784  -7.098 -57.597  1.00  1.59           N  
ATOM   1507  H   LYS A 109     -56.432  -0.689 -58.079  1.00  1.59           H  
ATOM   1508  HA  LYS A 109     -54.049  -1.306 -56.518  1.00  1.59           H  
ATOM   1509 1HB  LYS A 109     -55.202  -2.465 -59.072  1.00  1.59           H  
ATOM   1510 2HB  LYS A 109     -53.719  -3.054 -58.334  1.00  1.59           H  
ATOM   1511 1HG  LYS A 109     -54.978  -3.618 -56.265  1.00  1.59           H  
ATOM   1512 2HG  LYS A 109     -56.458  -3.023 -57.033  1.00  1.59           H  
ATOM   1513 1HD  LYS A 109     -56.244  -4.720 -58.808  1.00  1.59           H  
ATOM   1514 2HD  LYS A 109     -54.752  -5.321 -58.069  1.00  1.59           H  
ATOM   1515 1HE  LYS A 109     -55.991  -5.931 -56.026  1.00  1.59           H  
ATOM   1516 2HE  LYS A 109     -57.487  -5.300 -56.739  1.00  1.59           H  
ATOM   1517 1HZ  LYS A 109     -57.327  -7.676 -56.971  1.00  1.59           H  
ATOM   1518 2HZ  LYS A 109     -57.295  -6.964 -58.459  1.00  1.59           H  
ATOM   1519 3HZ  LYS A 109     -55.904  -7.551 -57.795  1.00  1.59           H  
ATOM   1520  N   MET A 110     -53.732   0.253 -59.392  1.00  1.42           N  
ATOM   1521  CA  MET A 110     -52.752   0.950 -60.208  1.00  1.42           C  
ATOM   1522  C   MET A 110     -52.334   2.233 -59.537  1.00  1.42           C  
ATOM   1523  O   MET A 110     -51.182   2.654 -59.662  1.00  1.42           O  
ATOM   1524  CB  MET A 110     -53.246   1.219 -61.611  1.00  1.42           C  
ATOM   1525  CG  MET A 110     -52.149   1.772 -62.521  1.00  1.42           C  
ATOM   1526  SD  MET A 110     -50.752   0.659 -62.672  1.00  1.42           S  
ATOM   1527  CE  MET A 110     -51.485  -0.706 -63.541  1.00  1.42           C  
ATOM   1528  H   MET A 110     -54.726   0.348 -59.602  1.00  1.42           H  
ATOM   1529  HA  MET A 110     -51.867   0.322 -60.290  1.00  1.42           H  
ATOM   1530 1HB  MET A 110     -53.648   0.303 -62.046  1.00  1.42           H  
ATOM   1531 2HB  MET A 110     -54.063   1.949 -61.571  1.00  1.42           H  
ATOM   1532 1HG  MET A 110     -52.526   1.991 -63.508  1.00  1.42           H  
ATOM   1533 2HG  MET A 110     -51.782   2.700 -62.098  1.00  1.42           H  
ATOM   1534 1HE  MET A 110     -50.737  -1.473 -63.722  1.00  1.42           H  
ATOM   1535 2HE  MET A 110     -52.296  -1.123 -62.945  1.00  1.42           H  
ATOM   1536 3HE  MET A 110     -51.880  -0.369 -64.477  1.00  1.42           H  
ATOM   1537  N   VAL A 111     -53.268   2.865 -58.822  1.00  1.28           N  
ATOM   1538  CA  VAL A 111     -52.939   4.104 -58.135  1.00  1.28           C  
ATOM   1539  C   VAL A 111     -51.860   3.785 -57.103  1.00  1.28           C  
ATOM   1540  O   VAL A 111     -50.824   4.461 -57.036  1.00  1.28           O  
ATOM   1541  CB  VAL A 111     -54.198   4.693 -57.463  1.00  1.28           C  
ATOM   1542  CG1 VAL A 111     -53.835   5.872 -56.579  1.00  1.28           C  
ATOM   1543  CG2 VAL A 111     -55.197   5.126 -58.548  1.00  1.28           C  
ATOM   1544  H   VAL A 111     -54.218   2.483 -58.778  1.00  1.28           H  
ATOM   1545  HA  VAL A 111     -52.546   4.823 -58.853  1.00  1.28           H  
ATOM   1546  HB  VAL A 111     -54.652   3.928 -56.823  1.00  1.28           H  
ATOM   1547 1HG1 VAL A 111     -54.743   6.254 -56.101  1.00  1.28           H  
ATOM   1548 2HG1 VAL A 111     -53.137   5.544 -55.810  1.00  1.28           H  
ATOM   1549 3HG1 VAL A 111     -53.392   6.646 -57.170  1.00  1.28           H  
ATOM   1550 1HG2 VAL A 111     -56.098   5.523 -58.077  1.00  1.28           H  
ATOM   1551 2HG2 VAL A 111     -54.746   5.888 -59.168  1.00  1.28           H  
ATOM   1552 3HG2 VAL A 111     -55.465   4.271 -59.162  1.00  1.28           H  
ATOM   1553  N   PHE A 112     -52.073   2.706 -56.340  1.00  1.18           N  
ATOM   1554  CA  PHE A 112     -51.084   2.250 -55.381  1.00  1.18           C  
ATOM   1555  C   PHE A 112     -49.762   1.880 -56.028  1.00  1.18           C  
ATOM   1556  O   PHE A 112     -48.715   2.402 -55.635  1.00  1.18           O  
ATOM   1557  CB  PHE A 112     -51.570   1.020 -54.624  1.00  1.18           C  
ATOM   1558  CG  PHE A 112     -50.494   0.427 -53.746  1.00  1.18           C  
ATOM   1559  CD1 PHE A 112     -50.208   0.975 -52.535  1.00  1.18           C  
ATOM   1560  CD2 PHE A 112     -49.755  -0.681 -54.163  1.00  1.18           C  
ATOM   1561  CE1 PHE A 112     -49.231   0.441 -51.730  1.00  1.18           C  
ATOM   1562  CE2 PHE A 112     -48.759  -1.212 -53.374  1.00  1.18           C  
ATOM   1563  CZ  PHE A 112     -48.498  -0.650 -52.148  1.00  1.18           C  
ATOM   1564  H   PHE A 112     -52.952   2.189 -56.416  1.00  1.18           H  
ATOM   1565  HA  PHE A 112     -50.906   3.055 -54.668  1.00  1.18           H  
ATOM   1566 1HB  PHE A 112     -52.425   1.286 -54.000  1.00  1.18           H  
ATOM   1567 2HB  PHE A 112     -51.903   0.259 -55.332  1.00  1.18           H  
ATOM   1568  HD1 PHE A 112     -50.769   1.842 -52.215  1.00  1.18           H  
ATOM   1569  HD2 PHE A 112     -49.969  -1.122 -55.130  1.00  1.18           H  
ATOM   1570  HE1 PHE A 112     -49.038   0.892 -50.759  1.00  1.18           H  
ATOM   1571  HE2 PHE A 112     -48.185  -2.074 -53.716  1.00  1.18           H  
ATOM   1572  HZ  PHE A 112     -47.717  -1.064 -51.514  1.00  1.18           H  
ATOM   1573  N   LYS A 113     -49.800   0.994 -57.033  1.00  1.10           N  
ATOM   1574  CA  LYS A 113     -48.567   0.530 -57.638  1.00  1.10           C  
ATOM   1575  C   LYS A 113     -47.785   1.647 -58.298  1.00  1.10           C  
ATOM   1576  O   LYS A 113     -46.560   1.660 -58.223  1.00  1.10           O  
ATOM   1577  CB  LYS A 113     -48.834  -0.605 -58.625  1.00  1.10           C  
ATOM   1578  CG  LYS A 113     -49.231  -1.918 -57.958  1.00  1.10           C  
ATOM   1579  CD  LYS A 113     -49.499  -3.005 -58.970  1.00  1.10           C  
ATOM   1580  CE  LYS A 113     -49.910  -4.296 -58.286  1.00  1.10           C  
ATOM   1581  NZ  LYS A 113     -50.203  -5.382 -59.267  1.00  1.10           N  
ATOM   1582  H   LYS A 113     -50.686   0.602 -57.356  1.00  1.10           H  
ATOM   1583  HA  LYS A 113     -47.950   0.124 -56.842  1.00  1.10           H  
ATOM   1584 1HB  LYS A 113     -49.636  -0.313 -59.308  1.00  1.10           H  
ATOM   1585 2HB  LYS A 113     -47.943  -0.789 -59.217  1.00  1.10           H  
ATOM   1586 1HG  LYS A 113     -48.433  -2.242 -57.294  1.00  1.10           H  
ATOM   1587 2HG  LYS A 113     -50.122  -1.767 -57.365  1.00  1.10           H  
ATOM   1588 1HD  LYS A 113     -50.297  -2.681 -59.644  1.00  1.10           H  
ATOM   1589 2HD  LYS A 113     -48.601  -3.187 -59.551  1.00  1.10           H  
ATOM   1590 1HE  LYS A 113     -49.106  -4.620 -57.627  1.00  1.10           H  
ATOM   1591 2HE  LYS A 113     -50.805  -4.111 -57.688  1.00  1.10           H  
ATOM   1592 1HZ  LYS A 113     -50.474  -6.220 -58.771  1.00  1.10           H  
ATOM   1593 2HZ  LYS A 113     -50.958  -5.089 -59.872  1.00  1.10           H  
ATOM   1594 3HZ  LYS A 113     -49.379  -5.572 -59.822  1.00  1.10           H  
ATOM   1595  N   THR A 114     -48.464   2.605 -58.909  1.00  1.05           N  
ATOM   1596  CA  THR A 114     -47.756   3.687 -59.555  1.00  1.05           C  
ATOM   1597  C   THR A 114     -47.041   4.528 -58.491  1.00  1.05           C  
ATOM   1598  O   THR A 114     -45.878   4.918 -58.669  1.00  1.05           O  
ATOM   1599  CB  THR A 114     -48.715   4.537 -60.384  1.00  1.05           C  
ATOM   1600  OG1 THR A 114     -49.366   3.705 -61.339  1.00  1.05           O  
ATOM   1601  CG2 THR A 114     -47.933   5.563 -61.142  1.00  1.05           C  
ATOM   1602  H   THR A 114     -49.480   2.575 -58.966  1.00  1.05           H  
ATOM   1603  HA  THR A 114     -47.002   3.271 -60.216  1.00  1.05           H  
ATOM   1604  HB  THR A 114     -49.456   5.008 -59.737  1.00  1.05           H  
ATOM   1605  HG1 THR A 114     -50.055   3.186 -60.860  1.00  1.05           H  
ATOM   1606 1HG2 THR A 114     -48.611   6.160 -61.749  1.00  1.05           H  
ATOM   1607 2HG2 THR A 114     -47.404   6.195 -60.460  1.00  1.05           H  
ATOM   1608 3HG2 THR A 114     -47.217   5.059 -61.784  1.00  1.05           H  
ATOM   1609  N   ALA A 115     -47.737   4.811 -57.370  1.00  1.02           N  
ATOM   1610  CA  ALA A 115     -47.159   5.584 -56.271  1.00  1.02           C  
ATOM   1611  C   ALA A 115     -45.934   4.872 -55.714  1.00  1.02           C  
ATOM   1612  O   ALA A 115     -44.930   5.510 -55.384  1.00  1.02           O  
ATOM   1613  CB  ALA A 115     -48.182   5.780 -55.160  1.00  1.02           C  
ATOM   1614  H   ALA A 115     -48.703   4.484 -57.277  1.00  1.02           H  
ATOM   1615  HA  ALA A 115     -46.851   6.555 -56.658  1.00  1.02           H  
ATOM   1616 1HB  ALA A 115     -47.743   6.367 -54.361  1.00  1.02           H  
ATOM   1617 2HB  ALA A 115     -49.049   6.288 -55.545  1.00  1.02           H  
ATOM   1618 3HB  ALA A 115     -48.482   4.809 -54.775  1.00  1.02           H  
ATOM   1619  N   TRP A 116     -46.024   3.538 -55.679  1.00  1.00           N  
ATOM   1620  CA  TRP A 116     -45.005   2.615 -55.196  1.00  1.00           C  
ATOM   1621  C   TRP A 116     -43.784   2.667 -56.131  1.00  1.00           C  
ATOM   1622  O   TRP A 116     -42.652   2.731 -55.663  1.00  1.00           O  
ATOM   1623  CB  TRP A 116     -45.616   1.218 -55.123  1.00  1.00           C  
ATOM   1624  CG  TRP A 116     -44.898   0.174 -54.392  1.00  1.00           C  
ATOM   1625  CD1 TRP A 116     -44.070   0.292 -53.313  1.00  1.00           C  
ATOM   1626  CD2 TRP A 116     -44.978  -1.227 -54.697  1.00  1.00           C  
ATOM   1627  NE1 TRP A 116     -43.640  -0.955 -52.918  1.00  1.00           N  
ATOM   1628  CE2 TRP A 116     -44.192  -1.897 -53.763  1.00  1.00           C  
ATOM   1629  CE3 TRP A 116     -45.649  -1.955 -55.680  1.00  1.00           C  
ATOM   1630  CZ2 TRP A 116     -44.057  -3.273 -53.780  1.00  1.00           C  
ATOM   1631  CZ3 TRP A 116     -45.514  -3.327 -55.704  1.00  1.00           C  
ATOM   1632  CH2 TRP A 116     -44.738  -3.972 -54.778  1.00  1.00           C  
ATOM   1633  H   TRP A 116     -46.911   3.123 -55.964  1.00  1.00           H  
ATOM   1634  HA  TRP A 116     -44.696   2.922 -54.199  1.00  1.00           H  
ATOM   1635 1HB  TRP A 116     -46.615   1.290 -54.697  1.00  1.00           H  
ATOM   1636 2HB  TRP A 116     -45.732   0.846 -56.121  1.00  1.00           H  
ATOM   1637  HD1 TRP A 116     -43.800   1.229 -52.829  1.00  1.00           H  
ATOM   1638  HE1 TRP A 116     -43.025  -1.151 -52.139  1.00  1.00           H  
ATOM   1639  HE3 TRP A 116     -46.261  -1.446 -56.418  1.00  1.00           H  
ATOM   1640  HZ2 TRP A 116     -43.441  -3.805 -53.054  1.00  1.00           H  
ATOM   1641  HZ3 TRP A 116     -46.040  -3.884 -56.479  1.00  1.00           H  
ATOM   1642  HH2 TRP A 116     -44.652  -5.058 -54.824  1.00  1.00           H  
ATOM   1643  N   VAL A 117     -43.993   2.650 -57.459  1.00  0.98           N  
ATOM   1644  CA  VAL A 117     -42.848   2.731 -58.379  1.00  0.98           C  
ATOM   1645  C   VAL A 117     -42.085   4.024 -58.115  1.00  0.98           C  
ATOM   1646  O   VAL A 117     -40.849   4.024 -58.039  1.00  0.98           O  
ATOM   1647  CB  VAL A 117     -43.290   2.742 -59.871  1.00  0.98           C  
ATOM   1648  CG1 VAL A 117     -42.085   3.042 -60.784  1.00  0.98           C  
ATOM   1649  CG2 VAL A 117     -43.898   1.414 -60.256  1.00  0.98           C  
ATOM   1650  H   VAL A 117     -44.942   2.562 -57.820  1.00  0.98           H  
ATOM   1651  HA  VAL A 117     -42.183   1.892 -58.204  1.00  0.98           H  
ATOM   1652  HB  VAL A 117     -44.027   3.536 -60.016  1.00  0.98           H  
ATOM   1653 1HG1 VAL A 117     -42.413   3.072 -61.823  1.00  0.98           H  
ATOM   1654 2HG1 VAL A 117     -41.672   4.008 -60.509  1.00  0.98           H  
ATOM   1655 3HG1 VAL A 117     -41.324   2.270 -60.668  1.00  0.98           H  
ATOM   1656 1HG2 VAL A 117     -44.197   1.443 -61.295  1.00  0.98           H  
ATOM   1657 2HG2 VAL A 117     -43.196   0.657 -60.123  1.00  0.98           H  
ATOM   1658 3HG2 VAL A 117     -44.751   1.207 -59.645  1.00  0.98           H  
ATOM   1659  N   GLY A 118     -42.826   5.125 -57.968  1.00  0.98           N  
ATOM   1660  CA  GLY A 118     -42.233   6.422 -57.682  1.00  0.98           C  
ATOM   1661  C   GLY A 118     -41.448   6.427 -56.368  1.00  0.98           C  
ATOM   1662  O   GLY A 118     -40.255   6.762 -56.350  1.00  0.98           O  
ATOM   1663  H   GLY A 118     -43.843   5.049 -58.057  1.00  0.98           H  
ATOM   1664 1HA  GLY A 118     -41.572   6.706 -58.501  1.00  0.98           H  
ATOM   1665 2HA  GLY A 118     -43.024   7.170 -57.635  1.00  0.98           H  
ATOM   1666  N   SER A 119     -42.111   6.048 -55.264  1.00  0.97           N  
ATOM   1667  CA  SER A 119     -41.462   6.060 -53.954  1.00  0.97           C  
ATOM   1668  C   SER A 119     -40.304   5.115 -53.847  1.00  0.97           C  
ATOM   1669  O   SER A 119     -39.302   5.436 -53.215  1.00  0.97           O  
ATOM   1670  CB  SER A 119     -42.397   5.586 -52.901  1.00  0.97           C  
ATOM   1671  OG  SER A 119     -42.635   4.218 -53.029  1.00  0.97           O  
ATOM   1672  H   SER A 119     -43.089   5.767 -55.337  1.00  0.97           H  
ATOM   1673  HA  SER A 119     -41.118   7.066 -53.734  1.00  0.97           H  
ATOM   1674 1HB  SER A 119     -41.976   5.782 -51.946  1.00  0.97           H  
ATOM   1675 2HB  SER A 119     -43.296   6.115 -52.972  1.00  0.97           H  
ATOM   1676  HG  SER A 119     -42.770   3.903 -52.118  1.00  0.97           H  
ATOM   1677  N   LEU A 120     -40.409   3.982 -54.529  1.00  0.97           N  
ATOM   1678  CA  LEU A 120     -39.375   2.991 -54.490  1.00  0.97           C  
ATOM   1679  C   LEU A 120     -38.182   3.548 -55.200  1.00  0.97           C  
ATOM   1680  O   LEU A 120     -37.068   3.383 -54.720  1.00  0.97           O  
ATOM   1681  CB  LEU A 120     -39.818   1.652 -55.069  1.00  0.97           C  
ATOM   1682  CG  LEU A 120     -38.812   0.532 -54.850  1.00  0.97           C  
ATOM   1683  CD1 LEU A 120     -37.791   0.597 -55.868  1.00  0.97           C  
ATOM   1684  CD2 LEU A 120     -38.228   0.664 -53.461  1.00  0.97           C  
ATOM   1685  H   LEU A 120     -41.272   3.773 -55.020  1.00  0.97           H  
ATOM   1686  HA  LEU A 120     -39.105   2.815 -53.458  1.00  0.97           H  
ATOM   1687 1HB  LEU A 120     -40.745   1.373 -54.581  1.00  0.97           H  
ATOM   1688 2HB  LEU A 120     -40.005   1.762 -56.143  1.00  0.97           H  
ATOM   1689  HG  LEU A 120     -39.278  -0.409 -54.934  1.00  0.97           H  
ATOM   1690 1HD1 LEU A 120     -37.095  -0.191 -55.708  1.00  0.97           H  
ATOM   1691 2HD1 LEU A 120     -38.274   0.471 -56.811  1.00  0.97           H  
ATOM   1692 3HD1 LEU A 120     -37.274   1.551 -55.837  1.00  0.97           H  
ATOM   1693 1HD2 LEU A 120     -37.507  -0.135 -53.286  1.00  0.97           H  
ATOM   1694 2HD2 LEU A 120     -37.734   1.629 -53.354  1.00  0.97           H  
ATOM   1695 3HD2 LEU A 120     -39.023   0.585 -52.742  1.00  0.97           H  
ATOM   1696  N   SER A 121     -38.379   4.189 -56.349  1.00  0.96           N  
ATOM   1697  CA  SER A 121     -37.239   4.741 -57.057  1.00  0.96           C  
ATOM   1698  C   SER A 121     -36.487   5.690 -56.116  1.00  0.96           C  
ATOM   1699  O   SER A 121     -35.276   5.570 -55.917  1.00  0.96           O  
ATOM   1700  CB  SER A 121     -37.720   5.505 -58.284  1.00  0.96           C  
ATOM   1701  OG  SER A 121     -36.655   5.992 -59.053  1.00  0.96           O  
ATOM   1702  H   SER A 121     -39.318   4.287 -56.744  1.00  0.96           H  
ATOM   1703  HA  SER A 121     -36.585   3.940 -57.343  1.00  0.96           H  
ATOM   1704 1HB  SER A 121     -38.365   4.886 -58.890  1.00  0.96           H  
ATOM   1705 2HB  SER A 121     -38.322   6.346 -57.951  1.00  0.96           H  
ATOM   1706  HG  SER A 121     -36.334   5.222 -59.550  1.00  0.96           H  
ATOM   1707  N   MET A 122     -37.215   6.592 -55.468  1.00  0.94           N  
ATOM   1708  CA  MET A 122     -36.575   7.522 -54.546  1.00  0.94           C  
ATOM   1709  C   MET A 122     -35.910   6.769 -53.389  1.00  0.94           C  
ATOM   1710  O   MET A 122     -34.801   7.097 -52.942  1.00  0.94           O  
ATOM   1711  CB  MET A 122     -37.602   8.513 -54.051  1.00  0.94           C  
ATOM   1712  CG  MET A 122     -37.049   9.655 -53.301  1.00  0.94           C  
ATOM   1713  SD  MET A 122     -36.074  10.758 -54.247  1.00  0.94           S  
ATOM   1714  CE  MET A 122     -34.490  10.082 -53.892  1.00  0.94           C  
ATOM   1715  H   MET A 122     -38.221   6.652 -55.648  1.00  0.94           H  
ATOM   1716  HA  MET A 122     -35.806   8.063 -55.087  1.00  0.94           H  
ATOM   1717 1HB  MET A 122     -38.144   8.898 -54.904  1.00  0.94           H  
ATOM   1718 2HB  MET A 122     -38.325   8.003 -53.409  1.00  0.94           H  
ATOM   1719 1HG  MET A 122     -37.891  10.217 -52.933  1.00  0.94           H  
ATOM   1720 2HG  MET A 122     -36.451   9.290 -52.470  1.00  0.94           H  
ATOM   1721 1HE  MET A 122     -33.719  10.641 -54.417  1.00  0.94           H  
ATOM   1722 2HE  MET A 122     -34.316  10.121 -52.837  1.00  0.94           H  
ATOM   1723 3HE  MET A 122     -34.481   9.056 -54.209  1.00  0.94           H  
ATOM   1724  N   GLY A 123     -36.613   5.751 -52.907  1.00  0.93           N  
ATOM   1725  CA  GLY A 123     -36.207   4.895 -51.816  1.00  0.93           C  
ATOM   1726  C   GLY A 123     -34.875   4.230 -52.098  1.00  0.93           C  
ATOM   1727  O   GLY A 123     -33.955   4.352 -51.297  1.00  0.93           O  
ATOM   1728  H   GLY A 123     -37.516   5.553 -53.318  1.00  0.93           H  
ATOM   1729 1HA  GLY A 123     -36.153   5.472 -50.894  1.00  0.93           H  
ATOM   1730 2HA  GLY A 123     -36.971   4.131 -51.677  1.00  0.93           H  
ATOM   1731  N   MET A 124     -34.756   3.551 -53.243  1.00  0.92           N  
ATOM   1732  CA  MET A 124     -33.533   2.852 -53.615  1.00  0.92           C  
ATOM   1733  C   MET A 124     -32.357   3.790 -53.831  1.00  0.92           C  
ATOM   1734  O   MET A 124     -31.218   3.411 -53.535  1.00  0.92           O  
ATOM   1735  CB  MET A 124     -33.764   1.934 -54.806  1.00  0.92           C  
ATOM   1736  CG  MET A 124     -34.589   0.743 -54.448  1.00  0.92           C  
ATOM   1737  SD  MET A 124     -33.892  -0.218 -53.102  1.00  0.92           S  
ATOM   1738  CE  MET A 124     -32.459  -0.894 -53.888  1.00  0.92           C  
ATOM   1739  H   MET A 124     -35.555   3.512 -53.863  1.00  0.92           H  
ATOM   1740  HA  MET A 124     -33.284   2.201 -52.797  1.00  0.92           H  
ATOM   1741 1HB  MET A 124     -34.348   2.469 -55.544  1.00  0.92           H  
ATOM   1742 2HB  MET A 124     -32.820   1.626 -55.262  1.00  0.92           H  
ATOM   1743 1HG  MET A 124     -35.552   1.095 -54.150  1.00  0.92           H  
ATOM   1744 2HG  MET A 124     -34.701   0.105 -55.305  1.00  0.92           H  
ATOM   1745 1HE  MET A 124     -31.898  -1.493 -53.176  1.00  0.92           H  
ATOM   1746 2HE  MET A 124     -32.760  -1.515 -54.711  1.00  0.92           H  
ATOM   1747 3HE  MET A 124     -31.850  -0.090 -54.256  1.00  0.92           H  
ATOM   1748  N   ILE A 125     -32.611   5.040 -54.244  1.00  0.91           N  
ATOM   1749  CA  ILE A 125     -31.497   5.968 -54.379  1.00  0.91           C  
ATOM   1750  C   ILE A 125     -30.859   6.150 -53.024  1.00  0.91           C  
ATOM   1751  O   ILE A 125     -29.638   6.052 -52.843  1.00  0.91           O  
ATOM   1752  CB  ILE A 125     -31.943   7.350 -54.895  1.00  0.91           C  
ATOM   1753  CG1 ILE A 125     -32.376   7.201 -56.297  1.00  0.91           C  
ATOM   1754  CG2 ILE A 125     -30.834   8.396 -54.777  1.00  0.91           C  
ATOM   1755  CD1 ILE A 125     -33.071   8.354 -56.902  1.00  0.91           C  
ATOM   1756  H   ILE A 125     -33.560   5.324 -54.506  1.00  0.91           H  
ATOM   1757  HA  ILE A 125     -30.790   5.552 -55.079  1.00  0.91           H  
ATOM   1758  HB  ILE A 125     -32.787   7.664 -54.321  1.00  0.91           H  
ATOM   1759 1HG1 ILE A 125     -31.505   6.980 -56.848  1.00  0.91           H  
ATOM   1760 2HG1 ILE A 125     -33.029   6.370 -56.355  1.00  0.91           H  
ATOM   1761 1HG2 ILE A 125     -31.199   9.353 -55.142  1.00  0.91           H  
ATOM   1762 2HG2 ILE A 125     -30.532   8.498 -53.739  1.00  0.91           H  
ATOM   1763 3HG2 ILE A 125     -29.996   8.086 -55.370  1.00  0.91           H  
ATOM   1764 1HD1 ILE A 125     -33.321   8.117 -57.933  1.00  0.91           H  
ATOM   1765 2HD1 ILE A 125     -33.970   8.560 -56.360  1.00  0.91           H  
ATOM   1766 3HD1 ILE A 125     -32.425   9.215 -56.872  1.00  0.91           H  
ATOM   1767  N   PHE A 126     -31.712   6.380 -52.043  1.00  0.91           N  
ATOM   1768  CA  PHE A 126     -31.253   6.555 -50.689  1.00  0.91           C  
ATOM   1769  C   PHE A 126     -30.747   5.249 -50.045  1.00  0.91           C  
ATOM   1770  O   PHE A 126     -29.679   5.230 -49.439  1.00  0.91           O  
ATOM   1771  CB  PHE A 126     -32.361   7.237 -49.919  1.00  0.91           C  
ATOM   1772  CG  PHE A 126     -32.443   8.692 -50.271  1.00  0.91           C  
ATOM   1773  CD1 PHE A 126     -31.379   9.309 -50.925  1.00  0.91           C  
ATOM   1774  CD2 PHE A 126     -33.547   9.444 -49.957  1.00  0.91           C  
ATOM   1775  CE1 PHE A 126     -31.424  10.641 -51.253  1.00  0.91           C  
ATOM   1776  CE2 PHE A 126     -33.596  10.793 -50.277  1.00  0.91           C  
ATOM   1777  CZ  PHE A 126     -32.531  11.388 -50.925  1.00  0.91           C  
ATOM   1778  H   PHE A 126     -32.713   6.449 -52.257  1.00  0.91           H  
ATOM   1779  HA  PHE A 126     -30.421   7.249 -50.709  1.00  0.91           H  
ATOM   1780 1HB  PHE A 126     -33.318   6.770 -50.173  1.00  0.91           H  
ATOM   1781 2HB  PHE A 126     -32.221   7.137 -48.883  1.00  0.91           H  
ATOM   1782  HD1 PHE A 126     -30.500   8.725 -51.180  1.00  0.91           H  
ATOM   1783  HD2 PHE A 126     -34.374   8.968 -49.449  1.00  0.91           H  
ATOM   1784  HE1 PHE A 126     -30.580  11.103 -51.765  1.00  0.91           H  
ATOM   1785  HE2 PHE A 126     -34.466  11.389 -50.021  1.00  0.91           H  
ATOM   1786  HZ  PHE A 126     -32.570  12.445 -51.176  1.00  0.91           H  
ATOM   1787  N   PHE A 127     -31.448   4.137 -50.265  1.00  0.92           N  
ATOM   1788  CA  PHE A 127     -31.115   2.822 -49.698  1.00  0.92           C  
ATOM   1789  C   PHE A 127     -29.722   2.400 -50.029  1.00  0.92           C  
ATOM   1790  O   PHE A 127     -28.997   1.872 -49.192  1.00  0.92           O  
ATOM   1791  CB  PHE A 127     -32.019   1.718 -50.215  1.00  0.92           C  
ATOM   1792  CG  PHE A 127     -31.672   0.362 -49.718  1.00  0.92           C  
ATOM   1793  CD1 PHE A 127     -32.076  -0.074 -48.475  1.00  0.92           C  
ATOM   1794  CD2 PHE A 127     -30.914  -0.488 -50.510  1.00  0.92           C  
ATOM   1795  CE1 PHE A 127     -31.734  -1.341 -48.032  1.00  0.92           C  
ATOM   1796  CE2 PHE A 127     -30.569  -1.742 -50.081  1.00  0.92           C  
ATOM   1797  CZ  PHE A 127     -30.979  -2.176 -48.838  1.00  0.92           C  
ATOM   1798  H   PHE A 127     -32.293   4.214 -50.810  1.00  0.92           H  
ATOM   1799  HA  PHE A 127     -31.212   2.880 -48.613  1.00  0.92           H  
ATOM   1800 1HB  PHE A 127     -33.058   1.930 -49.983  1.00  0.92           H  
ATOM   1801 2HB  PHE A 127     -31.912   1.686 -51.274  1.00  0.92           H  
ATOM   1802  HD1 PHE A 127     -32.670   0.593 -47.843  1.00  0.92           H  
ATOM   1803  HD2 PHE A 127     -30.592  -0.145 -51.486  1.00  0.92           H  
ATOM   1804  HE1 PHE A 127     -32.059  -1.679 -47.049  1.00  0.92           H  
ATOM   1805  HE2 PHE A 127     -29.972  -2.393 -50.721  1.00  0.92           H  
ATOM   1806  HZ  PHE A 127     -30.709  -3.172 -48.491  1.00  0.92           H  
ATOM   1807  N   CYS A 128     -29.361   2.573 -51.287  1.00  0.93           N  
ATOM   1808  CA  CYS A 128     -28.074   2.152 -51.767  1.00  0.93           C  
ATOM   1809  C   CYS A 128     -26.944   3.087 -51.366  1.00  0.93           C  
ATOM   1810  O   CYS A 128     -25.777   2.734 -51.511  1.00  0.93           O  
ATOM   1811  CB  CYS A 128     -28.123   2.074 -53.280  1.00  0.93           C  
ATOM   1812  SG  CYS A 128     -29.251   0.885 -53.874  1.00  0.93           S  
ATOM   1813  H   CYS A 128     -30.012   2.998 -51.949  1.00  0.93           H  
ATOM   1814  HA  CYS A 128     -27.874   1.167 -51.359  1.00  0.93           H  
ATOM   1815 1HB  CYS A 128     -28.428   3.036 -53.671  1.00  0.93           H  
ATOM   1816 2HB  CYS A 128     -27.134   1.848 -53.674  1.00  0.93           H  
ATOM   1817  HG  CYS A 128     -30.329   1.684 -53.668  1.00  0.93           H  
ATOM   1818  N   CYS A 129     -27.247   4.264 -50.821  1.00  0.96           N  
ATOM   1819  CA  CYS A 129     -26.186   5.201 -50.508  1.00  0.96           C  
ATOM   1820  C   CYS A 129     -25.047   4.645 -49.634  1.00  0.96           C  
ATOM   1821  O   CYS A 129     -23.901   4.890 -49.980  1.00  0.96           O  
ATOM   1822  CB  CYS A 129     -26.748   6.489 -49.942  1.00  0.96           C  
ATOM   1823  SG  CYS A 129     -27.577   7.494 -51.191  1.00  0.96           S  
ATOM   1824  H   CYS A 129     -28.210   4.524 -50.616  1.00  0.96           H  
ATOM   1825  HA  CYS A 129     -25.743   5.490 -51.459  1.00  0.96           H  
ATOM   1826 1HB  CYS A 129     -27.450   6.283 -49.143  1.00  0.96           H  
ATOM   1827 2HB  CYS A 129     -25.952   7.083 -49.540  1.00  0.96           H  
ATOM   1828  HG  CYS A 129     -28.497   6.574 -51.558  1.00  0.96           H  
ATOM   1829  N   PRO A 130     -25.251   3.935 -48.498  1.00  1.00           N  
ATOM   1830  CA  PRO A 130     -24.159   3.383 -47.708  1.00  1.00           C  
ATOM   1831  C   PRO A 130     -23.375   2.302 -48.468  1.00  1.00           C  
ATOM   1832  O   PRO A 130     -22.220   2.036 -48.145  1.00  1.00           O  
ATOM   1833  CB  PRO A 130     -24.868   2.854 -46.457  1.00  1.00           C  
ATOM   1834  CG  PRO A 130     -26.290   2.618 -46.882  1.00  1.00           C  
ATOM   1835  CD  PRO A 130     -26.584   3.676 -47.931  1.00  1.00           C  
ATOM   1836  HA  PRO A 130     -23.486   4.203 -47.428  1.00  1.00           H  
ATOM   1837 1HB  PRO A 130     -24.372   1.938 -46.103  1.00  1.00           H  
ATOM   1838 2HB  PRO A 130     -24.782   3.592 -45.649  1.00  1.00           H  
ATOM   1839 1HG  PRO A 130     -26.409   1.598 -47.279  1.00  1.00           H  
ATOM   1840 2HG  PRO A 130     -26.959   2.700 -46.014  1.00  1.00           H  
ATOM   1841 1HD  PRO A 130     -27.216   3.203 -48.610  1.00  1.00           H  
ATOM   1842 2HD  PRO A 130     -27.033   4.566 -47.512  1.00  1.00           H  
ATOM   1843  N   ILE A 131     -23.976   1.697 -49.501  1.00  1.04           N  
ATOM   1844  CA  ILE A 131     -23.287   0.686 -50.296  1.00  1.04           C  
ATOM   1845  C   ILE A 131     -22.344   1.445 -51.199  1.00  1.04           C  
ATOM   1846  O   ILE A 131     -21.179   1.079 -51.388  1.00  1.04           O  
ATOM   1847  CB  ILE A 131     -24.258  -0.152 -51.149  1.00  1.04           C  
ATOM   1848  CG1 ILE A 131     -25.184  -0.976 -50.245  1.00  1.04           C  
ATOM   1849  CG2 ILE A 131     -23.482  -1.032 -52.110  1.00  1.04           C  
ATOM   1850  CD1 ILE A 131     -26.340  -1.631 -50.990  1.00  1.04           C  
ATOM   1851  H   ILE A 131     -24.912   1.955 -49.790  1.00  1.04           H  
ATOM   1852  HA  ILE A 131     -22.710   0.033 -49.644  1.00  1.04           H  
ATOM   1853  HB  ILE A 131     -24.887   0.506 -51.730  1.00  1.04           H  
ATOM   1854 1HG1 ILE A 131     -24.601  -1.751 -49.751  1.00  1.04           H  
ATOM   1855 2HG1 ILE A 131     -25.603  -0.314 -49.483  1.00  1.04           H  
ATOM   1856 1HG2 ILE A 131     -24.179  -1.603 -52.721  1.00  1.04           H  
ATOM   1857 2HG2 ILE A 131     -22.863  -0.406 -52.754  1.00  1.04           H  
ATOM   1858 3HG2 ILE A 131     -22.847  -1.715 -51.547  1.00  1.04           H  
ATOM   1859 1HD1 ILE A 131     -26.958  -2.187 -50.286  1.00  1.04           H  
ATOM   1860 2HD1 ILE A 131     -26.941  -0.874 -51.473  1.00  1.04           H  
ATOM   1861 3HD1 ILE A 131     -25.947  -2.309 -51.744  1.00  1.04           H  
ATOM   1862  N   VAL A 132     -22.884   2.520 -51.761  1.00  1.10           N  
ATOM   1863  CA  VAL A 132     -22.158   3.403 -52.635  1.00  1.10           C  
ATOM   1864  C   VAL A 132     -21.030   4.080 -51.890  1.00  1.10           C  
ATOM   1865  O   VAL A 132     -19.947   4.240 -52.441  1.00  1.10           O  
ATOM   1866  CB  VAL A 132     -23.061   4.463 -53.226  1.00  1.10           C  
ATOM   1867  CG1 VAL A 132     -22.223   5.427 -53.956  1.00  1.10           C  
ATOM   1868  CG2 VAL A 132     -24.034   3.827 -54.127  1.00  1.10           C  
ATOM   1869  H   VAL A 132     -23.861   2.730 -51.562  1.00  1.10           H  
ATOM   1870  HA  VAL A 132     -21.743   2.815 -53.452  1.00  1.10           H  
ATOM   1871  HB  VAL A 132     -23.576   4.992 -52.440  1.00  1.10           H  
ATOM   1872 1HG1 VAL A 132     -22.845   6.178 -54.380  1.00  1.10           H  
ATOM   1873 2HG1 VAL A 132     -21.505   5.887 -53.278  1.00  1.10           H  
ATOM   1874 3HG1 VAL A 132     -21.703   4.899 -54.739  1.00  1.10           H  
ATOM   1875 1HG2 VAL A 132     -24.677   4.577 -54.566  1.00  1.10           H  
ATOM   1876 2HG2 VAL A 132     -23.485   3.326 -54.878  1.00  1.10           H  
ATOM   1877 3HG2 VAL A 132     -24.636   3.116 -53.589  1.00  1.10           H  
ATOM   1878  N   SER A 133     -21.272   4.511 -50.650  1.00  1.19           N  
ATOM   1879  CA  SER A 133     -20.221   5.142 -49.869  1.00  1.19           C  
ATOM   1880  C   SER A 133     -19.064   4.174 -49.683  1.00  1.19           C  
ATOM   1881  O   SER A 133     -17.905   4.544 -49.858  1.00  1.19           O  
ATOM   1882  CB  SER A 133     -20.748   5.600 -48.535  1.00  1.19           C  
ATOM   1883  OG  SER A 133     -21.670   6.639 -48.705  1.00  1.19           O  
ATOM   1884  H   SER A 133     -22.198   4.401 -50.255  1.00  1.19           H  
ATOM   1885  HA  SER A 133     -19.860   6.015 -50.414  1.00  1.19           H  
ATOM   1886 1HB  SER A 133     -21.212   4.772 -48.011  1.00  1.19           H  
ATOM   1887 2HB  SER A 133     -19.917   5.941 -47.931  1.00  1.19           H  
ATOM   1888  HG  SER A 133     -21.653   7.152 -47.879  1.00  1.19           H  
ATOM   1889  N   VAL A 134     -19.364   2.906 -49.418  1.00  1.30           N  
ATOM   1890  CA  VAL A 134     -18.287   1.939 -49.335  1.00  1.30           C  
ATOM   1891  C   VAL A 134     -17.565   1.796 -50.657  1.00  1.30           C  
ATOM   1892  O   VAL A 134     -16.334   1.834 -50.703  1.00  1.30           O  
ATOM   1893  CB  VAL A 134     -18.817   0.575 -48.959  1.00  1.30           C  
ATOM   1894  CG1 VAL A 134     -17.697  -0.443 -49.120  1.00  1.30           C  
ATOM   1895  CG2 VAL A 134     -19.313   0.639 -47.570  1.00  1.30           C  
ATOM   1896  H   VAL A 134     -20.328   2.616 -49.240  1.00  1.30           H  
ATOM   1897  HA  VAL A 134     -17.581   2.272 -48.577  1.00  1.30           H  
ATOM   1898  HB  VAL A 134     -19.625   0.302 -49.625  1.00  1.30           H  
ATOM   1899 1HG1 VAL A 134     -18.057  -1.433 -48.881  1.00  1.30           H  
ATOM   1900 2HG1 VAL A 134     -17.358  -0.435 -50.151  1.00  1.30           H  
ATOM   1901 3HG1 VAL A 134     -16.871  -0.177 -48.466  1.00  1.30           H  
ATOM   1902 1HG2 VAL A 134     -19.712  -0.314 -47.265  1.00  1.30           H  
ATOM   1903 2HG2 VAL A 134     -18.489   0.915 -46.952  1.00  1.30           H  
ATOM   1904 3HG2 VAL A 134     -20.079   1.380 -47.484  1.00  1.30           H  
ATOM   1905  N   PHE A 135     -18.333   1.667 -51.739  1.00  1.44           N  
ATOM   1906  CA  PHE A 135     -17.752   1.515 -53.056  1.00  1.44           C  
ATOM   1907  C   PHE A 135     -16.815   2.701 -53.293  1.00  1.44           C  
ATOM   1908  O   PHE A 135     -15.672   2.511 -53.691  1.00  1.44           O  
ATOM   1909  CB  PHE A 135     -18.847   1.481 -54.129  1.00  1.44           C  
ATOM   1910  CG  PHE A 135     -18.402   1.143 -55.526  1.00  1.44           C  
ATOM   1911  CD1 PHE A 135     -18.388  -0.173 -55.970  1.00  1.44           C  
ATOM   1912  CD2 PHE A 135     -17.982   2.111 -56.376  1.00  1.44           C  
ATOM   1913  CE1 PHE A 135     -17.973  -0.479 -57.256  1.00  1.44           C  
ATOM   1914  CE2 PHE A 135     -17.560   1.823 -57.663  1.00  1.44           C  
ATOM   1915  CZ  PHE A 135     -17.560   0.524 -58.102  1.00  1.44           C  
ATOM   1916  H   PHE A 135     -19.348   1.640 -51.633  1.00  1.44           H  
ATOM   1917  HA  PHE A 135     -17.178   0.590 -53.087  1.00  1.44           H  
ATOM   1918 1HB  PHE A 135     -19.620   0.771 -53.833  1.00  1.44           H  
ATOM   1919 2HB  PHE A 135     -19.322   2.458 -54.173  1.00  1.44           H  
ATOM   1920  HD1 PHE A 135     -18.714  -0.966 -55.297  1.00  1.44           H  
ATOM   1921  HD2 PHE A 135     -17.987   3.111 -56.009  1.00  1.44           H  
ATOM   1922  HE1 PHE A 135     -17.969  -1.513 -57.595  1.00  1.44           H  
ATOM   1923  HE2 PHE A 135     -17.225   2.620 -58.322  1.00  1.44           H  
ATOM   1924  HZ  PHE A 135     -17.227   0.288 -59.113  1.00  1.44           H  
ATOM   1925  N   THR A 136     -17.289   3.910 -52.987  1.00  1.59           N  
ATOM   1926  CA  THR A 136     -16.548   5.147 -53.175  1.00  1.59           C  
ATOM   1927  C   THR A 136     -15.223   5.105 -52.438  1.00  1.59           C  
ATOM   1928  O   THR A 136     -14.153   5.304 -53.025  1.00  1.59           O  
ATOM   1929  CB  THR A 136     -17.359   6.339 -52.606  1.00  1.59           C  
ATOM   1930  OG1 THR A 136     -18.614   6.439 -53.282  1.00  1.59           O  
ATOM   1931  CG2 THR A 136     -16.631   7.588 -52.776  1.00  1.59           C  
ATOM   1932  H   THR A 136     -18.232   3.978 -52.632  1.00  1.59           H  
ATOM   1933  HA  THR A 136     -16.358   5.292 -54.236  1.00  1.59           H  
ATOM   1934  HB  THR A 136     -17.535   6.192 -51.557  1.00  1.59           H  
ATOM   1935  HG1 THR A 136     -19.124   5.614 -53.120  1.00  1.59           H  
ATOM   1936 1HG2 THR A 136     -17.222   8.410 -52.372  1.00  1.59           H  
ATOM   1937 2HG2 THR A 136     -15.676   7.534 -52.255  1.00  1.59           H  
ATOM   1938 3HG2 THR A 136     -16.468   7.730 -53.822  1.00  1.59           H  
ATOM   1939  N   ASP A 137     -15.277   4.749 -51.158  1.00  1.71           N  
ATOM   1940  CA  ASP A 137     -14.081   4.668 -50.336  1.00  1.71           C  
ATOM   1941  C   ASP A 137     -13.083   3.623 -50.865  1.00  1.71           C  
ATOM   1942  O   ASP A 137     -11.872   3.788 -50.701  1.00  1.71           O  
ATOM   1943  CB  ASP A 137     -14.460   4.392 -48.870  1.00  1.71           C  
ATOM   1944  CG  ASP A 137     -15.117   5.638 -48.156  1.00  1.71           C  
ATOM   1945  OD1 ASP A 137     -15.061   6.738 -48.716  1.00  1.71           O  
ATOM   1946  OD2 ASP A 137     -15.643   5.483 -47.051  1.00  1.71           O  
ATOM   1947  H   ASP A 137     -16.187   4.564 -50.734  1.00  1.71           H  
ATOM   1948  HA  ASP A 137     -13.590   5.638 -50.367  1.00  1.71           H  
ATOM   1949 1HB  ASP A 137     -15.172   3.560 -48.843  1.00  1.71           H  
ATOM   1950 2HB  ASP A 137     -13.575   4.086 -48.319  1.00  1.71           H  
ATOM   1951  N   LEU A 138     -13.586   2.555 -51.498  1.00  1.76           N  
ATOM   1952  CA  LEU A 138     -12.733   1.502 -52.041  1.00  1.76           C  
ATOM   1953  C   LEU A 138     -12.302   1.696 -53.507  1.00  1.76           C  
ATOM   1954  O   LEU A 138     -11.299   1.124 -53.922  1.00  1.76           O  
ATOM   1955  CB  LEU A 138     -13.437   0.152 -51.921  1.00  1.76           C  
ATOM   1956  CG  LEU A 138     -13.757  -0.308 -50.495  1.00  1.76           C  
ATOM   1957  CD1 LEU A 138     -14.513  -1.621 -50.562  1.00  1.76           C  
ATOM   1958  CD2 LEU A 138     -12.467  -0.439 -49.695  1.00  1.76           C  
ATOM   1959  H   LEU A 138     -14.600   2.452 -51.574  1.00  1.76           H  
ATOM   1960  HA  LEU A 138     -11.831   1.467 -51.434  1.00  1.76           H  
ATOM   1961 1HB  LEU A 138     -14.384   0.221 -52.458  1.00  1.76           H  
ATOM   1962 2HB  LEU A 138     -12.822  -0.610 -52.401  1.00  1.76           H  
ATOM   1963  HG  LEU A 138     -14.399   0.425 -50.012  1.00  1.76           H  
ATOM   1964 1HD1 LEU A 138     -14.760  -1.950 -49.560  1.00  1.76           H  
ATOM   1965 2HD1 LEU A 138     -15.427  -1.479 -51.135  1.00  1.76           H  
ATOM   1966 3HD1 LEU A 138     -13.895  -2.371 -51.048  1.00  1.76           H  
ATOM   1967 1HD2 LEU A 138     -12.703  -0.756 -48.681  1.00  1.76           H  
ATOM   1968 2HD2 LEU A 138     -11.809  -1.175 -50.165  1.00  1.76           H  
ATOM   1969 3HD2 LEU A 138     -11.957   0.527 -49.665  1.00  1.76           H  
ATOM   1970  N   PHE A 139     -13.079   2.416 -54.317  1.00  1.73           N  
ATOM   1971  CA  PHE A 139     -12.757   2.534 -55.742  1.00  1.73           C  
ATOM   1972  C   PHE A 139     -12.510   3.953 -56.284  1.00  1.73           C  
ATOM   1973  O   PHE A 139     -11.874   4.098 -57.331  1.00  1.73           O  
ATOM   1974  CB  PHE A 139     -13.850   1.839 -56.552  1.00  1.73           C  
ATOM   1975  CG  PHE A 139     -13.968   0.367 -56.190  1.00  1.73           C  
ATOM   1976  CD1 PHE A 139     -14.991  -0.074 -55.398  1.00  1.73           C  
ATOM   1977  CD2 PHE A 139     -13.043  -0.560 -56.625  1.00  1.73           C  
ATOM   1978  CE1 PHE A 139     -15.118  -1.386 -55.031  1.00  1.73           C  
ATOM   1979  CE2 PHE A 139     -13.156  -1.889 -56.266  1.00  1.73           C  
ATOM   1980  CZ  PHE A 139     -14.200  -2.301 -55.464  1.00  1.73           C  
ATOM   1981  H   PHE A 139     -13.920   2.848 -53.951  1.00  1.73           H  
ATOM   1982  HA  PHE A 139     -11.838   1.975 -55.912  1.00  1.73           H  
ATOM   1983 1HB  PHE A 139     -14.809   2.319 -56.350  1.00  1.73           H  
ATOM   1984 2HB  PHE A 139     -13.647   1.927 -57.617  1.00  1.73           H  
ATOM   1985  HD1 PHE A 139     -15.706   0.636 -55.059  1.00  1.73           H  
ATOM   1986  HD2 PHE A 139     -12.213  -0.235 -57.251  1.00  1.73           H  
ATOM   1987  HE1 PHE A 139     -15.949  -1.695 -54.395  1.00  1.73           H  
ATOM   1988  HE2 PHE A 139     -12.417  -2.609 -56.611  1.00  1.73           H  
ATOM   1989  HZ  PHE A 139     -14.291  -3.348 -55.177  1.00  1.73           H  
ATOM   1990  N   GLY A 140     -12.969   4.995 -55.586  1.00  1.64           N  
ATOM   1991  CA  GLY A 140     -12.842   6.373 -56.058  1.00  1.64           C  
ATOM   1992  C   GLY A 140     -14.175   6.969 -56.508  1.00  1.64           C  
ATOM   1993  O   GLY A 140     -14.973   6.325 -57.205  1.00  1.64           O  
ATOM   1994  H   GLY A 140     -13.447   4.859 -54.698  1.00  1.64           H  
ATOM   1995 1HA  GLY A 140     -12.430   6.981 -55.251  1.00  1.64           H  
ATOM   1996 2HA  GLY A 140     -12.128   6.412 -56.879  1.00  1.64           H  
ATOM   1997  N   CYS A 141     -14.392   8.233 -56.138  1.00  1.49           N  
ATOM   1998  CA  CYS A 141     -15.641   8.930 -56.437  1.00  1.49           C  
ATOM   1999  C   CYS A 141     -15.928   9.064 -57.932  1.00  1.49           C  
ATOM   2000  O   CYS A 141     -17.072   8.942 -58.369  1.00  1.49           O  
ATOM   2001  CB  CYS A 141     -15.600  10.337 -55.861  1.00  1.49           C  
ATOM   2002  SG  CYS A 141     -15.652  10.504 -54.074  1.00  1.49           S  
ATOM   2003  H   CYS A 141     -13.684   8.709 -55.594  1.00  1.49           H  
ATOM   2004  HA  CYS A 141     -16.458   8.377 -55.983  1.00  1.49           H  
ATOM   2005 1HB  CYS A 141     -14.715  10.856 -56.223  1.00  1.49           H  
ATOM   2006 2HB  CYS A 141     -16.451  10.862 -56.240  1.00  1.49           H  
ATOM   2007  HG  CYS A 141     -15.865  11.817 -54.066  1.00  1.49           H  
ATOM   2008  N   ARG A 142     -14.886   9.309 -58.724  1.00  1.33           N  
ATOM   2009  CA  ARG A 142     -15.053   9.470 -60.167  1.00  1.33           C  
ATOM   2010  C   ARG A 142     -15.654   8.218 -60.796  1.00  1.33           C  
ATOM   2011  O   ARG A 142     -16.686   8.273 -61.468  1.00  1.33           O  
ATOM   2012  CB  ARG A 142     -13.700   9.777 -60.797  1.00  1.33           C  
ATOM   2013  CG  ARG A 142     -13.662   9.968 -62.310  1.00  1.33           C  
ATOM   2014  CD  ARG A 142     -12.287  10.359 -62.760  1.00  1.33           C  
ATOM   2015  NE  ARG A 142     -12.188  10.559 -64.204  1.00  1.33           N  
ATOM   2016  CZ  ARG A 142     -11.831   9.638 -65.105  1.00  1.33           C  
ATOM   2017  NH1 ARG A 142     -11.512   8.414 -64.751  1.00  1.33           N  
ATOM   2018  NH2 ARG A 142     -11.802  10.009 -66.360  1.00  1.33           N  
ATOM   2019  H   ARG A 142     -13.966   9.397 -58.319  1.00  1.33           H  
ATOM   2020  HA  ARG A 142     -15.725  10.309 -60.350  1.00  1.33           H  
ATOM   2021 1HB  ARG A 142     -13.305  10.690 -60.354  1.00  1.33           H  
ATOM   2022 2HB  ARG A 142     -13.002   8.978 -60.558  1.00  1.33           H  
ATOM   2023 1HG  ARG A 142     -13.974   9.059 -62.820  1.00  1.33           H  
ATOM   2024 2HG  ARG A 142     -14.322  10.779 -62.571  1.00  1.33           H  
ATOM   2025 1HD  ARG A 142     -12.009  11.292 -62.276  1.00  1.33           H  
ATOM   2026 2HD  ARG A 142     -11.580   9.584 -62.473  1.00  1.33           H  
ATOM   2027  HE  ARG A 142     -12.441  11.474 -64.593  1.00  1.33           H  
ATOM   2028 1HH1 ARG A 142     -11.534   8.149 -63.778  1.00  1.33           H  
ATOM   2029 2HH1 ARG A 142     -11.239   7.741 -65.453  1.00  1.33           H  
ATOM   2030 1HH2 ARG A 142     -12.060  10.983 -66.569  1.00  1.33           H  
ATOM   2031 2HH2 ARG A 142     -11.533   9.364 -67.086  1.00  1.33           H  
ATOM   2032  N   LYS A 143     -15.043   7.068 -60.511  1.00  1.18           N  
ATOM   2033  CA  LYS A 143     -15.510   5.808 -61.067  1.00  1.18           C  
ATOM   2034  C   LYS A 143     -16.894   5.472 -60.556  1.00  1.18           C  
ATOM   2035  O   LYS A 143     -17.744   4.989 -61.304  1.00  1.18           O  
ATOM   2036  CB  LYS A 143     -14.542   4.682 -60.707  1.00  1.18           C  
ATOM   2037  CG  LYS A 143     -13.202   4.756 -61.421  1.00  1.18           C  
ATOM   2038  CD  LYS A 143     -12.292   3.617 -60.999  1.00  1.18           C  
ATOM   2039  CE  LYS A 143     -10.948   3.691 -61.706  1.00  1.18           C  
ATOM   2040  NZ  LYS A 143     -10.032   2.604 -61.275  1.00  1.18           N  
ATOM   2041  H   LYS A 143     -14.230   7.069 -59.911  1.00  1.18           H  
ATOM   2042  HA  LYS A 143     -15.562   5.903 -62.151  1.00  1.18           H  
ATOM   2043 1HB  LYS A 143     -14.343   4.709 -59.629  1.00  1.18           H  
ATOM   2044 2HB  LYS A 143     -14.998   3.718 -60.930  1.00  1.18           H  
ATOM   2045 1HG  LYS A 143     -13.358   4.710 -62.499  1.00  1.18           H  
ATOM   2046 2HG  LYS A 143     -12.719   5.702 -61.180  1.00  1.18           H  
ATOM   2047 1HD  LYS A 143     -12.129   3.666 -59.918  1.00  1.18           H  
ATOM   2048 2HD  LYS A 143     -12.764   2.664 -61.233  1.00  1.18           H  
ATOM   2049 1HE  LYS A 143     -11.107   3.613 -62.780  1.00  1.18           H  
ATOM   2050 2HE  LYS A 143     -10.482   4.652 -61.486  1.00  1.18           H  
ATOM   2051 1HZ  LYS A 143      -9.154   2.687 -61.765  1.00  1.18           H  
ATOM   2052 2HZ  LYS A 143      -9.871   2.678 -60.280  1.00  1.18           H  
ATOM   2053 3HZ  LYS A 143     -10.451   1.711 -61.482  1.00  1.18           H  
ATOM   2054  N   THR A 144     -17.144   5.769 -59.287  1.00  1.06           N  
ATOM   2055  CA  THR A 144     -18.416   5.448 -58.679  1.00  1.06           C  
ATOM   2056  C   THR A 144     -19.526   6.184 -59.417  1.00  1.06           C  
ATOM   2057  O   THR A 144     -20.547   5.586 -59.781  1.00  1.06           O  
ATOM   2058  CB  THR A 144     -18.381   5.873 -57.209  1.00  1.06           C  
ATOM   2059  OG1 THR A 144     -17.305   5.201 -56.558  1.00  1.06           O  
ATOM   2060  CG2 THR A 144     -19.661   5.516 -56.507  1.00  1.06           C  
ATOM   2061  H   THR A 144     -16.411   6.179 -58.704  1.00  1.06           H  
ATOM   2062  HA  THR A 144     -18.599   4.381 -58.758  1.00  1.06           H  
ATOM   2063  HB  THR A 144     -18.224   6.943 -57.151  1.00  1.06           H  
ATOM   2064  HG1 THR A 144     -16.453   5.476 -56.965  1.00  1.06           H  
ATOM   2065 1HG2 THR A 144     -19.596   5.835 -55.480  1.00  1.06           H  
ATOM   2066 2HG2 THR A 144     -20.502   6.012 -56.987  1.00  1.06           H  
ATOM   2067 3HG2 THR A 144     -19.805   4.454 -56.539  1.00  1.06           H  
ATOM   2068  N   ALA A 145     -19.304   7.478 -59.675  1.00  0.96           N  
ATOM   2069  CA  ALA A 145     -20.286   8.295 -60.366  1.00  0.96           C  
ATOM   2070  C   ALA A 145     -20.579   7.779 -61.774  1.00  0.96           C  
ATOM   2071  O   ALA A 145     -21.740   7.745 -62.209  1.00  0.96           O  
ATOM   2072  CB  ALA A 145     -19.797   9.726 -60.451  1.00  0.96           C  
ATOM   2073  H   ALA A 145     -18.439   7.913 -59.350  1.00  0.96           H  
ATOM   2074  HA  ALA A 145     -21.195   8.255 -59.788  1.00  0.96           H  
ATOM   2075 1HB  ALA A 145     -20.552  10.336 -60.938  1.00  0.96           H  
ATOM   2076 2HB  ALA A 145     -19.608  10.107 -59.446  1.00  0.96           H  
ATOM   2077 3HB  ALA A 145     -18.870   9.757 -61.028  1.00  0.96           H  
ATOM   2078  N   VAL A 146     -19.522   7.337 -62.466  1.00  0.88           N  
ATOM   2079  CA  VAL A 146     -19.632   6.798 -63.817  1.00  0.88           C  
ATOM   2080  C   VAL A 146     -20.449   5.514 -63.842  1.00  0.88           C  
ATOM   2081  O   VAL A 146     -21.356   5.366 -64.669  1.00  0.88           O  
ATOM   2082  CB  VAL A 146     -18.230   6.555 -64.389  1.00  0.88           C  
ATOM   2083  CG1 VAL A 146     -18.313   5.805 -65.661  1.00  0.88           C  
ATOM   2084  CG2 VAL A 146     -17.559   7.912 -64.651  1.00  0.88           C  
ATOM   2085  H   VAL A 146     -18.593   7.407 -62.043  1.00  0.88           H  
ATOM   2086  HA  VAL A 146     -20.131   7.539 -64.442  1.00  0.88           H  
ATOM   2087  HB  VAL A 146     -17.651   5.971 -63.680  1.00  0.88           H  
ATOM   2088 1HG1 VAL A 146     -17.315   5.638 -66.039  1.00  0.88           H  
ATOM   2089 2HG1 VAL A 146     -18.802   4.846 -65.497  1.00  0.88           H  
ATOM   2090 3HG1 VAL A 146     -18.873   6.394 -66.359  1.00  0.88           H  
ATOM   2091 1HG2 VAL A 146     -16.562   7.760 -65.050  1.00  0.88           H  
ATOM   2092 2HG2 VAL A 146     -18.155   8.477 -65.374  1.00  0.88           H  
ATOM   2093 3HG2 VAL A 146     -17.493   8.473 -63.731  1.00  0.88           H  
ATOM   2094  N   VAL A 147     -20.181   4.616 -62.889  1.00  0.82           N  
ATOM   2095  CA  VAL A 147     -20.938   3.375 -62.800  1.00  0.82           C  
ATOM   2096  C   VAL A 147     -22.400   3.695 -62.600  1.00  0.82           C  
ATOM   2097  O   VAL A 147     -23.272   3.133 -63.267  1.00  0.82           O  
ATOM   2098  CB  VAL A 147     -20.451   2.513 -61.613  1.00  0.82           C  
ATOM   2099  CG1 VAL A 147     -21.415   1.351 -61.380  1.00  0.82           C  
ATOM   2100  CG2 VAL A 147     -19.053   1.974 -61.902  1.00  0.82           C  
ATOM   2101  H   VAL A 147     -19.420   4.795 -62.233  1.00  0.82           H  
ATOM   2102  HA  VAL A 147     -20.814   2.818 -63.726  1.00  0.82           H  
ATOM   2103  HB  VAL A 147     -20.430   3.128 -60.710  1.00  0.82           H  
ATOM   2104 1HG1 VAL A 147     -21.070   0.760 -60.532  1.00  0.82           H  
ATOM   2105 2HG1 VAL A 147     -22.411   1.745 -61.164  1.00  0.82           H  
ATOM   2106 3HG1 VAL A 147     -21.457   0.726 -62.270  1.00  0.82           H  
ATOM   2107 1HG2 VAL A 147     -18.715   1.378 -61.058  1.00  0.82           H  
ATOM   2108 2HG2 VAL A 147     -19.081   1.356 -62.797  1.00  0.82           H  
ATOM   2109 3HG2 VAL A 147     -18.370   2.795 -62.058  1.00  0.82           H  
ATOM   2110  N   GLY A 148     -22.673   4.637 -61.716  1.00  0.77           N  
ATOM   2111  CA  GLY A 148     -24.031   5.026 -61.441  1.00  0.77           C  
ATOM   2112  C   GLY A 148     -24.780   5.464 -62.653  1.00  0.77           C  
ATOM   2113  O   GLY A 148     -25.855   4.942 -62.961  1.00  0.77           O  
ATOM   2114  H   GLY A 148     -21.913   5.077 -61.194  1.00  0.77           H  
ATOM   2115 1HA  GLY A 148     -24.548   4.195 -60.978  1.00  0.77           H  
ATOM   2116 2HA  GLY A 148     -24.018   5.858 -60.748  1.00  0.77           H  
ATOM   2117  N   ALA A 149     -24.228   6.437 -63.342  1.00  0.74           N  
ATOM   2118  CA  ALA A 149     -24.880   6.957 -64.510  1.00  0.74           C  
ATOM   2119  C   ALA A 149     -25.096   5.867 -65.556  1.00  0.74           C  
ATOM   2120  O   ALA A 149     -26.142   5.834 -66.211  1.00  0.74           O  
ATOM   2121  CB  ALA A 149     -24.052   8.064 -65.054  1.00  0.74           C  
ATOM   2122  H   ALA A 149     -23.332   6.824 -63.036  1.00  0.74           H  
ATOM   2123  HA  ALA A 149     -25.853   7.343 -64.217  1.00  0.74           H  
ATOM   2124 1HB  ALA A 149     -24.543   8.478 -65.920  1.00  0.74           H  
ATOM   2125 2HB  ALA A 149     -23.921   8.839 -64.299  1.00  0.74           H  
ATOM   2126 3HB  ALA A 149     -23.090   7.648 -65.320  1.00  0.74           H  
ATOM   2127  N   ALA A 150     -24.130   4.945 -65.703  1.00  0.72           N  
ATOM   2128  CA  ALA A 150     -24.293   3.859 -66.661  1.00  0.72           C  
ATOM   2129  C   ALA A 150     -25.492   2.983 -66.293  1.00  0.72           C  
ATOM   2130  O   ALA A 150     -26.299   2.618 -67.153  1.00  0.72           O  
ATOM   2131  CB  ALA A 150     -23.036   3.014 -66.704  1.00  0.72           C  
ATOM   2132  H   ALA A 150     -23.267   5.007 -65.159  1.00  0.72           H  
ATOM   2133  HA  ALA A 150     -24.470   4.295 -67.643  1.00  0.72           H  
ATOM   2134 1HB  ALA A 150     -23.151   2.219 -67.435  1.00  0.72           H  
ATOM   2135 2HB  ALA A 150     -22.195   3.635 -66.974  1.00  0.72           H  
ATOM   2136 3HB  ALA A 150     -22.859   2.581 -65.723  1.00  0.72           H  
ATOM   2137  N   VAL A 151     -25.642   2.695 -65.000  1.00  0.71           N  
ATOM   2138  CA  VAL A 151     -26.755   1.893 -64.511  1.00  0.71           C  
ATOM   2139  C   VAL A 151     -28.072   2.640 -64.687  1.00  0.71           C  
ATOM   2140  O   VAL A 151     -29.072   2.050 -65.099  1.00  0.71           O  
ATOM   2141  CB  VAL A 151     -26.524   1.485 -63.047  1.00  0.71           C  
ATOM   2142  CG1 VAL A 151     -27.771   0.833 -62.485  1.00  0.71           C  
ATOM   2143  CG2 VAL A 151     -25.339   0.514 -62.971  1.00  0.71           C  
ATOM   2144  H   VAL A 151     -24.938   3.026 -64.336  1.00  0.71           H  
ATOM   2145  HA  VAL A 151     -26.799   0.978 -65.102  1.00  0.71           H  
ATOM   2146  HB  VAL A 151     -26.299   2.359 -62.476  1.00  0.71           H  
ATOM   2147 1HG1 VAL A 151     -27.606   0.556 -61.444  1.00  0.71           H  
ATOM   2148 2HG1 VAL A 151     -28.603   1.533 -62.543  1.00  0.71           H  
ATOM   2149 3HG1 VAL A 151     -28.004  -0.054 -63.063  1.00  0.71           H  
ATOM   2150 1HG2 VAL A 151     -25.163   0.235 -61.934  1.00  0.71           H  
ATOM   2151 2HG2 VAL A 151     -25.564  -0.374 -63.556  1.00  0.71           H  
ATOM   2152 3HG2 VAL A 151     -24.451   0.991 -63.372  1.00  0.71           H  
ATOM   2153  N   GLY A 152     -28.054   3.941 -64.388  1.00  0.70           N  
ATOM   2154  CA  GLY A 152     -29.204   4.827 -64.513  1.00  0.70           C  
ATOM   2155  C   GLY A 152     -29.733   4.780 -65.939  1.00  0.70           C  
ATOM   2156  O   GLY A 152     -30.932   4.586 -66.174  1.00  0.70           O  
ATOM   2157  H   GLY A 152     -27.184   4.339 -64.045  1.00  0.70           H  
ATOM   2158 1HA  GLY A 152     -29.973   4.543 -63.801  1.00  0.70           H  
ATOM   2159 2HA  GLY A 152     -28.889   5.838 -64.272  1.00  0.70           H  
ATOM   2160  N   PHE A 153     -28.811   4.925 -66.896  1.00  0.70           N  
ATOM   2161  CA  PHE A 153     -29.107   4.868 -68.321  1.00  0.70           C  
ATOM   2162  C   PHE A 153     -29.826   3.558 -68.640  1.00  0.70           C  
ATOM   2163  O   PHE A 153     -30.881   3.565 -69.279  1.00  0.70           O  
ATOM   2164  CB  PHE A 153     -27.805   4.925 -69.127  1.00  0.70           C  
ATOM   2165  CG  PHE A 153     -27.979   4.876 -70.612  1.00  0.70           C  
ATOM   2166  CD1 PHE A 153     -28.141   6.036 -71.317  1.00  0.70           C  
ATOM   2167  CD2 PHE A 153     -28.007   3.671 -71.298  1.00  0.70           C  
ATOM   2168  CE1 PHE A 153     -28.314   6.028 -72.683  1.00  0.70           C  
ATOM   2169  CE2 PHE A 153     -28.185   3.647 -72.665  1.00  0.70           C  
ATOM   2170  CZ  PHE A 153     -28.337   4.833 -73.360  1.00  0.70           C  
ATOM   2171  H   PHE A 153     -27.843   5.096 -66.616  1.00  0.70           H  
ATOM   2172  HA  PHE A 153     -29.755   5.706 -68.586  1.00  0.70           H  
ATOM   2173 1HB  PHE A 153     -27.266   5.842 -68.874  1.00  0.70           H  
ATOM   2174 2HB  PHE A 153     -27.172   4.103 -68.845  1.00  0.70           H  
ATOM   2175  HD1 PHE A 153     -28.122   6.972 -70.771  1.00  0.70           H  
ATOM   2176  HD2 PHE A 153     -27.887   2.737 -70.744  1.00  0.70           H  
ATOM   2177  HE1 PHE A 153     -28.435   6.969 -73.220  1.00  0.70           H  
ATOM   2178  HE2 PHE A 153     -28.206   2.696 -73.196  1.00  0.70           H  
ATOM   2179  HZ  PHE A 153     -28.476   4.820 -74.439  1.00  0.70           H  
ATOM   2180  N   VAL A 154     -29.251   2.434 -68.186  1.00  0.69           N  
ATOM   2181  CA  VAL A 154     -29.821   1.113 -68.429  1.00  0.69           C  
ATOM   2182  C   VAL A 154     -31.197   0.929 -67.815  1.00  0.69           C  
ATOM   2183  O   VAL A 154     -32.086   0.362 -68.458  1.00  0.69           O  
ATOM   2184  CB  VAL A 154     -28.891   0.015 -67.901  1.00  0.69           C  
ATOM   2185  CG1 VAL A 154     -29.599  -1.336 -67.956  1.00  0.69           C  
ATOM   2186  CG2 VAL A 154     -27.635  -0.009 -68.754  1.00  0.69           C  
ATOM   2187  H   VAL A 154     -28.373   2.502 -67.665  1.00  0.69           H  
ATOM   2188  HA  VAL A 154     -29.907   0.985 -69.506  1.00  0.69           H  
ATOM   2189  HB  VAL A 154     -28.633   0.223 -66.864  1.00  0.69           H  
ATOM   2190 1HG1 VAL A 154     -28.933  -2.109 -67.578  1.00  0.69           H  
ATOM   2191 2HG1 VAL A 154     -30.500  -1.301 -67.341  1.00  0.69           H  
ATOM   2192 3HG1 VAL A 154     -29.872  -1.562 -68.986  1.00  0.69           H  
ATOM   2193 1HG2 VAL A 154     -26.960  -0.779 -68.388  1.00  0.69           H  
ATOM   2194 2HG2 VAL A 154     -27.903  -0.220 -69.787  1.00  0.69           H  
ATOM   2195 3HG2 VAL A 154     -27.144   0.955 -68.703  1.00  0.69           H  
ATOM   2196  N   GLY A 155     -31.382   1.394 -66.583  1.00  0.70           N  
ATOM   2197  CA  GLY A 155     -32.672   1.301 -65.915  1.00  0.70           C  
ATOM   2198  C   GLY A 155     -33.737   1.996 -66.749  1.00  0.70           C  
ATOM   2199  O   GLY A 155     -34.767   1.406 -67.094  1.00  0.70           O  
ATOM   2200  H   GLY A 155     -30.597   1.828 -66.097  1.00  0.70           H  
ATOM   2201 1HA  GLY A 155     -32.939   0.257 -65.764  1.00  0.70           H  
ATOM   2202 2HA  GLY A 155     -32.603   1.766 -64.936  1.00  0.70           H  
ATOM   2203  N   LEU A 156     -33.497   3.257 -67.092  1.00  0.71           N  
ATOM   2204  CA  LEU A 156     -34.463   3.999 -67.891  1.00  0.71           C  
ATOM   2205  C   LEU A 156     -34.655   3.400 -69.287  1.00  0.71           C  
ATOM   2206  O   LEU A 156     -35.785   3.316 -69.788  1.00  0.71           O  
ATOM   2207  CB  LEU A 156     -34.002   5.439 -68.023  1.00  0.71           C  
ATOM   2208  CG  LEU A 156     -34.058   6.274 -66.831  1.00  0.71           C  
ATOM   2209  CD1 LEU A 156     -33.342   7.558 -67.124  1.00  0.71           C  
ATOM   2210  CD2 LEU A 156     -35.507   6.551 -66.463  1.00  0.71           C  
ATOM   2211  H   LEU A 156     -32.623   3.706 -66.800  1.00  0.71           H  
ATOM   2212  HA  LEU A 156     -35.418   3.984 -67.371  1.00  0.71           H  
ATOM   2213 1HB  LEU A 156     -32.955   5.421 -68.331  1.00  0.71           H  
ATOM   2214 2HB  LEU A 156     -34.598   5.929 -68.790  1.00  0.71           H  
ATOM   2215  HG  LEU A 156     -33.571   5.770 -66.041  1.00  0.71           H  
ATOM   2216 1HD1 LEU A 156     -33.361   8.214 -66.265  1.00  0.71           H  
ATOM   2217 2HD1 LEU A 156     -32.316   7.338 -67.394  1.00  0.71           H  
ATOM   2218 3HD1 LEU A 156     -33.832   8.027 -67.942  1.00  0.71           H  
ATOM   2219 1HD2 LEU A 156     -35.541   7.176 -65.569  1.00  0.71           H  
ATOM   2220 2HD2 LEU A 156     -36.004   7.064 -67.287  1.00  0.71           H  
ATOM   2221 3HD2 LEU A 156     -36.007   5.608 -66.268  1.00  0.71           H  
ATOM   2222  N   MET A 157     -33.570   2.933 -69.909  1.00  0.73           N  
ATOM   2223  CA  MET A 157     -33.694   2.397 -71.250  1.00  0.73           C  
ATOM   2224  C   MET A 157     -34.512   1.134 -71.225  1.00  0.73           C  
ATOM   2225  O   MET A 157     -35.412   0.945 -72.042  1.00  0.73           O  
ATOM   2226  CB  MET A 157     -32.315   2.136 -71.843  1.00  0.73           C  
ATOM   2227  CG  MET A 157     -32.341   1.720 -73.279  1.00  0.73           C  
ATOM   2228  SD  MET A 157     -33.065   2.996 -74.333  1.00  0.73           S  
ATOM   2229  CE  MET A 157     -31.729   4.181 -74.400  1.00  0.73           C  
ATOM   2230  H   MET A 157     -32.646   3.008 -69.487  1.00  0.73           H  
ATOM   2231  HA  MET A 157     -34.217   3.120 -71.871  1.00  0.73           H  
ATOM   2232 1HB  MET A 157     -31.702   3.035 -71.756  1.00  0.73           H  
ATOM   2233 2HB  MET A 157     -31.820   1.355 -71.266  1.00  0.73           H  
ATOM   2234 1HG  MET A 157     -31.327   1.524 -73.617  1.00  0.73           H  
ATOM   2235 2HG  MET A 157     -32.921   0.810 -73.375  1.00  0.73           H  
ATOM   2236 1HE  MET A 157     -32.025   5.036 -75.007  1.00  0.73           H  
ATOM   2237 2HE  MET A 157     -31.484   4.513 -73.399  1.00  0.73           H  
ATOM   2238 3HE  MET A 157     -30.854   3.708 -74.841  1.00  0.73           H  
ATOM   2239  N   SER A 158     -34.271   0.299 -70.224  1.00  0.76           N  
ATOM   2240  CA  SER A 158     -35.001  -0.935 -70.070  1.00  0.76           C  
ATOM   2241  C   SER A 158     -36.471  -0.628 -69.801  1.00  0.76           C  
ATOM   2242  O   SER A 158     -37.356  -1.270 -70.362  1.00  0.76           O  
ATOM   2243  CB  SER A 158     -34.395  -1.730 -68.935  1.00  0.76           C  
ATOM   2244  OG  SER A 158     -33.086  -2.111 -69.233  1.00  0.76           O  
ATOM   2245  H   SER A 158     -33.530   0.502 -69.558  1.00  0.76           H  
ATOM   2246  HA  SER A 158     -34.923  -1.505 -70.992  1.00  0.76           H  
ATOM   2247 1HB  SER A 158     -34.376  -1.110 -68.052  1.00  0.76           H  
ATOM   2248 2HB  SER A 158     -35.006  -2.603 -68.721  1.00  0.76           H  
ATOM   2249  HG  SER A 158     -32.558  -1.280 -69.148  1.00  0.76           H  
ATOM   2250  N   SER A 159     -36.733   0.409 -68.989  1.00  0.82           N  
ATOM   2251  CA  SER A 159     -38.085   0.824 -68.623  1.00  0.82           C  
ATOM   2252  C   SER A 159     -38.901   1.217 -69.846  1.00  0.82           C  
ATOM   2253  O   SER A 159     -40.106   0.977 -69.904  1.00  0.82           O  
ATOM   2254  CB  SER A 159     -38.043   1.992 -67.669  1.00  0.82           C  
ATOM   2255  OG  SER A 159     -37.455   1.626 -66.470  1.00  0.82           O  
ATOM   2256  H   SER A 159     -35.953   0.900 -68.555  1.00  0.82           H  
ATOM   2257  HA  SER A 159     -38.578  -0.008 -68.124  1.00  0.82           H  
ATOM   2258 1HB  SER A 159     -37.501   2.812 -68.107  1.00  0.82           H  
ATOM   2259 2HB  SER A 159     -39.044   2.330 -67.487  1.00  0.82           H  
ATOM   2260  HG  SER A 159     -36.494   1.518 -66.668  1.00  0.82           H  
ATOM   2261  N   SER A 160     -38.235   1.781 -70.854  1.00  0.88           N  
ATOM   2262  CA  SER A 160     -38.919   2.217 -72.066  1.00  0.88           C  
ATOM   2263  C   SER A 160     -39.479   1.037 -72.880  1.00  0.88           C  
ATOM   2264  O   SER A 160     -40.194   1.242 -73.858  1.00  0.88           O  
ATOM   2265  CB  SER A 160     -38.028   3.060 -72.950  1.00  0.88           C  
ATOM   2266  OG  SER A 160     -37.066   2.320 -73.637  1.00  0.88           O  
ATOM   2267  H   SER A 160     -37.236   1.975 -70.738  1.00  0.88           H  
ATOM   2268  HA  SER A 160     -39.760   2.842 -71.763  1.00  0.88           H  
ATOM   2269 1HB  SER A 160     -38.648   3.574 -73.667  1.00  0.88           H  
ATOM   2270 2HB  SER A 160     -37.533   3.821 -72.341  1.00  0.88           H  
ATOM   2271  HG  SER A 160     -36.542   1.834 -72.965  1.00  0.88           H  
ATOM   2272  N   PHE A 161     -39.081  -0.195 -72.545  1.00  0.96           N  
ATOM   2273  CA  PHE A 161     -39.588  -1.379 -73.220  1.00  0.96           C  
ATOM   2274  C   PHE A 161     -40.570  -2.146 -72.325  1.00  0.96           C  
ATOM   2275  O   PHE A 161     -40.948  -3.281 -72.638  1.00  0.96           O  
ATOM   2276  CB  PHE A 161     -38.434  -2.305 -73.611  1.00  0.96           C  
ATOM   2277  CG  PHE A 161     -37.471  -1.725 -74.619  1.00  0.96           C  
ATOM   2278  CD1 PHE A 161     -36.311  -1.115 -74.197  1.00  0.96           C  
ATOM   2279  CD2 PHE A 161     -37.720  -1.805 -75.986  1.00  0.96           C  
ATOM   2280  CE1 PHE A 161     -35.412  -0.583 -75.100  1.00  0.96           C  
ATOM   2281  CE2 PHE A 161     -36.817  -1.280 -76.902  1.00  0.96           C  
ATOM   2282  CZ  PHE A 161     -35.661  -0.665 -76.453  1.00  0.96           C  
ATOM   2283  H   PHE A 161     -38.446  -0.338 -71.760  1.00  0.96           H  
ATOM   2284  HA  PHE A 161     -40.115  -1.071 -74.123  1.00  0.96           H  
ATOM   2285 1HB  PHE A 161     -37.867  -2.555 -72.711  1.00  0.96           H  
ATOM   2286 2HB  PHE A 161     -38.832  -3.233 -74.015  1.00  0.96           H  
ATOM   2287  HD1 PHE A 161     -36.115  -1.058 -73.130  1.00  0.96           H  
ATOM   2288  HD2 PHE A 161     -38.631  -2.291 -76.335  1.00  0.96           H  
ATOM   2289  HE1 PHE A 161     -34.508  -0.102 -74.743  1.00  0.96           H  
ATOM   2290  HE2 PHE A 161     -37.019  -1.350 -77.970  1.00  0.96           H  
ATOM   2291  HZ  PHE A 161     -34.951  -0.247 -77.163  1.00  0.96           H  
ATOM   2292  N   VAL A 162     -40.988  -1.536 -71.211  1.00  1.03           N  
ATOM   2293  CA  VAL A 162     -41.865  -2.206 -70.260  1.00  1.03           C  
ATOM   2294  C   VAL A 162     -43.345  -1.858 -70.323  1.00  1.03           C  
ATOM   2295  O   VAL A 162     -43.773  -0.772 -69.946  1.00  1.03           O  
ATOM   2296  CB  VAL A 162     -41.378  -1.911 -68.844  1.00  1.03           C  
ATOM   2297  CG1 VAL A 162     -42.264  -2.499 -67.912  1.00  1.03           C  
ATOM   2298  CG2 VAL A 162     -40.012  -2.492 -68.638  1.00  1.03           C  
ATOM   2299  H   VAL A 162     -40.671  -0.594 -70.988  1.00  1.03           H  
ATOM   2300  HA  VAL A 162     -41.767  -3.277 -70.430  1.00  1.03           H  
ATOM   2301  HB  VAL A 162     -41.360  -0.836 -68.674  1.00  1.03           H  
ATOM   2302 1HG1 VAL A 162     -41.912  -2.299 -66.932  1.00  1.03           H  
ATOM   2303 2HG1 VAL A 162     -43.248  -2.076 -68.034  1.00  1.03           H  
ATOM   2304 3HG1 VAL A 162     -42.281  -3.555 -68.097  1.00  1.03           H  
ATOM   2305 1HG2 VAL A 162     -39.672  -2.284 -67.621  1.00  1.03           H  
ATOM   2306 2HG2 VAL A 162     -40.043  -3.567 -68.796  1.00  1.03           H  
ATOM   2307 3HG2 VAL A 162     -39.342  -2.048 -69.341  1.00  1.03           H  
ATOM   2308  N   SER A 163     -44.136  -2.865 -70.683  1.00  1.09           N  
ATOM   2309  CA  SER A 163     -45.583  -2.765 -70.858  1.00  1.09           C  
ATOM   2310  C   SER A 163     -46.403  -2.895 -69.566  1.00  1.09           C  
ATOM   2311  O   SER A 163     -47.628  -2.773 -69.597  1.00  1.09           O  
ATOM   2312  CB  SER A 163     -46.030  -3.815 -71.846  1.00  1.09           C  
ATOM   2313  OG  SER A 163     -45.840  -5.103 -71.329  1.00  1.09           O  
ATOM   2314  H   SER A 163     -43.688  -3.738 -70.929  1.00  1.09           H  
ATOM   2315  HA  SER A 163     -45.796  -1.785 -71.285  1.00  1.09           H  
ATOM   2316 1HB  SER A 163     -47.081  -3.668 -72.092  1.00  1.09           H  
ATOM   2317 2HB  SER A 163     -45.457  -3.704 -72.768  1.00  1.09           H  
ATOM   2318  HG  SER A 163     -46.494  -5.206 -70.630  1.00  1.09           H  
ATOM   2319  N   SER A 164     -45.735  -3.163 -68.447  1.00  1.11           N  
ATOM   2320  CA  SER A 164     -46.413  -3.356 -67.166  1.00  1.11           C  
ATOM   2321  C   SER A 164     -45.738  -2.698 -65.982  1.00  1.11           C  
ATOM   2322  O   SER A 164     -44.514  -2.661 -65.858  1.00  1.11           O  
ATOM   2323  CB  SER A 164     -46.567  -4.828 -66.844  1.00  1.11           C  
ATOM   2324  OG  SER A 164     -47.099  -4.999 -65.528  1.00  1.11           O  
ATOM   2325  H   SER A 164     -44.731  -3.235 -68.500  1.00  1.11           H  
ATOM   2326  HA  SER A 164     -47.410  -2.923 -67.252  1.00  1.11           H  
ATOM   2327 1HB  SER A 164     -47.248  -5.274 -67.568  1.00  1.11           H  
ATOM   2328 2HB  SER A 164     -45.621  -5.335 -66.944  1.00  1.11           H  
ATOM   2329  HG  SER A 164     -47.288  -5.943 -65.440  1.00  1.11           H  
ATOM   2330  N   ILE A 165     -46.583  -2.249 -65.069  1.00  1.09           N  
ATOM   2331  CA  ILE A 165     -46.185  -1.589 -63.844  1.00  1.09           C  
ATOM   2332  C   ILE A 165     -45.323  -2.503 -62.944  1.00  1.09           C  
ATOM   2333  O   ILE A 165     -44.537  -2.019 -62.127  1.00  1.09           O  
ATOM   2334  CB  ILE A 165     -47.454  -1.135 -63.088  1.00  1.09           C  
ATOM   2335  CG1 ILE A 165     -47.116  -0.059 -62.069  1.00  1.09           C  
ATOM   2336  CG2 ILE A 165     -48.135  -2.311 -62.402  1.00  1.09           C  
ATOM   2337  CD1 ILE A 165     -46.693   1.227 -62.728  1.00  1.09           C  
ATOM   2338  H   ILE A 165     -47.571  -2.357 -65.257  1.00  1.09           H  
ATOM   2339  HA  ILE A 165     -45.608  -0.706 -64.107  1.00  1.09           H  
ATOM   2340  HB  ILE A 165     -48.145  -0.696 -63.808  1.00  1.09           H  
ATOM   2341 1HG1 ILE A 165     -47.980   0.145 -61.447  1.00  1.09           H  
ATOM   2342 2HG1 ILE A 165     -46.302  -0.408 -61.432  1.00  1.09           H  
ATOM   2343 1HG2 ILE A 165     -49.034  -1.962 -61.900  1.00  1.09           H  
ATOM   2344 2HG2 ILE A 165     -48.401  -3.062 -63.143  1.00  1.09           H  
ATOM   2345 3HG2 ILE A 165     -47.464  -2.745 -61.667  1.00  1.09           H  
ATOM   2346 1HD1 ILE A 165     -46.453   1.968 -61.981  1.00  1.09           H  
ATOM   2347 2HD1 ILE A 165     -45.830   1.030 -63.336  1.00  1.09           H  
ATOM   2348 3HD1 ILE A 165     -47.504   1.597 -63.353  1.00  1.09           H  
ATOM   2349  N   GLU A 166     -45.464  -3.832 -63.082  1.00  1.04           N  
ATOM   2350  CA  GLU A 166     -44.669  -4.729 -62.232  1.00  1.04           C  
ATOM   2351  C   GLU A 166     -43.169  -4.712 -62.604  1.00  1.04           C  
ATOM   2352  O   GLU A 166     -42.348  -4.359 -61.757  1.00  1.04           O  
ATOM   2353  CB  GLU A 166     -45.272  -6.144 -62.174  1.00  1.04           C  
ATOM   2354  CG  GLU A 166     -44.469  -7.130 -61.340  1.00  1.04           C  
ATOM   2355  CD  GLU A 166     -45.110  -8.488 -61.255  1.00  1.04           C  
ATOM   2356  OE1 GLU A 166     -46.169  -8.662 -61.812  1.00  1.04           O  
ATOM   2357  OE2 GLU A 166     -44.538  -9.355 -60.636  1.00  1.04           O  
ATOM   2358  H   GLU A 166     -46.098  -4.201 -63.796  1.00  1.04           H  
ATOM   2359  HA  GLU A 166     -44.735  -4.349 -61.212  1.00  1.04           H  
ATOM   2360 1HB  GLU A 166     -46.240  -6.069 -61.682  1.00  1.04           H  
ATOM   2361 2HB  GLU A 166     -45.479  -6.559 -63.142  1.00  1.04           H  
ATOM   2362 1HG  GLU A 166     -43.475  -7.239 -61.777  1.00  1.04           H  
ATOM   2363 2HG  GLU A 166     -44.349  -6.724 -60.337  1.00  1.04           H  
ATOM   2364  N   PRO A 167     -42.741  -5.087 -63.819  1.00  0.98           N  
ATOM   2365  CA  PRO A 167     -41.371  -4.947 -64.242  1.00  0.98           C  
ATOM   2366  C   PRO A 167     -40.913  -3.487 -64.243  1.00  0.98           C  
ATOM   2367  O   PRO A 167     -39.715  -3.239 -64.078  1.00  0.98           O  
ATOM   2368  CB  PRO A 167     -41.378  -5.602 -65.624  1.00  0.98           C  
ATOM   2369  CG  PRO A 167     -42.829  -5.614 -66.034  1.00  0.98           C  
ATOM   2370  CD  PRO A 167     -43.583  -5.790 -64.774  1.00  0.98           C  
ATOM   2371  HA  PRO A 167     -40.743  -5.534 -63.558  1.00  0.98           H  
ATOM   2372 1HB  PRO A 167     -40.753  -5.016 -66.313  1.00  0.98           H  
ATOM   2373 2HB  PRO A 167     -40.939  -6.607 -65.567  1.00  0.98           H  
ATOM   2374 1HG  PRO A 167     -43.116  -4.695 -66.486  1.00  0.98           H  
ATOM   2375 2HG  PRO A 167     -43.022  -6.407 -66.768  1.00  0.98           H  
ATOM   2376 1HD  PRO A 167     -44.535  -5.332 -64.889  1.00  0.98           H  
ATOM   2377 2HD  PRO A 167     -43.652  -6.857 -64.519  1.00  0.98           H  
ATOM   2378  N   LEU A 168     -41.843  -2.512 -64.347  1.00  0.91           N  
ATOM   2379  CA  LEU A 168     -41.435  -1.109 -64.284  1.00  0.91           C  
ATOM   2380  C   LEU A 168     -40.929  -0.821 -62.868  1.00  0.91           C  
ATOM   2381  O   LEU A 168     -39.897  -0.169 -62.678  1.00  0.91           O  
ATOM   2382  CB  LEU A 168     -42.582  -0.158 -64.619  1.00  0.91           C  
ATOM   2383  CG  LEU A 168     -42.183   1.315 -64.692  1.00  0.91           C  
ATOM   2384  CD1 LEU A 168     -41.128   1.480 -65.775  1.00  0.91           C  
ATOM   2385  CD2 LEU A 168     -43.371   2.148 -65.006  1.00  0.91           C  
ATOM   2386  H   LEU A 168     -42.825  -2.722 -64.533  1.00  0.91           H  
ATOM   2387  HA  LEU A 168     -40.626  -0.944 -64.995  1.00  0.91           H  
ATOM   2388 1HB  LEU A 168     -43.032  -0.449 -65.570  1.00  0.91           H  
ATOM   2389 2HB  LEU A 168     -43.329  -0.250 -63.840  1.00  0.91           H  
ATOM   2390  HG  LEU A 168     -41.758   1.630 -63.742  1.00  0.91           H  
ATOM   2391 1HD1 LEU A 168     -40.834   2.528 -65.835  1.00  0.91           H  
ATOM   2392 2HD1 LEU A 168     -40.256   0.869 -65.536  1.00  0.91           H  
ATOM   2393 3HD1 LEU A 168     -41.537   1.163 -66.738  1.00  0.91           H  
ATOM   2394 1HD2 LEU A 168     -43.073   3.178 -65.068  1.00  0.91           H  
ATOM   2395 2HD2 LEU A 168     -43.770   1.830 -65.951  1.00  0.91           H  
ATOM   2396 3HD2 LEU A 168     -44.111   2.038 -64.238  1.00  0.91           H  
ATOM   2397  N   TYR A 169     -41.637  -1.339 -61.861  1.00  0.85           N  
ATOM   2398  CA  TYR A 169     -41.210  -1.218 -60.471  1.00  0.85           C  
ATOM   2399  C   TYR A 169     -39.798  -1.750 -60.336  1.00  0.85           C  
ATOM   2400  O   TYR A 169     -38.922  -1.094 -59.771  1.00  0.85           O  
ATOM   2401  CB  TYR A 169     -42.158  -2.007 -59.557  1.00  0.85           C  
ATOM   2402  CG  TYR A 169     -41.797  -2.063 -58.116  1.00  0.85           C  
ATOM   2403  CD1 TYR A 169     -42.117  -1.039 -57.263  1.00  0.85           C  
ATOM   2404  CD2 TYR A 169     -41.132  -3.185 -57.646  1.00  0.85           C  
ATOM   2405  CE1 TYR A 169     -41.777  -1.139 -55.952  1.00  0.85           C  
ATOM   2406  CE2 TYR A 169     -40.790  -3.286 -56.332  1.00  0.85           C  
ATOM   2407  CZ  TYR A 169     -41.109  -2.276 -55.480  1.00  0.85           C  
ATOM   2408  OH  TYR A 169     -40.769  -2.376 -54.146  1.00  0.85           O  
ATOM   2409  H   TYR A 169     -42.512  -1.832 -62.054  1.00  0.85           H  
ATOM   2410  HA  TYR A 169     -41.188  -0.170 -60.189  1.00  0.85           H  
ATOM   2411 1HB  TYR A 169     -43.167  -1.608 -59.638  1.00  0.85           H  
ATOM   2412 2HB  TYR A 169     -42.206  -3.014 -59.889  1.00  0.85           H  
ATOM   2413  HD1 TYR A 169     -42.644  -0.170 -57.622  1.00  0.85           H  
ATOM   2414  HD2 TYR A 169     -40.885  -3.991 -58.335  1.00  0.85           H  
ATOM   2415  HE1 TYR A 169     -42.035  -0.337 -55.273  1.00  0.85           H  
ATOM   2416  HE2 TYR A 169     -40.269  -4.171 -55.968  1.00  0.85           H  
ATOM   2417  HH  TYR A 169     -41.058  -1.582 -53.687  1.00  0.85           H  
ATOM   2418  N   LEU A 170     -39.575  -2.941 -60.857  1.00  0.81           N  
ATOM   2419  CA  LEU A 170     -38.259  -3.538 -60.748  1.00  0.81           C  
ATOM   2420  C   LEU A 170     -37.188  -2.758 -61.546  1.00  0.81           C  
ATOM   2421  O   LEU A 170     -36.035  -2.640 -61.118  1.00  0.81           O  
ATOM   2422  CB  LEU A 170     -38.346  -4.973 -61.253  1.00  0.81           C  
ATOM   2423  CG  LEU A 170     -39.242  -5.892 -60.395  1.00  0.81           C  
ATOM   2424  CD1 LEU A 170     -39.367  -7.255 -61.063  1.00  0.81           C  
ATOM   2425  CD2 LEU A 170     -38.671  -5.994 -58.993  1.00  0.81           C  
ATOM   2426  H   LEU A 170     -40.347  -3.441 -61.308  1.00  0.81           H  
ATOM   2427  HA  LEU A 170     -37.975  -3.545 -59.699  1.00  0.81           H  
ATOM   2428 1HB  LEU A 170     -38.741  -4.958 -62.264  1.00  0.81           H  
ATOM   2429 2HB  LEU A 170     -37.345  -5.398 -61.278  1.00  0.81           H  
ATOM   2430  HG  LEU A 170     -40.247  -5.461 -60.340  1.00  0.81           H  
ATOM   2431 1HD1 LEU A 170     -40.017  -7.895 -60.466  1.00  0.81           H  
ATOM   2432 2HD1 LEU A 170     -39.794  -7.138 -62.056  1.00  0.81           H  
ATOM   2433 3HD1 LEU A 170     -38.382  -7.713 -61.144  1.00  0.81           H  
ATOM   2434 1HD2 LEU A 170     -39.316  -6.629 -58.386  1.00  0.81           H  
ATOM   2435 2HD2 LEU A 170     -37.670  -6.423 -59.032  1.00  0.81           H  
ATOM   2436 3HD2 LEU A 170     -38.625  -5.001 -58.554  1.00  0.81           H  
ATOM   2437  N   THR A 171     -37.568  -2.218 -62.696  1.00  0.77           N  
ATOM   2438  CA  THR A 171     -36.605  -1.567 -63.564  1.00  0.77           C  
ATOM   2439  C   THR A 171     -36.394  -0.064 -63.289  1.00  0.77           C  
ATOM   2440  O   THR A 171     -35.263   0.370 -63.047  1.00  0.77           O  
ATOM   2441  CB  THR A 171     -37.071  -1.753 -65.003  1.00  0.77           C  
ATOM   2442  OG1 THR A 171     -37.216  -3.147 -65.285  1.00  0.77           O  
ATOM   2443  CG2 THR A 171     -36.077  -1.206 -65.892  1.00  0.77           C  
ATOM   2444  H   THR A 171     -38.526  -2.328 -63.014  1.00  0.77           H  
ATOM   2445  HA  THR A 171     -35.650  -2.069 -63.437  1.00  0.77           H  
ATOM   2446  HB  THR A 171     -38.025  -1.245 -65.156  1.00  0.77           H  
ATOM   2447  HG1 THR A 171     -38.079  -3.443 -64.905  1.00  0.77           H  
ATOM   2448 1HG2 THR A 171     -36.421  -1.341 -66.898  1.00  0.77           H  
ATOM   2449 2HG2 THR A 171     -35.953  -0.165 -65.676  1.00  0.77           H  
ATOM   2450 3HG2 THR A 171     -35.135  -1.712 -65.754  1.00  0.77           H  
ATOM   2451  N   TYR A 172     -37.470   0.731 -63.343  1.00  0.75           N  
ATOM   2452  CA  TYR A 172     -37.404   2.165 -63.061  1.00  0.75           C  
ATOM   2453  C   TYR A 172     -37.154   2.318 -61.580  1.00  0.75           C  
ATOM   2454  O   TYR A 172     -36.309   3.085 -61.119  1.00  0.75           O  
ATOM   2455  CB  TYR A 172     -38.707   2.880 -63.438  1.00  0.75           C  
ATOM   2456  CG  TYR A 172     -38.715   4.400 -63.226  1.00  0.75           C  
ATOM   2457  CD1 TYR A 172     -38.272   5.246 -64.239  1.00  0.75           C  
ATOM   2458  CD2 TYR A 172     -39.152   4.942 -62.020  1.00  0.75           C  
ATOM   2459  CE1 TYR A 172     -38.274   6.625 -64.047  1.00  0.75           C  
ATOM   2460  CE2 TYR A 172     -39.153   6.317 -61.831  1.00  0.75           C  
ATOM   2461  CZ  TYR A 172     -38.716   7.153 -62.839  1.00  0.75           C  
ATOM   2462  OH  TYR A 172     -38.716   8.510 -62.653  1.00  0.75           O  
ATOM   2463  H   TYR A 172     -38.374   0.320 -63.533  1.00  0.75           H  
ATOM   2464  HA  TYR A 172     -36.575   2.604 -63.612  1.00  0.75           H  
ATOM   2465 1HB  TYR A 172     -38.903   2.696 -64.482  1.00  0.75           H  
ATOM   2466 2HB  TYR A 172     -39.535   2.452 -62.873  1.00  0.75           H  
ATOM   2467  HD1 TYR A 172     -37.928   4.825 -65.183  1.00  0.75           H  
ATOM   2468  HD2 TYR A 172     -39.490   4.284 -61.222  1.00  0.75           H  
ATOM   2469  HE1 TYR A 172     -37.932   7.290 -64.840  1.00  0.75           H  
ATOM   2470  HE2 TYR A 172     -39.496   6.736 -60.882  1.00  0.75           H  
ATOM   2471  HH  TYR A 172     -39.115   8.722 -61.802  1.00  0.75           H  
ATOM   2472  N   GLY A 173     -37.962   1.600 -60.818  1.00  0.74           N  
ATOM   2473  CA  GLY A 173     -37.869   1.671 -59.380  1.00  0.74           C  
ATOM   2474  C   GLY A 173     -36.509   1.198 -58.857  1.00  0.74           C  
ATOM   2475  O   GLY A 173     -35.784   1.965 -58.238  1.00  0.74           O  
ATOM   2476  H   GLY A 173     -38.641   0.974 -61.260  1.00  0.74           H  
ATOM   2477 1HA  GLY A 173     -38.040   2.691 -59.066  1.00  0.74           H  
ATOM   2478 2HA  GLY A 173     -38.671   1.089 -58.938  1.00  0.74           H  
ATOM   2479  N   ILE A 174     -36.125  -0.046 -59.127  1.00  0.73           N  
ATOM   2480  CA  ILE A 174     -34.856  -0.484 -58.547  1.00  0.73           C  
ATOM   2481  C   ILE A 174     -33.596  -0.189 -59.373  1.00  0.73           C  
ATOM   2482  O   ILE A 174     -32.682   0.458 -58.856  1.00  0.73           O  
ATOM   2483  CB  ILE A 174     -34.869  -1.986 -58.207  1.00  0.73           C  
ATOM   2484  CG1 ILE A 174     -35.938  -2.284 -57.160  1.00  0.73           C  
ATOM   2485  CG2 ILE A 174     -33.504  -2.374 -57.695  1.00  0.73           C  
ATOM   2486  CD1 ILE A 174     -36.184  -3.737 -56.949  1.00  0.73           C  
ATOM   2487  H   ILE A 174     -36.752  -0.665 -59.643  1.00  0.73           H  
ATOM   2488  HA  ILE A 174     -34.738   0.046 -57.607  1.00  0.73           H  
ATOM   2489  HB  ILE A 174     -35.079  -2.564 -59.062  1.00  0.73           H  
ATOM   2490 1HG1 ILE A 174     -35.644  -1.854 -56.216  1.00  0.73           H  
ATOM   2491 2HG1 ILE A 174     -36.879  -1.830 -57.489  1.00  0.73           H  
ATOM   2492 1HG2 ILE A 174     -33.497  -3.432 -57.448  1.00  0.73           H  
ATOM   2493 2HG2 ILE A 174     -32.754  -2.176 -58.456  1.00  0.73           H  
ATOM   2494 3HG2 ILE A 174     -33.286  -1.795 -56.820  1.00  0.73           H  
ATOM   2495 1HD1 ILE A 174     -36.967  -3.868 -56.202  1.00  0.73           H  
ATOM   2496 2HD1 ILE A 174     -36.495  -4.188 -57.884  1.00  0.73           H  
ATOM   2497 3HD1 ILE A 174     -35.268  -4.214 -56.606  1.00  0.73           H  
ATOM   2498  N   ILE A 175     -33.535  -0.628 -60.637  1.00  0.72           N  
ATOM   2499  CA  ILE A 175     -32.270  -0.461 -61.374  1.00  0.72           C  
ATOM   2500  C   ILE A 175     -31.879   1.002 -61.583  1.00  0.72           C  
ATOM   2501  O   ILE A 175     -30.769   1.407 -61.215  1.00  0.72           O  
ATOM   2502  CB  ILE A 175     -32.316  -1.113 -62.768  1.00  0.72           C  
ATOM   2503  CG1 ILE A 175     -32.439  -2.619 -62.667  1.00  0.72           C  
ATOM   2504  CG2 ILE A 175     -31.058  -0.744 -63.555  1.00  0.72           C  
ATOM   2505  CD1 ILE A 175     -32.759  -3.268 -64.001  1.00  0.72           C  
ATOM   2506  H   ILE A 175     -34.334  -1.128 -61.038  1.00  0.72           H  
ATOM   2507  HA  ILE A 175     -31.481  -0.942 -60.795  1.00  0.72           H  
ATOM   2508  HB  ILE A 175     -33.176  -0.756 -63.308  1.00  0.72           H  
ATOM   2509 1HG1 ILE A 175     -31.501  -3.029 -62.292  1.00  0.72           H  
ATOM   2510 2HG1 ILE A 175     -33.238  -2.865 -61.959  1.00  0.72           H  
ATOM   2511 1HG2 ILE A 175     -31.099  -1.193 -64.543  1.00  0.72           H  
ATOM   2512 2HG2 ILE A 175     -30.973   0.335 -63.654  1.00  0.72           H  
ATOM   2513 3HG2 ILE A 175     -30.189  -1.122 -63.023  1.00  0.72           H  
ATOM   2514 1HD1 ILE A 175     -32.843  -4.345 -63.873  1.00  0.72           H  
ATOM   2515 2HD1 ILE A 175     -33.696  -2.881 -64.373  1.00  0.72           H  
ATOM   2516 3HD1 ILE A 175     -31.972  -3.045 -64.716  1.00  0.72           H  
ATOM   2517  N   PHE A 176     -32.800   1.810 -62.108  1.00  0.71           N  
ATOM   2518  CA  PHE A 176     -32.515   3.227 -62.330  1.00  0.71           C  
ATOM   2519  C   PHE A 176     -32.066   3.910 -61.060  1.00  0.71           C  
ATOM   2520  O   PHE A 176     -31.064   4.638 -61.038  1.00  0.71           O  
ATOM   2521  CB  PHE A 176     -33.713   3.928 -62.967  1.00  0.71           C  
ATOM   2522  CG  PHE A 176     -33.718   5.425 -62.918  1.00  0.71           C  
ATOM   2523  CD1 PHE A 176     -32.821   6.206 -63.607  1.00  0.71           C  
ATOM   2524  CD2 PHE A 176     -34.725   6.056 -62.202  1.00  0.71           C  
ATOM   2525  CE1 PHE A 176     -32.914   7.578 -63.565  1.00  0.71           C  
ATOM   2526  CE2 PHE A 176     -34.817   7.415 -62.162  1.00  0.71           C  
ATOM   2527  CZ  PHE A 176     -33.907   8.178 -62.843  1.00  0.71           C  
ATOM   2528  H   PHE A 176     -33.707   1.414 -62.376  1.00  0.71           H  
ATOM   2529  HA  PHE A 176     -31.696   3.284 -63.046  1.00  0.71           H  
ATOM   2530 1HB  PHE A 176     -33.785   3.638 -64.009  1.00  0.71           H  
ATOM   2531 2HB  PHE A 176     -34.582   3.590 -62.503  1.00  0.71           H  
ATOM   2532  HD1 PHE A 176     -32.040   5.732 -64.188  1.00  0.71           H  
ATOM   2533  HD2 PHE A 176     -35.456   5.442 -61.666  1.00  0.71           H  
ATOM   2534  HE1 PHE A 176     -32.201   8.188 -64.101  1.00  0.71           H  
ATOM   2535  HE2 PHE A 176     -35.615   7.890 -61.590  1.00  0.71           H  
ATOM   2536  HZ  PHE A 176     -33.973   9.257 -62.803  1.00  0.71           H  
ATOM   2537  N   ALA A 177     -32.826   3.703 -60.007  1.00  0.70           N  
ATOM   2538  CA  ALA A 177     -32.533   4.299 -58.724  1.00  0.70           C  
ATOM   2539  C   ALA A 177     -31.163   3.920 -58.187  1.00  0.70           C  
ATOM   2540  O   ALA A 177     -30.456   4.771 -57.646  1.00  0.70           O  
ATOM   2541  CB  ALA A 177     -33.556   3.854 -57.759  1.00  0.70           C  
ATOM   2542  H   ALA A 177     -33.637   3.092 -60.089  1.00  0.70           H  
ATOM   2543  HA  ALA A 177     -32.574   5.380 -58.840  1.00  0.70           H  
ATOM   2544 1HB  ALA A 177     -33.382   4.286 -56.809  1.00  0.70           H  
ATOM   2545 2HB  ALA A 177     -34.517   4.150 -58.130  1.00  0.70           H  
ATOM   2546 3HB  ALA A 177     -33.504   2.774 -57.677  1.00  0.70           H  
ATOM   2547  N   CYS A 178     -30.754   2.661 -58.380  1.00  0.70           N  
ATOM   2548  CA  CYS A 178     -29.454   2.256 -57.879  1.00  0.70           C  
ATOM   2549  C   CYS A 178     -28.380   3.068 -58.597  1.00  0.70           C  
ATOM   2550  O   CYS A 178     -27.425   3.553 -57.981  1.00  0.70           O  
ATOM   2551  CB  CYS A 178     -29.232   0.763 -58.121  1.00  0.70           C  
ATOM   2552  SG  CYS A 178     -30.297  -0.315 -57.114  1.00  0.70           S  
ATOM   2553  H   CYS A 178     -31.363   1.972 -58.827  1.00  0.70           H  
ATOM   2554  HA  CYS A 178     -29.405   2.457 -56.809  1.00  0.70           H  
ATOM   2555 1HB  CYS A 178     -29.422   0.533 -59.172  1.00  0.70           H  
ATOM   2556 2HB  CYS A 178     -28.196   0.511 -57.910  1.00  0.70           H  
ATOM   2557  HG  CYS A 178     -31.442   0.019 -57.752  1.00  0.70           H  
ATOM   2558  N   GLY A 179     -28.579   3.277 -59.895  1.00  0.69           N  
ATOM   2559  CA  GLY A 179     -27.646   4.056 -60.688  1.00  0.69           C  
ATOM   2560  C   GLY A 179     -27.536   5.480 -60.172  1.00  0.69           C  
ATOM   2561  O   GLY A 179     -26.441   6.018 -59.970  1.00  0.69           O  
ATOM   2562  H   GLY A 179     -29.394   2.851 -60.348  1.00  0.69           H  
ATOM   2563 1HA  GLY A 179     -26.675   3.577 -60.656  1.00  0.69           H  
ATOM   2564 2HA  GLY A 179     -27.981   4.064 -61.719  1.00  0.69           H  
ATOM   2565  N   CYS A 180     -28.684   6.080 -59.921  1.00  0.70           N  
ATOM   2566  CA  CYS A 180     -28.749   7.437 -59.424  1.00  0.70           C  
ATOM   2567  C   CYS A 180     -28.044   7.578 -58.074  1.00  0.70           C  
ATOM   2568  O   CYS A 180     -27.379   8.584 -57.814  1.00  0.70           O  
ATOM   2569  CB  CYS A 180     -30.192   7.839 -59.289  1.00  0.70           C  
ATOM   2570  SG  CYS A 180     -31.039   8.046 -60.808  1.00  0.70           S  
ATOM   2571  H   CYS A 180     -29.550   5.569 -60.115  1.00  0.70           H  
ATOM   2572  HA  CYS A 180     -28.268   8.093 -60.148  1.00  0.70           H  
ATOM   2573 1HB  CYS A 180     -30.691   7.055 -58.785  1.00  0.70           H  
ATOM   2574 2HB  CYS A 180     -30.276   8.727 -58.695  1.00  0.70           H  
ATOM   2575  HG  CYS A 180     -31.045   6.733 -61.117  1.00  0.70           H  
ATOM   2576  N   SER A 181     -28.149   6.552 -57.223  1.00  0.71           N  
ATOM   2577  CA  SER A 181     -27.504   6.583 -55.913  1.00  0.71           C  
ATOM   2578  C   SER A 181     -26.007   6.746 -56.096  1.00  0.71           C  
ATOM   2579  O   SER A 181     -25.377   7.619 -55.489  1.00  0.71           O  
ATOM   2580  CB  SER A 181     -27.726   5.285 -55.191  1.00  0.71           C  
ATOM   2581  OG  SER A 181     -27.232   5.340 -53.906  1.00  0.71           O  
ATOM   2582  H   SER A 181     -28.732   5.751 -57.475  1.00  0.71           H  
ATOM   2583  HA  SER A 181     -27.880   7.420 -55.332  1.00  0.71           H  
ATOM   2584 1HB  SER A 181     -28.751   5.018 -55.184  1.00  0.71           H  
ATOM   2585 2HB  SER A 181     -27.207   4.504 -55.723  1.00  0.71           H  
ATOM   2586  HG  SER A 181     -28.007   5.653 -53.381  1.00  0.71           H  
ATOM   2587  N   PHE A 182     -25.450   5.919 -56.989  1.00  0.73           N  
ATOM   2588  CA  PHE A 182     -24.029   5.941 -57.315  1.00  0.73           C  
ATOM   2589  C   PHE A 182     -23.604   7.266 -57.940  1.00  0.73           C  
ATOM   2590  O   PHE A 182     -22.529   7.765 -57.662  1.00  0.73           O  
ATOM   2591  CB  PHE A 182     -23.685   4.796 -58.251  1.00  0.73           C  
ATOM   2592  CG  PHE A 182     -23.328   3.454 -57.713  1.00  0.73           C  
ATOM   2593  CD1 PHE A 182     -24.278   2.535 -57.308  1.00  0.73           C  
ATOM   2594  CD2 PHE A 182     -22.004   3.075 -57.693  1.00  0.73           C  
ATOM   2595  CE1 PHE A 182     -23.890   1.282 -56.850  1.00  0.73           C  
ATOM   2596  CE2 PHE A 182     -21.615   1.845 -57.252  1.00  0.73           C  
ATOM   2597  CZ  PHE A 182     -22.549   0.944 -56.818  1.00  0.73           C  
ATOM   2598  H   PHE A 182     -26.053   5.232 -57.451  1.00  0.73           H  
ATOM   2599  HA  PHE A 182     -23.470   5.810 -56.404  1.00  0.73           H  
ATOM   2600 1HB  PHE A 182     -24.565   4.637 -58.837  1.00  0.73           H  
ATOM   2601 2HB  PHE A 182     -22.879   5.109 -58.900  1.00  0.73           H  
ATOM   2602  HD1 PHE A 182     -25.319   2.801 -57.334  1.00  0.73           H  
ATOM   2603  HD2 PHE A 182     -21.262   3.775 -58.052  1.00  0.73           H  
ATOM   2604  HE1 PHE A 182     -24.645   0.565 -56.519  1.00  0.73           H  
ATOM   2605  HE2 PHE A 182     -20.571   1.579 -57.252  1.00  0.73           H  
ATOM   2606  HZ  PHE A 182     -22.235  -0.040 -56.464  1.00  0.73           H  
ATOM   2607  N   ALA A 183     -24.439   7.828 -58.818  1.00  0.77           N  
ATOM   2608  CA  ALA A 183     -24.125   9.108 -59.459  1.00  0.77           C  
ATOM   2609  C   ALA A 183     -24.069  10.286 -58.454  1.00  0.77           C  
ATOM   2610  O   ALA A 183     -23.218  11.193 -58.569  1.00  0.77           O  
ATOM   2611  CB  ALA A 183     -25.161   9.392 -60.539  1.00  0.77           C  
ATOM   2612  H   ALA A 183     -25.304   7.345 -59.051  1.00  0.77           H  
ATOM   2613  HA  ALA A 183     -23.166   9.020 -59.939  1.00  0.77           H  
ATOM   2614 1HB  ALA A 183     -24.912  10.311 -61.055  1.00  0.77           H  
ATOM   2615 2HB  ALA A 183     -25.171   8.569 -61.252  1.00  0.77           H  
ATOM   2616 3HB  ALA A 183     -26.146   9.485 -60.079  1.00  0.77           H  
ATOM   2617  N   TYR A 184     -24.973  10.277 -57.478  1.00  0.81           N  
ATOM   2618  CA  TYR A 184     -25.117  11.391 -56.539  1.00  0.81           C  
ATOM   2619  C   TYR A 184     -24.279  11.327 -55.271  1.00  0.81           C  
ATOM   2620  O   TYR A 184     -23.582  12.289 -54.945  1.00  0.81           O  
ATOM   2621  CB  TYR A 184     -26.595  11.524 -56.180  1.00  0.81           C  
ATOM   2622  CG  TYR A 184     -26.914  12.511 -55.085  1.00  0.81           C  
ATOM   2623  CD1 TYR A 184     -26.781  13.872 -55.304  1.00  0.81           C  
ATOM   2624  CD2 TYR A 184     -27.371  12.037 -53.848  1.00  0.81           C  
ATOM   2625  CE1 TYR A 184     -27.103  14.760 -54.292  1.00  0.81           C  
ATOM   2626  CE2 TYR A 184     -27.698  12.925 -52.848  1.00  0.81           C  
ATOM   2627  CZ  TYR A 184     -27.570  14.286 -53.071  1.00  0.81           C  
ATOM   2628  OH  TYR A 184     -27.911  15.179 -52.080  1.00  0.81           O  
ATOM   2629  H   TYR A 184     -25.641   9.504 -57.429  1.00  0.81           H  
ATOM   2630  HA  TYR A 184     -24.822  12.298 -57.062  1.00  0.81           H  
ATOM   2631 1HB  TYR A 184     -27.156  11.819 -57.074  1.00  0.81           H  
ATOM   2632 2HB  TYR A 184     -26.976  10.546 -55.878  1.00  0.81           H  
ATOM   2633  HD1 TYR A 184     -26.429  14.243 -56.269  1.00  0.81           H  
ATOM   2634  HD2 TYR A 184     -27.474  10.964 -53.678  1.00  0.81           H  
ATOM   2635  HE1 TYR A 184     -27.005  15.832 -54.458  1.00  0.81           H  
ATOM   2636  HE2 TYR A 184     -28.061  12.559 -51.887  1.00  0.81           H  
ATOM   2637  HH  TYR A 184     -28.075  14.703 -51.265  1.00  0.81           H  
ATOM   2638  N   GLN A 185     -24.295  10.219 -54.557  1.00  0.86           N  
ATOM   2639  CA  GLN A 185     -23.519  10.143 -53.330  1.00  0.86           C  
ATOM   2640  C   GLN A 185     -22.052  10.636 -53.431  1.00  0.86           C  
ATOM   2641  O   GLN A 185     -21.675  11.544 -52.688  1.00  0.86           O  
ATOM   2642  CB  GLN A 185     -23.643   8.747 -52.757  1.00  0.86           C  
ATOM   2643  CG  GLN A 185     -22.800   8.438 -51.551  1.00  0.86           C  
ATOM   2644  CD  GLN A 185     -23.095   9.319 -50.401  1.00  0.86           C  
ATOM   2645  OE1 GLN A 185     -24.205   9.825 -50.241  1.00  0.86           O  
ATOM   2646  NE2 GLN A 185     -22.078   9.512 -49.576  1.00  0.86           N  
ATOM   2647  H   GLN A 185     -24.845   9.410 -54.858  1.00  0.86           H  
ATOM   2648  HA  GLN A 185     -24.008  10.802 -52.613  1.00  0.86           H  
ATOM   2649 1HB  GLN A 185     -24.680   8.594 -52.453  1.00  0.86           H  
ATOM   2650 2HB  GLN A 185     -23.461   8.033 -53.513  1.00  0.86           H  
ATOM   2651 1HG  GLN A 185     -23.001   7.405 -51.240  1.00  0.86           H  
ATOM   2652 2HG  GLN A 185     -21.746   8.545 -51.807  1.00  0.86           H  
ATOM   2653 1HE2 GLN A 185     -22.173  10.094 -48.772  1.00  0.86           H  
ATOM   2654 2HE2 GLN A 185     -21.207   9.049 -49.758  1.00  0.86           H  
ATOM   2655  N   PRO A 186     -21.188  10.125 -54.341  1.00  0.91           N  
ATOM   2656  CA  PRO A 186     -19.822  10.570 -54.493  1.00  0.91           C  
ATOM   2657  C   PRO A 186     -19.737  12.022 -54.916  1.00  0.91           C  
ATOM   2658  O   PRO A 186     -18.727  12.675 -54.693  1.00  0.91           O  
ATOM   2659  CB  PRO A 186     -19.286   9.667 -55.589  1.00  0.91           C  
ATOM   2660  CG  PRO A 186     -20.463   9.216 -56.306  1.00  0.91           C  
ATOM   2661  CD  PRO A 186     -21.529   9.058 -55.256  1.00  0.91           C  
ATOM   2662  HA  PRO A 186     -19.287  10.395 -53.552  1.00  0.91           H  
ATOM   2663 1HB  PRO A 186     -18.615  10.221 -56.242  1.00  0.91           H  
ATOM   2664 2HB  PRO A 186     -18.714   8.835 -55.150  1.00  0.91           H  
ATOM   2665 1HG  PRO A 186     -20.750   9.947 -57.080  1.00  0.91           H  
ATOM   2666 2HG  PRO A 186     -20.246   8.300 -56.834  1.00  0.91           H  
ATOM   2667 1HD  PRO A 186     -22.458   9.179 -55.748  1.00  0.91           H  
ATOM   2668 2HD  PRO A 186     -21.430   8.093 -54.776  1.00  0.91           H  
ATOM   2669  N   SER A 187     -20.796  12.567 -55.522  1.00  0.97           N  
ATOM   2670  CA  SER A 187     -20.734  13.949 -55.956  1.00  0.97           C  
ATOM   2671  C   SER A 187     -20.685  14.816 -54.695  1.00  0.97           C  
ATOM   2672  O   SER A 187     -19.921  15.784 -54.598  1.00  0.97           O  
ATOM   2673  CB  SER A 187     -21.914  14.271 -56.868  1.00  0.97           C  
ATOM   2674  OG  SER A 187     -21.848  13.511 -58.092  1.00  0.97           O  
ATOM   2675  H   SER A 187     -21.664  12.061 -55.653  1.00  0.97           H  
ATOM   2676  HA  SER A 187     -19.814  14.105 -56.521  1.00  0.97           H  
ATOM   2677 1HB  SER A 187     -22.855  14.091 -56.370  1.00  0.97           H  
ATOM   2678 2HB  SER A 187     -21.879  15.330 -57.109  1.00  0.97           H  
ATOM   2679  HG  SER A 187     -22.380  12.665 -57.967  1.00  0.97           H  
ATOM   2680  N   LEU A 188     -21.471  14.423 -53.684  1.00  1.04           N  
ATOM   2681  CA  LEU A 188     -21.473  15.152 -52.413  1.00  1.04           C  
ATOM   2682  C   LEU A 188     -20.111  15.041 -51.737  1.00  1.04           C  
ATOM   2683  O   LEU A 188     -19.591  16.010 -51.171  1.00  1.04           O  
ATOM   2684  CB  LEU A 188     -22.495  14.554 -51.441  1.00  1.04           C  
ATOM   2685  CG  LEU A 188     -23.947  14.700 -51.767  1.00  1.04           C  
ATOM   2686  CD1 LEU A 188     -24.735  13.856 -50.761  1.00  1.04           C  
ATOM   2687  CD2 LEU A 188     -24.333  16.177 -51.699  1.00  1.04           C  
ATOM   2688  H   LEU A 188     -22.083  13.612 -53.826  1.00  1.04           H  
ATOM   2689  HA  LEU A 188     -21.695  16.202 -52.602  1.00  1.04           H  
ATOM   2690 1HB  LEU A 188     -22.296  13.494 -51.339  1.00  1.04           H  
ATOM   2691 2HB  LEU A 188     -22.337  15.011 -50.465  1.00  1.04           H  
ATOM   2692  HG  LEU A 188     -24.149  14.311 -52.772  1.00  1.04           H  
ATOM   2693 1HD1 LEU A 188     -25.783  13.928 -50.956  1.00  1.04           H  
ATOM   2694 2HD1 LEU A 188     -24.422  12.811 -50.843  1.00  1.04           H  
ATOM   2695 3HD1 LEU A 188     -24.535  14.218 -49.754  1.00  1.04           H  
ATOM   2696 1HD2 LEU A 188     -25.390  16.291 -51.927  1.00  1.04           H  
ATOM   2697 2HD2 LEU A 188     -24.133  16.561 -50.698  1.00  1.04           H  
ATOM   2698 3HD2 LEU A 188     -23.742  16.739 -52.425  1.00  1.04           H  
ATOM   2699  N   VAL A 189     -19.531  13.846 -51.819  1.00  1.14           N  
ATOM   2700  CA  VAL A 189     -18.247  13.564 -51.188  1.00  1.14           C  
ATOM   2701  C   VAL A 189     -17.115  14.361 -51.819  1.00  1.14           C  
ATOM   2702  O   VAL A 189     -16.308  14.963 -51.102  1.00  1.14           O  
ATOM   2703  CB  VAL A 189     -17.954  12.063 -51.254  1.00  1.14           C  
ATOM   2704  CG1 VAL A 189     -16.563  11.763 -50.766  1.00  1.14           C  
ATOM   2705  CG2 VAL A 189     -18.980  11.337 -50.424  1.00  1.14           C  
ATOM   2706  H   VAL A 189     -20.038  13.099 -52.300  1.00  1.14           H  
ATOM   2707  HA  VAL A 189     -18.321  13.845 -50.137  1.00  1.14           H  
ATOM   2708  HB  VAL A 189     -18.009  11.740 -52.278  1.00  1.14           H  
ATOM   2709 1HG1 VAL A 189     -16.380  10.689 -50.835  1.00  1.14           H  
ATOM   2710 2HG1 VAL A 189     -15.848  12.291 -51.388  1.00  1.14           H  
ATOM   2711 3HG1 VAL A 189     -16.456  12.081 -49.729  1.00  1.14           H  
ATOM   2712 1HG2 VAL A 189     -18.793  10.265 -50.474  1.00  1.14           H  
ATOM   2713 2HG2 VAL A 189     -18.910  11.676 -49.391  1.00  1.14           H  
ATOM   2714 3HG2 VAL A 189     -19.975  11.553 -50.810  1.00  1.14           H  
ATOM   2715  N   ILE A 190     -17.084  14.416 -53.149  1.00  1.26           N  
ATOM   2716  CA  ILE A 190     -16.054  15.167 -53.838  1.00  1.26           C  
ATOM   2717  C   ILE A 190     -16.092  16.622 -53.467  1.00  1.26           C  
ATOM   2718  O   ILE A 190     -15.091  17.169 -53.013  1.00  1.26           O  
ATOM   2719  CB  ILE A 190     -16.219  15.093 -55.355  1.00  1.26           C  
ATOM   2720  CG1 ILE A 190     -15.967  13.739 -55.856  1.00  1.26           C  
ATOM   2721  CG2 ILE A 190     -15.318  16.031 -56.014  1.00  1.26           C  
ATOM   2722  CD1 ILE A 190     -16.407  13.578 -57.259  1.00  1.26           C  
ATOM   2723  H   ILE A 190     -17.781  13.905 -53.689  1.00  1.26           H  
ATOM   2724  HA  ILE A 190     -15.077  14.760 -53.557  1.00  1.26           H  
ATOM   2725  HB  ILE A 190     -17.257  15.350 -55.604  1.00  1.26           H  
ATOM   2726 1HG1 ILE A 190     -14.897  13.538 -55.802  1.00  1.26           H  
ATOM   2727 2HG1 ILE A 190     -16.476  13.042 -55.241  1.00  1.26           H  
ATOM   2728 1HG2 ILE A 190     -15.454  15.983 -57.085  1.00  1.26           H  
ATOM   2729 2HG2 ILE A 190     -15.508  17.033 -55.658  1.00  1.26           H  
ATOM   2730 3HG2 ILE A 190     -14.335  15.746 -55.774  1.00  1.26           H  
ATOM   2731 1HD1 ILE A 190     -16.202  12.583 -57.632  1.00  1.26           H  
ATOM   2732 2HD1 ILE A 190     -17.476  13.772 -57.328  1.00  1.26           H  
ATOM   2733 3HD1 ILE A 190     -15.867  14.295 -57.843  1.00  1.26           H  
ATOM   2734  N   LEU A 191     -17.274  17.234 -53.535  1.00  1.40           N  
ATOM   2735  CA  LEU A 191     -17.359  18.648 -53.217  1.00  1.40           C  
ATOM   2736  C   LEU A 191     -16.942  18.852 -51.783  1.00  1.40           C  
ATOM   2737  O   LEU A 191     -16.242  19.814 -51.445  1.00  1.40           O  
ATOM   2738  CB  LEU A 191     -18.791  19.109 -53.374  1.00  1.40           C  
ATOM   2739  CG  LEU A 191     -19.304  19.086 -54.775  1.00  1.40           C  
ATOM   2740  CD1 LEU A 191     -20.748  19.353 -54.740  1.00  1.40           C  
ATOM   2741  CD2 LEU A 191     -18.575  20.092 -55.609  1.00  1.40           C  
ATOM   2742  H   LEU A 191     -18.103  16.730 -53.861  1.00  1.40           H  
ATOM   2743  HA  LEU A 191     -16.702  19.205 -53.877  1.00  1.40           H  
ATOM   2744 1HB  LEU A 191     -19.434  18.450 -52.782  1.00  1.40           H  
ATOM   2745 2HB  LEU A 191     -18.889  20.123 -52.986  1.00  1.40           H  
ATOM   2746  HG  LEU A 191     -19.152  18.096 -55.202  1.00  1.40           H  
ATOM   2747 1HD1 LEU A 191     -21.110  19.312 -55.737  1.00  1.40           H  
ATOM   2748 2HD1 LEU A 191     -21.242  18.591 -54.134  1.00  1.40           H  
ATOM   2749 3HD1 LEU A 191     -20.934  20.334 -54.312  1.00  1.40           H  
ATOM   2750 1HD2 LEU A 191     -18.956  20.050 -56.615  1.00  1.40           H  
ATOM   2751 2HD2 LEU A 191     -18.720  21.082 -55.203  1.00  1.40           H  
ATOM   2752 3HD2 LEU A 191     -17.523  19.847 -55.606  1.00  1.40           H  
ATOM   2753  N   GLY A 192     -17.323  17.903 -50.940  1.00  1.56           N  
ATOM   2754  CA  GLY A 192     -17.003  17.935 -49.546  1.00  1.56           C  
ATOM   2755  C   GLY A 192     -15.508  18.013 -49.271  1.00  1.56           C  
ATOM   2756  O   GLY A 192     -15.082  18.679 -48.327  1.00  1.56           O  
ATOM   2757  H   GLY A 192     -17.908  17.133 -51.264  1.00  1.56           H  
ATOM   2758 1HA  GLY A 192     -17.511  18.751 -49.069  1.00  1.56           H  
ATOM   2759 2HA  GLY A 192     -17.399  17.021 -49.122  1.00  1.56           H  
ATOM   2760  N   HIS A 193     -14.695  17.363 -50.102  1.00  1.74           N  
ATOM   2761  CA  HIS A 193     -13.261  17.413 -49.879  1.00  1.74           C  
ATOM   2762  C   HIS A 193     -12.581  18.537 -50.647  1.00  1.74           C  
ATOM   2763  O   HIS A 193     -11.545  19.053 -50.222  1.00  1.74           O  
ATOM   2764  CB  HIS A 193     -12.607  16.081 -50.242  1.00  1.74           C  
ATOM   2765  CG  HIS A 193     -12.997  14.964 -49.325  1.00  1.74           C  
ATOM   2766  ND1 HIS A 193     -12.657  14.946 -47.980  1.00  1.74           N  
ATOM   2767  CD2 HIS A 193     -13.678  13.825 -49.554  1.00  1.74           C  
ATOM   2768  CE1 HIS A 193     -13.125  13.840 -47.432  1.00  1.74           C  
ATOM   2769  NE2 HIS A 193     -13.746  13.143 -48.361  1.00  1.74           N  
ATOM   2770  H   HIS A 193     -15.083  16.827 -50.883  1.00  1.74           H  
ATOM   2771  HA  HIS A 193     -13.078  17.586 -48.826  1.00  1.74           H  
ATOM   2772 1HB  HIS A 193     -12.901  15.803 -51.257  1.00  1.74           H  
ATOM   2773 2HB  HIS A 193     -11.526  16.188 -50.227  1.00  1.74           H  
ATOM   2774  HD2 HIS A 193     -14.087  13.512 -50.508  1.00  1.74           H  
ATOM   2775  HE1 HIS A 193     -13.011  13.549 -46.397  1.00  1.74           H  
ATOM   2776  HE2 HIS A 193     -14.195  12.248 -48.215  1.00  1.74           H  
ATOM   2777  N   TYR A 194     -13.155  18.921 -51.785  1.00  1.89           N  
ATOM   2778  CA  TYR A 194     -12.531  19.936 -52.616  1.00  1.89           C  
ATOM   2779  C   TYR A 194     -12.768  21.345 -52.108  1.00  1.89           C  
ATOM   2780  O   TYR A 194     -11.923  22.214 -52.296  1.00  1.89           O  
ATOM   2781  CB  TYR A 194     -13.043  19.821 -54.060  1.00  1.89           C  
ATOM   2782  CG  TYR A 194     -12.578  18.582 -54.789  1.00  1.89           C  
ATOM   2783  CD1 TYR A 194     -12.350  17.413 -54.087  1.00  1.89           C  
ATOM   2784  CD2 TYR A 194     -12.377  18.608 -56.149  1.00  1.89           C  
ATOM   2785  CE1 TYR A 194     -11.928  16.289 -54.716  1.00  1.89           C  
ATOM   2786  CE2 TYR A 194     -11.944  17.461 -56.792  1.00  1.89           C  
ATOM   2787  CZ  TYR A 194     -11.726  16.313 -56.071  1.00  1.89           C  
ATOM   2788  OH  TYR A 194     -11.312  15.191 -56.687  1.00  1.89           O  
ATOM   2789  H   TYR A 194     -14.010  18.464 -52.102  1.00  1.89           H  
ATOM   2790  HA  TYR A 194     -11.462  19.776 -52.604  1.00  1.89           H  
ATOM   2791 1HB  TYR A 194     -14.132  19.799 -54.044  1.00  1.89           H  
ATOM   2792 2HB  TYR A 194     -12.738  20.700 -54.633  1.00  1.89           H  
ATOM   2793  HD1 TYR A 194     -12.508  17.384 -53.035  1.00  1.89           H  
ATOM   2794  HD2 TYR A 194     -12.552  19.525 -56.716  1.00  1.89           H  
ATOM   2795  HE1 TYR A 194     -11.755  15.376 -54.151  1.00  1.89           H  
ATOM   2796  HE2 TYR A 194     -11.775  17.464 -57.868  1.00  1.89           H  
ATOM   2797  HH  TYR A 194     -11.089  15.399 -57.615  1.00  1.89           H  
ATOM   2798  N   PHE A 195     -13.894  21.567 -51.434  1.00  1.97           N  
ATOM   2799  CA  PHE A 195     -14.258  22.904 -50.993  1.00  1.97           C  
ATOM   2800  C   PHE A 195     -14.598  22.992 -49.511  1.00  1.97           C  
ATOM   2801  O   PHE A 195     -15.548  23.677 -49.138  1.00  1.97           O  
ATOM   2802  CB  PHE A 195     -15.461  23.350 -51.788  1.00  1.97           C  
ATOM   2803  CG  PHE A 195     -15.233  23.330 -53.273  1.00  1.97           C  
ATOM   2804  CD1 PHE A 195     -15.680  22.255 -54.011  1.00  1.97           C  
ATOM   2805  CD2 PHE A 195     -14.580  24.357 -53.929  1.00  1.97           C  
ATOM   2806  CE1 PHE A 195     -15.493  22.198 -55.366  1.00  1.97           C  
ATOM   2807  CE2 PHE A 195     -14.389  24.299 -55.292  1.00  1.97           C  
ATOM   2808  CZ  PHE A 195     -14.853  23.213 -56.000  1.00  1.97           C  
ATOM   2809  H   PHE A 195     -14.561  20.808 -51.296  1.00  1.97           H  
ATOM   2810  HA  PHE A 195     -13.421  23.578 -51.191  1.00  1.97           H  
ATOM   2811 1HB  PHE A 195     -16.311  22.701 -51.559  1.00  1.97           H  
ATOM   2812 2HB  PHE A 195     -15.720  24.359 -51.485  1.00  1.97           H  
ATOM   2813  HD1 PHE A 195     -16.193  21.447 -53.493  1.00  1.97           H  
ATOM   2814  HD2 PHE A 195     -14.213  25.217 -53.357  1.00  1.97           H  
ATOM   2815  HE1 PHE A 195     -15.850  21.345 -55.937  1.00  1.97           H  
ATOM   2816  HE2 PHE A 195     -13.870  25.110 -55.808  1.00  1.97           H  
ATOM   2817  HZ  PHE A 195     -14.715  23.161 -57.059  1.00  1.97           H  
ATOM   2818  N   LYS A 196     -13.801  22.375 -48.649  1.00  1.95           N  
ATOM   2819  CA  LYS A 196     -14.127  22.350 -47.219  1.00  1.95           C  
ATOM   2820  C   LYS A 196     -14.313  23.743 -46.605  1.00  1.95           C  
ATOM   2821  O   LYS A 196     -15.160  23.938 -45.734  1.00  1.95           O  
ATOM   2822  CB  LYS A 196     -13.017  21.644 -46.436  1.00  1.95           C  
ATOM   2823  CG  LYS A 196     -12.918  20.141 -46.648  1.00  1.95           C  
ATOM   2824  CD  LYS A 196     -11.763  19.548 -45.845  1.00  1.95           C  
ATOM   2825  CE  LYS A 196     -11.620  18.050 -46.083  1.00  1.95           C  
ATOM   2826  NZ  LYS A 196     -10.470  17.476 -45.324  1.00  1.95           N  
ATOM   2827  H   LYS A 196     -13.004  21.857 -49.000  1.00  1.95           H  
ATOM   2828  HA  LYS A 196     -15.058  21.793 -47.095  1.00  1.95           H  
ATOM   2829 1HB  LYS A 196     -12.056  22.074 -46.714  1.00  1.95           H  
ATOM   2830 2HB  LYS A 196     -13.158  21.821 -45.371  1.00  1.95           H  
ATOM   2831 1HG  LYS A 196     -13.849  19.665 -46.329  1.00  1.95           H  
ATOM   2832 2HG  LYS A 196     -12.768  19.930 -47.709  1.00  1.95           H  
ATOM   2833 1HD  LYS A 196     -10.835  20.041 -46.136  1.00  1.95           H  
ATOM   2834 2HD  LYS A 196     -11.932  19.725 -44.784  1.00  1.95           H  
ATOM   2835 1HE  LYS A 196     -12.538  17.549 -45.779  1.00  1.95           H  
ATOM   2836 2HE  LYS A 196     -11.458  17.873 -47.145  1.00  1.95           H  
ATOM   2837 1HZ  LYS A 196     -10.405  16.485 -45.513  1.00  1.95           H  
ATOM   2838 2HZ  LYS A 196      -9.620  17.929 -45.618  1.00  1.95           H  
ATOM   2839 3HZ  LYS A 196     -10.606  17.623 -44.336  1.00  1.95           H  
ATOM   2840  N   LYS A 197     -13.530  24.718 -47.068  1.00  1.83           N  
ATOM   2841  CA  LYS A 197     -13.569  26.079 -46.533  1.00  1.83           C  
ATOM   2842  C   LYS A 197     -14.867  26.836 -46.827  1.00  1.83           C  
ATOM   2843  O   LYS A 197     -15.170  27.827 -46.152  1.00  1.83           O  
ATOM   2844  CB  LYS A 197     -12.418  26.903 -47.103  1.00  1.83           C  
ATOM   2845  CG  LYS A 197     -11.032  26.487 -46.647  1.00  1.83           C  
ATOM   2846  CD  LYS A 197      -9.987  27.391 -47.281  1.00  1.83           C  
ATOM   2847  CE  LYS A 197      -8.575  26.960 -46.950  1.00  1.83           C  
ATOM   2848  NZ  LYS A 197      -7.579  27.849 -47.584  1.00  1.83           N  
ATOM   2849  H   LYS A 197     -12.875  24.500 -47.805  1.00  1.83           H  
ATOM   2850  HA  LYS A 197     -13.461  26.019 -45.450  1.00  1.83           H  
ATOM   2851 1HB  LYS A 197     -12.438  26.841 -48.197  1.00  1.83           H  
ATOM   2852 2HB  LYS A 197     -12.558  27.949 -46.838  1.00  1.83           H  
ATOM   2853 1HG  LYS A 197     -10.964  26.557 -45.561  1.00  1.83           H  
ATOM   2854 2HG  LYS A 197     -10.843  25.456 -46.944  1.00  1.83           H  
ATOM   2855 1HD  LYS A 197     -10.116  27.374 -48.369  1.00  1.83           H  
ATOM   2856 2HD  LYS A 197     -10.134  28.412 -46.933  1.00  1.83           H  
ATOM   2857 1HE  LYS A 197      -8.422  26.964 -45.873  1.00  1.83           H  
ATOM   2858 2HE  LYS A 197      -8.422  25.948 -47.327  1.00  1.83           H  
ATOM   2859 1HZ  LYS A 197      -6.642  27.503 -47.373  1.00  1.83           H  
ATOM   2860 2HZ  LYS A 197      -7.703  27.834 -48.582  1.00  1.83           H  
ATOM   2861 3HZ  LYS A 197      -7.678  28.789 -47.247  1.00  1.83           H  
ATOM   2862  N   ARG A 198     -15.568  26.432 -47.888  1.00  1.66           N  
ATOM   2863  CA  ARG A 198     -16.785  27.085 -48.357  1.00  1.66           C  
ATOM   2864  C   ARG A 198     -17.810  26.054 -48.771  1.00  1.66           C  
ATOM   2865  O   ARG A 198     -18.580  26.284 -49.708  1.00  1.66           O  
ATOM   2866  CB  ARG A 198     -16.495  27.976 -49.560  1.00  1.66           C  
ATOM   2867  CG  ARG A 198     -15.608  29.187 -49.297  1.00  1.66           C  
ATOM   2868  CD  ARG A 198     -16.299  30.181 -48.423  1.00  1.66           C  
ATOM   2869  NE  ARG A 198     -15.499  31.378 -48.210  1.00  1.66           N  
ATOM   2870  CZ  ARG A 198     -14.586  31.549 -47.227  1.00  1.66           C  
ATOM   2871  NH1 ARG A 198     -14.338  30.598 -46.350  1.00  1.66           N  
ATOM   2872  NH2 ARG A 198     -13.927  32.696 -47.144  1.00  1.66           N  
ATOM   2873  H   ARG A 198     -15.282  25.583 -48.373  1.00  1.66           H  
ATOM   2874  HA  ARG A 198     -17.203  27.685 -47.547  1.00  1.66           H  
ATOM   2875 1HB  ARG A 198     -16.014  27.378 -50.334  1.00  1.66           H  
ATOM   2876 2HB  ARG A 198     -17.436  28.341 -49.969  1.00  1.66           H  
ATOM   2877 1HG  ARG A 198     -14.683  28.879 -48.815  1.00  1.66           H  
ATOM   2878 2HG  ARG A 198     -15.372  29.670 -50.245  1.00  1.66           H  
ATOM   2879 1HD  ARG A 198     -17.241  30.477 -48.886  1.00  1.66           H  
ATOM   2880 2HD  ARG A 198     -16.504  29.730 -47.450  1.00  1.66           H  
ATOM   2881  HE  ARG A 198     -15.641  32.147 -48.848  1.00  1.66           H  
ATOM   2882 1HH1 ARG A 198     -14.827  29.689 -46.385  1.00  1.66           H  
ATOM   2883 2HH1 ARG A 198     -13.654  30.752 -45.626  1.00  1.66           H  
ATOM   2884 1HH2 ARG A 198     -14.109  33.433 -47.810  1.00  1.66           H  
ATOM   2885 2HH2 ARG A 198     -13.244  32.832 -46.413  1.00  1.66           H  
ATOM   2886  N   LEU A 199     -17.801  24.908 -48.110  1.00  1.47           N  
ATOM   2887  CA  LEU A 199     -18.674  23.817 -48.499  1.00  1.47           C  
ATOM   2888  C   LEU A 199     -20.164  24.110 -48.464  1.00  1.47           C  
ATOM   2889  O   LEU A 199     -20.913  23.532 -49.246  1.00  1.47           O  
ATOM   2890  CB  LEU A 199     -18.439  22.590 -47.654  1.00  1.47           C  
ATOM   2891  CG  LEU A 199     -19.189  21.416 -48.180  1.00  1.47           C  
ATOM   2892  CD1 LEU A 199     -18.699  21.171 -49.628  1.00  1.47           C  
ATOM   2893  CD2 LEU A 199     -18.974  20.228 -47.269  1.00  1.47           C  
ATOM   2894  H   LEU A 199     -17.154  24.785 -47.338  1.00  1.47           H  
ATOM   2895  HA  LEU A 199     -18.406  23.556 -49.519  1.00  1.47           H  
ATOM   2896 1HB  LEU A 199     -17.377  22.355 -47.655  1.00  1.47           H  
ATOM   2897 2HB  LEU A 199     -18.763  22.788 -46.631  1.00  1.47           H  
ATOM   2898  HG  LEU A 199     -20.244  21.641 -48.230  1.00  1.47           H  
ATOM   2899 1HD1 LEU A 199     -19.224  20.325 -50.069  1.00  1.47           H  
ATOM   2900 2HD1 LEU A 199     -18.887  22.055 -50.231  1.00  1.47           H  
ATOM   2901 3HD1 LEU A 199     -17.629  20.973 -49.616  1.00  1.47           H  
ATOM   2902 1HD2 LEU A 199     -19.518  19.368 -47.659  1.00  1.47           H  
ATOM   2903 2HD2 LEU A 199     -17.907  20.000 -47.215  1.00  1.47           H  
ATOM   2904 3HD2 LEU A 199     -19.335  20.462 -46.278  1.00  1.47           H  
ATOM   2905  N   GLY A 200     -20.621  24.923 -47.518  1.00  1.29           N  
ATOM   2906  CA  GLY A 200     -22.036  25.240 -47.402  1.00  1.29           C  
ATOM   2907  C   GLY A 200     -22.442  25.945 -48.672  1.00  1.29           C  
ATOM   2908  O   GLY A 200     -23.364  25.518 -49.372  1.00  1.29           O  
ATOM   2909  H   GLY A 200     -19.979  25.431 -46.913  1.00  1.29           H  
ATOM   2910 1HA  GLY A 200     -22.621  24.333 -47.266  1.00  1.29           H  
ATOM   2911 2HA  GLY A 200     -22.199  25.890 -46.540  1.00  1.29           H  
ATOM   2912  N   LEU A 201     -21.708  27.011 -48.986  1.00  1.15           N  
ATOM   2913  CA  LEU A 201     -21.963  27.790 -50.196  1.00  1.15           C  
ATOM   2914  C   LEU A 201     -21.871  26.930 -51.440  1.00  1.15           C  
ATOM   2915  O   LEU A 201     -22.743  27.004 -52.301  1.00  1.15           O  
ATOM   2916  CB  LEU A 201     -21.001  28.957 -50.348  1.00  1.15           C  
ATOM   2917  CG  LEU A 201     -21.201  29.751 -51.647  1.00  1.15           C  
ATOM   2918  CD1 LEU A 201     -22.606  30.344 -51.670  1.00  1.15           C  
ATOM   2919  CD2 LEU A 201     -20.147  30.835 -51.744  1.00  1.15           C  
ATOM   2920  H   LEU A 201     -20.963  27.268 -48.326  1.00  1.15           H  
ATOM   2921  HA  LEU A 201     -22.973  28.190 -50.135  1.00  1.15           H  
ATOM   2922 1HB  LEU A 201     -21.125  29.630 -49.504  1.00  1.15           H  
ATOM   2923 2HB  LEU A 201     -19.981  28.570 -50.337  1.00  1.15           H  
ATOM   2924  HG  LEU A 201     -21.106  29.075 -52.494  1.00  1.15           H  
ATOM   2925 1HD1 LEU A 201     -22.758  30.893 -52.598  1.00  1.15           H  
ATOM   2926 2HD1 LEU A 201     -23.349  29.548 -51.598  1.00  1.15           H  
ATOM   2927 3HD1 LEU A 201     -22.708  31.010 -50.840  1.00  1.15           H  
ATOM   2928 1HD2 LEU A 201     -20.283  31.392 -52.672  1.00  1.15           H  
ATOM   2929 2HD2 LEU A 201     -20.242  31.514 -50.896  1.00  1.15           H  
ATOM   2930 3HD2 LEU A 201     -19.156  30.377 -51.736  1.00  1.15           H  
ATOM   2931  N   VAL A 202     -20.815  26.124 -51.545  1.00  1.05           N  
ATOM   2932  CA  VAL A 202     -20.654  25.255 -52.701  1.00  1.05           C  
ATOM   2933  C   VAL A 202     -21.776  24.272 -52.858  1.00  1.05           C  
ATOM   2934  O   VAL A 202     -22.311  24.136 -53.954  1.00  1.05           O  
ATOM   2935  CB  VAL A 202     -19.317  24.539 -52.628  1.00  1.05           C  
ATOM   2936  CG1 VAL A 202     -19.225  23.425 -53.645  1.00  1.05           C  
ATOM   2937  CG2 VAL A 202     -18.254  25.581 -52.923  1.00  1.05           C  
ATOM   2938  H   VAL A 202     -20.115  26.108 -50.805  1.00  1.05           H  
ATOM   2939  HA  VAL A 202     -20.635  25.889 -53.588  1.00  1.05           H  
ATOM   2940  HB  VAL A 202     -19.183  24.115 -51.642  1.00  1.05           H  
ATOM   2941 1HG1 VAL A 202     -18.266  22.958 -53.564  1.00  1.05           H  
ATOM   2942 2HG1 VAL A 202     -20.002  22.683 -53.446  1.00  1.05           H  
ATOM   2943 3HG1 VAL A 202     -19.347  23.807 -54.621  1.00  1.05           H  
ATOM   2944 1HG2 VAL A 202     -17.295  25.149 -52.886  1.00  1.05           H  
ATOM   2945 2HG2 VAL A 202     -18.422  25.991 -53.918  1.00  1.05           H  
ATOM   2946 3HG2 VAL A 202     -18.318  26.380 -52.190  1.00  1.05           H  
ATOM   2947  N   ASN A 203     -22.193  23.607 -51.789  1.00  0.99           N  
ATOM   2948  CA  ASN A 203     -23.320  22.712 -51.927  1.00  0.99           C  
ATOM   2949  C   ASN A 203     -24.571  23.517 -52.238  1.00  0.99           C  
ATOM   2950  O   ASN A 203     -25.437  23.048 -52.973  1.00  0.99           O  
ATOM   2951  CB  ASN A 203     -23.456  21.819 -50.720  1.00  0.99           C  
ATOM   2952  CG  ASN A 203     -22.427  20.734 -50.765  1.00  0.99           C  
ATOM   2953  OD1 ASN A 203     -21.926  20.389 -51.836  1.00  0.99           O  
ATOM   2954  ND2 ASN A 203     -22.109  20.182 -49.658  1.00  0.99           N  
ATOM   2955  H   ASN A 203     -21.740  23.717 -50.881  1.00  0.99           H  
ATOM   2956  HA  ASN A 203     -23.139  22.064 -52.782  1.00  0.99           H  
ATOM   2957 1HB  ASN A 203     -23.315  22.414 -49.809  1.00  0.99           H  
ATOM   2958 2HB  ASN A 203     -24.456  21.384 -50.680  1.00  0.99           H  
ATOM   2959 1HD2 ASN A 203     -21.434  19.443 -49.654  1.00  0.99           H  
ATOM   2960 2HD2 ASN A 203     -22.530  20.498 -48.815  1.00  0.99           H  
ATOM   2961  N   GLY A 204     -24.650  24.752 -51.745  1.00  0.96           N  
ATOM   2962  CA  GLY A 204     -25.755  25.641 -52.048  1.00  0.96           C  
ATOM   2963  C   GLY A 204     -25.830  25.834 -53.555  1.00  0.96           C  
ATOM   2964  O   GLY A 204     -26.857  25.544 -54.162  1.00  0.96           O  
ATOM   2965  H   GLY A 204     -23.931  25.084 -51.106  1.00  0.96           H  
ATOM   2966 1HA  GLY A 204     -26.688  25.224 -51.680  1.00  0.96           H  
ATOM   2967 2HA  GLY A 204     -25.599  26.601 -51.552  1.00  0.96           H  
ATOM   2968  N   ILE A 205     -24.725  26.264 -54.164  1.00  0.97           N  
ATOM   2969  CA  ILE A 205     -24.645  26.502 -55.604  1.00  0.97           C  
ATOM   2970  C   ILE A 205     -24.868  25.234 -56.406  1.00  0.97           C  
ATOM   2971  O   ILE A 205     -25.641  25.204 -57.370  1.00  0.97           O  
ATOM   2972  CB  ILE A 205     -23.258  27.041 -55.986  1.00  0.97           C  
ATOM   2973  CG1 ILE A 205     -23.056  28.451 -55.395  1.00  0.97           C  
ATOM   2974  CG2 ILE A 205     -23.102  27.039 -57.520  1.00  0.97           C  
ATOM   2975  CD1 ILE A 205     -21.629  28.933 -55.445  1.00  0.97           C  
ATOM   2976  H   ILE A 205     -23.911  26.457 -53.581  1.00  0.97           H  
ATOM   2977  HA  ILE A 205     -25.407  27.231 -55.877  1.00  0.97           H  
ATOM   2978  HB  ILE A 205     -22.496  26.400 -55.541  1.00  0.97           H  
ATOM   2979 1HG1 ILE A 205     -23.672  29.155 -55.950  1.00  0.97           H  
ATOM   2980 2HG1 ILE A 205     -23.379  28.448 -54.353  1.00  0.97           H  
ATOM   2981 1HG2 ILE A 205     -22.118  27.410 -57.784  1.00  0.97           H  
ATOM   2982 2HG2 ILE A 205     -23.221  26.026 -57.904  1.00  0.97           H  
ATOM   2983 3HG2 ILE A 205     -23.859  27.684 -57.963  1.00  0.97           H  
ATOM   2984 1HD1 ILE A 205     -21.566  29.930 -55.010  1.00  0.97           H  
ATOM   2985 2HD1 ILE A 205     -20.999  28.247 -54.874  1.00  0.97           H  
ATOM   2986 3HD1 ILE A 205     -21.289  28.964 -56.477  1.00  0.97           H  
ATOM   2987  N   VAL A 206     -24.203  24.165 -55.999  1.00  0.99           N  
ATOM   2988  CA  VAL A 206     -24.339  22.934 -56.726  1.00  0.99           C  
ATOM   2989  C   VAL A 206     -25.734  22.379 -56.707  1.00  0.99           C  
ATOM   2990  O   VAL A 206     -26.283  22.008 -57.746  1.00  0.99           O  
ATOM   2991  CB  VAL A 206     -23.393  21.876 -56.211  1.00  0.99           C  
ATOM   2992  CG1 VAL A 206     -23.748  20.573 -56.832  1.00  0.99           C  
ATOM   2993  CG2 VAL A 206     -21.976  22.282 -56.618  1.00  0.99           C  
ATOM   2994  H   VAL A 206     -23.591  24.213 -55.194  1.00  0.99           H  
ATOM   2995  HA  VAL A 206     -24.044  23.154 -57.729  1.00  0.99           H  
ATOM   2996  HB  VAL A 206     -23.483  21.790 -55.130  1.00  0.99           H  
ATOM   2997 1HG1 VAL A 206     -23.096  19.823 -56.480  1.00  0.99           H  
ATOM   2998 2HG1 VAL A 206     -24.767  20.296 -56.575  1.00  0.99           H  
ATOM   2999 3HG1 VAL A 206     -23.661  20.674 -57.889  1.00  0.99           H  
ATOM   3000 1HG2 VAL A 206     -21.261  21.564 -56.293  1.00  0.99           H  
ATOM   3001 2HG2 VAL A 206     -21.937  22.359 -57.698  1.00  0.99           H  
ATOM   3002 3HG2 VAL A 206     -21.737  23.240 -56.181  1.00  0.99           H  
ATOM   3003  N   THR A 207     -26.348  22.354 -55.541  1.00  1.05           N  
ATOM   3004  CA  THR A 207     -27.674  21.821 -55.494  1.00  1.05           C  
ATOM   3005  C   THR A 207     -28.673  22.880 -55.988  1.00  1.05           C  
ATOM   3006  O   THR A 207     -29.753  22.529 -56.457  1.00  1.05           O  
ATOM   3007  CB  THR A 207     -27.961  21.213 -54.090  1.00  1.05           C  
ATOM   3008  OG1 THR A 207     -27.848  22.201 -53.073  1.00  1.05           O  
ATOM   3009  CG2 THR A 207     -26.939  20.104 -53.794  1.00  1.05           C  
ATOM   3010  H   THR A 207     -25.896  22.677 -54.688  1.00  1.05           H  
ATOM   3011  HA  THR A 207     -27.725  20.987 -56.191  1.00  1.05           H  
ATOM   3012  HB  THR A 207     -28.963  20.791 -54.071  1.00  1.05           H  
ATOM   3013  HG1 THR A 207     -26.956  22.595 -53.110  1.00  1.05           H  
ATOM   3014 1HG2 THR A 207     -27.139  19.673 -52.813  1.00  1.05           H  
ATOM   3015 2HG2 THR A 207     -27.005  19.326 -54.553  1.00  1.05           H  
ATOM   3016 3HG2 THR A 207     -25.932  20.532 -53.802  1.00  1.05           H  
ATOM   3017  N   ALA A 208     -28.297  24.177 -56.006  1.00  1.12           N  
ATOM   3018  CA  ALA A 208     -29.163  25.214 -56.583  1.00  1.12           C  
ATOM   3019  C   ALA A 208     -29.383  24.901 -58.053  1.00  1.12           C  
ATOM   3020  O   ALA A 208     -30.448  25.160 -58.599  1.00  1.12           O  
ATOM   3021  CB  ALA A 208     -28.599  26.613 -56.433  1.00  1.12           C  
ATOM   3022  H   ALA A 208     -27.420  24.465 -55.584  1.00  1.12           H  
ATOM   3023  HA  ALA A 208     -30.124  25.182 -56.078  1.00  1.12           H  
ATOM   3024 1HB  ALA A 208     -29.291  27.330 -56.872  1.00  1.12           H  
ATOM   3025 2HB  ALA A 208     -28.470  26.848 -55.383  1.00  1.12           H  
ATOM   3026 3HB  ALA A 208     -27.646  26.677 -56.938  1.00  1.12           H  
ATOM   3027  N   GLY A 209     -28.389  24.290 -58.698  1.00  1.20           N  
ATOM   3028  CA  GLY A 209     -28.501  23.877 -60.097  1.00  1.20           C  
ATOM   3029  C   GLY A 209     -29.700  22.936 -60.330  1.00  1.20           C  
ATOM   3030  O   GLY A 209     -30.270  22.879 -61.429  1.00  1.20           O  
ATOM   3031  H   GLY A 209     -27.504  24.148 -58.204  1.00  1.20           H  
ATOM   3032 1HA  GLY A 209     -28.588  24.759 -60.731  1.00  1.20           H  
ATOM   3033 2HA  GLY A 209     -27.585  23.363 -60.382  1.00  1.20           H  
ATOM   3034  N   SER A 210     -30.147  22.235 -59.282  1.00  1.27           N  
ATOM   3035  CA  SER A 210     -31.268  21.331 -59.425  1.00  1.27           C  
ATOM   3036  C   SER A 210     -32.560  22.100 -59.560  1.00  1.27           C  
ATOM   3037  O   SER A 210     -33.579  21.527 -59.936  1.00  1.27           O  
ATOM   3038  CB  SER A 210     -31.360  20.366 -58.258  1.00  1.27           C  
ATOM   3039  OG  SER A 210     -31.744  21.004 -57.083  1.00  1.27           O  
ATOM   3040  H   SER A 210     -29.716  22.330 -58.367  1.00  1.27           H  
ATOM   3041  HA  SER A 210     -31.129  20.773 -60.342  1.00  1.27           H  
ATOM   3042 1HB  SER A 210     -32.061  19.576 -58.491  1.00  1.27           H  
ATOM   3043 2HB  SER A 210     -30.391  19.910 -58.119  1.00  1.27           H  
ATOM   3044  HG  SER A 210     -31.115  21.740 -56.963  1.00  1.27           H  
ATOM   3045  N   SER A 211     -32.516  23.411 -59.295  1.00  1.32           N  
ATOM   3046  CA  SER A 211     -33.671  24.280 -59.413  1.00  1.32           C  
ATOM   3047  C   SER A 211     -33.933  24.582 -60.877  1.00  1.32           C  
ATOM   3048  O   SER A 211     -34.942  25.185 -61.224  1.00  1.32           O  
ATOM   3049  CB  SER A 211     -33.497  25.540 -58.640  1.00  1.32           C  
ATOM   3050  OG  SER A 211     -32.550  26.400 -59.211  1.00  1.32           O  
ATOM   3051  H   SER A 211     -31.644  23.839 -59.003  1.00  1.32           H  
ATOM   3052  HA  SER A 211     -34.523  23.779 -58.979  1.00  1.32           H  
ATOM   3053 1HB  SER A 211     -34.454  26.053 -58.536  1.00  1.32           H  
ATOM   3054 2HB  SER A 211     -33.171  25.250 -57.660  1.00  1.32           H  
ATOM   3055  HG  SER A 211     -31.740  25.875 -59.322  1.00  1.32           H  
ATOM   3056  N   VAL A 212     -32.992  24.189 -61.737  1.00  1.35           N  
ATOM   3057  CA  VAL A 212     -33.149  24.326 -63.163  1.00  1.35           C  
ATOM   3058  C   VAL A 212     -33.797  23.042 -63.662  1.00  1.35           C  
ATOM   3059  O   VAL A 212     -34.840  23.059 -64.322  1.00  1.35           O  
ATOM   3060  CB  VAL A 212     -31.780  24.520 -63.836  1.00  1.35           C  
ATOM   3061  CG1 VAL A 212     -31.953  24.566 -65.336  1.00  1.35           C  
ATOM   3062  CG2 VAL A 212     -31.132  25.781 -63.300  1.00  1.35           C  
ATOM   3063  H   VAL A 212     -32.142  23.745 -61.399  1.00  1.35           H  
ATOM   3064  HA  VAL A 212     -33.799  25.174 -63.382  1.00  1.35           H  
ATOM   3065  HB  VAL A 212     -31.144  23.671 -63.616  1.00  1.35           H  
ATOM   3066 1HG1 VAL A 212     -30.980  24.685 -65.811  1.00  1.35           H  
ATOM   3067 2HG1 VAL A 212     -32.404  23.636 -65.661  1.00  1.35           H  
ATOM   3068 3HG1 VAL A 212     -32.596  25.402 -65.608  1.00  1.35           H  
ATOM   3069 1HG2 VAL A 212     -30.158  25.915 -63.766  1.00  1.35           H  
ATOM   3070 2HG2 VAL A 212     -31.765  26.638 -63.522  1.00  1.35           H  
ATOM   3071 3HG2 VAL A 212     -31.008  25.688 -62.216  1.00  1.35           H  
ATOM   3072  N   PHE A 213     -33.207  21.909 -63.283  1.00  1.35           N  
ATOM   3073  CA  PHE A 213     -33.710  20.613 -63.748  1.00  1.35           C  
ATOM   3074  C   PHE A 213     -35.111  20.304 -63.235  1.00  1.35           C  
ATOM   3075  O   PHE A 213     -35.960  19.824 -63.979  1.00  1.35           O  
ATOM   3076  CB  PHE A 213     -32.767  19.511 -63.327  1.00  1.35           C  
ATOM   3077  CG  PHE A 213     -31.517  19.492 -64.112  1.00  1.35           C  
ATOM   3078  CD1 PHE A 213     -30.574  20.487 -63.938  1.00  1.35           C  
ATOM   3079  CD2 PHE A 213     -31.267  18.481 -65.020  1.00  1.35           C  
ATOM   3080  CE1 PHE A 213     -29.407  20.478 -64.655  1.00  1.35           C  
ATOM   3081  CE2 PHE A 213     -30.099  18.464 -65.743  1.00  1.35           C  
ATOM   3082  CZ  PHE A 213     -29.166  19.464 -65.563  1.00  1.35           C  
ATOM   3083  H   PHE A 213     -32.368  21.973 -62.700  1.00  1.35           H  
ATOM   3084  HA  PHE A 213     -33.744  20.635 -64.838  1.00  1.35           H  
ATOM   3085 1HB  PHE A 213     -32.518  19.637 -62.277  1.00  1.35           H  
ATOM   3086 2HB  PHE A 213     -33.256  18.545 -63.436  1.00  1.35           H  
ATOM   3087  HD1 PHE A 213     -30.769  21.279 -63.220  1.00  1.35           H  
ATOM   3088  HD2 PHE A 213     -32.004  17.693 -65.159  1.00  1.35           H  
ATOM   3089  HE1 PHE A 213     -28.674  21.270 -64.508  1.00  1.35           H  
ATOM   3090  HE2 PHE A 213     -29.911  17.660 -66.458  1.00  1.35           H  
ATOM   3091  HZ  PHE A 213     -28.242  19.450 -66.136  1.00  1.35           H  
ATOM   3092  N   THR A 214     -35.388  20.640 -61.983  1.00  1.33           N  
ATOM   3093  CA  THR A 214     -36.709  20.440 -61.389  1.00  1.33           C  
ATOM   3094  C   THR A 214     -37.817  21.239 -62.085  1.00  1.33           C  
ATOM   3095  O   THR A 214     -38.992  20.998 -61.822  1.00  1.33           O  
ATOM   3096  CB  THR A 214     -36.701  20.766 -59.900  1.00  1.33           C  
ATOM   3097  OG1 THR A 214     -37.913  20.284 -59.282  1.00  1.33           O  
ATOM   3098  CG2 THR A 214     -36.638  22.201 -59.749  1.00  1.33           C  
ATOM   3099  H   THR A 214     -34.659  21.034 -61.388  1.00  1.33           H  
ATOM   3100  HA  THR A 214     -36.962  19.387 -61.494  1.00  1.33           H  
ATOM   3101  HB  THR A 214     -35.831  20.298 -59.432  1.00  1.33           H  
ATOM   3102  HG1 THR A 214     -38.671  20.667 -59.738  1.00  1.33           H  
ATOM   3103 1HG2 THR A 214     -36.600  22.452 -58.702  1.00  1.33           H  
ATOM   3104 2HG2 THR A 214     -35.770  22.547 -60.245  1.00  1.33           H  
ATOM   3105 3HG2 THR A 214     -37.503  22.646 -60.204  1.00  1.33           H  
ATOM   3106  N   ILE A 215     -37.459  22.248 -62.887  1.00  1.31           N  
ATOM   3107  CA  ILE A 215     -38.426  23.057 -63.599  1.00  1.31           C  
ATOM   3108  C   ILE A 215     -38.545  22.530 -65.008  1.00  1.31           C  
ATOM   3109  O   ILE A 215     -39.642  22.228 -65.497  1.00  1.31           O  
ATOM   3110  CB  ILE A 215     -37.964  24.523 -63.653  1.00  1.31           C  
ATOM   3111  CG1 ILE A 215     -37.785  25.003 -62.289  1.00  1.31           C  
ATOM   3112  CG2 ILE A 215     -38.951  25.374 -64.409  1.00  1.31           C  
ATOM   3113  CD1 ILE A 215     -38.987  24.929 -61.527  1.00  1.31           C  
ATOM   3114  H   ILE A 215     -36.476  22.426 -63.075  1.00  1.31           H  
ATOM   3115  HA  ILE A 215     -39.396  22.987 -63.107  1.00  1.31           H  
ATOM   3116  HB  ILE A 215     -36.991  24.573 -64.144  1.00  1.31           H  
ATOM   3117 1HG1 ILE A 215     -37.056  24.387 -61.804  1.00  1.31           H  
ATOM   3118 2HG1 ILE A 215     -37.429  26.031 -62.301  1.00  1.31           H  
ATOM   3119 1HG2 ILE A 215     -38.599  26.402 -64.436  1.00  1.31           H  
ATOM   3120 2HG2 ILE A 215     -39.052  24.997 -65.426  1.00  1.31           H  
ATOM   3121 3HG2 ILE A 215     -39.901  25.334 -63.909  1.00  1.31           H  
ATOM   3122 1HD1 ILE A 215     -38.787  25.274 -60.540  1.00  1.31           H  
ATOM   3123 2HD1 ILE A 215     -39.742  25.554 -61.986  1.00  1.31           H  
ATOM   3124 3HD1 ILE A 215     -39.324  23.902 -61.494  1.00  1.31           H  
ATOM   3125  N   LEU A 216     -37.399  22.404 -65.658  1.00  1.28           N  
ATOM   3126  CA  LEU A 216     -37.404  21.980 -67.029  1.00  1.28           C  
ATOM   3127  C   LEU A 216     -37.866  20.556 -67.202  1.00  1.28           C  
ATOM   3128  O   LEU A 216     -38.593  20.276 -68.141  1.00  1.28           O  
ATOM   3129  CB  LEU A 216     -36.024  22.131 -67.634  1.00  1.28           C  
ATOM   3130  CG  LEU A 216     -35.549  23.555 -67.784  1.00  1.28           C  
ATOM   3131  CD1 LEU A 216     -34.122  23.546 -68.282  1.00  1.28           C  
ATOM   3132  CD2 LEU A 216     -36.481  24.298 -68.729  1.00  1.28           C  
ATOM   3133  H   LEU A 216     -36.516  22.628 -65.200  1.00  1.28           H  
ATOM   3134  HA  LEU A 216     -38.093  22.624 -67.577  1.00  1.28           H  
ATOM   3135 1HB  LEU A 216     -35.312  21.611 -66.987  1.00  1.28           H  
ATOM   3136 2HB  LEU A 216     -36.012  21.658 -68.614  1.00  1.28           H  
ATOM   3137  HG  LEU A 216     -35.559  24.045 -66.806  1.00  1.28           H  
ATOM   3138 1HD1 LEU A 216     -33.761  24.570 -68.376  1.00  1.28           H  
ATOM   3139 2HD1 LEU A 216     -33.500  23.005 -67.577  1.00  1.28           H  
ATOM   3140 3HD1 LEU A 216     -34.078  23.055 -69.251  1.00  1.28           H  
ATOM   3141 1HD2 LEU A 216     -36.143  25.330 -68.832  1.00  1.28           H  
ATOM   3142 2HD2 LEU A 216     -36.473  23.814 -69.707  1.00  1.28           H  
ATOM   3143 3HD2 LEU A 216     -37.493  24.287 -68.326  1.00  1.28           H  
ATOM   3144  N   LEU A 217     -37.474  19.640 -66.315  1.00  1.26           N  
ATOM   3145  CA  LEU A 217     -37.877  18.275 -66.548  1.00  1.26           C  
ATOM   3146  C   LEU A 217     -39.391  18.076 -66.535  1.00  1.26           C  
ATOM   3147  O   LEU A 217     -39.892  17.521 -67.489  1.00  1.26           O  
ATOM   3148  CB  LEU A 217     -37.131  17.320 -65.611  1.00  1.26           C  
ATOM   3149  CG  LEU A 217     -35.662  17.143 -65.965  1.00  1.26           C  
ATOM   3150  CD1 LEU A 217     -34.978  16.356 -64.886  1.00  1.26           C  
ATOM   3151  CD2 LEU A 217     -35.562  16.450 -67.287  1.00  1.26           C  
ATOM   3152  H   LEU A 217     -36.889  19.873 -65.519  1.00  1.26           H  
ATOM   3153  HA  LEU A 217     -37.539  18.011 -67.547  1.00  1.26           H  
ATOM   3154 1HB  LEU A 217     -37.138  17.699 -64.610  1.00  1.26           H  
ATOM   3155 2HB  LEU A 217     -37.618  16.343 -65.624  1.00  1.26           H  
ATOM   3156  HG  LEU A 217     -35.181  18.124 -66.026  1.00  1.26           H  
ATOM   3157 1HD1 LEU A 217     -33.926  16.227 -65.126  1.00  1.26           H  
ATOM   3158 2HD1 LEU A 217     -35.072  16.891 -63.965  1.00  1.26           H  
ATOM   3159 3HD1 LEU A 217     -35.448  15.388 -64.797  1.00  1.26           H  
ATOM   3160 1HD2 LEU A 217     -34.515  16.336 -67.536  1.00  1.26           H  
ATOM   3161 2HD2 LEU A 217     -36.033  15.480 -67.221  1.00  1.26           H  
ATOM   3162 3HD2 LEU A 217     -36.057  17.040 -68.049  1.00  1.26           H  
ATOM   3163  N   PRO A 218     -40.195  18.523 -65.549  1.00  1.24           N  
ATOM   3164  CA  PRO A 218     -41.648  18.470 -65.626  1.00  1.24           C  
ATOM   3165  C   PRO A 218     -42.210  19.062 -66.915  1.00  1.24           C  
ATOM   3166  O   PRO A 218     -43.162  18.532 -67.494  1.00  1.24           O  
ATOM   3167  CB  PRO A 218     -42.068  19.268 -64.402  1.00  1.24           C  
ATOM   3168  CG  PRO A 218     -40.957  19.041 -63.428  1.00  1.24           C  
ATOM   3169  CD  PRO A 218     -39.691  19.014 -64.267  1.00  1.24           C  
ATOM   3170  HA  PRO A 218     -41.960  17.413 -65.527  1.00  1.24           H  
ATOM   3171 1HB  PRO A 218     -42.169  20.337 -64.674  1.00  1.24           H  
ATOM   3172 2HB  PRO A 218     -43.038  18.945 -64.037  1.00  1.24           H  
ATOM   3173 1HG  PRO A 218     -40.954  19.842 -62.682  1.00  1.24           H  
ATOM   3174 2HG  PRO A 218     -41.116  18.106 -62.878  1.00  1.24           H  
ATOM   3175 1HD  PRO A 218     -39.273  19.995 -64.351  1.00  1.24           H  
ATOM   3176 2HD  PRO A 218     -39.014  18.317 -63.802  1.00  1.24           H  
ATOM   3177  N   LEU A 219     -41.580  20.134 -67.425  1.00  1.22           N  
ATOM   3178  CA  LEU A 219     -42.083  20.733 -68.657  1.00  1.22           C  
ATOM   3179  C   LEU A 219     -41.748  19.863 -69.863  1.00  1.22           C  
ATOM   3180  O   LEU A 219     -42.592  19.618 -70.734  1.00  1.22           O  
ATOM   3181  CB  LEU A 219     -41.462  22.122 -68.828  1.00  1.22           C  
ATOM   3182  CG  LEU A 219     -41.900  23.157 -67.797  1.00  1.22           C  
ATOM   3183  CD1 LEU A 219     -41.062  24.415 -67.959  1.00  1.22           C  
ATOM   3184  CD2 LEU A 219     -43.379  23.434 -67.992  1.00  1.22           C  
ATOM   3185  H   LEU A 219     -40.797  20.582 -66.942  1.00  1.22           H  
ATOM   3186  HA  LEU A 219     -43.166  20.827 -68.582  1.00  1.22           H  
ATOM   3187 1HB  LEU A 219     -40.381  22.027 -68.754  1.00  1.22           H  
ATOM   3188 2HB  LEU A 219     -41.708  22.499 -69.817  1.00  1.22           H  
ATOM   3189  HG  LEU A 219     -41.737  22.771 -66.790  1.00  1.22           H  
ATOM   3190 1HD1 LEU A 219     -41.367  25.148 -67.229  1.00  1.22           H  
ATOM   3191 2HD1 LEU A 219     -40.015  24.168 -67.807  1.00  1.22           H  
ATOM   3192 3HD1 LEU A 219     -41.200  24.820 -68.958  1.00  1.22           H  
ATOM   3193 1HD2 LEU A 219     -43.721  24.163 -67.274  1.00  1.22           H  
ATOM   3194 2HD2 LEU A 219     -43.551  23.817 -68.995  1.00  1.22           H  
ATOM   3195 3HD2 LEU A 219     -43.944  22.509 -67.859  1.00  1.22           H  
ATOM   3196  N   LEU A 220     -40.523  19.354 -69.891  1.00  1.21           N  
ATOM   3197  CA  LEU A 220     -40.076  18.517 -70.981  1.00  1.21           C  
ATOM   3198  C   LEU A 220     -40.844  17.221 -70.981  1.00  1.21           C  
ATOM   3199  O   LEU A 220     -41.325  16.784 -72.017  1.00  1.21           O  
ATOM   3200  CB  LEU A 220     -38.574  18.234 -70.825  1.00  1.21           C  
ATOM   3201  CG  LEU A 220     -37.639  19.430 -71.059  1.00  1.21           C  
ATOM   3202  CD1 LEU A 220     -36.219  19.067 -70.615  1.00  1.21           C  
ATOM   3203  CD2 LEU A 220     -37.677  19.789 -72.524  1.00  1.21           C  
ATOM   3204  H   LEU A 220     -39.878  19.573 -69.142  1.00  1.21           H  
ATOM   3205  HA  LEU A 220     -40.256  19.036 -71.922  1.00  1.21           H  
ATOM   3206 1HB  LEU A 220     -38.403  17.877 -69.812  1.00  1.21           H  
ATOM   3207 2HB  LEU A 220     -38.293  17.442 -71.517  1.00  1.21           H  
ATOM   3208  HG  LEU A 220     -37.972  20.283 -70.479  1.00  1.21           H  
ATOM   3209 1HD1 LEU A 220     -35.558  19.916 -70.783  1.00  1.21           H  
ATOM   3210 2HD1 LEU A 220     -36.229  18.824 -69.558  1.00  1.21           H  
ATOM   3211 3HD1 LEU A 220     -35.862  18.211 -71.184  1.00  1.21           H  
ATOM   3212 1HD2 LEU A 220     -37.021  20.640 -72.704  1.00  1.21           H  
ATOM   3213 2HD2 LEU A 220     -37.341  18.938 -73.117  1.00  1.21           H  
ATOM   3214 3HD2 LEU A 220     -38.697  20.048 -72.805  1.00  1.21           H  
ATOM   3215  N   LEU A 221     -41.041  16.649 -69.801  1.00  1.19           N  
ATOM   3216  CA  LEU A 221     -41.733  15.388 -69.671  1.00  1.19           C  
ATOM   3217  C   LEU A 221     -43.166  15.529 -70.127  1.00  1.19           C  
ATOM   3218  O   LEU A 221     -43.661  14.694 -70.874  1.00  1.19           O  
ATOM   3219  CB  LEU A 221     -41.660  14.931 -68.217  1.00  1.19           C  
ATOM   3220  CG  LEU A 221     -40.258  14.518 -67.736  1.00  1.19           C  
ATOM   3221  CD1 LEU A 221     -40.291  14.315 -66.295  1.00  1.19           C  
ATOM   3222  CD2 LEU A 221     -39.859  13.346 -68.411  1.00  1.19           C  
ATOM   3223  H   LEU A 221     -40.655  17.082 -68.976  1.00  1.19           H  
ATOM   3224  HA  LEU A 221     -41.241  14.651 -70.300  1.00  1.19           H  
ATOM   3225 1HB  LEU A 221     -42.001  15.751 -67.582  1.00  1.19           H  
ATOM   3226 2HB  LEU A 221     -42.331  14.085 -68.080  1.00  1.19           H  
ATOM   3227  HG  LEU A 221     -39.540  15.287 -67.958  1.00  1.19           H  
ATOM   3228 1HD1 LEU A 221     -39.300  14.027 -65.933  1.00  1.19           H  
ATOM   3229 2HD1 LEU A 221     -40.587  15.259 -65.860  1.00  1.19           H  
ATOM   3230 3HD1 LEU A 221     -41.011  13.542 -66.046  1.00  1.19           H  
ATOM   3231 1HD2 LEU A 221     -38.895  13.052 -68.083  1.00  1.19           H  
ATOM   3232 2HD2 LEU A 221     -40.564  12.560 -68.206  1.00  1.19           H  
ATOM   3233 3HD2 LEU A 221     -39.829  13.571 -69.463  1.00  1.19           H  
ATOM   3234  N   ARG A 222     -43.829  16.630 -69.773  1.00  1.18           N  
ATOM   3235  CA  ARG A 222     -45.182  16.823 -70.261  1.00  1.18           C  
ATOM   3236  C   ARG A 222     -45.209  16.842 -71.778  1.00  1.18           C  
ATOM   3237  O   ARG A 222     -45.954  16.083 -72.402  1.00  1.18           O  
ATOM   3238  CB  ARG A 222     -45.799  18.099 -69.720  1.00  1.18           C  
ATOM   3239  CG  ARG A 222     -47.256  18.347 -70.185  1.00  1.18           C  
ATOM   3240  CD  ARG A 222     -47.358  19.375 -71.289  1.00  1.18           C  
ATOM   3241  NE  ARG A 222     -47.072  20.716 -70.776  1.00  1.18           N  
ATOM   3242  CZ  ARG A 222     -46.922  21.840 -71.503  1.00  1.18           C  
ATOM   3243  NH1 ARG A 222     -47.023  21.811 -72.820  1.00  1.18           N  
ATOM   3244  NH2 ARG A 222     -46.680  22.980 -70.870  1.00  1.18           N  
ATOM   3245  H   ARG A 222     -43.421  17.322 -69.140  1.00  1.18           H  
ATOM   3246  HA  ARG A 222     -45.792  15.987 -69.919  1.00  1.18           H  
ATOM   3247 1HB  ARG A 222     -45.792  18.082 -68.629  1.00  1.18           H  
ATOM   3248 2HB  ARG A 222     -45.200  18.958 -70.030  1.00  1.18           H  
ATOM   3249 1HG  ARG A 222     -47.681  17.412 -70.563  1.00  1.18           H  
ATOM   3250 2HG  ARG A 222     -47.846  18.701 -69.342  1.00  1.18           H  
ATOM   3251 1HD  ARG A 222     -46.656  19.153 -72.080  1.00  1.18           H  
ATOM   3252 2HD  ARG A 222     -48.370  19.367 -71.695  1.00  1.18           H  
ATOM   3253  HE  ARG A 222     -46.976  20.804 -69.759  1.00  1.18           H  
ATOM   3254 1HH1 ARG A 222     -47.215  20.936 -73.290  1.00  1.18           H  
ATOM   3255 2HH1 ARG A 222     -46.914  22.661 -73.355  1.00  1.18           H  
ATOM   3256 1HH2 ARG A 222     -46.638  22.983 -69.830  1.00  1.18           H  
ATOM   3257 2HH2 ARG A 222     -46.568  23.835 -71.385  1.00  1.18           H  
ATOM   3258  N   VAL A 223     -44.368  17.676 -72.383  1.00  1.18           N  
ATOM   3259  CA  VAL A 223     -44.380  17.792 -73.829  1.00  1.18           C  
ATOM   3260  C   VAL A 223     -44.032  16.482 -74.519  1.00  1.18           C  
ATOM   3261  O   VAL A 223     -44.707  16.098 -75.479  1.00  1.18           O  
ATOM   3262  CB  VAL A 223     -43.411  18.890 -74.278  1.00  1.18           C  
ATOM   3263  CG1 VAL A 223     -43.263  18.864 -75.792  1.00  1.18           C  
ATOM   3264  CG2 VAL A 223     -43.946  20.235 -73.811  1.00  1.18           C  
ATOM   3265  H   VAL A 223     -43.729  18.257 -71.831  1.00  1.18           H  
ATOM   3266  HA  VAL A 223     -45.385  18.081 -74.132  1.00  1.18           H  
ATOM   3267  HB  VAL A 223     -42.427  18.707 -73.834  1.00  1.18           H  
ATOM   3268 1HG1 VAL A 223     -42.569  19.642 -76.101  1.00  1.18           H  
ATOM   3269 2HG1 VAL A 223     -42.879  17.890 -76.102  1.00  1.18           H  
ATOM   3270 3HG1 VAL A 223     -44.234  19.035 -76.258  1.00  1.18           H  
ATOM   3271 1HG2 VAL A 223     -43.261  21.024 -74.112  1.00  1.18           H  
ATOM   3272 2HG2 VAL A 223     -44.920  20.408 -74.256  1.00  1.18           H  
ATOM   3273 3HG2 VAL A 223     -44.037  20.230 -72.725  1.00  1.18           H  
ATOM   3274  N   LEU A 224     -43.005  15.791 -74.027  1.00  1.18           N  
ATOM   3275  CA  LEU A 224     -42.551  14.528 -74.591  1.00  1.18           C  
ATOM   3276  C   LEU A 224     -43.607  13.431 -74.502  1.00  1.18           C  
ATOM   3277  O   LEU A 224     -43.816  12.682 -75.471  1.00  1.18           O  
ATOM   3278  CB  LEU A 224     -41.314  14.080 -73.812  1.00  1.18           C  
ATOM   3279  CG  LEU A 224     -40.039  14.902 -74.005  1.00  1.18           C  
ATOM   3280  CD1 LEU A 224     -39.020  14.497 -72.943  1.00  1.18           C  
ATOM   3281  CD2 LEU A 224     -39.507  14.645 -75.353  1.00  1.18           C  
ATOM   3282  H   LEU A 224     -42.503  16.161 -73.226  1.00  1.18           H  
ATOM   3283  HA  LEU A 224     -42.294  14.690 -75.635  1.00  1.18           H  
ATOM   3284 1HB  LEU A 224     -41.560  14.091 -72.751  1.00  1.18           H  
ATOM   3285 2HB  LEU A 224     -41.088  13.052 -74.093  1.00  1.18           H  
ATOM   3286  HG  LEU A 224     -40.253  15.954 -73.914  1.00  1.18           H  
ATOM   3287 1HD1 LEU A 224     -38.116  15.077 -73.075  1.00  1.18           H  
ATOM   3288 2HD1 LEU A 224     -39.432  14.694 -71.958  1.00  1.18           H  
ATOM   3289 3HD1 LEU A 224     -38.795  13.442 -73.037  1.00  1.18           H  
ATOM   3290 1HD2 LEU A 224     -38.591  15.215 -75.506  1.00  1.18           H  
ATOM   3291 2HD2 LEU A 224     -39.301  13.590 -75.427  1.00  1.18           H  
ATOM   3292 3HD2 LEU A 224     -40.246  14.932 -76.100  1.00  1.18           H  
ATOM   3293  N   ILE A 225     -44.313  13.375 -73.371  1.00  1.17           N  
ATOM   3294  CA  ILE A 225     -45.340  12.375 -73.154  1.00  1.17           C  
ATOM   3295  C   ILE A 225     -46.557  12.657 -74.019  1.00  1.17           C  
ATOM   3296  O   ILE A 225     -47.100  11.746 -74.643  1.00  1.17           O  
ATOM   3297  CB  ILE A 225     -45.728  12.279 -71.671  1.00  1.17           C  
ATOM   3298  CG1 ILE A 225     -44.513  11.755 -70.884  1.00  1.17           C  
ATOM   3299  CG2 ILE A 225     -46.909  11.339 -71.517  1.00  1.17           C  
ATOM   3300  CD1 ILE A 225     -44.602  11.854 -69.393  1.00  1.17           C  
ATOM   3301  H   ILE A 225     -44.100  14.016 -72.606  1.00  1.17           H  
ATOM   3302  HA  ILE A 225     -44.934  11.413 -73.442  1.00  1.17           H  
ATOM   3303  HB  ILE A 225     -45.980  13.273 -71.290  1.00  1.17           H  
ATOM   3304 1HG1 ILE A 225     -44.354  10.723 -71.148  1.00  1.17           H  
ATOM   3305 2HG1 ILE A 225     -43.653  12.322 -71.198  1.00  1.17           H  
ATOM   3306 1HG2 ILE A 225     -47.178  11.269 -70.474  1.00  1.17           H  
ATOM   3307 2HG2 ILE A 225     -47.754  11.732 -72.084  1.00  1.17           H  
ATOM   3308 3HG2 ILE A 225     -46.642  10.353 -71.894  1.00  1.17           H  
ATOM   3309 1HD1 ILE A 225     -43.691  11.470 -68.959  1.00  1.17           H  
ATOM   3310 2HD1 ILE A 225     -44.734  12.895 -69.102  1.00  1.17           H  
ATOM   3311 3HD1 ILE A 225     -45.431  11.276 -69.051  1.00  1.17           H  
ATOM   3312  N   ASP A 226     -46.999  13.916 -74.065  1.00  1.17           N  
ATOM   3313  CA  ASP A 226     -48.142  14.264 -74.898  1.00  1.17           C  
ATOM   3314  C   ASP A 226     -47.829  14.132 -76.394  1.00  1.17           C  
ATOM   3315  O   ASP A 226     -48.678  13.694 -77.174  1.00  1.17           O  
ATOM   3316  CB  ASP A 226     -48.592  15.704 -74.627  1.00  1.17           C  
ATOM   3317  CG  ASP A 226     -49.279  15.918 -73.278  1.00  1.17           C  
ATOM   3318  OD1 ASP A 226     -49.643  14.955 -72.643  1.00  1.17           O  
ATOM   3319  OD2 ASP A 226     -49.455  17.060 -72.906  1.00  1.17           O  
ATOM   3320  H   ASP A 226     -46.535  14.643 -73.520  1.00  1.17           H  
ATOM   3321  HA  ASP A 226     -48.960  13.587 -74.657  1.00  1.17           H  
ATOM   3322 1HB  ASP A 226     -47.713  16.356 -74.668  1.00  1.17           H  
ATOM   3323 2HB  ASP A 226     -49.266  16.023 -75.419  1.00  1.17           H  
ATOM   3324  N   SER A 227     -46.610  14.512 -76.799  1.00  1.15           N  
ATOM   3325  CA  SER A 227     -46.221  14.486 -78.205  1.00  1.15           C  
ATOM   3326  C   SER A 227     -45.957  13.088 -78.752  1.00  1.15           C  
ATOM   3327  O   SER A 227     -46.354  12.776 -79.877  1.00  1.15           O  
ATOM   3328  CB  SER A 227     -44.952  15.292 -78.396  1.00  1.15           C  
ATOM   3329  OG  SER A 227     -45.157  16.635 -78.080  1.00  1.15           O  
ATOM   3330  H   SER A 227     -45.939  14.876 -76.127  1.00  1.15           H  
ATOM   3331  HA  SER A 227     -47.025  14.935 -78.786  1.00  1.15           H  
ATOM   3332 1HB  SER A 227     -44.162  14.882 -77.763  1.00  1.15           H  
ATOM   3333 2HB  SER A 227     -44.623  15.203 -79.428  1.00  1.15           H  
ATOM   3334  HG  SER A 227     -45.245  16.644 -77.100  1.00  1.15           H  
ATOM   3335  N   VAL A 228     -45.249  12.260 -77.981  1.00  1.13           N  
ATOM   3336  CA  VAL A 228     -44.883  10.928 -78.438  1.00  1.13           C  
ATOM   3337  C   VAL A 228     -45.381   9.832 -77.493  1.00  1.13           C  
ATOM   3338  O   VAL A 228     -45.987   8.852 -77.935  1.00  1.13           O  
ATOM   3339  CB  VAL A 228     -43.362  10.811 -78.597  1.00  1.13           C  
ATOM   3340  CG1 VAL A 228     -43.024   9.401 -79.048  1.00  1.13           C  
ATOM   3341  CG2 VAL A 228     -42.852  11.837 -79.591  1.00  1.13           C  
ATOM   3342  H   VAL A 228     -44.937  12.556 -77.060  1.00  1.13           H  
ATOM   3343  HA  VAL A 228     -45.338  10.764 -79.414  1.00  1.13           H  
ATOM   3344  HB  VAL A 228     -42.887  10.975 -77.632  1.00  1.13           H  
ATOM   3345 1HG1 VAL A 228     -41.958   9.301 -79.162  1.00  1.13           H  
ATOM   3346 2HG1 VAL A 228     -43.386   8.686 -78.311  1.00  1.13           H  
ATOM   3347 3HG1 VAL A 228     -43.501   9.207 -80.007  1.00  1.13           H  
ATOM   3348 1HG2 VAL A 228     -41.771  11.737 -79.689  1.00  1.13           H  
ATOM   3349 2HG2 VAL A 228     -43.323  11.671 -80.559  1.00  1.13           H  
ATOM   3350 3HG2 VAL A 228     -43.087  12.836 -79.239  1.00  1.13           H  
ATOM   3351  N   GLY A 229     -45.061   9.964 -76.197  1.00  1.09           N  
ATOM   3352  CA  GLY A 229     -45.440   8.949 -75.209  1.00  1.09           C  
ATOM   3353  C   GLY A 229     -44.400   8.695 -74.106  1.00  1.09           C  
ATOM   3354  O   GLY A 229     -43.238   9.114 -74.193  1.00  1.09           O  
ATOM   3355  H   GLY A 229     -44.585  10.812 -75.893  1.00  1.09           H  
ATOM   3356 1HA  GLY A 229     -46.379   9.256 -74.746  1.00  1.09           H  
ATOM   3357 2HA  GLY A 229     -45.647   8.014 -75.726  1.00  1.09           H  
ATOM   3358  N   LEU A 230     -44.830   7.961 -73.071  1.00  1.04           N  
ATOM   3359  CA  LEU A 230     -43.997   7.634 -71.908  1.00  1.04           C  
ATOM   3360  C   LEU A 230     -42.698   6.922 -72.253  1.00  1.04           C  
ATOM   3361  O   LEU A 230     -41.639   7.264 -71.737  1.00  1.04           O  
ATOM   3362  CB  LEU A 230     -44.760   6.731 -70.928  1.00  1.04           C  
ATOM   3363  CG  LEU A 230     -43.943   6.278 -69.685  1.00  1.04           C  
ATOM   3364  CD1 LEU A 230     -43.574   7.508 -68.831  1.00  1.04           C  
ATOM   3365  CD2 LEU A 230     -44.742   5.239 -68.889  1.00  1.04           C  
ATOM   3366  H   LEU A 230     -45.790   7.639 -73.079  1.00  1.04           H  
ATOM   3367  HA  LEU A 230     -43.747   8.562 -71.401  1.00  1.04           H  
ATOM   3368 1HB  LEU A 230     -45.646   7.261 -70.575  1.00  1.04           H  
ATOM   3369 2HB  LEU A 230     -45.083   5.832 -71.457  1.00  1.04           H  
ATOM   3370  HG  LEU A 230     -43.013   5.821 -70.022  1.00  1.04           H  
ATOM   3371 1HD1 LEU A 230     -42.980   7.190 -67.975  1.00  1.04           H  
ATOM   3372 2HD1 LEU A 230     -42.993   8.211 -69.432  1.00  1.04           H  
ATOM   3373 3HD1 LEU A 230     -44.484   7.995 -68.480  1.00  1.04           H  
ATOM   3374 1HD2 LEU A 230     -44.152   4.909 -68.038  1.00  1.04           H  
ATOM   3375 2HD2 LEU A 230     -45.678   5.680 -68.542  1.00  1.04           H  
ATOM   3376 3HD2 LEU A 230     -44.961   4.384 -69.527  1.00  1.04           H  
ATOM   3377  N   PHE A 231     -42.765   5.907 -73.098  1.00  0.99           N  
ATOM   3378  CA  PHE A 231     -41.556   5.145 -73.365  1.00  0.99           C  
ATOM   3379  C   PHE A 231     -40.482   6.021 -74.012  1.00  0.99           C  
ATOM   3380  O   PHE A 231     -39.311   5.985 -73.627  1.00  0.99           O  
ATOM   3381  CB  PHE A 231     -41.927   3.967 -74.241  1.00  0.99           C  
ATOM   3382  CG  PHE A 231     -42.797   3.003 -73.483  1.00  0.99           C  
ATOM   3383  CD1 PHE A 231     -42.879   3.071 -72.089  1.00  0.99           C  
ATOM   3384  CD2 PHE A 231     -43.545   2.045 -74.143  1.00  0.99           C  
ATOM   3385  CE1 PHE A 231     -43.689   2.209 -71.396  1.00  0.99           C  
ATOM   3386  CE2 PHE A 231     -44.355   1.179 -73.440  1.00  0.99           C  
ATOM   3387  CZ  PHE A 231     -44.427   1.268 -72.071  1.00  0.99           C  
ATOM   3388  H   PHE A 231     -43.643   5.656 -73.526  1.00  0.99           H  
ATOM   3389  HA  PHE A 231     -41.166   4.773 -72.419  1.00  0.99           H  
ATOM   3390 1HB  PHE A 231     -42.469   4.309 -75.120  1.00  0.99           H  
ATOM   3391 2HB  PHE A 231     -41.035   3.452 -74.578  1.00  0.99           H  
ATOM   3392  HD1 PHE A 231     -42.299   3.815 -71.553  1.00  0.99           H  
ATOM   3393  HD2 PHE A 231     -43.488   1.982 -75.230  1.00  0.99           H  
ATOM   3394  HE1 PHE A 231     -43.748   2.264 -70.310  1.00  0.99           H  
ATOM   3395  HE2 PHE A 231     -44.938   0.430 -73.967  1.00  0.99           H  
ATOM   3396  HZ  PHE A 231     -45.068   0.589 -71.514  1.00  0.99           H  
ATOM   3397  N   TYR A 232     -40.895   6.862 -74.950  1.00  0.95           N  
ATOM   3398  CA  TYR A 232     -39.984   7.795 -75.598  1.00  0.95           C  
ATOM   3399  C   TYR A 232     -39.400   8.727 -74.563  1.00  0.95           C  
ATOM   3400  O   TYR A 232     -38.194   8.977 -74.534  1.00  0.95           O  
ATOM   3401  CB  TYR A 232     -40.677   8.560 -76.694  1.00  0.95           C  
ATOM   3402  CG  TYR A 232     -39.814   9.591 -77.374  1.00  0.95           C  
ATOM   3403  CD1 TYR A 232     -38.873   9.186 -78.301  1.00  0.95           C  
ATOM   3404  CD2 TYR A 232     -39.987  10.944 -77.102  1.00  0.95           C  
ATOM   3405  CE1 TYR A 232     -38.099  10.121 -78.948  1.00  0.95           C  
ATOM   3406  CE2 TYR A 232     -39.214  11.873 -77.761  1.00  0.95           C  
ATOM   3407  CZ  TYR A 232     -38.275  11.468 -78.675  1.00  0.95           C  
ATOM   3408  OH  TYR A 232     -37.505  12.402 -79.328  1.00  0.95           O  
ATOM   3409  H   TYR A 232     -41.869   6.862 -75.215  1.00  0.95           H  
ATOM   3410  HA  TYR A 232     -39.164   7.230 -76.038  1.00  0.95           H  
ATOM   3411 1HB  TYR A 232     -41.025   7.856 -77.446  1.00  0.95           H  
ATOM   3412 2HB  TYR A 232     -41.557   9.065 -76.285  1.00  0.95           H  
ATOM   3413  HD1 TYR A 232     -38.744   8.125 -78.518  1.00  0.95           H  
ATOM   3414  HD2 TYR A 232     -40.739  11.269 -76.375  1.00  0.95           H  
ATOM   3415  HE1 TYR A 232     -37.354   9.801 -79.677  1.00  0.95           H  
ATOM   3416  HE2 TYR A 232     -39.345  12.927 -77.569  1.00  0.95           H  
ATOM   3417  HH  TYR A 232     -37.761  13.283 -79.045  1.00  0.95           H  
ATOM   3418  N   THR A 233     -40.272   9.259 -73.721  1.00  0.91           N  
ATOM   3419  CA  THR A 233     -39.883  10.182 -72.683  1.00  0.91           C  
ATOM   3420  C   THR A 233     -38.778   9.597 -71.811  1.00  0.91           C  
ATOM   3421  O   THR A 233     -37.796  10.278 -71.497  1.00  0.91           O  
ATOM   3422  CB  THR A 233     -41.093  10.487 -71.818  1.00  0.91           C  
ATOM   3423  OG1 THR A 233     -42.112  11.049 -72.627  1.00  0.91           O  
ATOM   3424  CG2 THR A 233     -40.737  11.410 -70.794  1.00  0.91           C  
ATOM   3425  H   THR A 233     -41.262   9.021 -73.809  1.00  0.91           H  
ATOM   3426  HA  THR A 233     -39.520  11.097 -73.147  1.00  0.91           H  
ATOM   3427  HB  THR A 233     -41.455   9.595 -71.358  1.00  0.91           H  
ATOM   3428  HG1 THR A 233     -42.376  10.402 -73.316  1.00  0.91           H  
ATOM   3429 1HG2 THR A 233     -41.602  11.628 -70.187  1.00  0.91           H  
ATOM   3430 2HG2 THR A 233     -39.953  10.974 -70.176  1.00  0.91           H  
ATOM   3431 3HG2 THR A 233     -40.381  12.314 -71.265  1.00  0.91           H  
ATOM   3432  N   LEU A 234     -38.934   8.330 -71.424  1.00  0.88           N  
ATOM   3433  CA  LEU A 234     -37.938   7.657 -70.607  1.00  0.88           C  
ATOM   3434  C   LEU A 234     -36.614   7.541 -71.397  1.00  0.88           C  
ATOM   3435  O   LEU A 234     -35.530   7.692 -70.819  1.00  0.88           O  
ATOM   3436  CB  LEU A 234     -38.487   6.294 -70.165  1.00  0.88           C  
ATOM   3437  CG  LEU A 234     -39.729   6.350 -69.160  1.00  0.88           C  
ATOM   3438  CD1 LEU A 234     -40.290   4.942 -68.958  1.00  0.88           C  
ATOM   3439  CD2 LEU A 234     -39.309   6.962 -67.831  1.00  0.88           C  
ATOM   3440  H   LEU A 234     -39.785   7.835 -71.698  1.00  0.88           H  
ATOM   3441  HA  LEU A 234     -37.756   8.257 -69.717  1.00  0.88           H  
ATOM   3442 1HB  LEU A 234     -38.815   5.756 -71.054  1.00  0.88           H  
ATOM   3443 2HB  LEU A 234     -37.684   5.721 -69.692  1.00  0.88           H  
ATOM   3444  HG  LEU A 234     -40.511   6.962 -69.593  1.00  0.88           H  
ATOM   3445 1HD1 LEU A 234     -41.148   4.979 -68.287  1.00  0.88           H  
ATOM   3446 2HD1 LEU A 234     -40.598   4.532 -69.915  1.00  0.88           H  
ATOM   3447 3HD1 LEU A 234     -39.527   4.321 -68.531  1.00  0.88           H  
ATOM   3448 1HD2 LEU A 234     -40.168   7.006 -67.159  1.00  0.88           H  
ATOM   3449 2HD2 LEU A 234     -38.526   6.354 -67.380  1.00  0.88           H  
ATOM   3450 3HD2 LEU A 234     -38.941   7.959 -68.008  1.00  0.88           H  
ATOM   3451  N   ARG A 235     -36.694   7.329 -72.730  1.00  0.87           N  
ATOM   3452  CA  ARG A 235     -35.479   7.258 -73.556  1.00  0.87           C  
ATOM   3453  C   ARG A 235     -34.781   8.625 -73.550  1.00  0.87           C  
ATOM   3454  O   ARG A 235     -33.552   8.716 -73.512  1.00  0.87           O  
ATOM   3455  CB  ARG A 235     -35.783   6.824 -74.986  1.00  0.87           C  
ATOM   3456  CG  ARG A 235     -36.240   5.387 -75.064  1.00  0.87           C  
ATOM   3457  CD  ARG A 235     -36.582   4.931 -76.427  1.00  0.87           C  
ATOM   3458  NE  ARG A 235     -37.199   3.600 -76.393  1.00  0.87           N  
ATOM   3459  CZ  ARG A 235     -37.764   2.987 -77.452  1.00  0.87           C  
ATOM   3460  NH1 ARG A 235     -37.746   3.564 -78.637  1.00  0.87           N  
ATOM   3461  NH2 ARG A 235     -38.350   1.815 -77.308  1.00  0.87           N  
ATOM   3462  H   ARG A 235     -37.608   7.181 -73.165  1.00  0.87           H  
ATOM   3463  HA  ARG A 235     -34.818   6.516 -73.133  1.00  0.87           H  
ATOM   3464 1HB  ARG A 235     -36.543   7.450 -75.426  1.00  0.87           H  
ATOM   3465 2HB  ARG A 235     -34.886   6.921 -75.592  1.00  0.87           H  
ATOM   3466 1HG  ARG A 235     -35.471   4.740 -74.663  1.00  0.87           H  
ATOM   3467 2HG  ARG A 235     -37.120   5.292 -74.460  1.00  0.87           H  
ATOM   3468 1HD  ARG A 235     -37.288   5.627 -76.879  1.00  0.87           H  
ATOM   3469 2HD  ARG A 235     -35.678   4.876 -77.031  1.00  0.87           H  
ATOM   3470  HE  ARG A 235     -37.218   3.112 -75.489  1.00  0.87           H  
ATOM   3471 1HH1 ARG A 235     -37.301   4.463 -78.755  1.00  0.87           H  
ATOM   3472 2HH1 ARG A 235     -38.174   3.106 -79.429  1.00  0.87           H  
ATOM   3473 1HH2 ARG A 235     -38.412   1.384 -76.387  1.00  0.87           H  
ATOM   3474 2HH2 ARG A 235     -38.776   1.363 -78.099  1.00  0.87           H  
ATOM   3475  N   VAL A 236     -35.563   9.696 -73.542  1.00  0.87           N  
ATOM   3476  CA  VAL A 236     -34.964  11.018 -73.471  1.00  0.87           C  
ATOM   3477  C   VAL A 236     -34.271  11.195 -72.119  1.00  0.87           C  
ATOM   3478  O   VAL A 236     -33.146  11.697 -72.045  1.00  0.87           O  
ATOM   3479  CB  VAL A 236     -35.982  12.123 -73.731  1.00  0.87           C  
ATOM   3480  CG1 VAL A 236     -35.332  13.459 -73.456  1.00  0.87           C  
ATOM   3481  CG2 VAL A 236     -36.457  12.023 -75.186  1.00  0.87           C  
ATOM   3482  H   VAL A 236     -36.576   9.578 -73.608  1.00  0.87           H  
ATOM   3483  HA  VAL A 236     -34.214  11.086 -74.254  1.00  0.87           H  
ATOM   3484  HB  VAL A 236     -36.827  12.013 -73.058  1.00  0.87           H  
ATOM   3485 1HG1 VAL A 236     -36.038  14.256 -73.634  1.00  0.87           H  
ATOM   3486 2HG1 VAL A 236     -35.010  13.482 -72.416  1.00  0.87           H  
ATOM   3487 3HG1 VAL A 236     -34.472  13.591 -74.106  1.00  0.87           H  
ATOM   3488 1HG2 VAL A 236     -37.171  12.801 -75.386  1.00  0.87           H  
ATOM   3489 2HG2 VAL A 236     -35.606  12.133 -75.855  1.00  0.87           H  
ATOM   3490 3HG2 VAL A 236     -36.923  11.051 -75.351  1.00  0.87           H  
ATOM   3491  N   LEU A 237     -34.909  10.737 -71.043  1.00  0.88           N  
ATOM   3492  CA  LEU A 237     -34.265  10.845 -69.742  1.00  0.88           C  
ATOM   3493  C   LEU A 237     -32.957  10.041 -69.740  1.00  0.88           C  
ATOM   3494  O   LEU A 237     -31.987  10.433 -69.082  1.00  0.88           O  
ATOM   3495  CB  LEU A 237     -35.184  10.378 -68.605  1.00  0.88           C  
ATOM   3496  CG  LEU A 237     -36.398  11.245 -68.311  1.00  0.88           C  
ATOM   3497  CD1 LEU A 237     -37.218  10.583 -67.174  1.00  0.88           C  
ATOM   3498  CD2 LEU A 237     -35.921  12.647 -67.978  1.00  0.88           C  
ATOM   3499  H   LEU A 237     -35.848  10.346 -71.138  1.00  0.88           H  
ATOM   3500  HA  LEU A 237     -34.020  11.890 -69.570  1.00  0.88           H  
ATOM   3501 1HB  LEU A 237     -35.552   9.387 -68.854  1.00  0.88           H  
ATOM   3502 2HB  LEU A 237     -34.600  10.312 -67.691  1.00  0.88           H  
ATOM   3503  HG  LEU A 237     -37.043  11.289 -69.194  1.00  0.88           H  
ATOM   3504 1HD1 LEU A 237     -38.100  11.174 -66.952  1.00  0.88           H  
ATOM   3505 2HD1 LEU A 237     -37.515   9.598 -67.483  1.00  0.88           H  
ATOM   3506 3HD1 LEU A 237     -36.605  10.508 -66.282  1.00  0.88           H  
ATOM   3507 1HD2 LEU A 237     -36.754  13.291 -67.767  1.00  0.88           H  
ATOM   3508 2HD2 LEU A 237     -35.271  12.623 -67.123  1.00  0.88           H  
ATOM   3509 3HD2 LEU A 237     -35.377  13.035 -68.830  1.00  0.88           H  
ATOM   3510  N   CYS A 238     -32.908   8.927 -70.492  1.00  0.91           N  
ATOM   3511  CA  CYS A 238     -31.685   8.131 -70.582  1.00  0.91           C  
ATOM   3512  C   CYS A 238     -30.560   9.000 -71.104  1.00  0.91           C  
ATOM   3513  O   CYS A 238     -29.436   8.925 -70.604  1.00  0.91           O  
ATOM   3514  CB  CYS A 238     -31.807   6.999 -71.584  1.00  0.91           C  
ATOM   3515  SG  CYS A 238     -32.942   5.825 -71.183  1.00  0.91           S  
ATOM   3516  H   CYS A 238     -33.750   8.616 -70.976  1.00  0.91           H  
ATOM   3517  HA  CYS A 238     -31.428   7.744 -69.599  1.00  0.91           H  
ATOM   3518 1HB  CYS A 238     -32.001   7.358 -72.563  1.00  0.91           H  
ATOM   3519 2HB  CYS A 238     -30.868   6.492 -71.632  1.00  0.91           H  
ATOM   3520  HG  CYS A 238     -33.985   6.681 -71.010  1.00  0.91           H  
ATOM   3521  N   ILE A 239     -30.876   9.881 -72.061  1.00  0.94           N  
ATOM   3522  CA  ILE A 239     -29.868  10.755 -72.644  1.00  0.94           C  
ATOM   3523  C   ILE A 239     -29.273  11.613 -71.557  1.00  0.94           C  
ATOM   3524  O   ILE A 239     -28.058  11.790 -71.486  1.00  0.94           O  
ATOM   3525  CB  ILE A 239     -30.434  11.726 -73.700  1.00  0.94           C  
ATOM   3526  CG1 ILE A 239     -30.918  10.992 -74.929  1.00  0.94           C  
ATOM   3527  CG2 ILE A 239     -29.361  12.739 -74.061  1.00  0.94           C  
ATOM   3528  CD1 ILE A 239     -31.729  11.878 -75.851  1.00  0.94           C  
ATOM   3529  H   ILE A 239     -31.838   9.890 -72.420  1.00  0.94           H  
ATOM   3530  HA  ILE A 239     -29.081  10.143 -73.089  1.00  0.94           H  
ATOM   3531  HB  ILE A 239     -31.269  12.267 -73.294  1.00  0.94           H  
ATOM   3532 1HG1 ILE A 239     -30.066  10.596 -75.473  1.00  0.94           H  
ATOM   3533 2HG1 ILE A 239     -31.549  10.157 -74.610  1.00  0.94           H  
ATOM   3534 1HG2 ILE A 239     -29.758  13.442 -74.789  1.00  0.94           H  
ATOM   3535 2HG2 ILE A 239     -29.054  13.277 -73.167  1.00  0.94           H  
ATOM   3536 3HG2 ILE A 239     -28.503  12.220 -74.485  1.00  0.94           H  
ATOM   3537 1HD1 ILE A 239     -32.064  11.299 -76.709  1.00  0.94           H  
ATOM   3538 2HD1 ILE A 239     -32.589  12.268 -75.317  1.00  0.94           H  
ATOM   3539 3HD1 ILE A 239     -31.113  12.709 -76.189  1.00  0.94           H  
ATOM   3540  N   PHE A 240     -30.141  12.151 -70.712  1.00  0.98           N  
ATOM   3541  CA  PHE A 240     -29.688  13.021 -69.640  1.00  0.98           C  
ATOM   3542  C   PHE A 240     -28.767  12.239 -68.688  1.00  0.98           C  
ATOM   3543  O   PHE A 240     -27.722  12.743 -68.261  1.00  0.98           O  
ATOM   3544  CB  PHE A 240     -30.897  13.584 -68.906  1.00  0.98           C  
ATOM   3545  CG  PHE A 240     -31.790  14.393 -69.828  1.00  0.98           C  
ATOM   3546  CD1 PHE A 240     -31.331  14.817 -71.072  1.00  0.98           C  
ATOM   3547  CD2 PHE A 240     -33.088  14.704 -69.467  1.00  0.98           C  
ATOM   3548  CE1 PHE A 240     -32.153  15.530 -71.923  1.00  0.98           C  
ATOM   3549  CE2 PHE A 240     -33.915  15.420 -70.319  1.00  0.98           C  
ATOM   3550  CZ  PHE A 240     -33.446  15.832 -71.544  1.00  0.98           C  
ATOM   3551  H   PHE A 240     -31.137  11.951 -70.847  1.00  0.98           H  
ATOM   3552  HA  PHE A 240     -29.120  13.846 -70.074  1.00  0.98           H  
ATOM   3553 1HB  PHE A 240     -31.481  12.779 -68.472  1.00  0.98           H  
ATOM   3554 2HB  PHE A 240     -30.566  14.227 -68.091  1.00  0.98           H  
ATOM   3555  HD1 PHE A 240     -30.313  14.576 -71.375  1.00  0.98           H  
ATOM   3556  HD2 PHE A 240     -33.457  14.370 -68.499  1.00  0.98           H  
ATOM   3557  HE1 PHE A 240     -31.780  15.852 -72.895  1.00  0.98           H  
ATOM   3558  HE2 PHE A 240     -34.936  15.654 -70.025  1.00  0.98           H  
ATOM   3559  HZ  PHE A 240     -34.095  16.393 -72.214  1.00  0.98           H  
ATOM   3560  N   MET A 241     -29.122  10.982 -68.394  1.00  1.01           N  
ATOM   3561  CA  MET A 241     -28.271  10.168 -67.526  1.00  1.01           C  
ATOM   3562  C   MET A 241     -26.943   9.863 -68.249  1.00  1.01           C  
ATOM   3563  O   MET A 241     -25.890   9.765 -67.612  1.00  1.01           O  
ATOM   3564  CB  MET A 241     -28.985   8.884 -67.101  1.00  1.01           C  
ATOM   3565  CG  MET A 241     -30.208   9.088 -66.156  1.00  1.01           C  
ATOM   3566  SD  MET A 241     -29.855   9.991 -64.603  1.00  1.01           S  
ATOM   3567  CE  MET A 241     -28.858   8.814 -63.668  1.00  1.01           C  
ATOM   3568  H   MET A 241     -30.004  10.612 -68.762  1.00  1.01           H  
ATOM   3569  HA  MET A 241     -28.040  10.741 -66.631  1.00  1.01           H  
ATOM   3570 1HB  MET A 241     -29.340   8.361 -67.991  1.00  1.01           H  
ATOM   3571 2HB  MET A 241     -28.278   8.219 -66.600  1.00  1.01           H  
ATOM   3572 1HG  MET A 241     -30.985   9.629 -66.701  1.00  1.01           H  
ATOM   3573 2HG  MET A 241     -30.598   8.107 -65.892  1.00  1.01           H  
ATOM   3574 1HE  MET A 241     -28.573   9.257 -62.711  1.00  1.01           H  
ATOM   3575 2HE  MET A 241     -29.437   7.915 -63.488  1.00  1.01           H  
ATOM   3576 3HE  MET A 241     -27.962   8.566 -64.233  1.00  1.01           H  
ATOM   3577  N   PHE A 242     -26.978   9.772 -69.583  1.00  1.04           N  
ATOM   3578  CA  PHE A 242     -25.767   9.529 -70.358  1.00  1.04           C  
ATOM   3579  C   PHE A 242     -24.858  10.743 -70.198  1.00  1.04           C  
ATOM   3580  O   PHE A 242     -23.645  10.622 -70.059  1.00  1.04           O  
ATOM   3581  CB  PHE A 242     -26.018   9.241 -71.828  1.00  1.04           C  
ATOM   3582  CG  PHE A 242     -24.789   8.677 -72.454  1.00  1.04           C  
ATOM   3583  CD1 PHE A 242     -24.437   7.366 -72.159  1.00  1.04           C  
ATOM   3584  CD2 PHE A 242     -23.976   9.407 -73.300  1.00  1.04           C  
ATOM   3585  CE1 PHE A 242     -23.307   6.797 -72.689  1.00  1.04           C  
ATOM   3586  CE2 PHE A 242     -22.835   8.828 -73.840  1.00  1.04           C  
ATOM   3587  CZ  PHE A 242     -22.502   7.528 -73.530  1.00  1.04           C  
ATOM   3588  H   PHE A 242     -27.874   9.834 -70.068  1.00  1.04           H  
ATOM   3589  HA  PHE A 242     -25.254   8.660 -69.935  1.00  1.04           H  
ATOM   3590 1HB  PHE A 242     -26.833   8.549 -71.948  1.00  1.04           H  
ATOM   3591 2HB  PHE A 242     -26.285  10.161 -72.346  1.00  1.04           H  
ATOM   3592  HD1 PHE A 242     -25.075   6.787 -71.488  1.00  1.04           H  
ATOM   3593  HD2 PHE A 242     -24.239  10.440 -73.540  1.00  1.04           H  
ATOM   3594  HE1 PHE A 242     -23.048   5.767 -72.439  1.00  1.04           H  
ATOM   3595  HE2 PHE A 242     -22.195   9.400 -74.508  1.00  1.04           H  
ATOM   3596  HZ  PHE A 242     -21.606   7.078 -73.950  1.00  1.04           H  
ATOM   3597  N   VAL A 243     -25.446  11.939 -70.219  1.00  1.08           N  
ATOM   3598  CA  VAL A 243     -24.643  13.132 -70.014  1.00  1.08           C  
ATOM   3599  C   VAL A 243     -23.950  13.037 -68.663  1.00  1.08           C  
ATOM   3600  O   VAL A 243     -22.781  13.411 -68.546  1.00  1.08           O  
ATOM   3601  CB  VAL A 243     -25.472  14.424 -70.061  1.00  1.08           C  
ATOM   3602  CG1 VAL A 243     -24.591  15.616 -69.612  1.00  1.08           C  
ATOM   3603  CG2 VAL A 243     -26.013  14.626 -71.469  1.00  1.08           C  
ATOM   3604  H   VAL A 243     -26.452  12.003 -70.381  1.00  1.08           H  
ATOM   3605  HA  VAL A 243     -23.885  13.179 -70.796  1.00  1.08           H  
ATOM   3606  HB  VAL A 243     -26.295  14.353 -69.363  1.00  1.08           H  
ATOM   3607 1HG1 VAL A 243     -25.178  16.532 -69.629  1.00  1.08           H  
ATOM   3608 2HG1 VAL A 243     -24.228  15.438 -68.595  1.00  1.08           H  
ATOM   3609 3HG1 VAL A 243     -23.741  15.716 -70.286  1.00  1.08           H  
ATOM   3610 1HG2 VAL A 243     -26.608  15.536 -71.505  1.00  1.08           H  
ATOM   3611 2HG2 VAL A 243     -25.184  14.704 -72.168  1.00  1.08           H  
ATOM   3612 3HG2 VAL A 243     -26.635  13.779 -71.738  1.00  1.08           H  
ATOM   3613  N   LEU A 244     -24.655  12.543 -67.633  1.00  1.12           N  
ATOM   3614  CA  LEU A 244     -24.020  12.436 -66.324  1.00  1.12           C  
ATOM   3615  C   LEU A 244     -22.842  11.472 -66.363  1.00  1.12           C  
ATOM   3616  O   LEU A 244     -21.835  11.702 -65.696  1.00  1.12           O  
ATOM   3617  CB  LEU A 244     -24.957  11.905 -65.258  1.00  1.12           C  
ATOM   3618  CG  LEU A 244     -26.082  12.726 -64.965  1.00  1.12           C  
ATOM   3619  CD1 LEU A 244     -26.832  12.049 -63.825  1.00  1.12           C  
ATOM   3620  CD2 LEU A 244     -25.624  14.120 -64.751  1.00  1.12           C  
ATOM   3621  H   LEU A 244     -25.634  12.281 -67.772  1.00  1.12           H  
ATOM   3622  HA  LEU A 244     -23.667  13.419 -66.031  1.00  1.12           H  
ATOM   3623 1HB  LEU A 244     -25.326  10.938 -65.558  1.00  1.12           H  
ATOM   3624 2HB  LEU A 244     -24.392  11.780 -64.334  1.00  1.12           H  
ATOM   3625  HG  LEU A 244     -26.762  12.731 -65.819  1.00  1.12           H  
ATOM   3626 1HD1 LEU A 244     -27.712  12.589 -63.584  1.00  1.12           H  
ATOM   3627 2HD1 LEU A 244     -27.096  11.054 -64.137  1.00  1.12           H  
ATOM   3628 3HD1 LEU A 244     -26.193  11.994 -62.948  1.00  1.12           H  
ATOM   3629 1HD2 LEU A 244     -26.490  14.735 -64.554  1.00  1.12           H  
ATOM   3630 2HD2 LEU A 244     -24.931  14.159 -63.922  1.00  1.12           H  
ATOM   3631 3HD2 LEU A 244     -25.124  14.479 -65.649  1.00  1.12           H  
ATOM   3632  N   PHE A 245     -22.966  10.402 -67.145  1.00  1.16           N  
ATOM   3633  CA  PHE A 245     -21.894   9.423 -67.318  1.00  1.16           C  
ATOM   3634  C   PHE A 245     -20.675  10.144 -67.838  1.00  1.16           C  
ATOM   3635  O   PHE A 245     -19.591  10.068 -67.247  1.00  1.16           O  
ATOM   3636  CB  PHE A 245     -22.377   8.322 -68.288  1.00  1.16           C  
ATOM   3637  CG  PHE A 245     -21.449   7.299 -68.751  1.00  1.16           C  
ATOM   3638  CD1 PHE A 245     -21.100   6.231 -67.978  1.00  1.16           C  
ATOM   3639  CD2 PHE A 245     -20.960   7.384 -70.044  1.00  1.16           C  
ATOM   3640  CE1 PHE A 245     -20.256   5.252 -68.479  1.00  1.16           C  
ATOM   3641  CE2 PHE A 245     -20.124   6.420 -70.551  1.00  1.16           C  
ATOM   3642  CZ  PHE A 245     -19.768   5.347 -69.763  1.00  1.16           C  
ATOM   3643  H   PHE A 245     -23.855  10.262 -67.630  1.00  1.16           H  
ATOM   3644  HA  PHE A 245     -21.638   8.987 -66.356  1.00  1.16           H  
ATOM   3645 1HB  PHE A 245     -23.226   7.808 -67.848  1.00  1.16           H  
ATOM   3646 2HB  PHE A 245     -22.738   8.772 -69.160  1.00  1.16           H  
ATOM   3647  HD1 PHE A 245     -21.493   6.155 -66.965  1.00  1.16           H  
ATOM   3648  HD2 PHE A 245     -21.255   8.234 -70.667  1.00  1.16           H  
ATOM   3649  HE1 PHE A 245     -19.981   4.404 -67.851  1.00  1.16           H  
ATOM   3650  HE2 PHE A 245     -19.751   6.504 -71.572  1.00  1.16           H  
ATOM   3651  HZ  PHE A 245     -19.107   4.580 -70.155  1.00  1.16           H  
ATOM   3652  N   LEU A 246     -20.878  10.906 -68.904  1.00  1.23           N  
ATOM   3653  CA  LEU A 246     -19.786  11.620 -69.524  1.00  1.23           C  
ATOM   3654  C   LEU A 246     -19.198  12.645 -68.548  1.00  1.23           C  
ATOM   3655  O   LEU A 246     -17.981  12.787 -68.438  1.00  1.23           O  
ATOM   3656  CB  LEU A 246     -20.309  12.321 -70.769  1.00  1.23           C  
ATOM   3657  CG  LEU A 246     -20.781  11.376 -71.885  1.00  1.23           C  
ATOM   3658  CD1 LEU A 246     -21.400  12.211 -72.996  1.00  1.23           C  
ATOM   3659  CD2 LEU A 246     -19.627  10.515 -72.363  1.00  1.23           C  
ATOM   3660  H   LEU A 246     -21.815  10.948 -69.310  1.00  1.23           H  
ATOM   3661  HA  LEU A 246     -19.023  10.909 -69.815  1.00  1.23           H  
ATOM   3662 1HB  LEU A 246     -21.153  12.944 -70.485  1.00  1.23           H  
ATOM   3663 2HB  LEU A 246     -19.526  12.961 -71.169  1.00  1.23           H  
ATOM   3664  HG  LEU A 246     -21.562  10.721 -71.495  1.00  1.23           H  
ATOM   3665 1HD1 LEU A 246     -21.762  11.569 -73.785  1.00  1.23           H  
ATOM   3666 2HD1 LEU A 246     -22.229  12.789 -72.593  1.00  1.23           H  
ATOM   3667 3HD1 LEU A 246     -20.649  12.886 -73.401  1.00  1.23           H  
ATOM   3668 1HD2 LEU A 246     -19.977   9.841 -73.143  1.00  1.23           H  
ATOM   3669 2HD2 LEU A 246     -18.836  11.150 -72.760  1.00  1.23           H  
ATOM   3670 3HD2 LEU A 246     -19.240   9.930 -71.525  1.00  1.23           H  
ATOM   3671  N   ALA A 247     -20.072  13.331 -67.806  1.00  1.33           N  
ATOM   3672  CA  ALA A 247     -19.676  14.306 -66.796  1.00  1.33           C  
ATOM   3673  C   ALA A 247     -18.903  13.647 -65.657  1.00  1.33           C  
ATOM   3674  O   ALA A 247     -17.979  14.237 -65.098  1.00  1.33           O  
ATOM   3675  CB  ALA A 247     -20.891  15.020 -66.248  1.00  1.33           C  
ATOM   3676  H   ALA A 247     -21.065  13.178 -67.959  1.00  1.33           H  
ATOM   3677  HA  ALA A 247     -19.026  15.036 -67.277  1.00  1.33           H  
ATOM   3678 1HB  ALA A 247     -20.583  15.768 -65.531  1.00  1.33           H  
ATOM   3679 2HB  ALA A 247     -21.419  15.491 -67.071  1.00  1.33           H  
ATOM   3680 3HB  ALA A 247     -21.541  14.304 -65.766  1.00  1.33           H  
ATOM   3681  N   GLY A 248     -19.269  12.410 -65.314  1.00  1.46           N  
ATOM   3682  CA  GLY A 248     -18.634  11.673 -64.233  1.00  1.46           C  
ATOM   3683  C   GLY A 248     -17.143  11.533 -64.478  1.00  1.46           C  
ATOM   3684  O   GLY A 248     -16.329  11.648 -63.558  1.00  1.46           O  
ATOM   3685  H   GLY A 248     -20.046  11.971 -65.797  1.00  1.46           H  
ATOM   3686 1HA  GLY A 248     -18.817  12.179 -63.294  1.00  1.46           H  
ATOM   3687 2HA  GLY A 248     -19.091  10.683 -64.165  1.00  1.46           H  
ATOM   3688  N   PHE A 249     -16.766  11.418 -65.743  1.00  1.65           N  
ATOM   3689  CA  PHE A 249     -15.359  11.269 -66.106  1.00  1.65           C  
ATOM   3690  C   PHE A 249     -14.540  12.558 -65.921  1.00  1.65           C  
ATOM   3691  O   PHE A 249     -13.299  12.526 -65.997  1.00  1.65           O  
ATOM   3692  CB  PHE A 249     -15.242  10.828 -67.563  1.00  1.65           C  
ATOM   3693  CG  PHE A 249     -15.664   9.422 -67.840  1.00  1.65           C  
ATOM   3694  CD1 PHE A 249     -14.847   8.328 -67.590  1.00  1.65           C  
ATOM   3695  CD2 PHE A 249     -16.895   9.204 -68.357  1.00  1.65           C  
ATOM   3696  CE1 PHE A 249     -15.289   7.053 -67.885  1.00  1.65           C  
ATOM   3697  CE2 PHE A 249     -17.343   7.962 -68.645  1.00  1.65           C  
ATOM   3698  CZ  PHE A 249     -16.545   6.875 -68.418  1.00  1.65           C  
ATOM   3699  H   PHE A 249     -17.499  11.343 -66.459  1.00  1.65           H  
ATOM   3700  HA  PHE A 249     -14.935  10.491 -65.472  1.00  1.65           H  
ATOM   3701 1HB  PHE A 249     -15.845  11.486 -68.184  1.00  1.65           H  
ATOM   3702 2HB  PHE A 249     -14.213  10.939 -67.890  1.00  1.65           H  
ATOM   3703  HD1 PHE A 249     -13.863   8.474 -67.176  1.00  1.65           H  
ATOM   3704  HD2 PHE A 249     -17.517  10.057 -68.534  1.00  1.65           H  
ATOM   3705  HE1 PHE A 249     -14.648   6.194 -67.696  1.00  1.65           H  
ATOM   3706  HE2 PHE A 249     -18.331   7.840 -69.049  1.00  1.65           H  
ATOM   3707  HZ  PHE A 249     -16.908   5.876 -68.652  1.00  1.65           H  
ATOM   3708  N   THR A 250     -15.197  13.689 -65.635  1.00  1.92           N  
ATOM   3709  CA  THR A 250     -14.493  14.950 -65.471  1.00  1.92           C  
ATOM   3710  C   THR A 250     -14.106  15.171 -64.008  1.00  1.92           C  
ATOM   3711  O   THR A 250     -13.368  16.113 -63.697  1.00  1.92           O  
ATOM   3712  CB  THR A 250     -15.346  16.155 -65.940  1.00  1.92           C  
ATOM   3713  OG1 THR A 250     -16.479  16.330 -65.077  1.00  1.92           O  
ATOM   3714  CG2 THR A 250     -15.841  15.893 -67.343  1.00  1.92           C  
ATOM   3715  H   THR A 250     -16.215  13.690 -65.539  1.00  1.92           H  
ATOM   3716  HA  THR A 250     -13.582  14.922 -66.064  1.00  1.92           H  
ATOM   3717  HB  THR A 250     -14.759  17.060 -65.926  1.00  1.92           H  
ATOM   3718  HG1 THR A 250     -16.911  15.469 -64.926  1.00  1.92           H  
ATOM   3719 1HG2 THR A 250     -16.448  16.731 -67.680  1.00  1.92           H  
ATOM   3720 2HG2 THR A 250     -14.988  15.767 -68.009  1.00  1.92           H  
ATOM   3721 3HG2 THR A 250     -16.444  14.981 -67.350  1.00  1.92           H  
ATOM   3722  N   TYR A 251     -14.558  14.301 -63.098  1.00  2.28           N  
ATOM   3723  CA  TYR A 251     -14.250  14.542 -61.685  1.00  2.28           C  
ATOM   3724  C   TYR A 251     -12.817  14.159 -61.319  1.00  2.28           C  
ATOM   3725  O   TYR A 251     -12.583  13.157 -60.647  1.00  2.28           O  
ATOM   3726  CB  TYR A 251     -15.138  13.751 -60.727  1.00  2.28           C  
ATOM   3727  CG  TYR A 251     -16.616  14.095 -60.608  1.00  2.28           C  
ATOM   3728  CD1 TYR A 251     -17.569  13.139 -60.894  1.00  2.28           C  
ATOM   3729  CD2 TYR A 251     -17.006  15.351 -60.183  1.00  2.28           C  
ATOM   3730  CE1 TYR A 251     -18.907  13.427 -60.725  1.00  2.28           C  
ATOM   3731  CE2 TYR A 251     -18.340  15.645 -60.017  1.00  2.28           C  
ATOM   3732  CZ  TYR A 251     -19.289  14.679 -60.281  1.00  2.28           C  
ATOM   3733  OH  TYR A 251     -20.616  14.948 -60.113  1.00  2.28           O  
ATOM   3734  H   TYR A 251     -15.139  13.502 -63.367  1.00  2.28           H  
ATOM   3735  HA  TYR A 251     -14.372  15.608 -61.486  1.00  2.28           H  
ATOM   3736 1HB  TYR A 251     -15.081  12.702 -61.012  1.00  2.28           H  
ATOM   3737 2HB  TYR A 251     -14.696  13.818 -59.739  1.00  2.28           H  
ATOM   3738  HD1 TYR A 251     -17.261  12.152 -61.233  1.00  2.28           H  
ATOM   3739  HD2 TYR A 251     -16.257  16.091 -59.971  1.00  2.28           H  
ATOM   3740  HE1 TYR A 251     -19.666  12.670 -60.935  1.00  2.28           H  
ATOM   3741  HE2 TYR A 251     -18.645  16.627 -59.672  1.00  2.28           H  
ATOM   3742  HH  TYR A 251     -21.018  14.283 -59.523  1.00  2.28           H  
ATOM   3743  N   ARG A 252     -11.865  14.982 -61.718  1.00  2.75           N  
ATOM   3744  CA  ARG A 252     -10.459  14.685 -61.463  1.00  2.75           C  
ATOM   3745  C   ARG A 252     -10.101  14.797 -59.971  1.00  2.75           C  
ATOM   3746  O   ARG A 252     -10.707  15.604 -59.264  1.00  2.75           O  
ATOM   3747  CB  ARG A 252      -9.556  15.587 -62.291  1.00  2.75           C  
ATOM   3748  CG  ARG A 252      -9.585  15.285 -63.768  1.00  2.75           C  
ATOM   3749  CD  ARG A 252      -8.550  16.033 -64.497  1.00  2.75           C  
ATOM   3750  NE  ARG A 252      -8.532  15.693 -65.909  1.00  2.75           N  
ATOM   3751  CZ  ARG A 252      -7.632  16.162 -66.792  1.00  2.75           C  
ATOM   3752  NH1 ARG A 252      -6.688  16.985 -66.390  1.00  2.75           N  
ATOM   3753  NH2 ARG A 252      -7.695  15.795 -68.060  1.00  2.75           N  
ATOM   3754  H   ARG A 252     -12.150  15.784 -62.277  1.00  2.75           H  
ATOM   3755  HA  ARG A 252     -10.301  13.668 -61.808  1.00  2.75           H  
ATOM   3756 1HB  ARG A 252      -9.874  16.625 -62.172  1.00  2.75           H  
ATOM   3757 2HB  ARG A 252      -8.526  15.529 -61.946  1.00  2.75           H  
ATOM   3758 1HG  ARG A 252      -9.422  14.220 -63.929  1.00  2.75           H  
ATOM   3759 2HG  ARG A 252     -10.562  15.569 -64.174  1.00  2.75           H  
ATOM   3760 1HD  ARG A 252      -8.734  17.093 -64.401  1.00  2.75           H  
ATOM   3761 2HD  ARG A 252      -7.573  15.799 -64.079  1.00  2.75           H  
ATOM   3762  HE  ARG A 252      -9.246  15.063 -66.250  1.00  2.75           H  
ATOM   3763 1HH1 ARG A 252      -6.645  17.265 -65.420  1.00  2.75           H  
ATOM   3764 2HH1 ARG A 252      -6.010  17.337 -67.049  1.00  2.75           H  
ATOM   3765 1HH2 ARG A 252      -8.419  15.160 -68.367  1.00  2.75           H  
ATOM   3766 2HH2 ARG A 252      -7.018  16.145 -68.722  1.00  2.75           H  
ATOM   3767  N   PRO A 253      -9.139  13.979 -59.470  1.00  3.35           N  
ATOM   3768  CA  PRO A 253      -8.600  13.952 -58.112  1.00  3.35           C  
ATOM   3769  C   PRO A 253      -7.700  15.145 -57.803  1.00  3.35           C  
ATOM   3770  O   PRO A 253      -7.185  15.798 -58.708  1.00  3.35           O  
ATOM   3771  CB  PRO A 253      -7.811  12.637 -58.086  1.00  3.35           C  
ATOM   3772  CG  PRO A 253      -7.383  12.419 -59.508  1.00  3.35           C  
ATOM   3773  CD  PRO A 253      -8.535  12.932 -60.347  1.00  3.35           C  
ATOM   3774  HA  PRO A 253      -9.425  13.893 -57.396  1.00  3.35           H  
ATOM   3775 1HB  PRO A 253      -6.967  12.713 -57.393  1.00  3.35           H  
ATOM   3776 2HB  PRO A 253      -8.455  11.827 -57.714  1.00  3.35           H  
ATOM   3777 1HG  PRO A 253      -6.446  12.965 -59.701  1.00  3.35           H  
ATOM   3778 2HG  PRO A 253      -7.169  11.353 -59.681  1.00  3.35           H  
ATOM   3779 1HD  PRO A 253      -8.124  13.346 -61.271  1.00  3.35           H  
ATOM   3780 2HD  PRO A 253      -9.257  12.117 -60.530  1.00  3.35           H  
ATOM   3781  N   LEU A 254      -7.472  15.383 -56.509  1.00  4.05           N  
ATOM   3782  CA  LEU A 254      -6.584  16.446 -56.023  1.00  4.05           C  
ATOM   3783  C   LEU A 254      -5.184  15.908 -55.709  1.00  4.05           C  
ATOM   3784  O   LEU A 254      -4.346  16.596 -55.103  1.00  4.05           O  
ATOM   3785  CB  LEU A 254      -7.142  17.043 -54.735  1.00  4.05           C  
ATOM   3786  CG  LEU A 254      -8.525  17.638 -54.819  1.00  4.05           C  
ATOM   3787  CD1 LEU A 254      -8.902  18.155 -53.450  1.00  4.05           C  
ATOM   3788  CD2 LEU A 254      -8.593  18.714 -55.884  1.00  4.05           C  
ATOM   3789  H   LEU A 254      -7.944  14.812 -55.821  1.00  4.05           H  
ATOM   3790  HA  LEU A 254      -6.503  17.218 -56.788  1.00  4.05           H  
ATOM   3791 1HB  LEU A 254      -7.167  16.258 -53.979  1.00  4.05           H  
ATOM   3792 2HB  LEU A 254      -6.461  17.819 -54.393  1.00  4.05           H  
ATOM   3793  HG  LEU A 254      -9.216  16.862 -55.078  1.00  4.05           H  
ATOM   3794 1HD1 LEU A 254      -9.883  18.554 -53.485  1.00  4.05           H  
ATOM   3795 2HD1 LEU A 254      -8.869  17.340 -52.730  1.00  4.05           H  
ATOM   3796 3HD1 LEU A 254      -8.218  18.922 -53.149  1.00  4.05           H  
ATOM   3797 1HD2 LEU A 254      -9.595  19.121 -55.931  1.00  4.05           H  
ATOM   3798 2HD2 LEU A 254      -7.928  19.494 -55.666  1.00  4.05           H  
ATOM   3799 3HD2 LEU A 254      -8.333  18.286 -56.850  1.00  4.05           H  
ATOM   3800  N   ALA A 255      -4.958  14.659 -56.101  1.00  4.80           N  
ATOM   3801  CA  ALA A 255      -3.714  13.963 -55.830  1.00  4.80           C  
ATOM   3802  C   ALA A 255      -3.457  13.981 -54.331  1.00  4.80           C  
ATOM   3803  O   ALA A 255      -4.281  13.485 -53.559  1.00  4.80           O  
ATOM   3804  CB  ALA A 255      -2.562  14.593 -56.606  1.00  4.80           C  
ATOM   3805  H   ALA A 255      -5.687  14.184 -56.607  1.00  4.80           H  
ATOM   3806  HA  ALA A 255      -3.824  12.924 -56.143  1.00  4.80           H  
ATOM   3807 1HB  ALA A 255      -1.644  14.040 -56.406  1.00  4.80           H  
ATOM   3808 2HB  ALA A 255      -2.784  14.545 -57.671  1.00  4.80           H  
ATOM   3809 3HB  ALA A 255      -2.426  15.632 -56.321  1.00  4.80           H  
ATOM   3810  N   THR A 256      -2.319  14.524 -53.922  1.00  5.55           N  
ATOM   3811  CA  THR A 256      -1.960  14.580 -52.520  1.00  5.55           C  
ATOM   3812  C   THR A 256      -1.442  15.958 -52.161  1.00  5.55           C  
ATOM   3813  O   THR A 256      -0.736  16.109 -51.166  1.00  5.55           O  
ATOM   3814  CB  THR A 256      -0.876  13.559 -52.172  1.00  5.55           C  
ATOM   3815  OG1 THR A 256      -1.327  12.237 -52.479  1.00  5.55           O  
ATOM   3816  CG2 THR A 256      -0.566  13.660 -50.693  1.00  5.55           C  
ATOM   3817  H   THR A 256      -1.684  14.921 -54.594  1.00  5.55           H  
ATOM   3818  HA  THR A 256      -2.844  14.381 -51.916  1.00  5.55           H  
ATOM   3819  HB  THR A 256       0.011  13.770 -52.736  1.00  5.55           H  
ATOM   3820  HG1 THR A 256      -2.217  12.108 -52.099  1.00  5.55           H  
ATOM   3821 1HG2 THR A 256       0.190  12.979 -50.419  1.00  5.55           H  
ATOM   3822 2HG2 THR A 256      -0.227  14.654 -50.465  1.00  5.55           H  
ATOM   3823 3HG2 THR A 256      -1.464  13.444 -50.121  1.00  5.55           H  
ATOM   3824  N   SER A 257      -1.742  16.956 -52.990  1.00  6.23           N  
ATOM   3825  CA  SER A 257      -1.175  18.283 -52.750  1.00  6.23           C  
ATOM   3826  C   SER A 257       0.351  18.193 -52.518  1.00  6.23           C  
ATOM   3827  O   SER A 257       1.029  17.409 -53.190  1.00  6.23           O  
ATOM   3828  CB  SER A 257      -1.891  18.921 -51.557  1.00  6.23           C  
ATOM   3829  OG  SER A 257      -1.445  20.216 -51.352  1.00  6.23           O  
ATOM   3830  H   SER A 257      -2.386  16.792 -53.771  1.00  6.23           H  
ATOM   3831  HA  SER A 257      -1.352  18.902 -53.628  1.00  6.23           H  
ATOM   3832 1HB  SER A 257      -2.961  18.937 -51.755  1.00  6.23           H  
ATOM   3833 2HB  SER A 257      -1.739  18.336 -50.650  1.00  6.23           H  
ATOM   3834  HG  SER A 257      -2.196  20.709 -50.938  1.00  6.23           H  
ATOM   3835  N   THR A 258       0.881  18.998 -51.593  1.00  6.82           N  
ATOM   3836  CA  THR A 258       2.297  18.946 -51.239  1.00  6.82           C  
ATOM   3837  C   THR A 258       2.533  18.573 -49.779  1.00  6.82           C  
ATOM   3838  O   THR A 258       3.208  17.589 -49.481  1.00  6.82           O  
ATOM   3839  CB  THR A 258       3.004  20.280 -51.520  1.00  6.82           C  
ATOM   3840  OG1 THR A 258       2.911  20.585 -52.917  1.00  6.82           O  
ATOM   3841  CG2 THR A 258       4.471  20.191 -51.103  1.00  6.82           C  
ATOM   3842  H   THR A 258       0.261  19.664 -51.157  1.00  6.82           H  
ATOM   3843  HA  THR A 258       2.772  18.179 -51.850  1.00  6.82           H  
ATOM   3844  HB  THR A 258       2.523  21.075 -50.952  1.00  6.82           H  
ATOM   3845  HG1 THR A 258       3.202  19.823 -53.427  1.00  6.82           H  
ATOM   3846 1HG2 THR A 258       4.964  21.140 -51.302  1.00  6.82           H  
ATOM   3847 2HG2 THR A 258       4.543  19.968 -50.034  1.00  6.82           H  
ATOM   3848 3HG2 THR A 258       4.964  19.402 -51.667  1.00  6.82           H  
ATOM   3849  N   LYS A 259       1.955  19.338 -48.857  1.00  7.33           N  
ATOM   3850  CA  LYS A 259       2.225  19.127 -47.436  1.00  7.33           C  
ATOM   3851  C   LYS A 259       1.801  17.730 -46.958  1.00  7.33           C  
ATOM   3852  O   LYS A 259       2.451  17.129 -46.094  1.00  7.33           O  
ATOM   3853  CB  LYS A 259       1.584  20.260 -46.643  1.00  7.33           C  
ATOM   3854  CG  LYS A 259       2.328  21.581 -46.916  1.00  7.33           C  
ATOM   3855  CD  LYS A 259       1.751  22.779 -46.190  1.00  7.33           C  
ATOM   3856  CE  LYS A 259       2.536  24.047 -46.557  1.00  7.33           C  
ATOM   3857  NZ  LYS A 259       1.982  25.266 -45.916  1.00  7.33           N  
ATOM   3858  H   LYS A 259       1.367  20.107 -49.144  1.00  7.33           H  
ATOM   3859  HA  LYS A 259       3.306  19.203 -47.286  1.00  7.33           H  
ATOM   3860 1HB  LYS A 259       0.533  20.376 -46.925  1.00  7.33           H  
ATOM   3861 2HB  LYS A 259       1.622  20.041 -45.574  1.00  7.33           H  
ATOM   3862 1HG  LYS A 259       3.377  21.461 -46.620  1.00  7.33           H  
ATOM   3863 2HG  LYS A 259       2.302  21.780 -47.987  1.00  7.33           H  
ATOM   3864 1HD  LYS A 259       0.692  22.904 -46.432  1.00  7.33           H  
ATOM   3865 2HD  LYS A 259       1.845  22.630 -45.124  1.00  7.33           H  
ATOM   3866 1HE  LYS A 259       3.572  23.926 -46.233  1.00  7.33           H  
ATOM   3867 2HE  LYS A 259       2.517  24.176 -47.637  1.00  7.33           H  
ATOM   3868 1HZ  LYS A 259       2.528  26.069 -46.175  1.00  7.33           H  
ATOM   3869 2HZ  LYS A 259       1.023  25.398 -46.208  1.00  7.33           H  
ATOM   3870 3HZ  LYS A 259       2.008  25.154 -44.889  1.00  7.33           H  
ATOM   3871  N   ASP A 260       0.732  17.184 -47.537  1.00  7.76           N  
ATOM   3872  CA  ASP A 260       0.336  15.837 -47.158  1.00  7.76           C  
ATOM   3873  C   ASP A 260       1.379  14.807 -47.613  1.00  7.76           C  
ATOM   3874  O   ASP A 260       1.519  13.745 -47.010  1.00  7.76           O  
ATOM   3875  CB  ASP A 260      -1.062  15.491 -47.671  1.00  7.76           C  
ATOM   3876  CG  ASP A 260      -2.167  16.165 -46.882  1.00  7.76           C  
ATOM   3877  OD1 ASP A 260      -1.877  16.697 -45.845  1.00  7.76           O  
ATOM   3878  OD2 ASP A 260      -3.293  16.147 -47.315  1.00  7.76           O  
ATOM   3879  H   ASP A 260       0.213  17.691 -48.239  1.00  7.76           H  
ATOM   3880  HA  ASP A 260       0.285  15.798 -46.071  1.00  7.76           H  
ATOM   3881 1HB  ASP A 260      -1.153  15.821 -48.698  1.00  7.76           H  
ATOM   3882 2HB  ASP A 260      -1.209  14.409 -47.654  1.00  7.76           H  
ATOM   3883  N   LYS A 261       2.146  15.098 -48.669  1.00  8.14           N  
ATOM   3884  CA  LYS A 261       3.151  14.137 -49.100  1.00  8.14           C  
ATOM   3885  C   LYS A 261       4.282  14.168 -48.088  1.00  8.14           C  
ATOM   3886  O   LYS A 261       4.767  13.129 -47.630  1.00  8.14           O  
ATOM   3887  CB  LYS A 261       3.713  14.492 -50.480  1.00  8.14           C  
ATOM   3888  CG  LYS A 261       2.750  14.335 -51.632  1.00  8.14           C  
ATOM   3889  CD  LYS A 261       3.386  14.761 -52.945  1.00  8.14           C  
ATOM   3890  CE  LYS A 261       2.435  14.574 -54.122  1.00  8.14           C  
ATOM   3891  NZ  LYS A 261       3.014  15.094 -55.384  1.00  8.14           N  
ATOM   3892  H   LYS A 261       2.084  15.994 -49.141  1.00  8.14           H  
ATOM   3893  HA  LYS A 261       2.715  13.138 -49.117  1.00  8.14           H  
ATOM   3894 1HB  LYS A 261       4.062  15.518 -50.480  1.00  8.14           H  
ATOM   3895 2HB  LYS A 261       4.577  13.862 -50.685  1.00  8.14           H  
ATOM   3896 1HG  LYS A 261       2.403  13.307 -51.697  1.00  8.14           H  
ATOM   3897 2HG  LYS A 261       1.899  14.993 -51.453  1.00  8.14           H  
ATOM   3898 1HD  LYS A 261       3.644  15.821 -52.878  1.00  8.14           H  
ATOM   3899 2HD  LYS A 261       4.295  14.191 -53.120  1.00  8.14           H  
ATOM   3900 1HE  LYS A 261       2.219  13.514 -54.243  1.00  8.14           H  
ATOM   3901 2HE  LYS A 261       1.507  15.099 -53.924  1.00  8.14           H  
ATOM   3902 1HZ  LYS A 261       2.358  14.956 -56.138  1.00  8.14           H  
ATOM   3903 2HZ  LYS A 261       3.198  16.085 -55.274  1.00  8.14           H  
ATOM   3904 3HZ  LYS A 261       3.872  14.610 -55.589  1.00  8.14           H  
ATOM   3905  N   GLU A 262       4.635  15.390 -47.673  1.00  8.50           N  
ATOM   3906  CA  GLU A 262       5.729  15.630 -46.731  1.00  8.50           C  
ATOM   3907  C   GLU A 262       5.450  14.960 -45.386  1.00  8.50           C  
ATOM   3908  O   GLU A 262       6.357  14.444 -44.731  1.00  8.50           O  
ATOM   3909  CB  GLU A 262       5.949  17.138 -46.541  1.00  8.50           C  
ATOM   3910  CG  GLU A 262       6.505  17.867 -47.777  1.00  8.50           C  
ATOM   3911  CD  GLU A 262       6.690  19.360 -47.563  1.00  8.50           C  
ATOM   3912  OE1 GLU A 262       6.293  19.855 -46.533  1.00  8.50           O  
ATOM   3913  OE2 GLU A 262       7.233  20.000 -48.435  1.00  8.50           O  
ATOM   3914  H   GLU A 262       4.147  16.187 -48.084  1.00  8.50           H  
ATOM   3915  HA  GLU A 262       6.640  15.196 -47.144  1.00  8.50           H  
ATOM   3916 1HB  GLU A 262       5.007  17.609 -46.277  1.00  8.50           H  
ATOM   3917 2HB  GLU A 262       6.637  17.302 -45.714  1.00  8.50           H  
ATOM   3918 1HG  GLU A 262       7.461  17.424 -48.053  1.00  8.50           H  
ATOM   3919 2HG  GLU A 262       5.811  17.711 -48.605  1.00  8.50           H  
ATOM   3920  N   SER A 263       4.173  14.926 -45.013  1.00  8.84           N  
ATOM   3921  CA  SER A 263       3.711  14.319 -43.774  1.00  8.84           C  
ATOM   3922  C   SER A 263       3.531  12.798 -43.822  1.00  8.84           C  
ATOM   3923  O   SER A 263       3.224  12.192 -42.797  1.00  8.84           O  
ATOM   3924  CB  SER A 263       2.384  14.920 -43.364  1.00  8.84           C  
ATOM   3925  OG  SER A 263       2.505  16.274 -42.989  1.00  8.84           O  
ATOM   3926  H   SER A 263       3.493  15.410 -45.600  1.00  8.84           H  
ATOM   3927  HA  SER A 263       4.448  14.543 -43.003  1.00  8.84           H  
ATOM   3928 1HB  SER A 263       1.690  14.841 -44.201  1.00  8.84           H  
ATOM   3929 2HB  SER A 263       1.969  14.336 -42.554  1.00  8.84           H  
ATOM   3930  HG  SER A 263       2.589  16.768 -43.830  1.00  8.84           H  
ATOM   3931  N   GLY A 264       3.684  12.171 -44.991  1.00  9.14           N  
ATOM   3932  CA  GLY A 264       3.450  10.732 -45.102  1.00  9.14           C  
ATOM   3933  C   GLY A 264       1.997  10.379 -45.458  1.00  9.14           C  
ATOM   3934  O   GLY A 264       1.613   9.210 -45.456  1.00  9.14           O  
ATOM   3935  H   GLY A 264       3.986  12.683 -45.821  1.00  9.14           H  
ATOM   3936 1HA  GLY A 264       4.120  10.326 -45.860  1.00  9.14           H  
ATOM   3937 2HA  GLY A 264       3.716  10.253 -44.162  1.00  9.14           H  
ATOM   3938  N   GLY A 265       1.205  11.392 -45.826  1.00  9.39           N  
ATOM   3939  CA  GLY A 265      -0.213  11.290 -46.197  1.00  9.39           C  
ATOM   3940  C   GLY A 265      -0.388  11.044 -47.698  1.00  9.39           C  
ATOM   3941  O   GLY A 265      -1.383  11.452 -48.302  1.00  9.39           O  
ATOM   3942  H   GLY A 265       1.598  12.325 -45.864  1.00  9.39           H  
ATOM   3943 1HA  GLY A 265      -0.678  10.481 -45.632  1.00  9.39           H  
ATOM   3944 2HA  GLY A 265      -0.721  12.214 -45.918  1.00  9.39           H  
ATOM   3945  N   SER A 266       0.610  10.390 -48.277  1.00  9.55           N  
ATOM   3946  CA  SER A 266       0.742  10.095 -49.694  1.00  9.55           C  
ATOM   3947  C   SER A 266      -0.464   9.414 -50.290  1.00  9.55           C  
ATOM   3948  O   SER A 266      -1.030   8.495 -49.702  1.00  9.55           O  
ATOM   3949  CB  SER A 266       1.926   9.174 -49.902  1.00  9.55           C  
ATOM   3950  OG  SER A 266       2.002   8.718 -51.239  1.00  9.55           O  
ATOM   3951  H   SER A 266       1.350  10.086 -47.663  1.00  9.55           H  
ATOM   3952  HA  SER A 266       0.925  11.015 -50.225  1.00  9.55           H  
ATOM   3953 1HB  SER A 266       2.846   9.694 -49.635  1.00  9.55           H  
ATOM   3954 2HB  SER A 266       1.827   8.318 -49.233  1.00  9.55           H  
ATOM   3955  HG  SER A 266       2.380   9.458 -51.745  1.00  9.55           H  
ATOM   3956  N   GLY A 267      -0.792   9.780 -51.530  1.00  9.63           N  
ATOM   3957  CA  GLY A 267      -1.871   9.138 -52.270  1.00  9.63           C  
ATOM   3958  C   GLY A 267      -1.664   7.624 -52.407  1.00  9.63           C  
ATOM   3959  O   GLY A 267      -2.624   6.899 -52.674  1.00  9.63           O  
ATOM   3960  H   GLY A 267      -0.338  10.578 -51.958  1.00  9.63           H  
ATOM   3961 1HA  GLY A 267      -2.815   9.330 -51.757  1.00  9.63           H  
ATOM   3962 2HA  GLY A 267      -1.955   9.591 -53.256  1.00  9.63           H  
ATOM   3963  N   SER A 268      -0.422   7.131 -52.219  1.00  9.65           N  
ATOM   3964  CA  SER A 268      -0.154   5.700 -52.276  1.00  9.65           C  
ATOM   3965  C   SER A 268      -0.863   4.973 -51.116  1.00  9.65           C  
ATOM   3966  O   SER A 268      -1.077   3.753 -51.159  1.00  9.65           O  
ATOM   3967  CB  SER A 268       1.344   5.447 -52.262  1.00  9.65           C  
ATOM   3968  OG  SER A 268       1.927   5.856 -51.057  1.00  9.65           O  
ATOM   3969  H   SER A 268       0.349   7.761 -51.995  1.00  9.65           H  
ATOM   3970  HA  SER A 268      -0.546   5.318 -53.217  1.00  9.65           H  
ATOM   3971 1HB  SER A 268       1.524   4.383 -52.414  1.00  9.65           H  
ATOM   3972 2HB  SER A 268       1.812   5.975 -53.088  1.00  9.65           H  
ATOM   3973  HG  SER A 268       1.971   6.830 -51.110  1.00  9.65           H  
ATOM   3974  N   SER A 269      -1.226   5.733 -50.077  1.00  9.62           N  
ATOM   3975  CA  SER A 269      -1.957   5.240 -48.924  1.00  9.62           C  
ATOM   3976  C   SER A 269      -3.388   5.008 -49.359  1.00  9.62           C  
ATOM   3977  O   SER A 269      -3.986   3.976 -49.057  1.00  9.62           O  
ATOM   3978  CB  SER A 269      -1.911   6.242 -47.785  1.00  9.62           C  
ATOM   3979  OG  SER A 269      -2.612   5.772 -46.663  1.00  9.62           O  
ATOM   3980  H   SER A 269      -1.009   6.725 -50.095  1.00  9.62           H  
ATOM   3981  HA  SER A 269      -1.523   4.294 -48.601  1.00  9.62           H  
ATOM   3982 1HB  SER A 269      -0.872   6.441 -47.522  1.00  9.62           H  
ATOM   3983 2HB  SER A 269      -2.349   7.182 -48.112  1.00  9.62           H  
ATOM   3984  HG  SER A 269      -2.226   4.912 -46.463  1.00  9.62           H  
ATOM   3985  N   LEU A 270      -3.946   5.994 -50.063  1.00  9.55           N  
ATOM   3986  CA  LEU A 270      -5.319   5.904 -50.524  1.00  9.55           C  
ATOM   3987  C   LEU A 270      -5.404   4.759 -51.523  1.00  9.55           C  
ATOM   3988  O   LEU A 270      -6.351   3.972 -51.503  1.00  9.55           O  
ATOM   3989  CB  LEU A 270      -5.737   7.225 -51.163  1.00  9.55           C  
ATOM   3990  CG  LEU A 270      -5.809   8.412 -50.187  1.00  9.55           C  
ATOM   3991  CD1 LEU A 270      -6.092   9.687 -50.969  1.00  9.55           C  
ATOM   3992  CD2 LEU A 270      -6.872   8.139 -49.134  1.00  9.55           C  
ATOM   3993  H   LEU A 270      -3.395   6.812 -50.288  1.00  9.55           H  
ATOM   3994  HA  LEU A 270      -5.968   5.688 -49.679  1.00  9.55           H  
ATOM   3995 1HB  LEU A 270      -5.024   7.478 -51.944  1.00  9.55           H  
ATOM   3996 2HB  LEU A 270      -6.717   7.100 -51.619  1.00  9.55           H  
ATOM   3997  HG  LEU A 270      -4.839   8.534 -49.694  1.00  9.55           H  
ATOM   3998 1HD1 LEU A 270      -6.126  10.536 -50.285  1.00  9.55           H  
ATOM   3999 2HD1 LEU A 270      -5.303   9.849 -51.703  1.00  9.55           H  
ATOM   4000 3HD1 LEU A 270      -7.049   9.596 -51.480  1.00  9.55           H  
ATOM   4001 1HD2 LEU A 270      -6.915   8.977 -48.436  1.00  9.55           H  
ATOM   4002 2HD2 LEU A 270      -7.841   8.017 -49.617  1.00  9.55           H  
ATOM   4003 3HD2 LEU A 270      -6.615   7.232 -48.596  1.00  9.55           H  
ATOM   4004  N   PHE A 271      -4.371   4.635 -52.360  1.00  9.44           N  
ATOM   4005  CA  PHE A 271      -4.285   3.535 -53.302  1.00  9.44           C  
ATOM   4006  C   PHE A 271      -4.292   2.221 -52.543  1.00  9.44           C  
ATOM   4007  O   PHE A 271      -5.063   1.317 -52.867  1.00  9.44           O  
ATOM   4008  CB  PHE A 271      -3.047   3.628 -54.173  1.00  9.44           C  
ATOM   4009  CG  PHE A 271      -2.893   2.464 -55.075  1.00  9.44           C  
ATOM   4010  CD1 PHE A 271      -3.641   2.356 -56.235  1.00  9.44           C  
ATOM   4011  CD2 PHE A 271      -1.991   1.462 -54.765  1.00  9.44           C  
ATOM   4012  CE1 PHE A 271      -3.493   1.265 -57.065  1.00  9.44           C  
ATOM   4013  CE2 PHE A 271      -1.839   0.375 -55.589  1.00  9.44           C  
ATOM   4014  CZ  PHE A 271      -2.592   0.273 -56.743  1.00  9.44           C  
ATOM   4015  H   PHE A 271      -3.636   5.340 -52.350  1.00  9.44           H  
ATOM   4016  HA  PHE A 271      -5.160   3.563 -53.949  1.00  9.44           H  
ATOM   4017 1HB  PHE A 271      -3.074   4.539 -54.769  1.00  9.44           H  
ATOM   4018 2HB  PHE A 271      -2.173   3.674 -53.543  1.00  9.44           H  
ATOM   4019  HD1 PHE A 271      -4.352   3.143 -56.484  1.00  9.44           H  
ATOM   4020  HD2 PHE A 271      -1.399   1.546 -53.851  1.00  9.44           H  
ATOM   4021  HE1 PHE A 271      -4.088   1.188 -57.975  1.00  9.44           H  
ATOM   4022  HE2 PHE A 271      -1.125  -0.401 -55.331  1.00  9.44           H  
ATOM   4023  HZ  PHE A 271      -2.473  -0.589 -57.398  1.00  9.44           H  
ATOM   4024  N   SER A 272      -3.449   2.112 -51.515  1.00  9.33           N  
ATOM   4025  CA  SER A 272      -3.396   0.901 -50.724  1.00  9.33           C  
ATOM   4026  C   SER A 272      -4.773   0.596 -50.122  1.00  9.33           C  
ATOM   4027  O   SER A 272      -5.186  -0.561 -50.097  1.00  9.33           O  
ATOM   4028  CB  SER A 272      -2.352   1.034 -49.635  1.00  9.33           C  
ATOM   4029  OG  SER A 272      -1.063   1.145 -50.187  1.00  9.33           O  
ATOM   4030  H   SER A 272      -2.805   2.868 -51.292  1.00  9.33           H  
ATOM   4031  HA  SER A 272      -3.110   0.079 -51.378  1.00  9.33           H  
ATOM   4032 1HB  SER A 272      -2.564   1.905 -49.029  1.00  9.33           H  
ATOM   4033 2HB  SER A 272      -2.398   0.167 -48.982  1.00  9.33           H  
ATOM   4034  HG  SER A 272      -1.039   2.022 -50.641  1.00  9.33           H  
ATOM   4035  N   ARG A 273      -5.513   1.614 -49.670  1.00  9.22           N  
ATOM   4036  CA  ARG A 273      -6.854   1.354 -49.142  1.00  9.22           C  
ATOM   4037  C   ARG A 273      -7.765   0.768 -50.233  1.00  9.22           C  
ATOM   4038  O   ARG A 273      -8.554  -0.140 -49.971  1.00  9.22           O  
ATOM   4039  CB  ARG A 273      -7.491   2.627 -48.585  1.00  9.22           C  
ATOM   4040  CG  ARG A 273      -6.886   3.152 -47.282  1.00  9.22           C  
ATOM   4041  CD  ARG A 273      -7.500   4.457 -46.857  1.00  9.22           C  
ATOM   4042  NE  ARG A 273      -8.915   4.318 -46.504  1.00  9.22           N  
ATOM   4043  CZ  ARG A 273      -9.770   5.347 -46.297  1.00  9.22           C  
ATOM   4044  NH1 ARG A 273      -9.356   6.591 -46.396  1.00  9.22           N  
ATOM   4045  NH2 ARG A 273     -11.032   5.102 -45.992  1.00  9.22           N  
ATOM   4046  H   ARG A 273      -5.131   2.560 -49.673  1.00  9.22           H  
ATOM   4047  HA  ARG A 273      -6.772   0.627 -48.335  1.00  9.22           H  
ATOM   4048 1HB  ARG A 273      -7.411   3.421 -49.318  1.00  9.22           H  
ATOM   4049 2HB  ARG A 273      -8.553   2.455 -48.417  1.00  9.22           H  
ATOM   4050 1HG  ARG A 273      -7.045   2.424 -46.489  1.00  9.22           H  
ATOM   4051 2HG  ARG A 273      -5.818   3.308 -47.420  1.00  9.22           H  
ATOM   4052 1HD  ARG A 273      -6.965   4.844 -45.991  1.00  9.22           H  
ATOM   4053 2HD  ARG A 273      -7.424   5.166 -47.673  1.00  9.22           H  
ATOM   4054  HE  ARG A 273      -9.285   3.382 -46.421  1.00  9.22           H  
ATOM   4055 1HH1 ARG A 273      -8.395   6.792 -46.624  1.00  9.22           H  
ATOM   4056 2HH1 ARG A 273     -10.003   7.353 -46.230  1.00  9.22           H  
ATOM   4057 1HH2 ARG A 273     -11.362   4.150 -45.918  1.00  9.22           H  
ATOM   4058 2HH2 ARG A 273     -11.673   5.873 -45.841  1.00  9.22           H  
ATOM   4059  N   LYS A 274      -7.627   1.266 -51.469  1.00  9.07           N  
ATOM   4060  CA  LYS A 274      -8.421   0.777 -52.597  1.00  9.07           C  
ATOM   4061  C   LYS A 274      -8.054  -0.673 -52.957  1.00  9.07           C  
ATOM   4062  O   LYS A 274      -8.907  -1.473 -53.350  1.00  9.07           O  
ATOM   4063  CB  LYS A 274      -8.189   1.652 -53.849  1.00  9.07           C  
ATOM   4064  CG  LYS A 274      -8.742   3.086 -53.803  1.00  9.07           C  
ATOM   4065  CD  LYS A 274      -8.408   3.825 -55.097  1.00  9.07           C  
ATOM   4066  CE  LYS A 274      -8.911   5.253 -55.081  1.00  9.07           C  
ATOM   4067  NZ  LYS A 274      -8.496   5.998 -56.313  1.00  9.07           N  
ATOM   4068  H   LYS A 274      -6.973   2.035 -51.621  1.00  9.07           H  
ATOM   4069  HA  LYS A 274      -9.470   0.805 -52.316  1.00  9.07           H  
ATOM   4070 1HB  LYS A 274      -7.132   1.719 -54.056  1.00  9.07           H  
ATOM   4071 2HB  LYS A 274      -8.649   1.161 -54.705  1.00  9.07           H  
ATOM   4072 1HG  LYS A 274      -9.813   3.082 -53.672  1.00  9.07           H  
ATOM   4073 2HG  LYS A 274      -8.306   3.615 -52.968  1.00  9.07           H  
ATOM   4074 1HD  LYS A 274      -7.329   3.822 -55.247  1.00  9.07           H  
ATOM   4075 2HD  LYS A 274      -8.877   3.304 -55.931  1.00  9.07           H  
ATOM   4076 1HE  LYS A 274      -9.997   5.245 -55.019  1.00  9.07           H  
ATOM   4077 2HE  LYS A 274      -8.511   5.764 -54.205  1.00  9.07           H  
ATOM   4078 1HZ  LYS A 274      -8.846   6.942 -56.271  1.00  9.07           H  
ATOM   4079 2HZ  LYS A 274      -7.490   6.017 -56.368  1.00  9.07           H  
ATOM   4080 3HZ  LYS A 274      -8.864   5.542 -57.138  1.00  9.07           H  
ATOM   4081  N   LYS A 275      -6.763  -0.987 -52.838  1.00  8.82           N  
ATOM   4082  CA  LYS A 275      -6.196  -2.281 -53.202  1.00  8.82           C  
ATOM   4083  C   LYS A 275      -6.312  -3.409 -52.177  1.00  8.82           C  
ATOM   4084  O   LYS A 275      -6.578  -4.556 -52.546  1.00  8.82           O  
ATOM   4085  CB  LYS A 275      -4.710  -2.095 -53.526  1.00  8.82           C  
ATOM   4086  CG  LYS A 275      -3.971  -3.375 -53.904  1.00  8.82           C  
ATOM   4087  CD  LYS A 275      -2.547  -3.083 -54.355  1.00  8.82           C  
ATOM   4088  CE  LYS A 275      -1.798  -4.369 -54.685  1.00  8.82           C  
ATOM   4089  NZ  LYS A 275      -0.402  -4.106 -55.148  1.00  8.82           N  
ATOM   4090  H   LYS A 275      -6.130  -0.255 -52.521  1.00  8.82           H  
ATOM   4091  HA  LYS A 275      -6.707  -2.612 -54.105  1.00  8.82           H  
ATOM   4092 1HB  LYS A 275      -4.601  -1.376 -54.341  1.00  8.82           H  
ATOM   4093 2HB  LYS A 275      -4.213  -1.670 -52.657  1.00  8.82           H  
ATOM   4094 1HG  LYS A 275      -3.932  -4.031 -53.030  1.00  8.82           H  
ATOM   4095 2HG  LYS A 275      -4.505  -3.889 -54.699  1.00  8.82           H  
ATOM   4096 1HD  LYS A 275      -2.580  -2.465 -55.245  1.00  8.82           H  
ATOM   4097 2HD  LYS A 275      -2.018  -2.539 -53.573  1.00  8.82           H  
ATOM   4098 1HE  LYS A 275      -1.763  -4.996 -53.794  1.00  8.82           H  
ATOM   4099 2HE  LYS A 275      -2.335  -4.901 -55.469  1.00  8.82           H  
ATOM   4100 1HZ  LYS A 275       0.055  -4.983 -55.354  1.00  8.82           H  
ATOM   4101 2HZ  LYS A 275      -0.424  -3.535 -55.981  1.00  8.82           H  
ATOM   4102 3HZ  LYS A 275       0.110  -3.623 -54.424  1.00  8.82           H  
ATOM   4103  N   PHE A 276      -6.062  -3.117 -50.910  1.00  8.39           N  
ATOM   4104  CA  PHE A 276      -5.972  -4.181 -49.922  1.00  8.39           C  
ATOM   4105  C   PHE A 276      -7.236  -4.568 -49.160  1.00  8.39           C  
ATOM   4106  O   PHE A 276      -8.115  -3.760 -48.853  1.00  8.39           O  
ATOM   4107  CB  PHE A 276      -4.851  -3.871 -48.941  1.00  8.39           C  
ATOM   4108  CG  PHE A 276      -3.491  -3.996 -49.589  1.00  8.39           C  
ATOM   4109  CD1 PHE A 276      -2.810  -2.883 -50.025  1.00  8.39           C  
ATOM   4110  CD2 PHE A 276      -2.912  -5.240 -49.786  1.00  8.39           C  
ATOM   4111  CE1 PHE A 276      -1.583  -2.984 -50.632  1.00  8.39           C  
ATOM   4112  CE2 PHE A 276      -1.680  -5.354 -50.397  1.00  8.39           C  
ATOM   4113  CZ  PHE A 276      -1.012  -4.223 -50.819  1.00  8.39           C  
ATOM   4114  H   PHE A 276      -5.876  -2.157 -50.637  1.00  8.39           H  
ATOM   4115  HA  PHE A 276      -5.656  -5.072 -50.460  1.00  8.39           H  
ATOM   4116 1HB  PHE A 276      -4.965  -2.850 -48.572  1.00  8.39           H  
ATOM   4117 2HB  PHE A 276      -4.905  -4.548 -48.087  1.00  8.39           H  
ATOM   4118  HD1 PHE A 276      -3.255  -1.920 -49.880  1.00  8.39           H  
ATOM   4119  HD2 PHE A 276      -3.444  -6.133 -49.454  1.00  8.39           H  
ATOM   4120  HE1 PHE A 276      -1.065  -2.081 -50.962  1.00  8.39           H  
ATOM   4121  HE2 PHE A 276      -1.232  -6.336 -50.545  1.00  8.39           H  
ATOM   4122  HZ  PHE A 276      -0.038  -4.309 -51.297  1.00  8.39           H  
ATOM   4123  N   SER A 277      -7.271  -5.858 -48.853  1.00  7.72           N  
ATOM   4124  CA  SER A 277      -8.282  -6.527 -48.056  1.00  7.72           C  
ATOM   4125  C   SER A 277      -8.001  -6.208 -46.573  1.00  7.72           C  
ATOM   4126  O   SER A 277      -6.989  -5.571 -46.292  1.00  7.72           O  
ATOM   4127  CB  SER A 277      -8.214  -8.012 -48.360  1.00  7.72           C  
ATOM   4128  OG  SER A 277      -7.042  -8.575 -47.841  1.00  7.72           O  
ATOM   4129  H   SER A 277      -6.506  -6.422 -49.195  1.00  7.72           H  
ATOM   4130  HA  SER A 277      -9.250  -6.138 -48.354  1.00  7.72           H  
ATOM   4131 1HB  SER A 277      -9.076  -8.531 -47.988  1.00  7.72           H  
ATOM   4132 2HB  SER A 277      -8.217  -8.141 -49.440  1.00  7.72           H  
ATOM   4133  HG  SER A 277      -7.083  -8.443 -46.886  1.00  7.72           H  
ATOM   4134  N   PRO A 278      -8.854  -6.624 -45.610  1.00  6.83           N  
ATOM   4135  CA  PRO A 278     -10.108  -7.378 -45.658  1.00  6.83           C  
ATOM   4136  C   PRO A 278     -11.244  -6.882 -46.578  1.00  6.83           C  
ATOM   4137  O   PRO A 278     -12.031  -7.715 -47.010  1.00  6.83           O  
ATOM   4138  CB  PRO A 278     -10.513  -7.425 -44.183  1.00  6.83           C  
ATOM   4139  CG  PRO A 278      -9.218  -7.293 -43.441  1.00  6.83           C  
ATOM   4140  CD  PRO A 278      -8.427  -6.312 -44.252  1.00  6.83           C  
ATOM   4141  HA  PRO A 278      -9.864  -8.412 -45.938  1.00  6.83           H  
ATOM   4142 1HB  PRO A 278     -11.226  -6.689 -43.944  1.00  6.83           H  
ATOM   4143 2HB  PRO A 278     -10.996  -8.400 -43.975  1.00  6.83           H  
ATOM   4144 1HG  PRO A 278      -9.391  -6.962 -42.426  1.00  6.83           H  
ATOM   4145 2HG  PRO A 278      -8.725  -8.274 -43.373  1.00  6.83           H  
ATOM   4146 1HD  PRO A 278      -8.695  -5.270 -44.004  1.00  6.83           H  
ATOM   4147 2HD  PRO A 278      -7.351  -6.493 -44.144  1.00  6.83           H  
ATOM   4148  N   PRO A 279     -11.389  -5.576 -46.921  1.00  5.79           N  
ATOM   4149  CA  PRO A 279     -10.874  -4.265 -46.452  1.00  5.79           C  
ATOM   4150  C   PRO A 279     -11.157  -3.843 -44.996  1.00  5.79           C  
ATOM   4151  O   PRO A 279     -10.513  -2.933 -44.481  1.00  5.79           O  
ATOM   4152  CB  PRO A 279     -11.582  -3.289 -47.392  1.00  5.79           C  
ATOM   4153  CG  PRO A 279     -11.896  -4.079 -48.615  1.00  5.79           C  
ATOM   4154  CD  PRO A 279     -12.198  -5.455 -48.126  1.00  5.79           C  
ATOM   4155  HA  PRO A 279      -9.796  -4.198 -46.650  1.00  5.79           H  
ATOM   4156 1HB  PRO A 279     -12.463  -2.881 -46.905  1.00  5.79           H  
ATOM   4157 2HB  PRO A 279     -10.914  -2.443 -47.610  1.00  5.79           H  
ATOM   4158 1HG  PRO A 279     -12.741  -3.633 -49.141  1.00  5.79           H  
ATOM   4159 2HG  PRO A 279     -11.036  -4.048 -49.307  1.00  5.79           H  
ATOM   4160 1HD  PRO A 279     -13.244  -5.613 -47.888  1.00  5.79           H  
ATOM   4161 2HD  PRO A 279     -11.850  -6.187 -48.868  1.00  5.79           H  
ATOM   4162  N   LYS A 280     -12.171  -4.431 -44.344  1.00  4.76           N  
ATOM   4163  CA  LYS A 280     -12.550  -4.135 -42.933  1.00  4.76           C  
ATOM   4164  C   LYS A 280     -13.215  -2.781 -42.660  1.00  4.76           C  
ATOM   4165  O   LYS A 280     -14.269  -2.718 -42.030  1.00  4.76           O  
ATOM   4166  CB  LYS A 280     -11.359  -4.259 -41.967  1.00  4.76           C  
ATOM   4167  CG  LYS A 280     -11.766  -4.087 -40.494  1.00  4.76           C  
ATOM   4168  CD  LYS A 280     -10.575  -4.178 -39.532  1.00  4.76           C  
ATOM   4169  CE  LYS A 280     -10.068  -5.604 -39.392  1.00  4.76           C  
ATOM   4170  NZ  LYS A 280      -8.996  -5.710 -38.362  1.00  4.76           N  
ATOM   4171  H   LYS A 280     -12.702  -5.143 -44.824  1.00  4.76           H  
ATOM   4172  HA  LYS A 280     -13.272  -4.897 -42.637  1.00  4.76           H  
ATOM   4173 1HB  LYS A 280     -10.893  -5.219 -42.072  1.00  4.76           H  
ATOM   4174 2HB  LYS A 280     -10.612  -3.501 -42.170  1.00  4.76           H  
ATOM   4175 1HG  LYS A 280     -12.246  -3.115 -40.368  1.00  4.76           H  
ATOM   4176 2HG  LYS A 280     -12.489  -4.860 -40.231  1.00  4.76           H  
ATOM   4177 1HD  LYS A 280      -9.766  -3.545 -39.899  1.00  4.76           H  
ATOM   4178 2HD  LYS A 280     -10.877  -3.818 -38.549  1.00  4.76           H  
ATOM   4179 1HE  LYS A 280     -10.895  -6.252 -39.111  1.00  4.76           H  
ATOM   4180 2HE  LYS A 280      -9.669  -5.934 -40.345  1.00  4.76           H  
ATOM   4181 1HZ  LYS A 280      -8.683  -6.668 -38.297  1.00  4.76           H  
ATOM   4182 2HZ  LYS A 280      -8.218  -5.119 -38.621  1.00  4.76           H  
ATOM   4183 3HZ  LYS A 280      -9.359  -5.414 -37.467  1.00  4.76           H  
ATOM   4184  N   LYS A 281     -12.640  -1.701 -43.175  1.00  3.86           N  
ATOM   4185  CA  LYS A 281     -13.085  -0.317 -42.914  1.00  3.86           C  
ATOM   4186  C   LYS A 281     -14.353   0.095 -43.681  1.00  3.86           C  
ATOM   4187  O   LYS A 281     -14.695   1.282 -43.754  1.00  3.86           O  
ATOM   4188  CB  LYS A 281     -11.964   0.665 -43.249  1.00  3.86           C  
ATOM   4189  CG  LYS A 281     -10.753   0.575 -42.341  1.00  3.86           C  
ATOM   4190  CD  LYS A 281      -9.717   1.638 -42.708  1.00  3.86           C  
ATOM   4191  CE  LYS A 281      -8.543   1.644 -41.736  1.00  3.86           C  
ATOM   4192  NZ  LYS A 281      -7.754   0.377 -41.806  1.00  3.86           N  
ATOM   4193  H   LYS A 281     -11.789  -1.859 -43.709  1.00  3.86           H  
ATOM   4194  HA  LYS A 281     -13.305  -0.233 -41.849  1.00  3.86           H  
ATOM   4195 1HB  LYS A 281     -11.622   0.476 -44.268  1.00  3.86           H  
ATOM   4196 2HB  LYS A 281     -12.348   1.683 -43.213  1.00  3.86           H  
ATOM   4197 1HG  LYS A 281     -11.065   0.716 -41.306  1.00  3.86           H  
ATOM   4198 2HG  LYS A 281     -10.305  -0.418 -42.437  1.00  3.86           H  
ATOM   4199 1HD  LYS A 281      -9.345   1.445 -43.716  1.00  3.86           H  
ATOM   4200 2HD  LYS A 281     -10.190   2.621 -42.696  1.00  3.86           H  
ATOM   4201 1HE  LYS A 281      -7.889   2.483 -41.977  1.00  3.86           H  
ATOM   4202 2HE  LYS A 281      -8.921   1.771 -40.721  1.00  3.86           H  
ATOM   4203 1HZ  LYS A 281      -6.987   0.418 -41.151  1.00  3.86           H  
ATOM   4204 2HZ  LYS A 281      -8.354  -0.406 -41.576  1.00  3.86           H  
ATOM   4205 3HZ  LYS A 281      -7.392   0.253 -42.741  1.00  3.86           H  
ATOM   4206  N   ILE A 282     -15.024  -0.903 -44.236  1.00  3.14           N  
ATOM   4207  CA  ILE A 282     -16.258  -0.801 -44.990  1.00  3.14           C  
ATOM   4208  C   ILE A 282     -17.441  -0.219 -44.215  1.00  3.14           C  
ATOM   4209  O   ILE A 282     -18.096   0.694 -44.700  1.00  3.14           O  
ATOM   4210  CB  ILE A 282     -16.567  -2.211 -45.495  1.00  3.14           C  
ATOM   4211  CG1 ILE A 282     -15.539  -2.556 -46.542  1.00  3.14           C  
ATOM   4212  CG2 ILE A 282     -17.941  -2.348 -45.966  1.00  3.14           C  
ATOM   4213  CD1 ILE A 282     -15.525  -3.968 -46.937  1.00  3.14           C  
ATOM   4214  H   ILE A 282     -14.644  -1.826 -44.098  1.00  3.14           H  
ATOM   4215  HA  ILE A 282     -16.071  -0.158 -45.848  1.00  3.14           H  
ATOM   4216  HB  ILE A 282     -16.421  -2.909 -44.672  1.00  3.14           H  
ATOM   4217 1HG1 ILE A 282     -15.736  -1.962 -47.418  1.00  3.14           H  
ATOM   4218 2HG1 ILE A 282     -14.555  -2.292 -46.164  1.00  3.14           H  
ATOM   4219 1HG2 ILE A 282     -18.127  -3.366 -46.294  1.00  3.14           H  
ATOM   4220 2HG2 ILE A 282     -18.602  -2.103 -45.175  1.00  3.14           H  
ATOM   4221 3HG2 ILE A 282     -18.090  -1.700 -46.747  1.00  3.14           H  
ATOM   4222 1HD1 ILE A 282     -14.783  -4.099 -47.694  1.00  3.14           H  
ATOM   4223 2HD1 ILE A 282     -15.297  -4.595 -46.074  1.00  3.14           H  
ATOM   4224 3HD1 ILE A 282     -16.499  -4.241 -47.339  1.00  3.14           H  
ATOM   4225  N   PHE A 283     -17.704  -0.687 -43.000  1.00  2.61           N  
ATOM   4226  CA  PHE A 283     -18.788  -0.058 -42.251  1.00  2.61           C  
ATOM   4227  C   PHE A 283     -18.306   0.486 -40.932  1.00  2.61           C  
ATOM   4228  O   PHE A 283     -18.310  -0.199 -39.900  1.00  2.61           O  
ATOM   4229  CB  PHE A 283     -19.994  -0.961 -42.024  1.00  2.61           C  
ATOM   4230  CG  PHE A 283     -20.699  -1.377 -43.267  1.00  2.61           C  
ATOM   4231  CD1 PHE A 283     -20.742  -2.697 -43.668  1.00  2.61           C  
ATOM   4232  CD2 PHE A 283     -21.297  -0.417 -44.071  1.00  2.61           C  
ATOM   4233  CE1 PHE A 283     -21.385  -3.049 -44.845  1.00  2.61           C  
ATOM   4234  CE2 PHE A 283     -21.931  -0.758 -45.240  1.00  2.61           C  
ATOM   4235  CZ  PHE A 283     -21.978  -2.076 -45.630  1.00  2.61           C  
ATOM   4236  H   PHE A 283     -17.155  -1.437 -42.603  1.00  2.61           H  
ATOM   4237  HA  PHE A 283     -19.154   0.797 -42.820  1.00  2.61           H  
ATOM   4238 1HB  PHE A 283     -19.693  -1.853 -41.482  1.00  2.61           H  
ATOM   4239 2HB  PHE A 283     -20.695  -0.425 -41.412  1.00  2.61           H  
ATOM   4240  HD1 PHE A 283     -20.267  -3.460 -43.051  1.00  2.61           H  
ATOM   4241  HD2 PHE A 283     -21.248   0.626 -43.769  1.00  2.61           H  
ATOM   4242  HE1 PHE A 283     -21.417  -4.094 -45.153  1.00  2.61           H  
ATOM   4243  HE2 PHE A 283     -22.391   0.016 -45.859  1.00  2.61           H  
ATOM   4244  HZ  PHE A 283     -22.479  -2.352 -46.557  1.00  2.61           H  
ATOM   4245  N   ASN A 284     -17.870   1.730 -40.951  1.00  2.23           N  
ATOM   4246  CA  ASN A 284     -17.321   2.307 -39.753  1.00  2.23           C  
ATOM   4247  C   ASN A 284     -18.438   2.706 -38.832  1.00  2.23           C  
ATOM   4248  O   ASN A 284     -18.853   3.862 -38.778  1.00  2.23           O  
ATOM   4249  CB  ASN A 284     -16.450   3.506 -40.024  1.00  2.23           C  
ATOM   4250  CG  ASN A 284     -15.764   3.918 -38.763  1.00  2.23           C  
ATOM   4251  OD1 ASN A 284     -15.961   3.254 -37.721  1.00  2.23           O  
ATOM   4252  ND2 ASN A 284     -14.979   4.962 -38.810  1.00  2.23           N  
ATOM   4253  H   ASN A 284     -17.892   2.268 -41.815  1.00  2.23           H  
ATOM   4254  HA  ASN A 284     -16.722   1.551 -39.243  1.00  2.23           H  
ATOM   4255 1HB  ASN A 284     -15.706   3.269 -40.788  1.00  2.23           H  
ATOM   4256 2HB  ASN A 284     -17.056   4.337 -40.394  1.00  2.23           H  
ATOM   4257 1HD2 ASN A 284     -14.508   5.297 -38.001  1.00  2.23           H  
ATOM   4258 2HD2 ASN A 284     -14.848   5.482 -39.676  1.00  2.23           H  
ATOM   4259  N   PHE A 285     -18.869   1.762 -38.022  1.00  1.97           N  
ATOM   4260  CA  PHE A 285     -19.994   2.015 -37.153  1.00  1.97           C  
ATOM   4261  C   PHE A 285     -19.612   2.901 -35.965  1.00  1.97           C  
ATOM   4262  O   PHE A 285     -20.467   3.250 -35.152  1.00  1.97           O  
ATOM   4263  CB  PHE A 285     -20.630   0.705 -36.688  1.00  1.97           C  
ATOM   4264  CG  PHE A 285     -21.379  -0.024 -37.803  1.00  1.97           C  
ATOM   4265  CD1 PHE A 285     -21.048  -1.318 -38.176  1.00  1.97           C  
ATOM   4266  CD2 PHE A 285     -22.404   0.606 -38.483  1.00  1.97           C  
ATOM   4267  CE1 PHE A 285     -21.745  -1.962 -39.190  1.00  1.97           C  
ATOM   4268  CE2 PHE A 285     -23.097  -0.023 -39.494  1.00  1.97           C  
ATOM   4269  CZ  PHE A 285     -22.772  -1.311 -39.849  1.00  1.97           C  
ATOM   4270  H   PHE A 285     -18.471   0.831 -38.130  1.00  1.97           H  
ATOM   4271  HA  PHE A 285     -20.748   2.546 -37.734  1.00  1.97           H  
ATOM   4272 1HB  PHE A 285     -19.859   0.039 -36.300  1.00  1.97           H  
ATOM   4273 2HB  PHE A 285     -21.331   0.907 -35.880  1.00  1.97           H  
ATOM   4274  HD1 PHE A 285     -20.236  -1.832 -37.661  1.00  1.97           H  
ATOM   4275  HD2 PHE A 285     -22.659   1.607 -38.212  1.00  1.97           H  
ATOM   4276  HE1 PHE A 285     -21.479  -2.979 -39.471  1.00  1.97           H  
ATOM   4277  HE2 PHE A 285     -23.903   0.501 -40.010  1.00  1.97           H  
ATOM   4278  HZ  PHE A 285     -23.316  -1.812 -40.650  1.00  1.97           H  
ATOM   4279  N   ALA A 286     -18.344   3.372 -35.909  1.00  1.80           N  
ATOM   4280  CA  ALA A 286     -17.907   4.334 -34.897  1.00  1.80           C  
ATOM   4281  C   ALA A 286     -18.725   5.613 -35.046  1.00  1.80           C  
ATOM   4282  O   ALA A 286     -18.916   6.372 -34.101  1.00  1.80           O  
ATOM   4283  CB  ALA A 286     -16.429   4.653 -35.021  1.00  1.80           C  
ATOM   4284  H   ALA A 286     -17.656   3.080 -36.605  1.00  1.80           H  
ATOM   4285  HA  ALA A 286     -18.097   3.906 -33.921  1.00  1.80           H  
ATOM   4286 1HB  ALA A 286     -16.143   5.360 -34.244  1.00  1.80           H  
ATOM   4287 2HB  ALA A 286     -15.849   3.739 -34.913  1.00  1.80           H  
ATOM   4288 3HB  ALA A 286     -16.236   5.094 -35.994  1.00  1.80           H  
ATOM   4289  N   ILE A 287     -19.250   5.818 -36.247  1.00  1.68           N  
ATOM   4290  CA  ILE A 287     -20.078   6.945 -36.611  1.00  1.68           C  
ATOM   4291  C   ILE A 287     -21.311   7.036 -35.703  1.00  1.68           C  
ATOM   4292  O   ILE A 287     -21.803   8.126 -35.408  1.00  1.68           O  
ATOM   4293  CB  ILE A 287     -20.486   6.814 -38.083  1.00  1.68           C  
ATOM   4294  CG1 ILE A 287     -19.261   6.996 -38.969  1.00  1.68           C  
ATOM   4295  CG2 ILE A 287     -21.536   7.783 -38.412  1.00  1.68           C  
ATOM   4296  CD1 ILE A 287     -19.498   6.635 -40.403  1.00  1.68           C  
ATOM   4297  H   ILE A 287     -19.062   5.132 -36.981  1.00  1.68           H  
ATOM   4298  HA  ILE A 287     -19.494   7.858 -36.492  1.00  1.68           H  
ATOM   4299  HB  ILE A 287     -20.868   5.805 -38.257  1.00  1.68           H  
ATOM   4300 1HG1 ILE A 287     -18.941   8.015 -38.916  1.00  1.68           H  
ATOM   4301 2HG1 ILE A 287     -18.454   6.363 -38.589  1.00  1.68           H  
ATOM   4302 1HG2 ILE A 287     -21.837   7.670 -39.448  1.00  1.68           H  
ATOM   4303 2HG2 ILE A 287     -22.362   7.577 -37.765  1.00  1.68           H  
ATOM   4304 3HG2 ILE A 287     -21.177   8.788 -38.246  1.00  1.68           H  
ATOM   4305 1HD1 ILE A 287     -18.594   6.774 -40.971  1.00  1.68           H  
ATOM   4306 2HD1 ILE A 287     -19.787   5.604 -40.465  1.00  1.68           H  
ATOM   4307 3HD1 ILE A 287     -20.279   7.255 -40.810  1.00  1.68           H  
ATOM   4308  N   PHE A 288     -21.825   5.881 -35.265  1.00  1.57           N  
ATOM   4309  CA  PHE A 288     -23.017   5.832 -34.433  1.00  1.57           C  
ATOM   4310  C   PHE A 288     -22.700   5.883 -32.944  1.00  1.57           C  
ATOM   4311  O   PHE A 288     -23.595   5.744 -32.109  1.00  1.57           O  
ATOM   4312  CB  PHE A 288     -23.800   4.567 -34.718  1.00  1.57           C  
ATOM   4313  CG  PHE A 288     -24.406   4.562 -36.040  1.00  1.57           C  
ATOM   4314  CD1 PHE A 288     -23.799   3.899 -37.068  1.00  1.57           C  
ATOM   4315  CD2 PHE A 288     -25.596   5.215 -36.265  1.00  1.57           C  
ATOM   4316  CE1 PHE A 288     -24.367   3.873 -38.310  1.00  1.57           C  
ATOM   4317  CE2 PHE A 288     -26.166   5.195 -37.497  1.00  1.57           C  
ATOM   4318  CZ  PHE A 288     -25.544   4.515 -38.533  1.00  1.57           C  
ATOM   4319  H   PHE A 288     -21.357   5.002 -35.479  1.00  1.57           H  
ATOM   4320  HA  PHE A 288     -23.640   6.692 -34.680  1.00  1.57           H  
ATOM   4321 1HB  PHE A 288     -23.132   3.705 -34.643  1.00  1.57           H  
ATOM   4322 2HB  PHE A 288     -24.585   4.444 -33.977  1.00  1.57           H  
ATOM   4323  HD1 PHE A 288     -22.859   3.389 -36.871  1.00  1.57           H  
ATOM   4324  HD2 PHE A 288     -26.081   5.747 -35.444  1.00  1.57           H  
ATOM   4325  HE1 PHE A 288     -23.885   3.336 -39.114  1.00  1.57           H  
ATOM   4326  HE2 PHE A 288     -27.106   5.716 -37.655  1.00  1.57           H  
ATOM   4327  HZ  PHE A 288     -25.985   4.483 -39.518  1.00  1.57           H  
ATOM   4328  N   LYS A 289     -21.427   6.112 -32.601  1.00  1.47           N  
ATOM   4329  CA  LYS A 289     -21.028   6.261 -31.209  1.00  1.47           C  
ATOM   4330  C   LYS A 289     -21.162   7.726 -30.831  1.00  1.47           C  
ATOM   4331  O   LYS A 289     -20.941   8.119 -29.689  1.00  1.47           O  
ATOM   4332  CB  LYS A 289     -19.613   5.754 -30.979  1.00  1.47           C  
ATOM   4333  CG  LYS A 289     -19.461   4.264 -31.170  1.00  1.47           C  
ATOM   4334  CD  LYS A 289     -18.036   3.806 -30.886  1.00  1.47           C  
ATOM   4335  CE  LYS A 289     -17.908   2.296 -31.059  1.00  1.47           C  
ATOM   4336  NZ  LYS A 289     -16.521   1.815 -30.793  1.00  1.47           N  
ATOM   4337  H   LYS A 289     -20.701   6.204 -33.311  1.00  1.47           H  
ATOM   4338  HA  LYS A 289     -21.708   5.686 -30.581  1.00  1.47           H  
ATOM   4339 1HB  LYS A 289     -18.945   6.240 -31.673  1.00  1.47           H  
ATOM   4340 2HB  LYS A 289     -19.283   6.014 -29.987  1.00  1.47           H  
ATOM   4341 1HG  LYS A 289     -20.149   3.745 -30.506  1.00  1.47           H  
ATOM   4342 2HG  LYS A 289     -19.727   4.012 -32.195  1.00  1.47           H  
ATOM   4343 1HD  LYS A 289     -17.354   4.307 -31.573  1.00  1.47           H  
ATOM   4344 2HD  LYS A 289     -17.759   4.077 -29.870  1.00  1.47           H  
ATOM   4345 1HE  LYS A 289     -18.592   1.802 -30.370  1.00  1.47           H  
ATOM   4346 2HE  LYS A 289     -18.185   2.031 -32.082  1.00  1.47           H  
ATOM   4347 1HZ  LYS A 289     -16.483   0.812 -30.918  1.00  1.47           H  
ATOM   4348 2HZ  LYS A 289     -15.880   2.258 -31.436  1.00  1.47           H  
ATOM   4349 3HZ  LYS A 289     -16.261   2.045 -29.845  1.00  1.47           H  
ATOM   4350  N   VAL A 290     -21.547   8.524 -31.820  1.00  1.37           N  
ATOM   4351  CA  VAL A 290     -21.778   9.940 -31.668  1.00  1.37           C  
ATOM   4352  C   VAL A 290     -23.289  10.154 -31.574  1.00  1.37           C  
ATOM   4353  O   VAL A 290     -24.014   9.973 -32.558  1.00  1.37           O  
ATOM   4354  CB  VAL A 290     -21.231  10.677 -32.904  1.00  1.37           C  
ATOM   4355  CG1 VAL A 290     -21.476  12.177 -32.776  1.00  1.37           C  
ATOM   4356  CG2 VAL A 290     -19.762  10.360 -33.085  1.00  1.37           C  
ATOM   4357  H   VAL A 290     -21.687   8.113 -32.732  1.00  1.37           H  
ATOM   4358  HA  VAL A 290     -21.291  10.296 -30.759  1.00  1.37           H  
ATOM   4359  HB  VAL A 290     -21.769  10.330 -33.783  1.00  1.37           H  
ATOM   4360 1HG1 VAL A 290     -21.107  12.682 -33.673  1.00  1.37           H  
ATOM   4361 2HG1 VAL A 290     -22.528  12.362 -32.666  1.00  1.37           H  
ATOM   4362 3HG1 VAL A 290     -20.950  12.559 -31.904  1.00  1.37           H  
ATOM   4363 1HG2 VAL A 290     -19.389  10.868 -33.979  1.00  1.37           H  
ATOM   4364 2HG2 VAL A 290     -19.213  10.703 -32.216  1.00  1.37           H  
ATOM   4365 3HG2 VAL A 290     -19.631   9.278 -33.201  1.00  1.37           H  
ATOM   4366  N   THR A 291     -23.769  10.562 -30.403  1.00  1.26           N  
ATOM   4367  CA  THR A 291     -25.208  10.693 -30.205  1.00  1.26           C  
ATOM   4368  C   THR A 291     -25.807  11.766 -31.098  1.00  1.26           C  
ATOM   4369  O   THR A 291     -26.899  11.589 -31.630  1.00  1.26           O  
ATOM   4370  CB  THR A 291     -25.590  10.963 -28.747  1.00  1.26           C  
ATOM   4371  OG1 THR A 291     -25.154   9.882 -27.923  1.00  1.26           O  
ATOM   4372  CG2 THR A 291     -27.101  11.060 -28.659  1.00  1.26           C  
ATOM   4373  H   THR A 291     -23.130  10.720 -29.635  1.00  1.26           H  
ATOM   4374  HA  THR A 291     -25.669   9.745 -30.480  1.00  1.26           H  
ATOM   4375  HB  THR A 291     -25.135  11.893 -28.405  1.00  1.26           H  
ATOM   4376  HG1 THR A 291     -25.388   9.044 -28.341  1.00  1.26           H  
ATOM   4377 1HG2 THR A 291     -27.399  11.252 -27.630  1.00  1.26           H  
ATOM   4378 2HG2 THR A 291     -27.451  11.862 -29.295  1.00  1.26           H  
ATOM   4379 3HG2 THR A 291     -27.543  10.125 -28.997  1.00  1.26           H  
ATOM   4380  N   ALA A 292     -25.110  12.890 -31.255  1.00  1.17           N  
ATOM   4381  CA  ALA A 292     -25.635  13.975 -32.073  1.00  1.17           C  
ATOM   4382  C   ALA A 292     -25.937  13.476 -33.490  1.00  1.17           C  
ATOM   4383  O   ALA A 292     -26.965  13.825 -34.076  1.00  1.17           O  
ATOM   4384  CB  ALA A 292     -24.616  15.098 -32.116  1.00  1.17           C  
ATOM   4385  H   ALA A 292     -24.215  12.985 -30.798  1.00  1.17           H  
ATOM   4386  HA  ALA A 292     -26.567  14.330 -31.628  1.00  1.17           H  
ATOM   4387 1HB  ALA A 292     -24.978  15.910 -32.709  1.00  1.17           H  
ATOM   4388 2HB  ALA A 292     -24.420  15.452 -31.104  1.00  1.17           H  
ATOM   4389 3HB  ALA A 292     -23.692  14.733 -32.554  1.00  1.17           H  
ATOM   4390  N   TYR A 293     -25.041  12.640 -34.024  1.00  1.08           N  
ATOM   4391  CA  TYR A 293     -25.215  12.033 -35.335  1.00  1.08           C  
ATOM   4392  C   TYR A 293     -26.417  11.115 -35.341  1.00  1.08           C  
ATOM   4393  O   TYR A 293     -27.236  11.160 -36.253  1.00  1.08           O  
ATOM   4394  CB  TYR A 293     -24.004  11.230 -35.766  1.00  1.08           C  
ATOM   4395  CG  TYR A 293     -24.214  10.522 -37.059  1.00  1.08           C  
ATOM   4396  CD1 TYR A 293     -24.057  11.170 -38.273  1.00  1.08           C  
ATOM   4397  CD2 TYR A 293     -24.606   9.201 -37.028  1.00  1.08           C  
ATOM   4398  CE1 TYR A 293     -24.258  10.474 -39.432  1.00  1.08           C  
ATOM   4399  CE2 TYR A 293     -24.818   8.535 -38.184  1.00  1.08           C  
ATOM   4400  CZ  TYR A 293     -24.639   9.148 -39.369  1.00  1.08           C  
ATOM   4401  OH  TYR A 293     -24.837   8.439 -40.491  1.00  1.08           O  
ATOM   4402  H   TYR A 293     -24.226  12.389 -33.486  1.00  1.08           H  
ATOM   4403  HA  TYR A 293     -25.391  12.825 -36.062  1.00  1.08           H  
ATOM   4404 1HB  TYR A 293     -23.136  11.885 -35.862  1.00  1.08           H  
ATOM   4405 2HB  TYR A 293     -23.772  10.484 -35.014  1.00  1.08           H  
ATOM   4406  HD1 TYR A 293     -23.758  12.216 -38.308  1.00  1.08           H  
ATOM   4407  HD2 TYR A 293     -24.740   8.690 -36.073  1.00  1.08           H  
ATOM   4408  HE1 TYR A 293     -24.121  10.956 -40.392  1.00  1.08           H  
ATOM   4409  HE2 TYR A 293     -25.112   7.509 -38.166  1.00  1.08           H  
ATOM   4410  HH  TYR A 293     -24.715   9.015 -41.271  1.00  1.08           H  
ATOM   4411  N   ALA A 294     -26.486  10.231 -34.343  1.00  1.02           N  
ATOM   4412  CA  ALA A 294     -27.567   9.257 -34.287  1.00  1.02           C  
ATOM   4413  C   ALA A 294     -28.933   9.946 -34.228  1.00  1.02           C  
ATOM   4414  O   ALA A 294     -29.874   9.517 -34.897  1.00  1.02           O  
ATOM   4415  CB  ALA A 294     -27.374   8.362 -33.079  1.00  1.02           C  
ATOM   4416  H   ALA A 294     -25.763  10.230 -33.621  1.00  1.02           H  
ATOM   4417  HA  ALA A 294     -27.524   8.655 -35.189  1.00  1.02           H  
ATOM   4418 1HB  ALA A 294     -28.165   7.617 -33.050  1.00  1.02           H  
ATOM   4419 2HB  ALA A 294     -26.403   7.867 -33.147  1.00  1.02           H  
ATOM   4420 3HB  ALA A 294     -27.412   8.969 -32.175  1.00  1.02           H  
ATOM   4421  N   VAL A 295     -29.035  11.040 -33.483  1.00  0.98           N  
ATOM   4422  CA  VAL A 295     -30.287  11.780 -33.411  1.00  0.98           C  
ATOM   4423  C   VAL A 295     -30.621  12.359 -34.765  1.00  0.98           C  
ATOM   4424  O   VAL A 295     -31.772  12.308 -35.205  1.00  0.98           O  
ATOM   4425  CB  VAL A 295     -30.206  12.856 -32.336  1.00  0.98           C  
ATOM   4426  CG1 VAL A 295     -31.405  13.792 -32.384  1.00  0.98           C  
ATOM   4427  CG2 VAL A 295     -30.175  12.147 -31.023  1.00  0.98           C  
ATOM   4428  H   VAL A 295     -28.229  11.349 -32.937  1.00  0.98           H  
ATOM   4429  HA  VAL A 295     -31.079  11.087 -33.129  1.00  0.98           H  
ATOM   4430  HB  VAL A 295     -29.298  13.447 -32.474  1.00  0.98           H  
ATOM   4431 1HG1 VAL A 295     -31.324  14.542 -31.594  1.00  0.98           H  
ATOM   4432 2HG1 VAL A 295     -31.442  14.292 -33.351  1.00  0.98           H  
ATOM   4433 3HG1 VAL A 295     -32.305  13.218 -32.238  1.00  0.98           H  
ATOM   4434 1HG2 VAL A 295     -30.119  12.849 -30.252  1.00  0.98           H  
ATOM   4435 2HG2 VAL A 295     -31.085  11.561 -30.908  1.00  0.98           H  
ATOM   4436 3HG2 VAL A 295     -29.315  11.486 -30.982  1.00  0.98           H  
ATOM   4437  N   TRP A 296     -29.611  12.914 -35.422  1.00  0.97           N  
ATOM   4438  CA  TRP A 296     -29.729  13.454 -36.759  1.00  0.97           C  
ATOM   4439  C   TRP A 296     -30.283  12.368 -37.684  1.00  0.97           C  
ATOM   4440  O   TRP A 296     -31.259  12.589 -38.411  1.00  0.97           O  
ATOM   4441  CB  TRP A 296     -28.369  14.016 -37.174  1.00  0.97           C  
ATOM   4442  CG  TRP A 296     -28.312  14.770 -38.397  1.00  0.97           C  
ATOM   4443  CD1 TRP A 296     -29.204  15.650 -38.869  1.00  0.97           C  
ATOM   4444  CD2 TRP A 296     -27.237  14.794 -39.293  1.00  0.97           C  
ATOM   4445  NE1 TRP A 296     -28.763  16.190 -40.008  1.00  0.97           N  
ATOM   4446  CE2 TRP A 296     -27.573  15.682 -40.297  1.00  0.97           C  
ATOM   4447  CE3 TRP A 296     -26.033  14.164 -39.325  1.00  0.97           C  
ATOM   4448  CZ2 TRP A 296     -26.766  15.931 -41.331  1.00  0.97           C  
ATOM   4449  CZ3 TRP A 296     -25.200  14.435 -40.355  1.00  0.97           C  
ATOM   4450  CH2 TRP A 296     -25.576  15.294 -41.351  1.00  0.97           C  
ATOM   4451  H   TRP A 296     -28.693  12.961 -34.976  1.00  0.97           H  
ATOM   4452  HA  TRP A 296     -30.434  14.258 -36.748  1.00  0.97           H  
ATOM   4453 1HB  TRP A 296     -27.960  14.621 -36.373  1.00  0.97           H  
ATOM   4454 2HB  TRP A 296     -27.686  13.205 -37.311  1.00  0.97           H  
ATOM   4455  HD1 TRP A 296     -30.119  15.894 -38.420  1.00  0.97           H  
ATOM   4456  HE1 TRP A 296     -29.256  16.898 -40.546  1.00  0.97           H  
ATOM   4457  HE3 TRP A 296     -25.757  13.469 -38.535  1.00  0.97           H  
ATOM   4458  HZ2 TRP A 296     -27.037  16.626 -42.115  1.00  0.97           H  
ATOM   4459  HZ3 TRP A 296     -24.249  13.925 -40.372  1.00  0.97           H  
ATOM   4460  HH2 TRP A 296     -24.921  15.483 -42.174  1.00  0.97           H  
ATOM   4461  N   ALA A 297     -29.686  11.171 -37.606  1.00  0.98           N  
ATOM   4462  CA  ALA A 297     -30.083  10.015 -38.401  1.00  0.98           C  
ATOM   4463  C   ALA A 297     -31.543   9.648 -38.171  1.00  0.98           C  
ATOM   4464  O   ALA A 297     -32.191   9.175 -39.093  1.00  0.98           O  
ATOM   4465  CB  ALA A 297     -29.191   8.818 -38.089  1.00  0.98           C  
ATOM   4466  H   ALA A 297     -28.895  11.071 -36.975  1.00  0.98           H  
ATOM   4467  HA  ALA A 297     -29.983  10.282 -39.446  1.00  0.98           H  
ATOM   4468 1HB  ALA A 297     -29.482   7.991 -38.708  1.00  0.98           H  
ATOM   4469 2HB  ALA A 297     -28.150   9.073 -38.281  1.00  0.98           H  
ATOM   4470 3HB  ALA A 297     -29.299   8.542 -37.053  1.00  0.98           H  
ATOM   4471  N   VAL A 298     -32.066   9.857 -36.960  1.00  1.01           N  
ATOM   4472  CA  VAL A 298     -33.480   9.597 -36.686  1.00  1.01           C  
ATOM   4473  C   VAL A 298     -34.394  10.726 -37.189  1.00  1.01           C  
ATOM   4474  O   VAL A 298     -35.431  10.474 -37.816  1.00  1.01           O  
ATOM   4475  CB  VAL A 298     -33.719   9.408 -35.183  1.00  1.01           C  
ATOM   4476  CG1 VAL A 298     -35.216   9.296 -34.909  1.00  1.01           C  
ATOM   4477  CG2 VAL A 298     -32.999   8.160 -34.717  1.00  1.01           C  
ATOM   4478  H   VAL A 298     -31.457  10.189 -36.211  1.00  1.01           H  
ATOM   4479  HA  VAL A 298     -33.758   8.675 -37.197  1.00  1.01           H  
ATOM   4480  HB  VAL A 298     -33.337  10.277 -34.642  1.00  1.01           H  
ATOM   4481 1HG1 VAL A 298     -35.383   9.171 -33.841  1.00  1.01           H  
ATOM   4482 2HG1 VAL A 298     -35.707  10.204 -35.246  1.00  1.01           H  
ATOM   4483 3HG1 VAL A 298     -35.625   8.442 -35.446  1.00  1.01           H  
ATOM   4484 1HG2 VAL A 298     -33.158   8.025 -33.650  1.00  1.01           H  
ATOM   4485 2HG2 VAL A 298     -33.386   7.297 -35.256  1.00  1.01           H  
ATOM   4486 3HG2 VAL A 298     -31.940   8.257 -34.914  1.00  1.01           H  
ATOM   4487  N   GLY A 299     -34.021  11.971 -36.905  1.00  1.05           N  
ATOM   4488  CA  GLY A 299     -34.849  13.107 -37.289  1.00  1.05           C  
ATOM   4489  C   GLY A 299     -35.060  13.184 -38.795  1.00  1.05           C  
ATOM   4490  O   GLY A 299     -36.161  13.496 -39.264  1.00  1.05           O  
ATOM   4491  H   GLY A 299     -33.151  12.124 -36.399  1.00  1.05           H  
ATOM   4492 1HA  GLY A 299     -35.811  13.030 -36.793  1.00  1.05           H  
ATOM   4493 2HA  GLY A 299     -34.389  14.024 -36.930  1.00  1.05           H  
ATOM   4494  N   ILE A 300     -34.030  12.836 -39.559  1.00  1.10           N  
ATOM   4495  CA  ILE A 300     -34.136  12.892 -41.002  1.00  1.10           C  
ATOM   4496  C   ILE A 300     -35.223  12.003 -41.628  1.00  1.10           C  
ATOM   4497  O   ILE A 300     -36.099  12.555 -42.284  1.00  1.10           O  
ATOM   4498  CB  ILE A 300     -32.778  12.676 -41.680  1.00  1.10           C  
ATOM   4499  CG1 ILE A 300     -31.850  13.842 -41.417  1.00  1.10           C  
ATOM   4500  CG2 ILE A 300     -32.972  12.520 -43.097  1.00  1.10           C  
ATOM   4501  CD1 ILE A 300     -30.456  13.550 -41.837  1.00  1.10           C  
ATOM   4502  H   ILE A 300     -33.139  12.583 -39.123  1.00  1.10           H  
ATOM   4503  HA  ILE A 300     -34.408  13.896 -41.257  1.00  1.10           H  
ATOM   4504  HB  ILE A 300     -32.295  11.793 -41.264  1.00  1.10           H  
ATOM   4505 1HG1 ILE A 300     -32.206  14.697 -41.959  1.00  1.10           H  
ATOM   4506 2HG1 ILE A 300     -31.853  14.084 -40.354  1.00  1.10           H  
ATOM   4507 1HG2 ILE A 300     -32.013  12.352 -43.561  1.00  1.10           H  
ATOM   4508 2HG2 ILE A 300     -33.604  11.686 -43.256  1.00  1.10           H  
ATOM   4509 3HG2 ILE A 300     -33.431  13.413 -43.504  1.00  1.10           H  
ATOM   4510 1HD1 ILE A 300     -29.827  14.397 -41.651  1.00  1.10           H  
ATOM   4511 2HD1 ILE A 300     -30.108  12.708 -41.276  1.00  1.10           H  
ATOM   4512 3HD1 ILE A 300     -30.443  13.321 -42.897  1.00  1.10           H  
ATOM   4513  N   PRO A 301     -35.258  10.662 -41.485  1.00  1.15           N  
ATOM   4514  CA  PRO A 301     -36.305   9.847 -42.050  1.00  1.15           C  
ATOM   4515  C   PRO A 301     -37.674  10.207 -41.512  1.00  1.15           C  
ATOM   4516  O   PRO A 301     -38.668  10.114 -42.242  1.00  1.15           O  
ATOM   4517  CB  PRO A 301     -35.902   8.439 -41.590  1.00  1.15           C  
ATOM   4518  CG  PRO A 301     -34.990   8.663 -40.452  1.00  1.15           C  
ATOM   4519  CD  PRO A 301     -34.266   9.931 -40.794  1.00  1.15           C  
ATOM   4520  HA  PRO A 301     -36.280   9.926 -43.143  1.00  1.15           H  
ATOM   4521 1HB  PRO A 301     -36.776   7.881 -41.257  1.00  1.15           H  
ATOM   4522 2HB  PRO A 301     -35.459   7.881 -42.399  1.00  1.15           H  
ATOM   4523 1HG  PRO A 301     -35.579   8.747 -39.532  1.00  1.15           H  
ATOM   4524 2HG  PRO A 301     -34.330   7.819 -40.303  1.00  1.15           H  
ATOM   4525 1HD  PRO A 301     -33.989  10.400 -39.904  1.00  1.15           H  
ATOM   4526 2HD  PRO A 301     -33.406   9.715 -41.440  1.00  1.15           H  
ATOM   4527  N   LEU A 302     -37.747  10.740 -40.291  1.00  1.20           N  
ATOM   4528  CA  LEU A 302     -39.064  11.098 -39.817  1.00  1.20           C  
ATOM   4529  C   LEU A 302     -39.606  12.202 -40.683  1.00  1.20           C  
ATOM   4530  O   LEU A 302     -40.764  12.191 -41.087  1.00  1.20           O  
ATOM   4531  CB  LEU A 302     -38.998  11.543 -38.362  1.00  1.20           C  
ATOM   4532  CG  LEU A 302     -38.702  10.443 -37.367  1.00  1.20           C  
ATOM   4533  CD1 LEU A 302     -38.449  11.056 -36.033  1.00  1.20           C  
ATOM   4534  CD2 LEU A 302     -39.881   9.501 -37.317  1.00  1.20           C  
ATOM   4535  H   LEU A 302     -36.936  10.835 -39.671  1.00  1.20           H  
ATOM   4536  HA  LEU A 302     -39.718  10.231 -39.901  1.00  1.20           H  
ATOM   4537 1HB  LEU A 302     -38.206  12.281 -38.267  1.00  1.20           H  
ATOM   4538 2HB  LEU A 302     -39.941  12.018 -38.091  1.00  1.20           H  
ATOM   4539  HG  LEU A 302     -37.813   9.896 -37.670  1.00  1.20           H  
ATOM   4540 1HD1 LEU A 302     -38.234  10.278 -35.305  1.00  1.20           H  
ATOM   4541 2HD1 LEU A 302     -37.602  11.724 -36.112  1.00  1.20           H  
ATOM   4542 3HD1 LEU A 302     -39.317  11.604 -35.727  1.00  1.20           H  
ATOM   4543 1HD2 LEU A 302     -39.679   8.705 -36.601  1.00  1.20           H  
ATOM   4544 2HD2 LEU A 302     -40.774  10.051 -37.013  1.00  1.20           H  
ATOM   4545 3HD2 LEU A 302     -40.038   9.069 -38.306  1.00  1.20           H  
ATOM   4546  N   ALA A 303     -38.737  13.127 -41.039  1.00  1.24           N  
ATOM   4547  CA  ALA A 303     -39.153  14.247 -41.837  1.00  1.24           C  
ATOM   4548  C   ALA A 303     -39.311  13.938 -43.308  1.00  1.24           C  
ATOM   4549  O   ALA A 303     -40.299  14.330 -43.936  1.00  1.24           O  
ATOM   4550  CB  ALA A 303     -38.137  15.327 -41.675  1.00  1.24           C  
ATOM   4551  H   ALA A 303     -37.776  13.078 -40.691  1.00  1.24           H  
ATOM   4552  HA  ALA A 303     -40.122  14.544 -41.480  1.00  1.24           H  
ATOM   4553 1HB  ALA A 303     -38.434  16.185 -42.228  1.00  1.24           H  
ATOM   4554 2HB  ALA A 303     -38.035  15.584 -40.628  1.00  1.24           H  
ATOM   4555 3HB  ALA A 303     -37.193  14.958 -42.050  1.00  1.24           H  
ATOM   4556  N   LEU A 304     -38.396  13.154 -43.851  1.00  1.27           N  
ATOM   4557  CA  LEU A 304     -38.394  12.877 -45.279  1.00  1.27           C  
ATOM   4558  C   LEU A 304     -39.656  12.148 -45.748  1.00  1.27           C  
ATOM   4559  O   LEU A 304     -40.131  12.364 -46.878  1.00  1.27           O  
ATOM   4560  CB  LEU A 304     -37.102  12.143 -45.586  1.00  1.27           C  
ATOM   4561  CG  LEU A 304     -35.924  13.052 -46.027  1.00  1.27           C  
ATOM   4562  CD1 LEU A 304     -36.124  13.478 -47.461  1.00  1.27           C  
ATOM   4563  CD2 LEU A 304     -35.843  14.286 -45.116  1.00  1.27           C  
ATOM   4564  H   LEU A 304     -37.635  12.803 -43.269  1.00  1.27           H  
ATOM   4565  HA  LEU A 304     -38.355  13.826 -45.799  1.00  1.27           H  
ATOM   4566 1HB  LEU A 304     -36.787  11.641 -44.679  1.00  1.27           H  
ATOM   4567 2HB  LEU A 304     -37.262  11.407 -46.318  1.00  1.27           H  
ATOM   4568  HG  LEU A 304     -35.028  12.524 -45.959  1.00  1.27           H  
ATOM   4569 1HD1 LEU A 304     -35.294  14.111 -47.773  1.00  1.27           H  
ATOM   4570 2HD1 LEU A 304     -36.158  12.594 -48.093  1.00  1.27           H  
ATOM   4571 3HD1 LEU A 304     -37.055  14.024 -47.557  1.00  1.27           H  
ATOM   4572 1HD2 LEU A 304     -35.021  14.922 -45.428  1.00  1.27           H  
ATOM   4573 2HD2 LEU A 304     -36.758  14.828 -45.177  1.00  1.27           H  
ATOM   4574 3HD2 LEU A 304     -35.687  13.990 -44.100  1.00  1.27           H  
ATOM   4575  N   PHE A 305     -40.278  11.393 -44.838  1.00  1.29           N  
ATOM   4576  CA  PHE A 305     -41.541  10.712 -45.111  1.00  1.29           C  
ATOM   4577  C   PHE A 305     -42.543  11.661 -45.737  1.00  1.29           C  
ATOM   4578  O   PHE A 305     -43.268  11.315 -46.672  1.00  1.29           O  
ATOM   4579  CB  PHE A 305     -42.205  10.258 -43.804  1.00  1.29           C  
ATOM   4580  CG  PHE A 305     -43.544   9.572 -43.988  1.00  1.29           C  
ATOM   4581  CD1 PHE A 305     -43.626   8.211 -44.236  1.00  1.29           C  
ATOM   4582  CD2 PHE A 305     -44.734  10.305 -43.929  1.00  1.29           C  
ATOM   4583  CE1 PHE A 305     -44.846   7.598 -44.401  1.00  1.29           C  
ATOM   4584  CE2 PHE A 305     -45.958   9.685 -44.107  1.00  1.29           C  
ATOM   4585  CZ  PHE A 305     -46.012   8.327 -44.341  1.00  1.29           C  
ATOM   4586  H   PHE A 305     -39.830  11.241 -43.930  1.00  1.29           H  
ATOM   4587  HA  PHE A 305     -41.363   9.872 -45.783  1.00  1.29           H  
ATOM   4588 1HB  PHE A 305     -41.550   9.611 -43.242  1.00  1.29           H  
ATOM   4589 2HB  PHE A 305     -42.368  11.134 -43.175  1.00  1.29           H  
ATOM   4590  HD1 PHE A 305     -42.719   7.623 -44.294  1.00  1.29           H  
ATOM   4591  HD2 PHE A 305     -44.687  11.384 -43.739  1.00  1.29           H  
ATOM   4592  HE1 PHE A 305     -44.887   6.539 -44.584  1.00  1.29           H  
ATOM   4593  HE2 PHE A 305     -46.878  10.261 -44.061  1.00  1.29           H  
ATOM   4594  HZ  PHE A 305     -46.971   7.831 -44.478  1.00  1.29           H  
ATOM   4595  N   GLY A 306     -42.623  12.854 -45.155  1.00  1.30           N  
ATOM   4596  CA  GLY A 306     -43.627  13.827 -45.497  1.00  1.30           C  
ATOM   4597  C   GLY A 306     -43.279  14.741 -46.642  1.00  1.30           C  
ATOM   4598  O   GLY A 306     -44.048  15.644 -46.970  1.00  1.30           O  
ATOM   4599  H   GLY A 306     -41.923  13.112 -44.457  1.00  1.30           H  
ATOM   4600 1HA  GLY A 306     -44.560  13.315 -45.700  1.00  1.30           H  
ATOM   4601 2HA  GLY A 306     -43.779  14.445 -44.624  1.00  1.30           H  
ATOM   4602  N   TYR A 307     -42.120  14.540 -47.259  1.00  1.29           N  
ATOM   4603  CA  TYR A 307     -41.736  15.447 -48.323  1.00  1.29           C  
ATOM   4604  C   TYR A 307     -41.999  14.791 -49.663  1.00  1.29           C  
ATOM   4605  O   TYR A 307     -42.550  15.404 -50.584  1.00  1.29           O  
ATOM   4606  CB  TYR A 307     -40.263  15.839 -48.173  1.00  1.29           C  
ATOM   4607  CG  TYR A 307     -39.969  16.520 -46.851  1.00  1.29           C  
ATOM   4608  CD1 TYR A 307     -38.701  16.521 -46.341  1.00  1.29           C  
ATOM   4609  CD2 TYR A 307     -40.983  17.113 -46.133  1.00  1.29           C  
ATOM   4610  CE1 TYR A 307     -38.450  17.107 -45.140  1.00  1.29           C  
ATOM   4611  CE2 TYR A 307     -40.722  17.691 -44.935  1.00  1.29           C  
ATOM   4612  CZ  TYR A 307     -39.472  17.691 -44.439  1.00  1.29           C  
ATOM   4613  OH  TYR A 307     -39.222  18.287 -43.251  1.00  1.29           O  
ATOM   4614  H   TYR A 307     -41.502  13.778 -46.988  1.00  1.29           H  
ATOM   4615  HA  TYR A 307     -42.344  16.347 -48.266  1.00  1.29           H  
ATOM   4616 1HB  TYR A 307     -39.638  14.945 -48.245  1.00  1.29           H  
ATOM   4617 2HB  TYR A 307     -39.974  16.515 -48.981  1.00  1.29           H  
ATOM   4618  HD1 TYR A 307     -37.892  16.058 -46.896  1.00  1.29           H  
ATOM   4619  HD2 TYR A 307     -41.992  17.129 -46.520  1.00  1.29           H  
ATOM   4620  HE1 TYR A 307     -37.455  17.108 -44.753  1.00  1.29           H  
ATOM   4621  HE2 TYR A 307     -41.528  18.162 -44.383  1.00  1.29           H  
ATOM   4622  HH  TYR A 307     -40.016  18.724 -42.928  1.00  1.29           H  
ATOM   4623  N   PHE A 308     -41.652  13.516 -49.776  1.00  1.28           N  
ATOM   4624  CA  PHE A 308     -41.859  12.901 -51.080  1.00  1.28           C  
ATOM   4625  C   PHE A 308     -43.348  12.709 -51.381  1.00  1.28           C  
ATOM   4626  O   PHE A 308     -43.744  12.670 -52.549  1.00  1.28           O  
ATOM   4627  CB  PHE A 308     -41.054  11.629 -51.223  1.00  1.28           C  
ATOM   4628  CG  PHE A 308     -40.780  11.327 -52.685  1.00  1.28           C  
ATOM   4629  CD1 PHE A 308     -40.149  12.298 -53.464  1.00  1.28           C  
ATOM   4630  CD2 PHE A 308     -41.079  10.122 -53.273  1.00  1.28           C  
ATOM   4631  CE1 PHE A 308     -39.864  12.080 -54.795  1.00  1.28           C  
ATOM   4632  CE2 PHE A 308     -40.791   9.902 -54.616  1.00  1.28           C  
ATOM   4633  CZ  PHE A 308     -40.190  10.884 -55.371  1.00  1.28           C  
ATOM   4634  H   PHE A 308     -41.215  13.024 -48.993  1.00  1.28           H  
ATOM   4635  HA  PHE A 308     -41.462  13.579 -51.828  1.00  1.28           H  
ATOM   4636 1HB  PHE A 308     -40.147  11.748 -50.708  1.00  1.28           H  
ATOM   4637 2HB  PHE A 308     -41.589  10.792 -50.778  1.00  1.28           H  
ATOM   4638  HD1 PHE A 308     -39.886  13.253 -53.011  1.00  1.28           H  
ATOM   4639  HD2 PHE A 308     -41.530   9.351 -52.672  1.00  1.28           H  
ATOM   4640  HE1 PHE A 308     -39.379  12.858 -55.386  1.00  1.28           H  
ATOM   4641  HE2 PHE A 308     -41.031   8.954 -55.086  1.00  1.28           H  
ATOM   4642  HZ  PHE A 308     -39.960  10.710 -56.425  1.00  1.28           H  
ATOM   4643  N   VAL A 309     -44.177  12.648 -50.342  1.00  1.25           N  
ATOM   4644  CA  VAL A 309     -45.614  12.497 -50.524  1.00  1.25           C  
ATOM   4645  C   VAL A 309     -46.205  13.601 -51.422  1.00  1.25           C  
ATOM   4646  O   VAL A 309     -46.731  13.260 -52.487  1.00  1.25           O  
ATOM   4647  CB  VAL A 309     -46.348  12.369 -49.167  1.00  1.25           C  
ATOM   4648  CG1 VAL A 309     -47.857  12.456 -49.385  1.00  1.25           C  
ATOM   4649  CG2 VAL A 309     -46.013  11.033 -48.562  1.00  1.25           C  
ATOM   4650  H   VAL A 309     -43.790  12.695 -49.407  1.00  1.25           H  
ATOM   4651  HA  VAL A 309     -45.778  11.548 -51.030  1.00  1.25           H  
ATOM   4652  HB  VAL A 309     -46.036  13.132 -48.480  1.00  1.25           H  
ATOM   4653 1HG1 VAL A 309     -48.386  12.338 -48.447  1.00  1.25           H  
ATOM   4654 2HG1 VAL A 309     -48.103  13.407 -49.808  1.00  1.25           H  
ATOM   4655 3HG1 VAL A 309     -48.149  11.682 -50.063  1.00  1.25           H  
ATOM   4656 1HG2 VAL A 309     -46.518  10.907 -47.605  1.00  1.25           H  
ATOM   4657 2HG2 VAL A 309     -46.336  10.265 -49.244  1.00  1.25           H  
ATOM   4658 3HG2 VAL A 309     -44.941  10.961 -48.415  1.00  1.25           H  
ATOM   4659  N   PRO A 310     -46.181  14.912 -51.079  1.00  1.21           N  
ATOM   4660  CA  PRO A 310     -46.637  15.944 -51.982  1.00  1.21           C  
ATOM   4661  C   PRO A 310     -45.822  16.014 -53.285  1.00  1.21           C  
ATOM   4662  O   PRO A 310     -46.388  16.308 -54.334  1.00  1.21           O  
ATOM   4663  CB  PRO A 310     -46.515  17.220 -51.122  1.00  1.21           C  
ATOM   4664  CG  PRO A 310     -45.532  16.876 -50.037  1.00  1.21           C  
ATOM   4665  CD  PRO A 310     -45.760  15.412 -49.760  1.00  1.21           C  
ATOM   4666  HA  PRO A 310     -47.692  15.756 -52.219  1.00  1.21           H  
ATOM   4667 1HB  PRO A 310     -46.178  18.058 -51.751  1.00  1.21           H  
ATOM   4668 2HB  PRO A 310     -47.503  17.489 -50.731  1.00  1.21           H  
ATOM   4669 1HG  PRO A 310     -44.504  17.084 -50.369  1.00  1.21           H  
ATOM   4670 2HG  PRO A 310     -45.707  17.504 -49.147  1.00  1.21           H  
ATOM   4671 1HD  PRO A 310     -44.837  14.972 -49.419  1.00  1.21           H  
ATOM   4672 2HD  PRO A 310     -46.565  15.310 -49.025  1.00  1.21           H  
ATOM   4673  N   TYR A 311     -44.551  15.591 -53.318  1.00  1.17           N  
ATOM   4674  CA  TYR A 311     -43.908  15.637 -54.641  1.00  1.17           C  
ATOM   4675  C   TYR A 311     -44.586  14.686 -55.639  1.00  1.17           C  
ATOM   4676  O   TYR A 311     -44.754  15.017 -56.817  1.00  1.17           O  
ATOM   4677  CB  TYR A 311     -42.412  15.361 -54.576  1.00  1.17           C  
ATOM   4678  CG  TYR A 311     -41.557  16.569 -54.205  1.00  1.17           C  
ATOM   4679  CD1 TYR A 311     -40.705  16.556 -53.101  1.00  1.17           C  
ATOM   4680  CD2 TYR A 311     -41.622  17.700 -55.011  1.00  1.17           C  
ATOM   4681  CE1 TYR A 311     -39.925  17.674 -52.815  1.00  1.17           C  
ATOM   4682  CE2 TYR A 311     -40.852  18.807 -54.729  1.00  1.17           C  
ATOM   4683  CZ  TYR A 311     -39.998  18.799 -53.634  1.00  1.17           C  
ATOM   4684  OH  TYR A 311     -39.225  19.914 -53.359  1.00  1.17           O  
ATOM   4685  H   TYR A 311     -44.022  15.321 -52.484  1.00  1.17           H  
ATOM   4686  HA  TYR A 311     -44.025  16.646 -55.034  1.00  1.17           H  
ATOM   4687 1HB  TYR A 311     -42.228  14.576 -53.848  1.00  1.17           H  
ATOM   4688 2HB  TYR A 311     -42.074  14.987 -55.543  1.00  1.17           H  
ATOM   4689  HD1 TYR A 311     -40.645  15.675 -52.468  1.00  1.17           H  
ATOM   4690  HD2 TYR A 311     -42.285  17.707 -55.875  1.00  1.17           H  
ATOM   4691  HE1 TYR A 311     -39.251  17.671 -51.952  1.00  1.17           H  
ATOM   4692  HE2 TYR A 311     -40.909  19.685 -55.373  1.00  1.17           H  
ATOM   4693  HH  TYR A 311     -38.531  19.703 -52.687  1.00  1.17           H  
ATOM   4694  N   VAL A 312     -44.999  13.515 -55.157  1.00  1.13           N  
ATOM   4695  CA  VAL A 312     -45.677  12.536 -56.002  1.00  1.13           C  
ATOM   4696  C   VAL A 312     -47.159  12.840 -56.212  1.00  1.13           C  
ATOM   4697  O   VAL A 312     -47.674  12.664 -57.316  1.00  1.13           O  
ATOM   4698  CB  VAL A 312     -45.541  11.111 -55.440  1.00  1.13           C  
ATOM   4699  CG1 VAL A 312     -46.403  10.117 -56.280  1.00  1.13           C  
ATOM   4700  CG2 VAL A 312     -44.069  10.701 -55.486  1.00  1.13           C  
ATOM   4701  H   VAL A 312     -44.806  13.290 -54.177  1.00  1.13           H  
ATOM   4702  HA  VAL A 312     -45.188  12.549 -56.976  1.00  1.13           H  
ATOM   4703  HB  VAL A 312     -45.904  11.091 -54.407  1.00  1.13           H  
ATOM   4704 1HG1 VAL A 312     -46.308   9.110 -55.876  1.00  1.13           H  
ATOM   4705 2HG1 VAL A 312     -47.452  10.422 -56.239  1.00  1.13           H  
ATOM   4706 3HG1 VAL A 312     -46.066  10.124 -57.315  1.00  1.13           H  
ATOM   4707 1HG2 VAL A 312     -43.951   9.698 -55.092  1.00  1.13           H  
ATOM   4708 2HG2 VAL A 312     -43.716  10.725 -56.513  1.00  1.13           H  
ATOM   4709 3HG2 VAL A 312     -43.482  11.400 -54.886  1.00  1.13           H  
ATOM   4710  N   HIS A 313     -47.864  13.245 -55.151  1.00  1.10           N  
ATOM   4711  CA  HIS A 313     -49.307  13.420 -55.259  1.00  1.10           C  
ATOM   4712  C   HIS A 313     -49.847  14.849 -55.388  1.00  1.10           C  
ATOM   4713  O   HIS A 313     -51.021  15.017 -55.739  1.00  1.10           O  
ATOM   4714  CB  HIS A 313     -49.974  12.772 -54.054  1.00  1.10           C  
ATOM   4715  CG  HIS A 313     -49.748  11.281 -53.977  1.00  1.10           C  
ATOM   4716  ND1 HIS A 313     -50.268  10.397 -54.905  1.00  1.10           N  
ATOM   4717  CD2 HIS A 313     -49.079  10.529 -53.077  1.00  1.10           C  
ATOM   4718  CE1 HIS A 313     -49.935   9.164 -54.567  1.00  1.10           C  
ATOM   4719  NE2 HIS A 313     -49.218   9.216 -53.459  1.00  1.10           N  
ATOM   4720  H   HIS A 313     -47.400  13.390 -54.254  1.00  1.10           H  
ATOM   4721  HA  HIS A 313     -49.650  12.881 -56.140  1.00  1.10           H  
ATOM   4722 1HB  HIS A 313     -49.567  13.210 -53.150  1.00  1.10           H  
ATOM   4723 2HB  HIS A 313     -51.036  12.981 -54.071  1.00  1.10           H  
ATOM   4724  HD2 HIS A 313     -48.544  10.895 -52.206  1.00  1.10           H  
ATOM   4725  HE1 HIS A 313     -50.215   8.266 -55.110  1.00  1.10           H  
ATOM   4726  HE2 HIS A 313     -48.827   8.418 -52.945  1.00  1.10           H  
ATOM   4727  N   LEU A 314     -49.031  15.889 -55.182  1.00  1.07           N  
ATOM   4728  CA  LEU A 314     -49.549  17.255 -55.281  1.00  1.07           C  
ATOM   4729  C   LEU A 314     -50.143  17.519 -56.647  1.00  1.07           C  
ATOM   4730  O   LEU A 314     -51.127  18.236 -56.763  1.00  1.07           O  
ATOM   4731  CB  LEU A 314     -48.466  18.295 -54.957  1.00  1.07           C  
ATOM   4732  CG  LEU A 314     -48.907  19.764 -54.903  1.00  1.07           C  
ATOM   4733  CD1 LEU A 314     -50.014  19.933 -53.877  1.00  1.07           C  
ATOM   4734  CD2 LEU A 314     -47.706  20.596 -54.487  1.00  1.07           C  
ATOM   4735  H   LEU A 314     -48.056  15.768 -54.919  1.00  1.07           H  
ATOM   4736  HA  LEU A 314     -50.339  17.375 -54.545  1.00  1.07           H  
ATOM   4737 1HB  LEU A 314     -48.067  18.062 -53.976  1.00  1.07           H  
ATOM   4738 2HB  LEU A 314     -47.661  18.204 -55.689  1.00  1.07           H  
ATOM   4739  HG  LEU A 314     -49.278  20.087 -55.873  1.00  1.07           H  
ATOM   4740 1HD1 LEU A 314     -50.316  20.980 -53.823  1.00  1.07           H  
ATOM   4741 2HD1 LEU A 314     -50.866  19.331 -54.155  1.00  1.07           H  
ATOM   4742 3HD1 LEU A 314     -49.648  19.612 -52.923  1.00  1.07           H  
ATOM   4743 1HD2 LEU A 314     -47.987  21.638 -54.416  1.00  1.07           H  
ATOM   4744 2HD2 LEU A 314     -47.350  20.257 -53.511  1.00  1.07           H  
ATOM   4745 3HD2 LEU A 314     -46.912  20.477 -55.225  1.00  1.07           H  
ATOM   4746  N   MET A 315     -49.571  16.929 -57.693  1.00  1.06           N  
ATOM   4747  CA  MET A 315     -50.061  17.164 -59.042  1.00  1.06           C  
ATOM   4748  C   MET A 315     -51.492  16.635 -59.210  1.00  1.06           C  
ATOM   4749  O   MET A 315     -52.276  17.188 -59.982  1.00  1.06           O  
ATOM   4750  CB  MET A 315     -49.089  16.529 -60.028  1.00  1.06           C  
ATOM   4751  CG  MET A 315     -47.715  17.200 -59.959  1.00  1.06           C  
ATOM   4752  SD  MET A 315     -47.771  18.956 -60.320  1.00  1.06           S  
ATOM   4753  CE  MET A 315     -47.931  19.736 -58.696  1.00  1.06           C  
ATOM   4754  H   MET A 315     -48.773  16.327 -57.545  1.00  1.06           H  
ATOM   4755  HA  MET A 315     -50.085  18.239 -59.218  1.00  1.06           H  
ATOM   4756 1HB  MET A 315     -48.969  15.466 -59.804  1.00  1.06           H  
ATOM   4757 2HB  MET A 315     -49.473  16.612 -61.042  1.00  1.06           H  
ATOM   4758 1HG  MET A 315     -47.288  17.062 -58.964  1.00  1.06           H  
ATOM   4759 2HG  MET A 315     -47.051  16.727 -60.683  1.00  1.06           H  
ATOM   4760 1HE  MET A 315     -47.961  20.812 -58.819  1.00  1.06           H  
ATOM   4761 2HE  MET A 315     -48.850  19.411 -58.233  1.00  1.06           H  
ATOM   4762 3HE  MET A 315     -47.085  19.464 -58.063  1.00  1.06           H  
ATOM   4763  N   LYS A 316     -51.859  15.587 -58.460  1.00  1.07           N  
ATOM   4764  CA  LYS A 316     -53.210  15.049 -58.547  1.00  1.07           C  
ATOM   4765  C   LYS A 316     -54.130  15.913 -57.720  1.00  1.07           C  
ATOM   4766  O   LYS A 316     -55.246  16.220 -58.132  1.00  1.07           O  
ATOM   4767  CB  LYS A 316     -53.285  13.604 -58.056  1.00  1.07           C  
ATOM   4768  CG  LYS A 316     -52.643  12.549 -58.920  1.00  1.07           C  
ATOM   4769  CD  LYS A 316     -53.472  12.370 -60.189  1.00  1.07           C  
ATOM   4770  CE  LYS A 316     -54.837  11.763 -59.879  1.00  1.07           C  
ATOM   4771  NZ  LYS A 316     -55.703  11.685 -61.097  1.00  1.07           N  
ATOM   4772  H   LYS A 316     -51.219  15.190 -57.781  1.00  1.07           H  
ATOM   4773  HA  LYS A 316     -53.542  15.087 -59.583  1.00  1.07           H  
ATOM   4774 1HB  LYS A 316     -52.815  13.541 -57.070  1.00  1.07           H  
ATOM   4775 2HB  LYS A 316     -54.328  13.332 -57.937  1.00  1.07           H  
ATOM   4776 1HG  LYS A 316     -51.620  12.838 -59.178  1.00  1.07           H  
ATOM   4777 2HG  LYS A 316     -52.614  11.615 -58.364  1.00  1.07           H  
ATOM   4778 1HD  LYS A 316     -53.592  13.322 -60.708  1.00  1.07           H  
ATOM   4779 2HD  LYS A 316     -52.968  11.668 -60.842  1.00  1.07           H  
ATOM   4780 1HE  LYS A 316     -54.693  10.758 -59.481  1.00  1.07           H  
ATOM   4781 2HE  LYS A 316     -55.342  12.372 -59.124  1.00  1.07           H  
ATOM   4782 1HZ  LYS A 316     -56.592  11.284 -60.837  1.00  1.07           H  
ATOM   4783 2HZ  LYS A 316     -55.852  12.620 -61.452  1.00  1.07           H  
ATOM   4784 3HZ  LYS A 316     -55.273  11.128 -61.818  1.00  1.07           H  
ATOM   4785  N   HIS A 317     -53.627  16.378 -56.581  1.00  1.08           N  
ATOM   4786  CA  HIS A 317     -54.407  17.239 -55.710  1.00  1.08           C  
ATOM   4787  C   HIS A 317     -54.803  18.473 -56.487  1.00  1.08           C  
ATOM   4788  O   HIS A 317     -55.982  18.834 -56.547  1.00  1.08           O  
ATOM   4789  CB  HIS A 317     -53.586  17.649 -54.495  1.00  1.08           C  
ATOM   4790  CG  HIS A 317     -54.266  18.577 -53.512  1.00  1.08           C  
ATOM   4791  ND1 HIS A 317     -55.209  18.141 -52.606  1.00  1.08           N  
ATOM   4792  CD2 HIS A 317     -54.115  19.911 -53.288  1.00  1.08           C  
ATOM   4793  CE1 HIS A 317     -55.608  19.159 -51.860  1.00  1.08           C  
ATOM   4794  NE2 HIS A 317     -54.964  20.247 -52.255  1.00  1.08           N  
ATOM   4795  H   HIS A 317     -52.686  16.093 -56.304  1.00  1.08           H  
ATOM   4796  HA  HIS A 317     -55.311  16.726 -55.381  1.00  1.08           H  
ATOM   4797 1HB  HIS A 317     -53.282  16.744 -53.972  1.00  1.08           H  
ATOM   4798 2HB  HIS A 317     -52.692  18.135 -54.828  1.00  1.08           H  
ATOM   4799  HD2 HIS A 317     -53.443  20.585 -53.824  1.00  1.08           H  
ATOM   4800  HE1 HIS A 317     -56.349  19.103 -51.055  1.00  1.08           H  
ATOM   4801  HE2 HIS A 317     -55.071  21.182 -51.860  1.00  1.08           H  
ATOM   4802  N   VAL A 318     -53.809  19.091 -57.123  1.00  1.11           N  
ATOM   4803  CA  VAL A 318     -54.036  20.285 -57.891  1.00  1.11           C  
ATOM   4804  C   VAL A 318     -54.961  19.993 -59.064  1.00  1.11           C  
ATOM   4805  O   VAL A 318     -55.886  20.755 -59.287  1.00  1.11           O  
ATOM   4806  CB  VAL A 318     -52.707  20.894 -58.370  1.00  1.11           C  
ATOM   4807  CG1 VAL A 318     -52.960  22.052 -59.326  1.00  1.11           C  
ATOM   4808  CG2 VAL A 318     -51.930  21.394 -57.170  1.00  1.11           C  
ATOM   4809  H   VAL A 318     -52.864  18.723 -57.043  1.00  1.11           H  
ATOM   4810  HA  VAL A 318     -54.515  21.010 -57.240  1.00  1.11           H  
ATOM   4811  HB  VAL A 318     -52.126  20.129 -58.896  1.00  1.11           H  
ATOM   4812 1HG1 VAL A 318     -52.016  22.462 -59.622  1.00  1.11           H  
ATOM   4813 2HG1 VAL A 318     -53.508  21.701 -60.205  1.00  1.11           H  
ATOM   4814 3HG1 VAL A 318     -53.528  22.825 -58.833  1.00  1.11           H  
ATOM   4815 1HG2 VAL A 318     -50.984  21.817 -57.495  1.00  1.11           H  
ATOM   4816 2HG2 VAL A 318     -52.519  22.147 -56.681  1.00  1.11           H  
ATOM   4817 3HG2 VAL A 318     -51.743  20.578 -56.485  1.00  1.11           H  
ATOM   4818  N   ASN A 319     -54.773  18.881 -59.795  1.00  1.16           N  
ATOM   4819  CA  ASN A 319     -55.691  18.587 -60.902  1.00  1.16           C  
ATOM   4820  C   ASN A 319     -57.146  18.429 -60.458  1.00  1.16           C  
ATOM   4821  O   ASN A 319     -58.065  18.813 -61.189  1.00  1.16           O  
ATOM   4822  CB  ASN A 319     -55.286  17.310 -61.622  1.00  1.16           C  
ATOM   4823  CG  ASN A 319     -54.113  17.466 -62.497  1.00  1.16           C  
ATOM   4824  OD1 ASN A 319     -53.775  18.580 -62.901  1.00  1.16           O  
ATOM   4825  ND2 ASN A 319     -53.476  16.366 -62.816  1.00  1.16           N  
ATOM   4826  H   ASN A 319     -53.989  18.253 -59.619  1.00  1.16           H  
ATOM   4827  HA  ASN A 319     -55.657  19.422 -61.603  1.00  1.16           H  
ATOM   4828 1HB  ASN A 319     -55.068  16.542 -60.881  1.00  1.16           H  
ATOM   4829 2HB  ASN A 319     -56.124  16.956 -62.218  1.00  1.16           H  
ATOM   4830 1HD2 ASN A 319     -52.676  16.405 -63.400  1.00  1.16           H  
ATOM   4831 2HD2 ASN A 319     -53.791  15.491 -62.461  1.00  1.16           H  
ATOM   4832  N   GLU A 320     -57.371  17.848 -59.277  1.00  1.26           N  
ATOM   4833  CA  GLU A 320     -58.733  17.663 -58.798  1.00  1.26           C  
ATOM   4834  C   GLU A 320     -59.338  18.974 -58.289  1.00  1.26           C  
ATOM   4835  O   GLU A 320     -60.480  19.320 -58.624  1.00  1.26           O  
ATOM   4836  CB  GLU A 320     -58.773  16.585 -57.694  1.00  1.26           C  
ATOM   4837  CG  GLU A 320     -58.491  15.147 -58.208  1.00  1.26           C  
ATOM   4838  CD  GLU A 320     -58.480  14.042 -57.131  1.00  1.26           C  
ATOM   4839  OE1 GLU A 320     -58.547  14.338 -55.959  1.00  1.26           O  
ATOM   4840  OE2 GLU A 320     -58.416  12.887 -57.524  1.00  1.26           O  
ATOM   4841  H   GLU A 320     -56.584  17.511 -58.720  1.00  1.26           H  
ATOM   4842  HA  GLU A 320     -59.341  17.316 -59.632  1.00  1.26           H  
ATOM   4843 1HB  GLU A 320     -58.020  16.820 -56.936  1.00  1.26           H  
ATOM   4844 2HB  GLU A 320     -59.747  16.593 -57.207  1.00  1.26           H  
ATOM   4845 1HG  GLU A 320     -59.250  14.897 -58.947  1.00  1.26           H  
ATOM   4846 2HG  GLU A 320     -57.529  15.150 -58.717  1.00  1.26           H  
ATOM   4847  N   ARG A 321     -58.552  19.742 -57.531  1.00  1.42           N  
ATOM   4848  CA  ARG A 321     -59.030  20.994 -56.956  1.00  1.42           C  
ATOM   4849  C   ARG A 321     -59.139  22.118 -57.979  1.00  1.42           C  
ATOM   4850  O   ARG A 321     -60.055  22.942 -57.910  1.00  1.42           O  
ATOM   4851  CB  ARG A 321     -58.095  21.453 -55.853  1.00  1.42           C  
ATOM   4852  CG  ARG A 321     -58.047  20.605 -54.619  1.00  1.42           C  
ATOM   4853  CD  ARG A 321     -59.312  20.643 -53.852  1.00  1.42           C  
ATOM   4854  NE  ARG A 321     -59.180  19.916 -52.604  1.00  1.42           N  
ATOM   4855  CZ  ARG A 321     -60.170  19.661 -51.729  1.00  1.42           C  
ATOM   4856  NH1 ARG A 321     -61.401  20.079 -51.955  1.00  1.42           N  
ATOM   4857  NH2 ARG A 321     -59.883  18.981 -50.637  1.00  1.42           N  
ATOM   4858  H   ARG A 321     -57.608  19.424 -57.307  1.00  1.42           H  
ATOM   4859  HA  ARG A 321     -60.016  20.817 -56.529  1.00  1.42           H  
ATOM   4860 1HB  ARG A 321     -57.083  21.448 -56.249  1.00  1.42           H  
ATOM   4861 2HB  ARG A 321     -58.338  22.474 -55.564  1.00  1.42           H  
ATOM   4862 1HG  ARG A 321     -57.850  19.569 -54.904  1.00  1.42           H  
ATOM   4863 2HG  ARG A 321     -57.242  20.959 -53.978  1.00  1.42           H  
ATOM   4864 1HD  ARG A 321     -59.570  21.678 -53.622  1.00  1.42           H  
ATOM   4865 2HD  ARG A 321     -60.110  20.185 -54.436  1.00  1.42           H  
ATOM   4866  HE  ARG A 321     -58.260  19.560 -52.372  1.00  1.42           H  
ATOM   4867 1HH1 ARG A 321     -61.615  20.598 -52.795  1.00  1.42           H  
ATOM   4868 2HH1 ARG A 321     -62.128  19.875 -51.284  1.00  1.42           H  
ATOM   4869 1HH2 ARG A 321     -58.926  18.648 -50.445  1.00  1.42           H  
ATOM   4870 2HH2 ARG A 321     -60.569  18.741 -49.925  1.00  1.42           H  
ATOM   4871  N   PHE A 322     -58.209  22.156 -58.929  1.00  1.64           N  
ATOM   4872  CA  PHE A 322     -58.172  23.217 -59.912  1.00  1.64           C  
ATOM   4873  C   PHE A 322     -58.254  22.617 -61.303  1.00  1.64           C  
ATOM   4874  O   PHE A 322     -57.300  22.048 -61.833  1.00  1.64           O  
ATOM   4875  CB  PHE A 322     -56.894  24.019 -59.743  1.00  1.64           C  
ATOM   4876  CG  PHE A 322     -56.788  24.511 -58.369  1.00  1.64           C  
ATOM   4877  CD1 PHE A 322     -56.039  23.804 -57.481  1.00  1.64           C  
ATOM   4878  CD2 PHE A 322     -57.488  25.597 -57.924  1.00  1.64           C  
ATOM   4879  CE1 PHE A 322     -55.959  24.163 -56.180  1.00  1.64           C  
ATOM   4880  CE2 PHE A 322     -57.417  25.956 -56.613  1.00  1.64           C  
ATOM   4881  CZ  PHE A 322     -56.640  25.237 -55.735  1.00  1.64           C  
ATOM   4882  H   PHE A 322     -57.484  21.452 -58.961  1.00  1.64           H  
ATOM   4883  HA  PHE A 322     -59.029  23.872 -59.767  1.00  1.64           H  
ATOM   4884 1HB  PHE A 322     -56.027  23.394 -59.963  1.00  1.64           H  
ATOM   4885 2HB  PHE A 322     -56.890  24.862 -60.419  1.00  1.64           H  
ATOM   4886  HD1 PHE A 322     -55.516  22.932 -57.834  1.00  1.64           H  
ATOM   4887  HD2 PHE A 322     -58.118  26.156 -58.615  1.00  1.64           H  
ATOM   4888  HE1 PHE A 322     -55.368  23.576 -55.499  1.00  1.64           H  
ATOM   4889  HE2 PHE A 322     -57.988  26.806 -56.258  1.00  1.64           H  
ATOM   4890  HZ  PHE A 322     -56.582  25.517 -54.687  1.00  1.64           H  
ATOM   4891  N   GLN A 323     -59.399  22.808 -61.914  1.00  1.86           N  
ATOM   4892  CA  GLN A 323     -59.698  22.210 -63.195  1.00  1.86           C  
ATOM   4893  C   GLN A 323     -58.947  22.903 -64.320  1.00  1.86           C  
ATOM   4894  O   GLN A 323     -58.290  23.922 -64.102  1.00  1.86           O  
ATOM   4895  CB  GLN A 323     -61.210  22.233 -63.423  1.00  1.86           C  
ATOM   4896  CG  GLN A 323     -62.017  21.356 -62.428  1.00  1.86           C  
ATOM   4897  CD  GLN A 323     -61.783  19.846 -62.646  1.00  1.86           C  
ATOM   4898  OE1 GLN A 323     -62.014  19.370 -63.766  1.00  1.86           O  
ATOM   4899  NE2 GLN A 323     -61.355  19.092 -61.617  1.00  1.86           N  
ATOM   4900  H   GLN A 323     -60.120  23.325 -61.431  1.00  1.86           H  
ATOM   4901  HA  GLN A 323     -59.374  21.168 -63.166  1.00  1.86           H  
ATOM   4902 1HB  GLN A 323     -61.568  23.260 -63.337  1.00  1.86           H  
ATOM   4903 2HB  GLN A 323     -61.436  21.901 -64.436  1.00  1.86           H  
ATOM   4904 1HG  GLN A 323     -61.706  21.600 -61.408  1.00  1.86           H  
ATOM   4905 2HG  GLN A 323     -63.080  21.560 -62.555  1.00  1.86           H  
ATOM   4906 1HE2 GLN A 323     -61.197  18.116 -61.751  1.00  1.86           H  
ATOM   4907 2HE2 GLN A 323     -61.170  19.475 -60.684  1.00  1.86           H  
ATOM   4908  N   ASP A 324     -59.011  22.295 -65.505  1.00  2.06           N  
ATOM   4909  CA  ASP A 324     -58.361  22.743 -66.746  1.00  2.06           C  
ATOM   4910  C   ASP A 324     -56.836  22.545 -66.815  1.00  2.06           C  
ATOM   4911  O   ASP A 324     -56.182  23.108 -67.691  1.00  2.06           O  
ATOM   4912  CB  ASP A 324     -58.687  24.215 -67.047  1.00  2.06           C  
ATOM   4913  CG  ASP A 324     -60.186  24.454 -67.289  1.00  2.06           C  
ATOM   4914  OD1 ASP A 324     -60.789  23.665 -67.980  1.00  2.06           O  
ATOM   4915  OD2 ASP A 324     -60.708  25.415 -66.779  1.00  2.06           O  
ATOM   4916  H   ASP A 324     -59.567  21.453 -65.557  1.00  2.06           H  
ATOM   4917  HA  ASP A 324     -58.790  22.156 -67.559  1.00  2.06           H  
ATOM   4918 1HB  ASP A 324     -58.338  24.870 -66.258  1.00  2.06           H  
ATOM   4919 2HB  ASP A 324     -58.152  24.509 -67.949  1.00  2.06           H  
ATOM   4920  N   GLU A 325     -56.270  21.734 -65.909  1.00  2.16           N  
ATOM   4921  CA  GLU A 325     -54.864  21.258 -65.953  1.00  2.16           C  
ATOM   4922  C   GLU A 325     -53.721  22.271 -65.784  1.00  2.16           C  
ATOM   4923  O   GLU A 325     -52.769  22.005 -65.058  1.00  2.16           O  
ATOM   4924  CB  GLU A 325     -54.605  20.458 -67.236  1.00  2.16           C  
ATOM   4925  CG  GLU A 325     -55.360  19.128 -67.306  1.00  2.16           C  
ATOM   4926  CD  GLU A 325     -55.077  18.336 -68.568  1.00  2.16           C  
ATOM   4927  OE1 GLU A 325     -54.382  18.833 -69.422  1.00  2.16           O  
ATOM   4928  OE2 GLU A 325     -55.553  17.229 -68.667  1.00  2.16           O  
ATOM   4929  H   GLU A 325     -56.862  21.378 -65.170  1.00  2.16           H  
ATOM   4930  HA  GLU A 325     -54.760  20.552 -65.125  1.00  2.16           H  
ATOM   4931 1HB  GLU A 325     -54.867  21.042 -68.112  1.00  2.16           H  
ATOM   4932 2HB  GLU A 325     -53.541  20.235 -67.307  1.00  2.16           H  
ATOM   4933 1HG  GLU A 325     -55.084  18.523 -66.441  1.00  2.16           H  
ATOM   4934 2HG  GLU A 325     -56.428  19.330 -67.245  1.00  2.16           H  
ATOM   4935  N   LYS A 326     -53.787  23.417 -66.455  1.00  2.12           N  
ATOM   4936  CA  LYS A 326     -52.695  24.403 -66.522  1.00  2.12           C  
ATOM   4937  C   LYS A 326     -52.127  24.858 -65.171  1.00  2.12           C  
ATOM   4938  O   LYS A 326     -50.993  25.329 -65.099  1.00  2.12           O  
ATOM   4939  CB  LYS A 326     -53.171  25.644 -67.283  1.00  2.12           C  
ATOM   4940  CG  LYS A 326     -54.256  26.451 -66.557  1.00  2.12           C  
ATOM   4941  CD  LYS A 326     -54.712  27.651 -67.378  1.00  2.12           C  
ATOM   4942  CE  LYS A 326     -55.749  28.479 -66.623  1.00  2.12           C  
ATOM   4943  NZ  LYS A 326     -56.217  29.648 -67.428  1.00  2.12           N  
ATOM   4944  H   LYS A 326     -54.618  23.562 -67.014  1.00  2.12           H  
ATOM   4945  HA  LYS A 326     -51.876  23.949 -67.081  1.00  2.12           H  
ATOM   4946 1HB  LYS A 326     -52.327  26.308 -67.462  1.00  2.12           H  
ATOM   4947 2HB  LYS A 326     -53.570  25.345 -68.254  1.00  2.12           H  
ATOM   4948 1HG  LYS A 326     -55.116  25.803 -66.360  1.00  2.12           H  
ATOM   4949 2HG  LYS A 326     -53.871  26.814 -65.606  1.00  2.12           H  
ATOM   4950 1HD  LYS A 326     -53.852  28.280 -67.608  1.00  2.12           H  
ATOM   4951 2HD  LYS A 326     -55.150  27.303 -68.314  1.00  2.12           H  
ATOM   4952 1HE  LYS A 326     -56.605  27.846 -66.384  1.00  2.12           H  
ATOM   4953 2HE  LYS A 326     -55.307  28.842 -65.693  1.00  2.12           H  
ATOM   4954 1HZ  LYS A 326     -56.900  30.172 -66.900  1.00  2.12           H  
ATOM   4955 2HZ  LYS A 326     -55.430  30.243 -67.645  1.00  2.12           H  
ATOM   4956 3HZ  LYS A 326     -56.636  29.321 -68.287  1.00  2.12           H  
ATOM   4957  N   ASN A 327     -52.885  24.692 -64.097  1.00  1.96           N  
ATOM   4958  CA  ASN A 327     -52.437  25.101 -62.779  1.00  1.96           C  
ATOM   4959  C   ASN A 327     -51.551  24.042 -62.105  1.00  1.96           C  
ATOM   4960  O   ASN A 327     -51.030  24.258 -61.014  1.00  1.96           O  
ATOM   4961  CB  ASN A 327     -53.639  25.422 -61.933  1.00  1.96           C  
ATOM   4962  CG  ASN A 327     -54.289  26.720 -62.352  1.00  1.96           C  
ATOM   4963  OD1 ASN A 327     -53.624  27.625 -62.870  1.00  1.96           O  
ATOM   4964  ND2 ASN A 327     -55.571  26.825 -62.149  1.00  1.96           N  
ATOM   4965  H   ASN A 327     -53.802  24.281 -64.208  1.00  1.96           H  
ATOM   4966  HA  ASN A 327     -51.847  26.008 -62.890  1.00  1.96           H  
ATOM   4967 1HB  ASN A 327     -54.374  24.619 -62.044  1.00  1.96           H  
ATOM   4968 2HB  ASN A 327     -53.366  25.450 -60.895  1.00  1.96           H  
ATOM   4969 1HD2 ASN A 327     -56.054  27.660 -62.411  1.00  1.96           H  
ATOM   4970 2HD2 ASN A 327     -56.074  26.066 -61.743  1.00  1.96           H  
ATOM   4971  N   LYS A 328     -51.404  22.888 -62.755  1.00  1.74           N  
ATOM   4972  CA  LYS A 328     -50.609  21.770 -62.250  1.00  1.74           C  
ATOM   4973  C   LYS A 328     -49.111  22.037 -62.221  1.00  1.74           C  
ATOM   4974  O   LYS A 328     -48.472  22.068 -61.157  1.00  1.74           O  
ATOM   4975  CB  LYS A 328     -50.873  20.558 -63.157  1.00  1.74           C  
ATOM   4976  CG  LYS A 328     -50.139  19.287 -62.808  1.00  1.74           C  
ATOM   4977  CD  LYS A 328     -50.446  18.175 -63.805  1.00  1.74           C  
ATOM   4978  CE  LYS A 328     -49.752  18.411 -65.136  1.00  1.74           C  
ATOM   4979  NZ  LYS A 328     -50.025  17.304 -66.105  1.00  1.74           N  
ATOM   4980  H   LYS A 328     -51.870  22.763 -63.650  1.00  1.74           H  
ATOM   4981  HA  LYS A 328     -50.922  21.531 -61.244  1.00  1.74           H  
ATOM   4982 1HB  LYS A 328     -51.936  20.334 -63.141  1.00  1.74           H  
ATOM   4983 2HB  LYS A 328     -50.621  20.811 -64.185  1.00  1.74           H  
ATOM   4984 1HG  LYS A 328     -49.072  19.479 -62.834  1.00  1.74           H  
ATOM   4985 2HG  LYS A 328     -50.431  18.963 -61.809  1.00  1.74           H  
ATOM   4986 1HD  LYS A 328     -50.136  17.213 -63.396  1.00  1.74           H  
ATOM   4987 2HD  LYS A 328     -51.508  18.149 -63.990  1.00  1.74           H  
ATOM   4988 1HE  LYS A 328     -50.104  19.352 -65.561  1.00  1.74           H  
ATOM   4989 2HE  LYS A 328     -48.674  18.479 -64.971  1.00  1.74           H  
ATOM   4990 1HZ  LYS A 328     -49.549  17.497 -66.975  1.00  1.74           H  
ATOM   4991 2HZ  LYS A 328     -49.693  16.427 -65.725  1.00  1.74           H  
ATOM   4992 3HZ  LYS A 328     -51.024  17.246 -66.274  1.00  1.74           H  
ATOM   4993  N   GLU A 329     -48.557  22.307 -63.397  1.00  1.53           N  
ATOM   4994  CA  GLU A 329     -47.123  22.451 -63.547  1.00  1.53           C  
ATOM   4995  C   GLU A 329     -46.585  23.599 -62.759  1.00  1.53           C  
ATOM   4996  O   GLU A 329     -45.542  23.481 -62.128  1.00  1.53           O  
ATOM   4997  CB  GLU A 329     -46.778  22.650 -65.014  1.00  1.53           C  
ATOM   4998  CG  GLU A 329     -47.007  21.425 -65.837  1.00  1.53           C  
ATOM   4999  CD  GLU A 329     -46.851  21.643 -67.300  1.00  1.53           C  
ATOM   5000  OE1 GLU A 329     -46.697  22.761 -67.743  1.00  1.53           O  
ATOM   5001  OE2 GLU A 329     -46.892  20.675 -67.998  1.00  1.53           O  
ATOM   5002  H   GLU A 329     -49.147  22.347 -64.215  1.00  1.53           H  
ATOM   5003  HA  GLU A 329     -46.645  21.538 -63.188  1.00  1.53           H  
ATOM   5004 1HB  GLU A 329     -47.382  23.461 -65.425  1.00  1.53           H  
ATOM   5005 2HB  GLU A 329     -45.731  22.936 -65.111  1.00  1.53           H  
ATOM   5006 1HG  GLU A 329     -46.307  20.652 -65.520  1.00  1.53           H  
ATOM   5007 2HG  GLU A 329     -48.017  21.064 -65.636  1.00  1.53           H  
ATOM   5008  N   VAL A 330     -47.326  24.688 -62.731  1.00  1.37           N  
ATOM   5009  CA  VAL A 330     -46.874  25.882 -62.060  1.00  1.37           C  
ATOM   5010  C   VAL A 330     -46.742  25.711 -60.551  1.00  1.37           C  
ATOM   5011  O   VAL A 330     -45.952  26.415 -59.923  1.00  1.37           O  
ATOM   5012  CB  VAL A 330     -47.798  27.036 -62.439  1.00  1.37           C  
ATOM   5013  CG1 VAL A 330     -47.687  27.287 -63.926  1.00  1.37           C  
ATOM   5014  CG2 VAL A 330     -49.184  26.659 -62.126  1.00  1.37           C  
ATOM   5015  H   VAL A 330     -48.202  24.695 -63.237  1.00  1.37           H  
ATOM   5016  HA  VAL A 330     -45.898  26.130 -62.461  1.00  1.37           H  
ATOM   5017  HB  VAL A 330     -47.512  27.938 -61.906  1.00  1.37           H  
ATOM   5018 1HG1 VAL A 330     -48.352  28.103 -64.212  1.00  1.37           H  
ATOM   5019 2HG1 VAL A 330     -46.658  27.551 -64.172  1.00  1.37           H  
ATOM   5020 3HG1 VAL A 330     -47.971  26.382 -64.472  1.00  1.37           H  
ATOM   5021 1HG2 VAL A 330     -49.857  27.457 -62.418  1.00  1.37           H  
ATOM   5022 2HG2 VAL A 330     -49.424  25.763 -62.685  1.00  1.37           H  
ATOM   5023 3HG2 VAL A 330     -49.288  26.466 -61.068  1.00  1.37           H  
ATOM   5024  N   VAL A 331     -47.468  24.760 -59.956  1.00  1.25           N  
ATOM   5025  CA  VAL A 331     -47.316  24.542 -58.531  1.00  1.25           C  
ATOM   5026  C   VAL A 331     -46.033  23.735 -58.291  1.00  1.25           C  
ATOM   5027  O   VAL A 331     -45.256  24.002 -57.377  1.00  1.25           O  
ATOM   5028  CB  VAL A 331     -48.554  23.898 -57.912  1.00  1.25           C  
ATOM   5029  CG1 VAL A 331     -48.293  23.555 -56.467  1.00  1.25           C  
ATOM   5030  CG2 VAL A 331     -49.716  24.892 -57.991  1.00  1.25           C  
ATOM   5031  H   VAL A 331     -48.082  24.146 -60.493  1.00  1.25           H  
ATOM   5032  HA  VAL A 331     -47.224  25.507 -58.056  1.00  1.25           H  
ATOM   5033  HB  VAL A 331     -48.800  22.989 -58.457  1.00  1.25           H  
ATOM   5034 1HG1 VAL A 331     -49.185  23.098 -56.035  1.00  1.25           H  
ATOM   5035 2HG1 VAL A 331     -47.461  22.858 -56.419  1.00  1.25           H  
ATOM   5036 3HG1 VAL A 331     -48.042  24.466 -55.911  1.00  1.25           H  
ATOM   5037 1HG2 VAL A 331     -50.613  24.452 -57.559  1.00  1.25           H  
ATOM   5038 2HG2 VAL A 331     -49.458  25.802 -57.441  1.00  1.25           H  
ATOM   5039 3HG2 VAL A 331     -49.898  25.138 -59.025  1.00  1.25           H  
ATOM   5040  N   LEU A 332     -45.785  22.726 -59.117  1.00  1.18           N  
ATOM   5041  CA  LEU A 332     -44.532  21.994 -58.914  1.00  1.18           C  
ATOM   5042  C   LEU A 332     -43.346  22.932 -59.191  1.00  1.18           C  
ATOM   5043  O   LEU A 332     -42.360  22.964 -58.443  1.00  1.18           O  
ATOM   5044  CB  LEU A 332     -44.462  20.752 -59.808  1.00  1.18           C  
ATOM   5045  CG  LEU A 332     -43.203  19.851 -59.681  1.00  1.18           C  
ATOM   5046  CD1 LEU A 332     -43.064  19.350 -58.235  1.00  1.18           C  
ATOM   5047  CD2 LEU A 332     -43.357  18.649 -60.635  1.00  1.18           C  
ATOM   5048  H   LEU A 332     -46.445  22.497 -59.868  1.00  1.18           H  
ATOM   5049  HA  LEU A 332     -44.483  21.676 -57.877  1.00  1.18           H  
ATOM   5050 1HB  LEU A 332     -45.292  20.140 -59.585  1.00  1.18           H  
ATOM   5051 2HB  LEU A 332     -44.546  21.075 -60.849  1.00  1.18           H  
ATOM   5052  HG  LEU A 332     -42.310  20.422 -59.944  1.00  1.18           H  
ATOM   5053 1HD1 LEU A 332     -42.188  18.713 -58.157  1.00  1.18           H  
ATOM   5054 2HD1 LEU A 332     -42.955  20.197 -57.564  1.00  1.18           H  
ATOM   5055 3HD1 LEU A 332     -43.952  18.778 -57.960  1.00  1.18           H  
ATOM   5056 1HD2 LEU A 332     -42.481  18.004 -60.557  1.00  1.18           H  
ATOM   5057 2HD2 LEU A 332     -44.249  18.079 -60.364  1.00  1.18           H  
ATOM   5058 3HD2 LEU A 332     -43.455  19.010 -61.652  1.00  1.18           H  
ATOM   5059  N   MET A 333     -43.456  23.709 -60.271  1.00  1.14           N  
ATOM   5060  CA  MET A 333     -42.410  24.630 -60.673  1.00  1.14           C  
ATOM   5061  C   MET A 333     -42.102  25.668 -59.605  1.00  1.14           C  
ATOM   5062  O   MET A 333     -40.929  25.936 -59.343  1.00  1.14           O  
ATOM   5063  CB  MET A 333     -42.806  25.328 -61.967  1.00  1.14           C  
ATOM   5064  CG  MET A 333     -42.811  24.450 -63.227  1.00  1.14           C  
ATOM   5065  SD  MET A 333     -43.630  25.283 -64.595  1.00  1.14           S  
ATOM   5066  CE  MET A 333     -42.550  26.652 -64.927  1.00  1.14           C  
ATOM   5067  H   MET A 333     -44.291  23.649 -60.845  1.00  1.14           H  
ATOM   5068  HA  MET A 333     -41.519  24.046 -60.848  1.00  1.14           H  
ATOM   5069 1HB  MET A 333     -43.785  25.743 -61.847  1.00  1.14           H  
ATOM   5070 2HB  MET A 333     -42.127  26.161 -62.147  1.00  1.14           H  
ATOM   5071 1HG  MET A 333     -41.799  24.210 -63.526  1.00  1.14           H  
ATOM   5072 2HG  MET A 333     -43.316  23.513 -63.033  1.00  1.14           H  
ATOM   5073 1HE  MET A 333     -42.956  27.244 -65.748  1.00  1.14           H  
ATOM   5074 2HE  MET A 333     -42.466  27.275 -64.036  1.00  1.14           H  
ATOM   5075 3HE  MET A 333     -41.575  26.288 -65.202  1.00  1.14           H  
ATOM   5076  N   CYS A 334     -43.119  26.255 -58.959  1.00  1.11           N  
ATOM   5077  CA  CYS A 334     -42.816  27.251 -57.935  1.00  1.11           C  
ATOM   5078  C   CYS A 334     -42.094  26.635 -56.740  1.00  1.11           C  
ATOM   5079  O   CYS A 334     -41.258  27.305 -56.125  1.00  1.11           O  
ATOM   5080  CB  CYS A 334     -44.085  27.952 -57.472  1.00  1.11           C  
ATOM   5081  SG  CYS A 334     -45.285  26.879 -56.691  1.00  1.11           S  
ATOM   5082  H   CYS A 334     -44.090  26.057 -59.193  1.00  1.11           H  
ATOM   5083  HA  CYS A 334     -42.165  28.000 -58.379  1.00  1.11           H  
ATOM   5084 1HB  CYS A 334     -43.839  28.737 -56.773  1.00  1.11           H  
ATOM   5085 2HB  CYS A 334     -44.568  28.421 -58.327  1.00  1.11           H  
ATOM   5086  N   ILE A 335     -42.310  25.333 -56.470  1.00  1.09           N  
ATOM   5087  CA  ILE A 335     -41.568  24.674 -55.390  1.00  1.09           C  
ATOM   5088  C   ILE A 335     -40.110  24.662 -55.826  1.00  1.09           C  
ATOM   5089  O   ILE A 335     -39.188  24.982 -55.074  1.00  1.09           O  
ATOM   5090  CB  ILE A 335     -41.976  23.193 -55.145  1.00  1.09           C  
ATOM   5091  CG1 ILE A 335     -43.389  23.070 -54.645  1.00  1.09           C  
ATOM   5092  CG2 ILE A 335     -41.057  22.590 -54.111  1.00  1.09           C  
ATOM   5093  CD1 ILE A 335     -43.914  21.666 -54.626  1.00  1.09           C  
ATOM   5094  H   ILE A 335     -43.035  24.817 -56.982  1.00  1.09           H  
ATOM   5095  HA  ILE A 335     -41.674  25.250 -54.469  1.00  1.09           H  
ATOM   5096  HB  ILE A 335     -41.892  22.630 -56.068  1.00  1.09           H  
ATOM   5097 1HG1 ILE A 335     -43.447  23.483 -53.638  1.00  1.09           H  
ATOM   5098 2HG1 ILE A 335     -44.026  23.637 -55.303  1.00  1.09           H  
ATOM   5099 1HG2 ILE A 335     -41.334  21.559 -53.946  1.00  1.09           H  
ATOM   5100 2HG2 ILE A 335     -40.023  22.637 -54.453  1.00  1.09           H  
ATOM   5101 3HG2 ILE A 335     -41.165  23.135 -53.191  1.00  1.09           H  
ATOM   5102 1HD1 ILE A 335     -44.937  21.678 -54.269  1.00  1.09           H  
ATOM   5103 2HD1 ILE A 335     -43.882  21.258 -55.627  1.00  1.09           H  
ATOM   5104 3HD1 ILE A 335     -43.303  21.055 -53.962  1.00  1.09           H  
ATOM   5105  N   GLY A 336     -39.913  24.281 -57.076  1.00  1.07           N  
ATOM   5106  CA  GLY A 336     -38.594  24.203 -57.663  1.00  1.07           C  
ATOM   5107  C   GLY A 336     -37.821  25.526 -57.638  1.00  1.07           C  
ATOM   5108  O   GLY A 336     -36.694  25.586 -57.122  1.00  1.07           O  
ATOM   5109  H   GLY A 336     -40.724  24.018 -57.640  1.00  1.07           H  
ATOM   5110 1HA  GLY A 336     -38.025  23.436 -57.141  1.00  1.07           H  
ATOM   5111 2HA  GLY A 336     -38.709  23.873 -58.689  1.00  1.07           H  
ATOM   5112  N   VAL A 337     -38.425  26.588 -58.159  1.00  1.04           N  
ATOM   5113  CA  VAL A 337     -37.731  27.865 -58.253  1.00  1.04           C  
ATOM   5114  C   VAL A 337     -37.316  28.398 -56.893  1.00  1.04           C  
ATOM   5115  O   VAL A 337     -36.160  28.813 -56.700  1.00  1.04           O  
ATOM   5116  CB  VAL A 337     -38.630  28.913 -58.928  1.00  1.04           C  
ATOM   5117  CG1 VAL A 337     -37.980  30.289 -58.832  1.00  1.04           C  
ATOM   5118  CG2 VAL A 337     -38.869  28.523 -60.379  1.00  1.04           C  
ATOM   5119  H   VAL A 337     -39.367  26.477 -58.534  1.00  1.04           H  
ATOM   5120  HA  VAL A 337     -36.838  27.722 -58.863  1.00  1.04           H  
ATOM   5121  HB  VAL A 337     -39.587  28.956 -58.401  1.00  1.04           H  
ATOM   5122 1HG1 VAL A 337     -38.628  31.030 -59.299  1.00  1.04           H  
ATOM   5123 2HG1 VAL A 337     -37.829  30.551 -57.786  1.00  1.04           H  
ATOM   5124 3HG1 VAL A 337     -37.019  30.273 -59.344  1.00  1.04           H  
ATOM   5125 1HG2 VAL A 337     -39.515  29.258 -60.851  1.00  1.04           H  
ATOM   5126 2HG2 VAL A 337     -37.918  28.477 -60.909  1.00  1.04           H  
ATOM   5127 3HG2 VAL A 337     -39.345  27.559 -60.410  1.00  1.04           H  
ATOM   5128  N   THR A 338     -38.232  28.365 -55.937  1.00  1.02           N  
ATOM   5129  CA  THR A 338     -37.892  28.851 -54.627  1.00  1.02           C  
ATOM   5130  C   THR A 338     -36.835  27.967 -53.959  1.00  1.02           C  
ATOM   5131  O   THR A 338     -36.051  28.466 -53.146  1.00  1.02           O  
ATOM   5132  CB  THR A 338     -39.127  28.957 -53.757  1.00  1.02           C  
ATOM   5133  OG1 THR A 338     -38.822  29.694 -52.565  1.00  1.02           O  
ATOM   5134  CG2 THR A 338     -39.544  27.629 -53.420  1.00  1.02           C  
ATOM   5135  H   THR A 338     -39.172  28.000 -56.116  1.00  1.02           H  
ATOM   5136  HA  THR A 338     -37.476  29.852 -54.733  1.00  1.02           H  
ATOM   5137  HB  THR A 338     -39.914  29.455 -54.291  1.00  1.02           H  
ATOM   5138  HG1 THR A 338     -39.544  29.563 -51.913  1.00  1.02           H  
ATOM   5139 1HG2 THR A 338     -40.395  27.603 -52.819  1.00  1.02           H  
ATOM   5140 2HG2 THR A 338     -39.747  27.117 -54.315  1.00  1.02           H  
ATOM   5141 3HG2 THR A 338     -38.769  27.173 -52.907  1.00  1.02           H  
ATOM   5142  N   SER A 339     -36.788  26.652 -54.283  1.00  0.99           N  
ATOM   5143  CA  SER A 339     -35.800  25.804 -53.646  1.00  0.99           C  
ATOM   5144  C   SER A 339     -34.408  26.187 -54.141  1.00  0.99           C  
ATOM   5145  O   SER A 339     -33.422  26.040 -53.423  1.00  0.99           O  
ATOM   5146  CB  SER A 339     -36.109  24.331 -53.911  1.00  0.99           C  
ATOM   5147  OG  SER A 339     -35.865  23.963 -55.248  1.00  0.99           O  
ATOM   5148  H   SER A 339     -37.464  26.237 -54.927  1.00  0.99           H  
ATOM   5149  HA  SER A 339     -35.834  25.975 -52.573  1.00  0.99           H  
ATOM   5150 1HB  SER A 339     -35.530  23.709 -53.237  1.00  0.99           H  
ATOM   5151 2HB  SER A 339     -37.157  24.153 -53.682  1.00  0.99           H  
ATOM   5152  HG  SER A 339     -36.295  24.644 -55.797  1.00  0.99           H  
ATOM   5153  N   GLY A 340     -34.328  26.772 -55.337  1.00  0.96           N  
ATOM   5154  CA  GLY A 340     -33.059  27.267 -55.868  1.00  0.96           C  
ATOM   5155  C   GLY A 340     -32.534  28.360 -54.973  1.00  0.96           C  
ATOM   5156  O   GLY A 340     -31.382  28.334 -54.517  1.00  0.96           O  
ATOM   5157  H   GLY A 340     -35.176  26.837 -55.908  1.00  0.96           H  
ATOM   5158 1HA  GLY A 340     -32.332  26.459 -55.931  1.00  0.96           H  
ATOM   5159 2HA  GLY A 340     -33.212  27.668 -56.870  1.00  0.96           H  
ATOM   5160  N   VAL A 341     -33.422  29.310 -54.705  1.00  0.93           N  
ATOM   5161  CA  VAL A 341     -33.122  30.459 -53.872  1.00  0.93           C  
ATOM   5162  C   VAL A 341     -32.754  30.010 -52.463  1.00  0.93           C  
ATOM   5163  O   VAL A 341     -31.755  30.455 -51.888  1.00  0.93           O  
ATOM   5164  CB  VAL A 341     -34.363  31.365 -53.816  1.00  0.93           C  
ATOM   5165  CG1 VAL A 341     -34.161  32.467 -52.808  1.00  0.93           C  
ATOM   5166  CG2 VAL A 341     -34.650  31.902 -55.212  1.00  0.93           C  
ATOM   5167  H   VAL A 341     -34.348  29.221 -55.135  1.00  0.93           H  
ATOM   5168  HA  VAL A 341     -32.285  31.004 -54.306  1.00  0.93           H  
ATOM   5169  HB  VAL A 341     -35.214  30.782 -53.479  1.00  0.93           H  
ATOM   5170 1HG1 VAL A 341     -35.056  33.085 -52.764  1.00  0.93           H  
ATOM   5171 2HG1 VAL A 341     -33.978  32.023 -51.830  1.00  0.93           H  
ATOM   5172 3HG1 VAL A 341     -33.310  33.079 -53.099  1.00  0.93           H  
ATOM   5173 1HG2 VAL A 341     -35.542  32.526 -55.186  1.00  0.93           H  
ATOM   5174 2HG2 VAL A 341     -33.803  32.490 -55.559  1.00  0.93           H  
ATOM   5175 3HG2 VAL A 341     -34.815  31.060 -55.893  1.00  0.93           H  
ATOM   5176  N   GLY A 342     -33.543  29.079 -51.927  1.00  0.91           N  
ATOM   5177  CA  GLY A 342     -33.311  28.528 -50.603  1.00  0.91           C  
ATOM   5178  C   GLY A 342     -31.916  27.931 -50.496  1.00  0.91           C  
ATOM   5179  O   GLY A 342     -31.127  28.337 -49.645  1.00  0.91           O  
ATOM   5180  H   GLY A 342     -34.355  28.757 -52.452  1.00  0.91           H  
ATOM   5181 1HA  GLY A 342     -33.435  29.307 -49.854  1.00  0.91           H  
ATOM   5182 2HA  GLY A 342     -34.055  27.757 -50.400  1.00  0.91           H  
ATOM   5183  N   ARG A 343     -31.587  26.995 -51.385  1.00  0.90           N  
ATOM   5184  CA  ARG A 343     -30.290  26.329 -51.347  1.00  0.90           C  
ATOM   5185  C   ARG A 343     -29.115  27.274 -51.439  1.00  0.90           C  
ATOM   5186  O   ARG A 343     -28.155  27.172 -50.663  1.00  0.90           O  
ATOM   5187  CB  ARG A 343     -30.177  25.381 -52.526  1.00  0.90           C  
ATOM   5188  CG  ARG A 343     -31.025  24.205 -52.430  1.00  0.90           C  
ATOM   5189  CD  ARG A 343     -30.902  23.342 -53.534  1.00  0.90           C  
ATOM   5190  NE  ARG A 343     -31.810  22.264 -53.460  1.00  0.90           N  
ATOM   5191  CZ  ARG A 343     -32.942  22.252 -54.135  1.00  0.90           C  
ATOM   5192  NH1 ARG A 343     -33.200  23.235 -54.935  1.00  0.90           N  
ATOM   5193  NH2 ARG A 343     -33.794  21.279 -53.992  1.00  0.90           N  
ATOM   5194  H   ARG A 343     -32.265  26.715 -52.096  1.00  0.90           H  
ATOM   5195  HA  ARG A 343     -30.222  25.766 -50.415  1.00  0.90           H  
ATOM   5196 1HB  ARG A 343     -30.459  25.908 -53.440  1.00  0.90           H  
ATOM   5197 2HB  ARG A 343     -29.143  25.048 -52.648  1.00  0.90           H  
ATOM   5198 1HG  ARG A 343     -30.714  23.638 -51.576  1.00  0.90           H  
ATOM   5199 2HG  ARG A 343     -32.026  24.495 -52.335  1.00  0.90           H  
ATOM   5200 1HD  ARG A 343     -31.107  23.891 -54.443  1.00  0.90           H  
ATOM   5201 2HD  ARG A 343     -29.954  22.971 -53.549  1.00  0.90           H  
ATOM   5202  HE  ARG A 343     -31.613  21.501 -52.830  1.00  0.90           H  
ATOM   5203 1HH1 ARG A 343     -32.532  23.984 -55.047  1.00  0.90           H  
ATOM   5204 2HH1 ARG A 343     -34.089  23.276 -55.410  1.00  0.90           H  
ATOM   5205 1HH2 ARG A 343     -33.585  20.519 -53.368  1.00  0.90           H  
ATOM   5206 2HH2 ARG A 343     -34.656  21.276 -54.516  1.00  0.90           H  
ATOM   5207  N   LEU A 344     -29.190  28.230 -52.356  1.00  0.89           N  
ATOM   5208  CA  LEU A 344     -28.069  29.123 -52.533  1.00  0.89           C  
ATOM   5209  C   LEU A 344     -27.837  30.013 -51.326  1.00  0.89           C  
ATOM   5210  O   LEU A 344     -26.718  30.095 -50.805  1.00  0.89           O  
ATOM   5211  CB  LEU A 344     -28.294  30.001 -53.752  1.00  0.89           C  
ATOM   5212  CG  LEU A 344     -27.200  31.008 -54.016  1.00  0.89           C  
ATOM   5213  CD1 LEU A 344     -25.894  30.255 -54.267  1.00  0.89           C  
ATOM   5214  CD2 LEU A 344     -27.596  31.862 -55.198  1.00  0.89           C  
ATOM   5215  H   LEU A 344     -30.011  28.311 -52.963  1.00  0.89           H  
ATOM   5216  HA  LEU A 344     -27.177  28.520 -52.693  1.00  0.89           H  
ATOM   5217 1HB  LEU A 344     -28.392  29.361 -54.627  1.00  0.89           H  
ATOM   5218 2HB  LEU A 344     -29.236  30.542 -53.617  1.00  0.89           H  
ATOM   5219  HG  LEU A 344     -27.064  31.644 -53.139  1.00  0.89           H  
ATOM   5220 1HD1 LEU A 344     -25.090  30.964 -54.452  1.00  0.89           H  
ATOM   5221 2HD1 LEU A 344     -25.644  29.649 -53.392  1.00  0.89           H  
ATOM   5222 3HD1 LEU A 344     -26.013  29.607 -55.132  1.00  0.89           H  
ATOM   5223 1HD2 LEU A 344     -26.819  32.592 -55.402  1.00  0.89           H  
ATOM   5224 2HD2 LEU A 344     -27.736  31.227 -56.074  1.00  0.89           H  
ATOM   5225 3HD2 LEU A 344     -28.531  32.377 -54.970  1.00  0.89           H  
ATOM   5226  N   LEU A 345     -28.894  30.687 -50.876  1.00  0.90           N  
ATOM   5227  CA  LEU A 345     -28.747  31.636 -49.795  1.00  0.90           C  
ATOM   5228  C   LEU A 345     -28.450  30.962 -48.475  1.00  0.90           C  
ATOM   5229  O   LEU A 345     -27.668  31.465 -47.671  1.00  0.90           O  
ATOM   5230  CB  LEU A 345     -30.023  32.455 -49.663  1.00  0.90           C  
ATOM   5231  CG  LEU A 345     -30.305  33.369 -50.844  1.00  0.90           C  
ATOM   5232  CD1 LEU A 345     -31.642  34.047 -50.633  1.00  0.90           C  
ATOM   5233  CD2 LEU A 345     -29.160  34.361 -51.001  1.00  0.90           C  
ATOM   5234  H   LEU A 345     -29.815  30.555 -51.301  1.00  0.90           H  
ATOM   5235  HA  LEU A 345     -27.920  32.301 -50.037  1.00  0.90           H  
ATOM   5236 1HB  LEU A 345     -30.865  31.765 -49.569  1.00  0.90           H  
ATOM   5237 2HB  LEU A 345     -29.966  33.061 -48.760  1.00  0.90           H  
ATOM   5238  HG  LEU A 345     -30.382  32.766 -51.753  1.00  0.90           H  
ATOM   5239 1HD1 LEU A 345     -31.869  34.687 -51.485  1.00  0.90           H  
ATOM   5240 2HD1 LEU A 345     -32.412  33.287 -50.532  1.00  0.90           H  
ATOM   5241 3HD1 LEU A 345     -31.607  34.649 -49.728  1.00  0.90           H  
ATOM   5242 1HD2 LEU A 345     -29.354  35.007 -51.857  1.00  0.90           H  
ATOM   5243 2HD2 LEU A 345     -29.074  34.967 -50.099  1.00  0.90           H  
ATOM   5244 3HD2 LEU A 345     -28.235  33.808 -51.162  1.00  0.90           H  
ATOM   5245  N   PHE A 346     -29.056  29.811 -48.245  1.00  0.91           N  
ATOM   5246  CA  PHE A 346     -28.890  29.114 -46.991  1.00  0.91           C  
ATOM   5247  C   PHE A 346     -27.462  28.627 -46.870  1.00  0.91           C  
ATOM   5248  O   PHE A 346     -26.829  28.816 -45.829  1.00  0.91           O  
ATOM   5249  CB  PHE A 346     -29.869  27.983 -46.956  1.00  0.91           C  
ATOM   5250  CG  PHE A 346     -30.072  27.290 -45.721  1.00  0.91           C  
ATOM   5251  CD1 PHE A 346     -30.840  27.883 -44.747  1.00  0.91           C  
ATOM   5252  CD2 PHE A 346     -29.625  26.036 -45.534  1.00  0.91           C  
ATOM   5253  CE1 PHE A 346     -31.159  27.207 -43.630  1.00  0.91           C  
ATOM   5254  CE2 PHE A 346     -29.955  25.370 -44.405  1.00  0.91           C  
ATOM   5255  CZ  PHE A 346     -30.709  25.926 -43.478  1.00  0.91           C  
ATOM   5256  H   PHE A 346     -29.688  29.402 -48.935  1.00  0.91           H  
ATOM   5257  HA  PHE A 346     -29.101  29.802 -46.173  1.00  0.91           H  
ATOM   5258 1HB  PHE A 346     -30.831  28.376 -47.249  1.00  0.91           H  
ATOM   5259 2HB  PHE A 346     -29.590  27.243 -47.714  1.00  0.91           H  
ATOM   5260  HD1 PHE A 346     -31.218  28.891 -44.908  1.00  0.91           H  
ATOM   5261  HD2 PHE A 346     -29.036  25.553 -46.308  1.00  0.91           H  
ATOM   5262  HE1 PHE A 346     -31.789  27.667 -42.871  1.00  0.91           H  
ATOM   5263  HE2 PHE A 346     -29.643  24.380 -44.265  1.00  0.91           H  
ATOM   5264  HZ  PHE A 346     -30.971  25.343 -42.609  1.00  0.91           H  
ATOM   5265  N   GLY A 347     -26.936  28.008 -47.940  1.00  0.94           N  
ATOM   5266  CA  GLY A 347     -25.560  27.545 -47.917  1.00  0.94           C  
ATOM   5267  C   GLY A 347     -24.623  28.734 -47.709  1.00  0.94           C  
ATOM   5268  O   GLY A 347     -23.665  28.668 -46.932  1.00  0.94           O  
ATOM   5269  H   GLY A 347     -27.484  27.851 -48.788  1.00  0.94           H  
ATOM   5270 1HA  GLY A 347     -25.426  26.808 -47.126  1.00  0.94           H  
ATOM   5271 2HA  GLY A 347     -25.334  27.055 -48.863  1.00  0.94           H  
ATOM   5272  N   ARG A 348     -24.929  29.859 -48.359  1.00  0.98           N  
ATOM   5273  CA  ARG A 348     -24.112  31.043 -48.196  1.00  0.98           C  
ATOM   5274  C   ARG A 348     -24.060  31.462 -46.731  1.00  0.98           C  
ATOM   5275  O   ARG A 348     -22.970  31.631 -46.191  1.00  0.98           O  
ATOM   5276  CB  ARG A 348     -24.655  32.176 -49.055  1.00  0.98           C  
ATOM   5277  CG  ARG A 348     -23.835  33.437 -49.073  1.00  0.98           C  
ATOM   5278  CD  ARG A 348     -24.434  34.446 -49.996  1.00  0.98           C  
ATOM   5279  NE  ARG A 348     -24.357  34.021 -51.401  1.00  0.98           N  
ATOM   5280  CZ  ARG A 348     -25.127  34.515 -52.397  1.00  0.98           C  
ATOM   5281  NH1 ARG A 348     -26.025  35.437 -52.134  1.00  0.98           N  
ATOM   5282  NH2 ARG A 348     -24.978  34.086 -53.638  1.00  0.98           N  
ATOM   5283  H   ARG A 348     -25.715  29.886 -49.011  1.00  0.98           H  
ATOM   5284  HA  ARG A 348     -23.100  30.812 -48.519  1.00  0.98           H  
ATOM   5285 1HB  ARG A 348     -24.788  31.835 -50.078  1.00  0.98           H  
ATOM   5286 2HB  ARG A 348     -25.633  32.456 -48.692  1.00  0.98           H  
ATOM   5287 1HG  ARG A 348     -23.802  33.859 -48.066  1.00  0.98           H  
ATOM   5288 2HG  ARG A 348     -22.822  33.211 -49.408  1.00  0.98           H  
ATOM   5289 1HD  ARG A 348     -25.485  34.587 -49.741  1.00  0.98           H  
ATOM   5290 2HD  ARG A 348     -23.903  35.392 -49.895  1.00  0.98           H  
ATOM   5291  HE  ARG A 348     -23.675  33.313 -51.641  1.00  0.98           H  
ATOM   5292 1HH1 ARG A 348     -26.143  35.776 -51.189  1.00  0.98           H  
ATOM   5293 2HH1 ARG A 348     -26.597  35.810 -52.879  1.00  0.98           H  
ATOM   5294 1HH2 ARG A 348     -24.283  33.389 -53.860  1.00  0.98           H  
ATOM   5295 2HH2 ARG A 348     -25.557  34.467 -54.372  1.00  0.98           H  
ATOM   5296  N   ILE A 349     -25.222  31.549 -46.071  1.00  1.04           N  
ATOM   5297  CA  ILE A 349     -25.323  31.938 -44.658  1.00  1.04           C  
ATOM   5298  C   ILE A 349     -24.609  30.969 -43.739  1.00  1.04           C  
ATOM   5299  O   ILE A 349     -23.886  31.372 -42.819  1.00  1.04           O  
ATOM   5300  CB  ILE A 349     -26.789  32.013 -44.201  1.00  1.04           C  
ATOM   5301  CG1 ILE A 349     -27.491  33.195 -44.883  1.00  1.04           C  
ATOM   5302  CG2 ILE A 349     -26.849  32.119 -42.653  1.00  1.04           C  
ATOM   5303  CD1 ILE A 349     -28.992  33.162 -44.738  1.00  1.04           C  
ATOM   5304  H   ILE A 349     -26.086  31.370 -46.585  1.00  1.04           H  
ATOM   5305  HA  ILE A 349     -24.874  32.921 -44.542  1.00  1.04           H  
ATOM   5306  HB  ILE A 349     -27.307  31.107 -44.521  1.00  1.04           H  
ATOM   5307 1HG1 ILE A 349     -27.122  34.122 -44.447  1.00  1.04           H  
ATOM   5308 2HG1 ILE A 349     -27.242  33.191 -45.941  1.00  1.04           H  
ATOM   5309 1HG2 ILE A 349     -27.887  32.154 -42.332  1.00  1.04           H  
ATOM   5310 2HG2 ILE A 349     -26.362  31.252 -42.207  1.00  1.04           H  
ATOM   5311 3HG2 ILE A 349     -26.337  33.025 -42.329  1.00  1.04           H  
ATOM   5312 1HD1 ILE A 349     -29.424  34.026 -45.243  1.00  1.04           H  
ATOM   5313 2HD1 ILE A 349     -29.375  32.247 -45.193  1.00  1.04           H  
ATOM   5314 3HD1 ILE A 349     -29.259  33.187 -43.684  1.00  1.04           H  
ATOM   5315  N   ALA A 350     -24.782  29.680 -44.019  1.00  1.14           N  
ATOM   5316  CA  ALA A 350     -24.210  28.611 -43.228  1.00  1.14           C  
ATOM   5317  C   ALA A 350     -22.691  28.768 -43.095  1.00  1.14           C  
ATOM   5318  O   ALA A 350     -22.128  28.420 -42.048  1.00  1.14           O  
ATOM   5319  CB  ALA A 350     -24.560  27.287 -43.879  1.00  1.14           C  
ATOM   5320  H   ALA A 350     -25.383  29.426 -44.803  1.00  1.14           H  
ATOM   5321  HA  ALA A 350     -24.646  28.653 -42.230  1.00  1.14           H  
ATOM   5322 1HB  ALA A 350     -24.177  26.486 -43.312  1.00  1.14           H  
ATOM   5323 2HB  ALA A 350     -25.644  27.197 -43.952  1.00  1.14           H  
ATOM   5324 3HB  ALA A 350     -24.128  27.256 -44.875  1.00  1.14           H  
ATOM   5325  N   ASP A 351     -22.015  29.246 -44.148  1.00  1.28           N  
ATOM   5326  CA  ASP A 351     -20.571  29.496 -44.057  1.00  1.28           C  
ATOM   5327  C   ASP A 351     -20.216  30.964 -43.763  1.00  1.28           C  
ATOM   5328  O   ASP A 351     -19.220  31.247 -43.094  1.00  1.28           O  
ATOM   5329  CB  ASP A 351     -19.846  29.066 -45.325  1.00  1.28           C  
ATOM   5330  CG  ASP A 351     -19.888  27.590 -45.563  1.00  1.28           C  
ATOM   5331  OD1 ASP A 351     -19.937  26.797 -44.615  1.00  1.28           O  
ATOM   5332  OD2 ASP A 351     -19.829  27.211 -46.706  1.00  1.28           O  
ATOM   5333  H   ASP A 351     -22.526  29.443 -45.015  1.00  1.28           H  
ATOM   5334  HA  ASP A 351     -20.178  28.901 -43.237  1.00  1.28           H  
ATOM   5335 1HB  ASP A 351     -20.308  29.571 -46.180  1.00  1.28           H  
ATOM   5336 2HB  ASP A 351     -18.806  29.390 -45.277  1.00  1.28           H  
ATOM   5337  N   TYR A 352     -21.013  31.888 -44.292  1.00  1.44           N  
ATOM   5338  CA  TYR A 352     -20.777  33.327 -44.205  1.00  1.44           C  
ATOM   5339  C   TYR A 352     -20.906  33.908 -42.805  1.00  1.44           C  
ATOM   5340  O   TYR A 352     -20.120  34.782 -42.443  1.00  1.44           O  
ATOM   5341  CB  TYR A 352     -21.676  34.081 -45.190  1.00  1.44           C  
ATOM   5342  CG  TYR A 352     -21.452  35.573 -45.256  1.00  1.44           C  
ATOM   5343  CD1 TYR A 352     -20.313  36.073 -45.869  1.00  1.44           C  
ATOM   5344  CD2 TYR A 352     -22.394  36.443 -44.741  1.00  1.44           C  
ATOM   5345  CE1 TYR A 352     -20.113  37.439 -45.949  1.00  1.44           C  
ATOM   5346  CE2 TYR A 352     -22.199  37.804 -44.818  1.00  1.44           C  
ATOM   5347  CZ  TYR A 352     -21.061  38.305 -45.418  1.00  1.44           C  
ATOM   5348  OH  TYR A 352     -20.867  39.666 -45.500  1.00  1.44           O  
ATOM   5349  H   TYR A 352     -21.826  31.591 -44.816  1.00  1.44           H  
ATOM   5350  HA  TYR A 352     -19.749  33.501 -44.520  1.00  1.44           H  
ATOM   5351 1HB  TYR A 352     -21.522  33.679 -46.190  1.00  1.44           H  
ATOM   5352 2HB  TYR A 352     -22.715  33.909 -44.927  1.00  1.44           H  
ATOM   5353  HD1 TYR A 352     -19.575  35.387 -46.286  1.00  1.44           H  
ATOM   5354  HD2 TYR A 352     -23.287  36.056 -44.282  1.00  1.44           H  
ATOM   5355  HE1 TYR A 352     -19.216  37.833 -46.428  1.00  1.44           H  
ATOM   5356  HE2 TYR A 352     -22.945  38.485 -44.409  1.00  1.44           H  
ATOM   5357  HH  TYR A 352     -21.619  40.120 -45.109  1.00  1.44           H  
ATOM   5358  N   VAL A 353     -21.929  33.499 -42.042  1.00  1.60           N  
ATOM   5359  CA  VAL A 353     -22.152  34.108 -40.736  1.00  1.60           C  
ATOM   5360  C   VAL A 353     -21.753  33.189 -39.555  1.00  1.60           C  
ATOM   5361  O   VAL A 353     -22.510  32.283 -39.209  1.00  1.60           O  
ATOM   5362  CB  VAL A 353     -23.640  34.424 -40.579  1.00  1.60           C  
ATOM   5363  CG1 VAL A 353     -23.865  35.083 -39.239  1.00  1.60           C  
ATOM   5364  CG2 VAL A 353     -24.096  35.263 -41.723  1.00  1.60           C  
ATOM   5365  H   VAL A 353     -22.558  32.766 -42.376  1.00  1.60           H  
ATOM   5366  HA  VAL A 353     -21.622  35.053 -40.711  1.00  1.60           H  
ATOM   5367  HB  VAL A 353     -24.212  33.491 -40.582  1.00  1.60           H  
ATOM   5368 1HG1 VAL A 353     -24.924  35.298 -39.112  1.00  1.60           H  
ATOM   5369 2HG1 VAL A 353     -23.536  34.421 -38.458  1.00  1.60           H  
ATOM   5370 3HG1 VAL A 353     -23.301  36.013 -39.195  1.00  1.60           H  
ATOM   5371 1HG2 VAL A 353     -25.158  35.477 -41.622  1.00  1.60           H  
ATOM   5372 2HG2 VAL A 353     -23.534  36.196 -41.739  1.00  1.60           H  
ATOM   5373 3HG2 VAL A 353     -23.925  34.708 -42.643  1.00  1.60           H  
ATOM   5374  N   PRO A 354     -20.637  33.471 -38.835  1.00  1.72           N  
ATOM   5375  CA  PRO A 354     -20.080  32.686 -37.731  1.00  1.72           C  
ATOM   5376  C   PRO A 354     -21.030  32.487 -36.555  1.00  1.72           C  
ATOM   5377  O   PRO A 354     -20.868  31.558 -35.768  1.00  1.72           O  
ATOM   5378  CB  PRO A 354     -18.890  33.544 -37.277  1.00  1.72           C  
ATOM   5379  CG  PRO A 354     -18.515  34.351 -38.474  1.00  1.72           C  
ATOM   5380  CD  PRO A 354     -19.816  34.657 -39.161  1.00  1.72           C  
ATOM   5381  HA  PRO A 354     -19.739  31.716 -38.122  1.00  1.72           H  
ATOM   5382 1HB  PRO A 354     -19.186  34.165 -36.417  1.00  1.72           H  
ATOM   5383 2HB  PRO A 354     -18.074  32.893 -36.929  1.00  1.72           H  
ATOM   5384 1HG  PRO A 354     -17.971  35.257 -38.169  1.00  1.72           H  
ATOM   5385 2HG  PRO A 354     -17.835  33.773 -39.118  1.00  1.72           H  
ATOM   5386 1HD  PRO A 354     -20.271  35.585 -38.775  1.00  1.72           H  
ATOM   5387 2HD  PRO A 354     -19.573  34.706 -40.207  1.00  1.72           H  
ATOM   5388  N   GLY A 355     -22.021  33.364 -36.434  1.00  1.77           N  
ATOM   5389  CA  GLY A 355     -22.981  33.302 -35.343  1.00  1.77           C  
ATOM   5390  C   GLY A 355     -24.144  32.348 -35.609  1.00  1.77           C  
ATOM   5391  O   GLY A 355     -25.037  32.217 -34.769  1.00  1.77           O  
ATOM   5392  H   GLY A 355     -22.113  34.103 -37.110  1.00  1.77           H  
ATOM   5393 1HA  GLY A 355     -22.466  33.000 -34.432  1.00  1.77           H  
ATOM   5394 2HA  GLY A 355     -23.373  34.301 -35.163  1.00  1.77           H  
ATOM   5395  N   VAL A 356     -24.148  31.687 -36.767  1.00  1.74           N  
ATOM   5396  CA  VAL A 356     -25.239  30.785 -37.103  1.00  1.74           C  
ATOM   5397  C   VAL A 356     -24.841  29.313 -37.078  1.00  1.74           C  
ATOM   5398  O   VAL A 356     -23.928  28.874 -37.773  1.00  1.74           O  
ATOM   5399  CB  VAL A 356     -25.800  31.138 -38.483  1.00  1.74           C  
ATOM   5400  CG1 VAL A 356     -26.852  30.204 -38.851  1.00  1.74           C  
ATOM   5401  CG2 VAL A 356     -26.367  32.529 -38.451  1.00  1.74           C  
ATOM   5402  H   VAL A 356     -23.398  31.827 -37.445  1.00  1.74           H  
ATOM   5403  HA  VAL A 356     -26.035  30.929 -36.374  1.00  1.74           H  
ATOM   5404  HB  VAL A 356     -25.000  31.079 -39.232  1.00  1.74           H  
ATOM   5405 1HG1 VAL A 356     -27.221  30.499 -39.819  1.00  1.74           H  
ATOM   5406 2HG1 VAL A 356     -26.449  29.193 -38.892  1.00  1.74           H  
ATOM   5407 3HG1 VAL A 356     -27.658  30.245 -38.120  1.00  1.74           H  
ATOM   5408 1HG2 VAL A 356     -26.763  32.788 -39.432  1.00  1.74           H  
ATOM   5409 2HG2 VAL A 356     -27.164  32.579 -37.711  1.00  1.74           H  
ATOM   5410 3HG2 VAL A 356     -25.592  33.214 -38.181  1.00  1.74           H  
ATOM   5411  N   LYS A 357     -25.565  28.545 -36.271  1.00  1.63           N  
ATOM   5412  CA  LYS A 357     -25.336  27.113 -36.126  1.00  1.63           C  
ATOM   5413  C   LYS A 357     -26.035  26.349 -37.248  1.00  1.63           C  
ATOM   5414  O   LYS A 357     -27.256  26.452 -37.409  1.00  1.63           O  
ATOM   5415  CB  LYS A 357     -25.839  26.650 -34.762  1.00  1.63           C  
ATOM   5416  CG  LYS A 357     -25.681  25.163 -34.466  1.00  1.63           C  
ATOM   5417  CD  LYS A 357     -24.223  24.792 -34.261  1.00  1.63           C  
ATOM   5418  CE  LYS A 357     -24.085  23.353 -33.800  1.00  1.63           C  
ATOM   5419  NZ  LYS A 357     -22.678  22.982 -33.560  1.00  1.63           N  
ATOM   5420  H   LYS A 357     -26.294  28.983 -35.727  1.00  1.63           H  
ATOM   5421  HA  LYS A 357     -24.265  26.919 -36.196  1.00  1.63           H  
ATOM   5422 1HB  LYS A 357     -25.308  27.196 -33.981  1.00  1.63           H  
ATOM   5423 2HB  LYS A 357     -26.892  26.896 -34.663  1.00  1.63           H  
ATOM   5424 1HG  LYS A 357     -26.246  24.908 -33.569  1.00  1.63           H  
ATOM   5425 2HG  LYS A 357     -26.076  24.588 -35.294  1.00  1.63           H  
ATOM   5426 1HD  LYS A 357     -23.677  24.912 -35.201  1.00  1.63           H  
ATOM   5427 2HD  LYS A 357     -23.774  25.448 -33.515  1.00  1.63           H  
ATOM   5428 1HE  LYS A 357     -24.643  23.225 -32.877  1.00  1.63           H  
ATOM   5429 2HE  LYS A 357     -24.500  22.688 -34.560  1.00  1.63           H  
ATOM   5430 1HZ  LYS A 357     -22.637  22.026 -33.258  1.00  1.63           H  
ATOM   5431 2HZ  LYS A 357     -22.118  23.062 -34.412  1.00  1.63           H  
ATOM   5432 3HZ  LYS A 357     -22.278  23.573 -32.855  1.00  1.63           H  
ATOM   5433  N   LYS A 358     -25.263  25.566 -38.002  1.00  1.49           N  
ATOM   5434  CA  LYS A 358     -25.796  24.845 -39.154  1.00  1.49           C  
ATOM   5435  C   LYS A 358     -26.893  23.844 -38.816  1.00  1.49           C  
ATOM   5436  O   LYS A 358     -27.903  23.755 -39.520  1.00  1.49           O  
ATOM   5437  CB  LYS A 358     -24.655  24.093 -39.851  1.00  1.49           C  
ATOM   5438  CG  LYS A 358     -23.663  24.973 -40.645  1.00  1.49           C  
ATOM   5439  CD  LYS A 358     -22.576  24.098 -41.294  1.00  1.49           C  
ATOM   5440  CE  LYS A 358     -21.744  24.802 -42.420  1.00  1.49           C  
ATOM   5441  NZ  LYS A 358     -20.984  26.013 -42.006  1.00  1.49           N  
ATOM   5442  H   LYS A 358     -24.272  25.513 -37.802  1.00  1.49           H  
ATOM   5443  HA  LYS A 358     -26.215  25.585 -39.832  1.00  1.49           H  
ATOM   5444 1HB  LYS A 358     -24.080  23.542 -39.102  1.00  1.49           H  
ATOM   5445 2HB  LYS A 358     -25.069  23.354 -40.531  1.00  1.49           H  
ATOM   5446 1HG  LYS A 358     -24.197  25.519 -41.388  1.00  1.49           H  
ATOM   5447 2HG  LYS A 358     -23.188  25.689 -39.972  1.00  1.49           H  
ATOM   5448 1HD  LYS A 358     -21.884  23.759 -40.516  1.00  1.49           H  
ATOM   5449 2HD  LYS A 358     -23.054  23.214 -41.719  1.00  1.49           H  
ATOM   5450 1HE  LYS A 358     -21.022  24.087 -42.780  1.00  1.49           H  
ATOM   5451 2HE  LYS A 358     -22.404  25.068 -43.238  1.00  1.49           H  
ATOM   5452 1HZ  LYS A 358     -20.474  26.350 -42.857  1.00  1.49           H  
ATOM   5453 2HZ  LYS A 358     -21.596  26.773 -41.698  1.00  1.49           H  
ATOM   5454 3HZ  LYS A 358     -20.330  25.798 -41.281  1.00  1.49           H  
ATOM   5455  N   VAL A 359     -26.737  23.135 -37.707  1.00  1.35           N  
ATOM   5456  CA  VAL A 359     -27.740  22.151 -37.351  1.00  1.35           C  
ATOM   5457  C   VAL A 359     -29.059  22.825 -37.050  1.00  1.35           C  
ATOM   5458  O   VAL A 359     -30.091  22.410 -37.566  1.00  1.35           O  
ATOM   5459  CB  VAL A 359     -27.309  21.331 -36.137  1.00  1.35           C  
ATOM   5460  CG1 VAL A 359     -28.450  20.468 -35.699  1.00  1.35           C  
ATOM   5461  CG2 VAL A 359     -26.102  20.466 -36.486  1.00  1.35           C  
ATOM   5462  H   VAL A 359     -25.909  23.257 -37.146  1.00  1.35           H  
ATOM   5463  HA  VAL A 359     -27.881  21.478 -38.193  1.00  1.35           H  
ATOM   5464  HB  VAL A 359     -27.060  22.004 -35.315  1.00  1.35           H  
ATOM   5465 1HG1 VAL A 359     -28.134  19.919 -34.849  1.00  1.35           H  
ATOM   5466 2HG1 VAL A 359     -29.308  21.083 -35.439  1.00  1.35           H  
ATOM   5467 3HG1 VAL A 359     -28.727  19.781 -36.501  1.00  1.35           H  
ATOM   5468 1HG2 VAL A 359     -25.806  19.882 -35.617  1.00  1.35           H  
ATOM   5469 2HG2 VAL A 359     -26.376  19.797 -37.293  1.00  1.35           H  
ATOM   5470 3HG2 VAL A 359     -25.268  21.097 -36.801  1.00  1.35           H  
ATOM   5471  N   TYR A 360     -29.022  23.887 -36.249  1.00  1.24           N  
ATOM   5472  CA  TYR A 360     -30.217  24.638 -35.886  1.00  1.24           C  
ATOM   5473  C   TYR A 360     -30.937  25.114 -37.128  1.00  1.24           C  
ATOM   5474  O   TYR A 360     -32.161  25.005 -37.239  1.00  1.24           O  
ATOM   5475  CB  TYR A 360     -29.895  25.783 -34.950  1.00  1.24           C  
ATOM   5476  CG  TYR A 360     -31.084  26.619 -34.585  1.00  1.24           C  
ATOM   5477  CD1 TYR A 360     -32.019  26.136 -33.679  1.00  1.24           C  
ATOM   5478  CD2 TYR A 360     -31.221  27.888 -35.118  1.00  1.24           C  
ATOM   5479  CE1 TYR A 360     -33.099  26.916 -33.322  1.00  1.24           C  
ATOM   5480  CE2 TYR A 360     -32.291  28.670 -34.750  1.00  1.24           C  
ATOM   5481  CZ  TYR A 360     -33.233  28.187 -33.860  1.00  1.24           C  
ATOM   5482  OH  TYR A 360     -34.307  28.971 -33.500  1.00  1.24           O  
ATOM   5483  H   TYR A 360     -28.132  24.187 -35.887  1.00  1.24           H  
ATOM   5484  HA  TYR A 360     -30.887  23.969 -35.356  1.00  1.24           H  
ATOM   5485 1HB  TYR A 360     -29.453  25.393 -34.033  1.00  1.24           H  
ATOM   5486 2HB  TYR A 360     -29.157  26.432 -35.422  1.00  1.24           H  
ATOM   5487  HD1 TYR A 360     -31.903  25.138 -33.254  1.00  1.24           H  
ATOM   5488  HD2 TYR A 360     -30.479  28.267 -35.821  1.00  1.24           H  
ATOM   5489  HE1 TYR A 360     -33.837  26.538 -32.617  1.00  1.24           H  
ATOM   5490  HE2 TYR A 360     -32.398  29.671 -35.166  1.00  1.24           H  
ATOM   5491  HH  TYR A 360     -34.251  29.816 -33.953  1.00  1.24           H  
ATOM   5492  N   LEU A 361     -30.196  25.649 -38.087  1.00  1.15           N  
ATOM   5493  CA  LEU A 361     -30.882  26.103 -39.273  1.00  1.15           C  
ATOM   5494  C   LEU A 361     -31.635  24.932 -39.940  1.00  1.15           C  
ATOM   5495  O   LEU A 361     -32.766  25.093 -40.433  1.00  1.15           O  
ATOM   5496  CB  LEU A 361     -29.890  26.612 -40.306  1.00  1.15           C  
ATOM   5497  CG  LEU A 361     -29.112  27.845 -40.088  1.00  1.15           C  
ATOM   5498  CD1 LEU A 361     -28.070  27.943 -41.269  1.00  1.15           C  
ATOM   5499  CD2 LEU A 361     -30.069  29.028 -40.070  1.00  1.15           C  
ATOM   5500  H   LEU A 361     -29.182  25.753 -37.981  1.00  1.15           H  
ATOM   5501  HA  LEU A 361     -31.593  26.881 -38.999  1.00  1.15           H  
ATOM   5502 1HB  LEU A 361     -29.205  25.810 -40.581  1.00  1.15           H  
ATOM   5503 2HB  LEU A 361     -30.465  26.856 -41.105  1.00  1.15           H  
ATOM   5504  HG  LEU A 361     -28.571  27.792 -39.146  1.00  1.15           H  
ATOM   5505 1HD1 LEU A 361     -27.464  28.819 -41.193  1.00  1.15           H  
ATOM   5506 2HD1 LEU A 361     -27.429  27.073 -41.250  1.00  1.15           H  
ATOM   5507 3HD1 LEU A 361     -28.601  27.973 -42.216  1.00  1.15           H  
ATOM   5508 1HD2 LEU A 361     -29.522  29.951 -39.931  1.00  1.15           H  
ATOM   5509 2HD2 LEU A 361     -30.608  29.070 -41.015  1.00  1.15           H  
ATOM   5510 3HD2 LEU A 361     -30.778  28.902 -39.252  1.00  1.15           H  
ATOM   5511  N   GLN A 362     -31.008  23.745 -39.967  1.00  1.08           N  
ATOM   5512  CA  GLN A 362     -31.644  22.587 -40.591  1.00  1.08           C  
ATOM   5513  C   GLN A 362     -32.902  22.161 -39.800  1.00  1.08           C  
ATOM   5514  O   GLN A 362     -33.907  21.740 -40.390  1.00  1.08           O  
ATOM   5515  CB  GLN A 362     -30.672  21.418 -40.717  1.00  1.08           C  
ATOM   5516  CG  GLN A 362     -31.182  20.335 -41.639  1.00  1.08           C  
ATOM   5517  CD  GLN A 362     -30.239  19.171 -41.800  1.00  1.08           C  
ATOM   5518  OE1 GLN A 362     -29.971  18.505 -40.806  1.00  1.08           O  
ATOM   5519  NE2 GLN A 362     -29.722  18.913 -43.009  1.00  1.08           N  
ATOM   5520  H   GLN A 362     -30.070  23.651 -39.565  1.00  1.08           H  
ATOM   5521  HA  GLN A 362     -31.957  22.871 -41.595  1.00  1.08           H  
ATOM   5522 1HB  GLN A 362     -29.713  21.775 -41.067  1.00  1.08           H  
ATOM   5523 2HB  GLN A 362     -30.510  20.976 -39.732  1.00  1.08           H  
ATOM   5524 1HG  GLN A 362     -32.130  19.961 -41.245  1.00  1.08           H  
ATOM   5525 2HG  GLN A 362     -31.332  20.777 -42.619  1.00  1.08           H  
ATOM   5526 1HE2 GLN A 362     -29.100  18.144 -43.129  1.00  1.08           H  
ATOM   5527 2HE2 GLN A 362     -29.950  19.482 -43.845  1.00  1.08           H  
ATOM   5528  N   VAL A 363     -32.856  22.317 -38.465  1.00  1.02           N  
ATOM   5529  CA  VAL A 363     -33.975  21.957 -37.584  1.00  1.02           C  
ATOM   5530  C   VAL A 363     -35.192  22.762 -37.955  1.00  1.02           C  
ATOM   5531  O   VAL A 363     -36.299  22.225 -38.123  1.00  1.02           O  
ATOM   5532  CB  VAL A 363     -33.691  22.355 -36.119  1.00  1.02           C  
ATOM   5533  CG1 VAL A 363     -34.923  22.160 -35.289  1.00  1.02           C  
ATOM   5534  CG2 VAL A 363     -32.560  21.588 -35.560  1.00  1.02           C  
ATOM   5535  H   VAL A 363     -31.984  22.656 -38.054  1.00  1.02           H  
ATOM   5536  HA  VAL A 363     -34.185  20.894 -37.673  1.00  1.02           H  
ATOM   5537  HB  VAL A 363     -33.457  23.401 -36.089  1.00  1.02           H  
ATOM   5538 1HG1 VAL A 363     -34.722  22.479 -34.274  1.00  1.02           H  
ATOM   5539 2HG1 VAL A 363     -35.741  22.750 -35.696  1.00  1.02           H  
ATOM   5540 3HG1 VAL A 363     -35.190  21.113 -35.298  1.00  1.02           H  
ATOM   5541 1HG2 VAL A 363     -32.368  21.907 -34.545  1.00  1.02           H  
ATOM   5542 2HG2 VAL A 363     -32.802  20.587 -35.571  1.00  1.02           H  
ATOM   5543 3HG2 VAL A 363     -31.705  21.744 -36.140  1.00  1.02           H  
ATOM   5544  N   LEU A 364     -34.963  24.064 -38.114  1.00  0.98           N  
ATOM   5545  CA  LEU A 364     -36.030  24.970 -38.461  1.00  0.98           C  
ATOM   5546  C   LEU A 364     -36.604  24.626 -39.809  1.00  0.98           C  
ATOM   5547  O   LEU A 364     -37.827  24.628 -39.979  1.00  0.98           O  
ATOM   5548  CB  LEU A 364     -35.515  26.404 -38.511  1.00  0.98           C  
ATOM   5549  CG  LEU A 364     -35.116  27.032 -37.201  1.00  0.98           C  
ATOM   5550  CD1 LEU A 364     -34.519  28.391 -37.497  1.00  0.98           C  
ATOM   5551  CD2 LEU A 364     -36.326  27.131 -36.303  1.00  0.98           C  
ATOM   5552  H   LEU A 364     -34.016  24.420 -37.962  1.00  0.98           H  
ATOM   5553  HA  LEU A 364     -36.814  24.888 -37.711  1.00  0.98           H  
ATOM   5554 1HB  LEU A 364     -34.634  26.421 -39.151  1.00  0.98           H  
ATOM   5555 2HB  LEU A 364     -36.273  27.028 -38.966  1.00  0.98           H  
ATOM   5556  HG  LEU A 364     -34.351  26.423 -36.706  1.00  0.98           H  
ATOM   5557 1HD1 LEU A 364     -34.235  28.869 -36.586  1.00  0.98           H  
ATOM   5558 2HD1 LEU A 364     -33.646  28.273 -38.137  1.00  0.98           H  
ATOM   5559 3HD1 LEU A 364     -35.260  29.007 -38.002  1.00  0.98           H  
ATOM   5560 1HD2 LEU A 364     -36.035  27.590 -35.358  1.00  0.98           H  
ATOM   5561 2HD2 LEU A 364     -37.089  27.740 -36.785  1.00  0.98           H  
ATOM   5562 3HD2 LEU A 364     -36.719  26.132 -36.117  1.00  0.98           H  
ATOM   5563  N   SER A 365     -35.740  24.253 -40.750  1.00  0.95           N  
ATOM   5564  CA  SER A 365     -36.224  23.918 -42.065  1.00  0.95           C  
ATOM   5565  C   SER A 365     -37.170  22.728 -42.002  1.00  0.95           C  
ATOM   5566  O   SER A 365     -38.258  22.777 -42.570  1.00  0.95           O  
ATOM   5567  CB  SER A 365     -35.056  23.641 -42.987  1.00  0.95           C  
ATOM   5568  OG  SER A 365     -34.280  24.800 -43.167  1.00  0.95           O  
ATOM   5569  H   SER A 365     -34.734  24.261 -40.562  1.00  0.95           H  
ATOM   5570  HA  SER A 365     -36.785  24.766 -42.446  1.00  0.95           H  
ATOM   5571 1HB  SER A 365     -34.441  22.849 -42.577  1.00  0.95           H  
ATOM   5572 2HB  SER A 365     -35.428  23.297 -43.952  1.00  0.95           H  
ATOM   5573  HG  SER A 365     -33.893  25.003 -42.293  1.00  0.95           H  
ATOM   5574  N   PHE A 366     -36.833  21.679 -41.239  1.00  0.94           N  
ATOM   5575  CA  PHE A 366     -37.777  20.558 -41.171  1.00  0.94           C  
ATOM   5576  C   PHE A 366     -39.135  20.965 -40.629  1.00  0.94           C  
ATOM   5577  O   PHE A 366     -40.180  20.595 -41.177  1.00  0.94           O  
ATOM   5578  CB  PHE A 366     -37.293  19.415 -40.294  1.00  0.94           C  
ATOM   5579  CG  PHE A 366     -36.431  18.424 -40.948  1.00  0.94           C  
ATOM   5580  CD1 PHE A 366     -35.792  17.482 -40.187  1.00  0.94           C  
ATOM   5581  CD2 PHE A 366     -36.272  18.391 -42.315  1.00  0.94           C  
ATOM   5582  CE1 PHE A 366     -35.025  16.525 -40.774  1.00  0.94           C  
ATOM   5583  CE2 PHE A 366     -35.504  17.430 -42.896  1.00  0.94           C  
ATOM   5584  CZ  PHE A 366     -34.881  16.498 -42.126  1.00  0.94           C  
ATOM   5585  H   PHE A 366     -35.929  21.663 -40.754  1.00  0.94           H  
ATOM   5586  HA  PHE A 366     -37.922  20.184 -42.184  1.00  0.94           H  
ATOM   5587 1HB  PHE A 366     -36.739  19.838 -39.453  1.00  0.94           H  
ATOM   5588 2HB  PHE A 366     -38.156  18.892 -39.881  1.00  0.94           H  
ATOM   5589  HD1 PHE A 366     -35.919  17.497 -39.103  1.00  0.94           H  
ATOM   5590  HD2 PHE A 366     -36.776  19.131 -42.931  1.00  0.94           H  
ATOM   5591  HE1 PHE A 366     -34.534  15.785 -40.150  1.00  0.94           H  
ATOM   5592  HE2 PHE A 366     -35.388  17.400 -43.977  1.00  0.94           H  
ATOM   5593  HZ  PHE A 366     -34.280  15.734 -42.601  1.00  0.94           H  
ATOM   5594  N   PHE A 367     -39.106  21.788 -39.579  1.00  0.93           N  
ATOM   5595  CA  PHE A 367     -40.335  22.252 -38.967  1.00  0.93           C  
ATOM   5596  C   PHE A 367     -41.220  22.968 -39.974  1.00  0.93           C  
ATOM   5597  O   PHE A 367     -42.416  22.668 -40.100  1.00  0.93           O  
ATOM   5598  CB  PHE A 367     -40.030  23.194 -37.799  1.00  0.93           C  
ATOM   5599  CG  PHE A 367     -41.262  23.838 -37.268  1.00  0.93           C  
ATOM   5600  CD1 PHE A 367     -42.116  23.176 -36.408  1.00  0.93           C  
ATOM   5601  CD2 PHE A 367     -41.576  25.126 -37.659  1.00  0.93           C  
ATOM   5602  CE1 PHE A 367     -43.268  23.797 -35.951  1.00  0.93           C  
ATOM   5603  CE2 PHE A 367     -42.712  25.743 -37.212  1.00  0.93           C  
ATOM   5604  CZ  PHE A 367     -43.565  25.079 -36.357  1.00  0.93           C  
ATOM   5605  H   PHE A 367     -38.205  22.072 -39.187  1.00  0.93           H  
ATOM   5606  HA  PHE A 367     -40.869  21.384 -38.588  1.00  0.93           H  
ATOM   5607 1HB  PHE A 367     -39.551  22.639 -36.994  1.00  0.93           H  
ATOM   5608 2HB  PHE A 367     -39.347  23.974 -38.115  1.00  0.93           H  
ATOM   5609  HD1 PHE A 367     -41.880  22.155 -36.096  1.00  0.93           H  
ATOM   5610  HD2 PHE A 367     -40.903  25.648 -38.338  1.00  0.93           H  
ATOM   5611  HE1 PHE A 367     -43.940  23.268 -35.275  1.00  0.93           H  
ATOM   5612  HE2 PHE A 367     -42.941  26.755 -37.538  1.00  0.93           H  
ATOM   5613  HZ  PHE A 367     -44.471  25.567 -36.005  1.00  0.93           H  
ATOM   5614  N   PHE A 368     -40.639  23.920 -40.696  1.00  0.93           N  
ATOM   5615  CA  PHE A 368     -41.435  24.706 -41.617  1.00  0.93           C  
ATOM   5616  C   PHE A 368     -41.892  23.938 -42.848  1.00  0.93           C  
ATOM   5617  O   PHE A 368     -43.005  24.162 -43.321  1.00  0.93           O  
ATOM   5618  CB  PHE A 368     -40.664  25.931 -42.064  1.00  0.93           C  
ATOM   5619  CG  PHE A 368     -40.539  26.964 -41.016  1.00  0.93           C  
ATOM   5620  CD1 PHE A 368     -39.300  27.290 -40.494  1.00  0.93           C  
ATOM   5621  CD2 PHE A 368     -41.660  27.611 -40.530  1.00  0.93           C  
ATOM   5622  CE1 PHE A 368     -39.176  28.239 -39.510  1.00  0.93           C  
ATOM   5623  CE2 PHE A 368     -41.547  28.565 -39.544  1.00  0.93           C  
ATOM   5624  CZ  PHE A 368     -40.299  28.880 -39.031  1.00  0.93           C  
ATOM   5625  H   PHE A 368     -39.642  24.110 -40.572  1.00  0.93           H  
ATOM   5626  HA  PHE A 368     -42.319  25.043 -41.081  1.00  0.93           H  
ATOM   5627 1HB  PHE A 368     -39.659  25.629 -42.367  1.00  0.93           H  
ATOM   5628 2HB  PHE A 368     -41.159  26.370 -42.923  1.00  0.93           H  
ATOM   5629  HD1 PHE A 368     -38.417  26.784 -40.878  1.00  0.93           H  
ATOM   5630  HD2 PHE A 368     -42.641  27.355 -40.935  1.00  0.93           H  
ATOM   5631  HE1 PHE A 368     -38.195  28.487 -39.110  1.00  0.93           H  
ATOM   5632  HE2 PHE A 368     -42.435  29.070 -39.166  1.00  0.93           H  
ATOM   5633  HZ  PHE A 368     -40.206  29.635 -38.251  1.00  0.93           H  
ATOM   5634  N   ILE A 369     -41.119  22.973 -43.340  1.00  0.93           N  
ATOM   5635  CA  ILE A 369     -41.562  22.259 -44.537  1.00  0.93           C  
ATOM   5636  C   ILE A 369     -42.835  21.523 -44.128  1.00  0.93           C  
ATOM   5637  O   ILE A 369     -43.816  21.465 -44.878  1.00  0.93           O  
ATOM   5638  CB  ILE A 369     -40.564  21.210 -45.015  1.00  0.93           C  
ATOM   5639  CG1 ILE A 369     -39.311  21.823 -45.441  1.00  0.93           C  
ATOM   5640  CG2 ILE A 369     -41.169  20.581 -46.286  1.00  0.93           C  
ATOM   5641  CD1 ILE A 369     -38.192  20.814 -45.567  1.00  0.93           C  
ATOM   5642  H   ILE A 369     -40.199  22.784 -42.928  1.00  0.93           H  
ATOM   5643  HA  ILE A 369     -41.784  22.966 -45.334  1.00  0.93           H  
ATOM   5644  HB  ILE A 369     -40.363  20.487 -44.239  1.00  0.93           H  
ATOM   5645 1HG1 ILE A 369     -39.451  22.325 -46.403  1.00  0.93           H  
ATOM   5646 2HG1 ILE A 369     -39.049  22.542 -44.724  1.00  0.93           H  
ATOM   5647 1HG2 ILE A 369     -40.479  19.853 -46.698  1.00  0.93           H  
ATOM   5648 2HG2 ILE A 369     -42.118  20.101 -46.050  1.00  0.93           H  
ATOM   5649 3HG2 ILE A 369     -41.336  21.367 -47.030  1.00  0.93           H  
ATOM   5650 1HD1 ILE A 369     -37.281  21.307 -45.837  1.00  0.93           H  
ATOM   5651 2HD1 ILE A 369     -38.049  20.330 -44.612  1.00  0.93           H  
ATOM   5652 3HD1 ILE A 369     -38.449  20.069 -46.319  1.00  0.93           H  
ATOM   5653  N   GLY A 370     -42.785  20.918 -42.937  1.00  0.95           N  
ATOM   5654  CA  GLY A 370     -43.901  20.183 -42.361  1.00  0.95           C  
ATOM   5655  C   GLY A 370     -45.143  21.020 -42.233  1.00  0.95           C  
ATOM   5656  O   GLY A 370     -46.204  20.676 -42.765  1.00  0.95           O  
ATOM   5657  H   GLY A 370     -41.929  20.988 -42.379  1.00  0.95           H  
ATOM   5658 1HA  GLY A 370     -44.106  19.279 -42.935  1.00  0.95           H  
ATOM   5659 2HA  GLY A 370     -43.615  19.899 -41.355  1.00  0.95           H  
ATOM   5660  N   LEU A 371     -45.000  22.138 -41.540  1.00  0.96           N  
ATOM   5661  CA  LEU A 371     -46.109  23.027 -41.287  1.00  0.96           C  
ATOM   5662  C   LEU A 371     -46.765  23.416 -42.614  1.00  0.96           C  
ATOM   5663  O   LEU A 371     -47.992  23.362 -42.765  1.00  0.96           O  
ATOM   5664  CB  LEU A 371     -45.565  24.257 -40.551  1.00  0.96           C  
ATOM   5665  CG  LEU A 371     -46.550  25.284 -40.097  1.00  0.96           C  
ATOM   5666  CD1 LEU A 371     -47.470  24.641 -39.074  1.00  0.96           C  
ATOM   5667  CD2 LEU A 371     -45.786  26.462 -39.505  1.00  0.96           C  
ATOM   5668  H   LEU A 371     -44.085  22.359 -41.142  1.00  0.96           H  
ATOM   5669  HA  LEU A 371     -46.838  22.511 -40.664  1.00  0.96           H  
ATOM   5670 1HB  LEU A 371     -45.009  23.919 -39.676  1.00  0.96           H  
ATOM   5671 2HB  LEU A 371     -44.859  24.757 -41.215  1.00  0.96           H  
ATOM   5672  HG  LEU A 371     -47.155  25.618 -40.932  1.00  0.96           H  
ATOM   5673 1HD1 LEU A 371     -48.198  25.374 -38.726  1.00  0.96           H  
ATOM   5674 2HD1 LEU A 371     -47.993  23.797 -39.529  1.00  0.96           H  
ATOM   5675 3HD1 LEU A 371     -46.877  24.287 -38.228  1.00  0.96           H  
ATOM   5676 1HD2 LEU A 371     -46.490  27.219 -39.161  1.00  0.96           H  
ATOM   5677 2HD2 LEU A 371     -45.191  26.115 -38.670  1.00  0.96           H  
ATOM   5678 3HD2 LEU A 371     -45.131  26.890 -40.261  1.00  0.96           H  
ATOM   5679  N   MET A 372     -45.935  23.770 -43.596  1.00  0.98           N  
ATOM   5680  CA  MET A 372     -46.444  24.181 -44.886  1.00  0.98           C  
ATOM   5681  C   MET A 372     -47.078  23.021 -45.654  1.00  0.98           C  
ATOM   5682  O   MET A 372     -48.062  23.210 -46.364  1.00  0.98           O  
ATOM   5683  CB  MET A 372     -45.321  24.756 -45.698  1.00  0.98           C  
ATOM   5684  CG  MET A 372     -44.715  26.024 -45.166  1.00  0.98           C  
ATOM   5685  SD  MET A 372     -45.819  27.377 -44.987  1.00  0.98           S  
ATOM   5686  CE  MET A 372     -46.158  27.236 -43.272  1.00  0.98           C  
ATOM   5687  H   MET A 372     -44.927  23.786 -43.435  1.00  0.98           H  
ATOM   5688  HA  MET A 372     -47.205  24.942 -44.731  1.00  0.98           H  
ATOM   5689 1HB  MET A 372     -44.519  24.019 -45.772  1.00  0.98           H  
ATOM   5690 2HB  MET A 372     -45.675  24.957 -46.679  1.00  0.98           H  
ATOM   5691 1HG  MET A 372     -44.286  25.854 -44.204  1.00  0.98           H  
ATOM   5692 2HG  MET A 372     -43.936  26.295 -45.836  1.00  0.98           H  
ATOM   5693 1HE  MET A 372     -46.844  28.024 -42.966  1.00  0.98           H  
ATOM   5694 2HE  MET A 372     -46.609  26.272 -43.085  1.00  0.98           H  
ATOM   5695 3HE  MET A 372     -45.230  27.320 -42.708  1.00  0.98           H  
ATOM   5696  N   SER A 373     -46.558  21.802 -45.484  1.00  1.00           N  
ATOM   5697  CA  SER A 373     -47.134  20.649 -46.163  1.00  1.00           C  
ATOM   5698  C   SER A 373     -48.558  20.428 -45.648  1.00  1.00           C  
ATOM   5699  O   SER A 373     -49.479  20.159 -46.424  1.00  1.00           O  
ATOM   5700  CB  SER A 373     -46.280  19.409 -45.933  1.00  1.00           C  
ATOM   5701  OG  SER A 373     -45.009  19.574 -46.512  1.00  1.00           O  
ATOM   5702  H   SER A 373     -45.727  21.672 -44.909  1.00  1.00           H  
ATOM   5703  HA  SER A 373     -47.175  20.856 -47.232  1.00  1.00           H  
ATOM   5704 1HB  SER A 373     -46.172  19.230 -44.868  1.00  1.00           H  
ATOM   5705 2HB  SER A 373     -46.771  18.538 -46.363  1.00  1.00           H  
ATOM   5706  HG  SER A 373     -44.603  20.332 -46.026  1.00  1.00           H  
ATOM   5707  N   MET A 374     -48.760  20.620 -44.335  1.00  1.02           N  
ATOM   5708  CA  MET A 374     -50.076  20.423 -43.722  1.00  1.02           C  
ATOM   5709  C   MET A 374     -51.087  21.445 -44.244  1.00  1.02           C  
ATOM   5710  O   MET A 374     -52.290  21.184 -44.250  1.00  1.02           O  
ATOM   5711  CB  MET A 374     -49.995  20.480 -42.200  1.00  1.02           C  
ATOM   5712  CG  MET A 374     -49.231  19.336 -41.618  1.00  1.02           C  
ATOM   5713  SD  MET A 374     -49.155  19.320 -39.865  1.00  1.02           S  
ATOM   5714  CE  MET A 374     -50.803  18.827 -39.513  1.00  1.02           C  
ATOM   5715  H   MET A 374     -47.957  20.856 -43.748  1.00  1.02           H  
ATOM   5716  HA  MET A 374     -50.434  19.433 -44.003  1.00  1.02           H  
ATOM   5717 1HB  MET A 374     -49.494  21.402 -41.899  1.00  1.02           H  
ATOM   5718 2HB  MET A 374     -50.996  20.486 -41.771  1.00  1.02           H  
ATOM   5719 1HG  MET A 374     -49.641  18.389 -41.966  1.00  1.02           H  
ATOM   5720 2HG  MET A 374     -48.224  19.432 -41.973  1.00  1.02           H  
ATOM   5721 1HE  MET A 374     -50.944  18.754 -38.435  1.00  1.02           H  
ATOM   5722 2HE  MET A 374     -51.492  19.562 -39.923  1.00  1.02           H  
ATOM   5723 3HE  MET A 374     -50.995  17.854 -39.971  1.00  1.02           H  
ATOM   5724  N   MET A 375     -50.597  22.598 -44.709  1.00  1.05           N  
ATOM   5725  CA  MET A 375     -51.448  23.628 -45.298  1.00  1.05           C  
ATOM   5726  C   MET A 375     -51.993  23.276 -46.678  1.00  1.05           C  
ATOM   5727  O   MET A 375     -52.966  23.879 -47.118  1.00  1.05           O  
ATOM   5728  CB  MET A 375     -50.703  24.946 -45.475  1.00  1.05           C  
ATOM   5729  CG  MET A 375     -50.351  25.710 -44.261  1.00  1.05           C  
ATOM   5730  SD  MET A 375     -49.416  27.170 -44.720  1.00  1.05           S  
ATOM   5731  CE  MET A 375     -50.605  28.075 -45.691  1.00  1.05           C  
ATOM   5732  H   MET A 375     -49.594  22.772 -44.610  1.00  1.05           H  
ATOM   5733  HA  MET A 375     -52.296  23.782 -44.636  1.00  1.05           H  
ATOM   5734 1HB  MET A 375     -49.798  24.778 -46.026  1.00  1.05           H  
ATOM   5735 2HB  MET A 375     -51.313  25.604 -46.089  1.00  1.05           H  
ATOM   5736 1HG  MET A 375     -51.247  26.013 -43.728  1.00  1.05           H  
ATOM   5737 2HG  MET A 375     -49.737  25.094 -43.601  1.00  1.05           H  
ATOM   5738 1HE  MET A 375     -50.158  29.004 -46.046  1.00  1.05           H  
ATOM   5739 2HE  MET A 375     -50.907  27.471 -46.550  1.00  1.05           H  
ATOM   5740 3HE  MET A 375     -51.479  28.301 -45.080  1.00  1.05           H  
ATOM   5741  N   ILE A 376     -51.398  22.321 -47.388  1.00  1.09           N  
ATOM   5742  CA  ILE A 376     -51.845  22.060 -48.756  1.00  1.09           C  
ATOM   5743  C   ILE A 376     -53.376  21.843 -48.889  1.00  1.09           C  
ATOM   5744  O   ILE A 376     -54.001  22.510 -49.710  1.00  1.09           O  
ATOM   5745  CB  ILE A 376     -51.085  20.872 -49.374  1.00  1.09           C  
ATOM   5746  CG1 ILE A 376     -49.630  21.215 -49.607  1.00  1.09           C  
ATOM   5747  CG2 ILE A 376     -51.744  20.499 -50.683  1.00  1.09           C  
ATOM   5748  CD1 ILE A 376     -48.799  19.979 -49.891  1.00  1.09           C  
ATOM   5749  H   ILE A 376     -50.630  21.775 -46.994  1.00  1.09           H  
ATOM   5750  HA  ILE A 376     -51.590  22.936 -49.352  1.00  1.09           H  
ATOM   5751  HB  ILE A 376     -51.089  20.028 -48.701  1.00  1.09           H  
ATOM   5752 1HG1 ILE A 376     -49.550  21.894 -50.455  1.00  1.09           H  
ATOM   5753 2HG1 ILE A 376     -49.226  21.716 -48.718  1.00  1.09           H  
ATOM   5754 1HG2 ILE A 376     -51.215  19.674 -51.118  1.00  1.09           H  
ATOM   5755 2HG2 ILE A 376     -52.772  20.218 -50.505  1.00  1.09           H  
ATOM   5756 3HG2 ILE A 376     -51.715  21.341 -51.367  1.00  1.09           H  
ATOM   5757 1HD1 ILE A 376     -47.776  20.267 -50.047  1.00  1.09           H  
ATOM   5758 2HD1 ILE A 376     -48.859  19.305 -49.031  1.00  1.09           H  
ATOM   5759 3HD1 ILE A 376     -49.169  19.471 -50.764  1.00  1.09           H  
ATOM   5760  N   PRO A 377     -54.048  20.967 -48.109  1.00  1.15           N  
ATOM   5761  CA  PRO A 377     -55.491  20.770 -48.139  1.00  1.15           C  
ATOM   5762  C   PRO A 377     -56.315  21.971 -47.701  1.00  1.15           C  
ATOM   5763  O   PRO A 377     -57.528  22.004 -47.908  1.00  1.15           O  
ATOM   5764  CB  PRO A 377     -55.694  19.598 -47.198  1.00  1.15           C  
ATOM   5765  CG  PRO A 377     -54.495  19.577 -46.309  1.00  1.15           C  
ATOM   5766  CD  PRO A 377     -53.368  20.012 -47.192  1.00  1.15           C  
ATOM   5767  HA  PRO A 377     -55.780  20.481 -49.156  1.00  1.15           H  
ATOM   5768 1HB  PRO A 377     -56.638  19.722 -46.648  1.00  1.15           H  
ATOM   5769 2HB  PRO A 377     -55.801  18.716 -47.790  1.00  1.15           H  
ATOM   5770 1HG  PRO A 377     -54.635  20.253 -45.448  1.00  1.15           H  
ATOM   5771 2HG  PRO A 377     -54.346  18.560 -45.899  1.00  1.15           H  
ATOM   5772 1HD  PRO A 377     -52.628  20.421 -46.558  1.00  1.15           H  
ATOM   5773 2HD  PRO A 377     -53.002  19.162 -47.753  1.00  1.15           H  
ATOM   5774  N   LEU A 378     -55.689  22.947 -47.060  1.00  1.20           N  
ATOM   5775  CA  LEU A 378     -56.413  24.104 -46.588  1.00  1.20           C  
ATOM   5776  C   LEU A 378     -56.363  25.205 -47.639  1.00  1.20           C  
ATOM   5777  O   LEU A 378     -56.906  26.296 -47.444  1.00  1.20           O  
ATOM   5778  CB  LEU A 378     -55.789  24.590 -45.285  1.00  1.20           C  
ATOM   5779  CG  LEU A 378     -55.784  23.549 -44.161  1.00  1.20           C  
ATOM   5780  CD1 LEU A 378     -55.088  24.125 -42.938  1.00  1.20           C  
ATOM   5781  CD2 LEU A 378     -57.210  23.127 -43.864  1.00  1.20           C  
ATOM   5782  H   LEU A 378     -54.683  22.940 -46.923  1.00  1.20           H  
ATOM   5783  HA  LEU A 378     -57.451  23.829 -46.412  1.00  1.20           H  
ATOM   5784 1HB  LEU A 378     -54.754  24.878 -45.483  1.00  1.20           H  
ATOM   5785 2HB  LEU A 378     -56.332  25.467 -44.937  1.00  1.20           H  
ATOM   5786  HG  LEU A 378     -55.209  22.673 -44.482  1.00  1.20           H  
ATOM   5787 1HD1 LEU A 378     -55.068  23.378 -42.145  1.00  1.20           H  
ATOM   5788 2HD1 LEU A 378     -54.070  24.405 -43.194  1.00  1.20           H  
ATOM   5789 3HD1 LEU A 378     -55.629  25.005 -42.594  1.00  1.20           H  
ATOM   5790 1HD2 LEU A 378     -57.210  22.375 -43.074  1.00  1.20           H  
ATOM   5791 2HD2 LEU A 378     -57.789  23.992 -43.541  1.00  1.20           H  
ATOM   5792 3HD2 LEU A 378     -57.657  22.706 -44.767  1.00  1.20           H  
ATOM   5793  N   CYS A 379     -55.710  24.914 -48.765  1.00  1.24           N  
ATOM   5794  CA  CYS A 379     -55.555  25.875 -49.829  1.00  1.24           C  
ATOM   5795  C   CYS A 379     -56.427  25.508 -51.036  1.00  1.24           C  
ATOM   5796  O   CYS A 379     -55.993  24.830 -51.968  1.00  1.24           O  
ATOM   5797  CB  CYS A 379     -54.092  25.887 -50.224  1.00  1.24           C  
ATOM   5798  SG  CYS A 379     -52.952  26.364 -48.884  1.00  1.24           S  
ATOM   5799  H   CYS A 379     -55.277  23.999 -48.893  1.00  1.24           H  
ATOM   5800  HA  CYS A 379     -55.840  26.860 -49.463  1.00  1.24           H  
ATOM   5801 1HB  CYS A 379     -53.831  24.899 -50.525  1.00  1.24           H  
ATOM   5802 2HB  CYS A 379     -53.933  26.540 -51.068  1.00  1.24           H  
ATOM   5803  HG  CYS A 379     -53.113  25.245 -48.151  1.00  1.24           H  
ATOM   5804  N   SER A 380     -57.672  26.000 -51.017  1.00  1.26           N  
ATOM   5805  CA  SER A 380     -58.678  25.717 -52.053  1.00  1.26           C  
ATOM   5806  C   SER A 380     -58.653  26.765 -53.162  1.00  1.26           C  
ATOM   5807  O   SER A 380     -59.434  26.721 -54.112  1.00  1.26           O  
ATOM   5808  CB  SER A 380     -60.056  25.647 -51.438  1.00  1.26           C  
ATOM   5809  OG  SER A 380     -60.451  26.898 -50.943  1.00  1.26           O  
ATOM   5810  H   SER A 380     -57.943  26.557 -50.215  1.00  1.26           H  
ATOM   5811  HA  SER A 380     -58.449  24.748 -52.499  1.00  1.26           H  
ATOM   5812 1HB  SER A 380     -60.771  25.305 -52.184  1.00  1.26           H  
ATOM   5813 2HB  SER A 380     -60.050  24.918 -50.628  1.00  1.26           H  
ATOM   5814  HG  SER A 380     -60.555  27.466 -51.712  1.00  1.26           H  
ATOM   5815  N   ILE A 381     -57.761  27.721 -52.997  1.00  1.26           N  
ATOM   5816  CA  ILE A 381     -57.547  28.823 -53.913  1.00  1.26           C  
ATOM   5817  C   ILE A 381     -56.187  28.633 -54.561  1.00  1.26           C  
ATOM   5818  O   ILE A 381     -55.200  28.415 -53.870  1.00  1.26           O  
ATOM   5819  CB  ILE A 381     -57.613  30.164 -53.158  1.00  1.26           C  
ATOM   5820  CG1 ILE A 381     -58.995  30.341 -52.546  1.00  1.26           C  
ATOM   5821  CG2 ILE A 381     -57.278  31.323 -54.060  1.00  1.26           C  
ATOM   5822  CD1 ILE A 381     -59.074  31.494 -51.584  1.00  1.26           C  
ATOM   5823  H   ILE A 381     -57.182  27.661 -52.177  1.00  1.26           H  
ATOM   5824  HA  ILE A 381     -58.313  28.807 -54.686  1.00  1.26           H  
ATOM   5825  HB  ILE A 381     -56.902  30.144 -52.336  1.00  1.26           H  
ATOM   5826 1HG1 ILE A 381     -59.717  30.503 -53.346  1.00  1.26           H  
ATOM   5827 2HG1 ILE A 381     -59.268  29.437 -52.011  1.00  1.26           H  
ATOM   5828 1HG2 ILE A 381     -57.326  32.250 -53.491  1.00  1.26           H  
ATOM   5829 2HG2 ILE A 381     -56.296  31.200 -54.442  1.00  1.26           H  
ATOM   5830 3HG2 ILE A 381     -57.990  31.365 -54.883  1.00  1.26           H  
ATOM   5831 1HD1 ILE A 381     -60.085  31.565 -51.183  1.00  1.26           H  
ATOM   5832 2HD1 ILE A 381     -58.370  31.336 -50.765  1.00  1.26           H  
ATOM   5833 3HD1 ILE A 381     -58.825  32.420 -52.102  1.00  1.26           H  
ATOM   5834  N   PHE A 382     -56.113  28.727 -55.881  1.00  1.22           N  
ATOM   5835  CA  PHE A 382     -54.842  28.549 -56.583  1.00  1.22           C  
ATOM   5836  C   PHE A 382     -53.753  29.437 -56.007  1.00  1.22           C  
ATOM   5837  O   PHE A 382     -52.621  28.997 -55.778  1.00  1.22           O  
ATOM   5838  CB  PHE A 382     -54.991  28.815 -58.068  1.00  1.22           C  
ATOM   5839  CG  PHE A 382     -53.689  28.788 -58.777  1.00  1.22           C  
ATOM   5840  CD1 PHE A 382     -53.064  27.601 -59.081  1.00  1.22           C  
ATOM   5841  CD2 PHE A 382     -53.083  29.978 -59.150  1.00  1.22           C  
ATOM   5842  CE1 PHE A 382     -51.860  27.609 -59.747  1.00  1.22           C  
ATOM   5843  CE2 PHE A 382     -51.888  29.981 -59.812  1.00  1.22           C  
ATOM   5844  CZ  PHE A 382     -51.281  28.804 -60.112  1.00  1.22           C  
ATOM   5845  H   PHE A 382     -56.954  28.908 -56.409  1.00  1.22           H  
ATOM   5846  HA  PHE A 382     -54.528  27.510 -56.460  1.00  1.22           H  
ATOM   5847 1HB  PHE A 382     -55.639  28.062 -58.514  1.00  1.22           H  
ATOM   5848 2HB  PHE A 382     -55.449  29.788 -58.228  1.00  1.22           H  
ATOM   5849  HD1 PHE A 382     -53.532  26.658 -58.793  1.00  1.22           H  
ATOM   5850  HD2 PHE A 382     -53.575  30.922 -58.910  1.00  1.22           H  
ATOM   5851  HE1 PHE A 382     -51.374  26.669 -59.989  1.00  1.22           H  
ATOM   5852  HE2 PHE A 382     -51.423  30.923 -60.098  1.00  1.22           H  
ATOM   5853  HZ  PHE A 382     -50.339  28.818 -60.639  1.00  1.22           H  
ATOM   5854  N   GLY A 383     -54.108  30.693 -55.771  1.00  1.17           N  
ATOM   5855  CA  GLY A 383     -53.206  31.680 -55.215  1.00  1.17           C  
ATOM   5856  C   GLY A 383     -52.655  31.298 -53.828  1.00  1.17           C  
ATOM   5857  O   GLY A 383     -51.710  31.932 -53.367  1.00  1.17           O  
ATOM   5858  H   GLY A 383     -55.054  30.966 -55.985  1.00  1.17           H  
ATOM   5859 1HA  GLY A 383     -52.384  31.836 -55.908  1.00  1.17           H  
ATOM   5860 2HA  GLY A 383     -53.731  32.632 -55.139  1.00  1.17           H  
ATOM   5861  N   ALA A 384     -53.292  30.323 -53.137  1.00  1.12           N  
ATOM   5862  CA  ALA A 384     -52.848  29.837 -51.833  1.00  1.12           C  
ATOM   5863  C   ALA A 384     -51.949  28.586 -51.959  1.00  1.12           C  
ATOM   5864  O   ALA A 384     -51.405  28.114 -50.953  1.00  1.12           O  
ATOM   5865  CB  ALA A 384     -54.038  29.548 -50.941  1.00  1.12           C  
ATOM   5866  H   ALA A 384     -54.073  29.837 -53.556  1.00  1.12           H  
ATOM   5867  HA  ALA A 384     -52.249  30.621 -51.369  1.00  1.12           H  
ATOM   5868 1HB  ALA A 384     -53.692  29.221 -49.965  1.00  1.12           H  
ATOM   5869 2HB  ALA A 384     -54.635  30.450 -50.833  1.00  1.12           H  
ATOM   5870 3HB  ALA A 384     -54.645  28.768 -51.392  1.00  1.12           H  
ATOM   5871  N   LEU A 385     -51.751  28.082 -53.191  1.00  1.07           N  
ATOM   5872  CA  LEU A 385     -50.796  26.998 -53.458  1.00  1.07           C  
ATOM   5873  C   LEU A 385     -49.545  27.469 -54.185  1.00  1.07           C  
ATOM   5874  O   LEU A 385     -48.493  26.851 -54.030  1.00  1.07           O  
ATOM   5875  CB  LEU A 385     -51.377  25.819 -54.240  1.00  1.07           C  
ATOM   5876  CG  LEU A 385     -52.422  24.977 -53.570  1.00  1.07           C  
ATOM   5877  CD1 LEU A 385     -52.853  23.939 -54.536  1.00  1.07           C  
ATOM   5878  CD2 LEU A 385     -51.804  24.307 -52.327  1.00  1.07           C  
ATOM   5879  H   LEU A 385     -52.230  28.491 -53.983  1.00  1.07           H  
ATOM   5880  HA  LEU A 385     -50.481  26.600 -52.503  1.00  1.07           H  
ATOM   5881 1HB  LEU A 385     -51.827  26.223 -55.152  1.00  1.07           H  
ATOM   5882 2HB  LEU A 385     -50.557  25.164 -54.533  1.00  1.07           H  
ATOM   5883  HG  LEU A 385     -53.290  25.587 -53.292  1.00  1.07           H  
ATOM   5884 1HD1 LEU A 385     -53.609  23.301 -54.074  1.00  1.07           H  
ATOM   5885 2HD1 LEU A 385     -53.257  24.424 -55.419  1.00  1.07           H  
ATOM   5886 3HD1 LEU A 385     -51.989  23.340 -54.809  1.00  1.07           H  
ATOM   5887 1HD2 LEU A 385     -52.546  23.663 -51.851  1.00  1.07           H  
ATOM   5888 2HD2 LEU A 385     -50.950  23.701 -52.624  1.00  1.07           H  
ATOM   5889 3HD2 LEU A 385     -51.479  25.072 -51.621  1.00  1.07           H  
ATOM   5890  N   ILE A 386     -49.666  28.543 -54.969  1.00  1.03           N  
ATOM   5891  CA  ILE A 386     -48.588  29.055 -55.828  1.00  1.03           C  
ATOM   5892  C   ILE A 386     -47.516  29.887 -55.075  1.00  1.03           C  
ATOM   5893  O   ILE A 386     -46.590  30.430 -55.679  1.00  1.03           O  
ATOM   5894  CB  ILE A 386     -49.170  29.865 -56.965  1.00  1.03           C  
ATOM   5895  CG1 ILE A 386     -48.171  29.936 -58.116  1.00  1.03           C  
ATOM   5896  CG2 ILE A 386     -49.515  31.234 -56.467  1.00  1.03           C  
ATOM   5897  CD1 ILE A 386     -47.902  28.574 -58.734  1.00  1.03           C  
ATOM   5898  H   ILE A 386     -50.580  28.993 -55.024  1.00  1.03           H  
ATOM   5899  HA  ILE A 386     -48.084  28.192 -56.268  1.00  1.03           H  
ATOM   5900  HB  ILE A 386     -50.076  29.377 -57.326  1.00  1.03           H  
ATOM   5901 1HG1 ILE A 386     -48.557  30.597 -58.885  1.00  1.03           H  
ATOM   5902 2HG1 ILE A 386     -47.227  30.332 -57.744  1.00  1.03           H  
ATOM   5903 1HG2 ILE A 386     -49.956  31.819 -57.270  1.00  1.03           H  
ATOM   5904 2HG2 ILE A 386     -50.221  31.134 -55.649  1.00  1.03           H  
ATOM   5905 3HG2 ILE A 386     -48.617  31.729 -56.104  1.00  1.03           H  
ATOM   5906 1HD1 ILE A 386     -47.180  28.681 -59.537  1.00  1.03           H  
ATOM   5907 2HD1 ILE A 386     -47.511  27.920 -57.988  1.00  1.03           H  
ATOM   5908 3HD1 ILE A 386     -48.802  28.146 -59.120  1.00  1.03           H  
ATOM   5909  N   ALA A 387     -47.719  30.028 -53.774  1.00  1.00           N  
ATOM   5910  CA  ALA A 387     -47.533  30.367 -52.370  1.00  1.00           C  
ATOM   5911  C   ALA A 387     -48.722  29.736 -51.766  1.00  1.00           C  
ATOM   5912  O   ALA A 387     -49.767  30.140 -52.219  1.00  1.00           O  
ATOM   5913  CB  ALA A 387     -47.560  31.857 -52.120  1.00  1.00           C  
ATOM   5914  H   ALA A 387     -46.866  30.552 -53.873  1.00  1.00           H  
ATOM   5915  HA  ALA A 387     -46.624  29.915 -51.991  1.00  1.00           H  
ATOM   5916 1HB  ALA A 387     -47.496  32.043 -51.051  1.00  1.00           H  
ATOM   5917 2HB  ALA A 387     -46.735  32.323 -52.618  1.00  1.00           H  
ATOM   5918 3HB  ALA A 387     -48.494  32.265 -52.507  1.00  1.00           H  
ATOM   5919  N   VAL A 388     -48.698  28.807 -50.805  1.00  0.97           N  
ATOM   5920  CA  VAL A 388     -47.653  28.195 -49.985  1.00  0.97           C  
ATOM   5921  C   VAL A 388     -46.437  27.451 -50.589  1.00  0.97           C  
ATOM   5922  O   VAL A 388     -45.415  27.345 -49.901  1.00  0.97           O  
ATOM   5923  CB  VAL A 388     -48.351  27.220 -49.013  1.00  0.97           C  
ATOM   5924  CG1 VAL A 388     -48.894  25.983 -49.723  1.00  0.97           C  
ATOM   5925  CG2 VAL A 388     -47.386  26.835 -47.982  1.00  0.97           C  
ATOM   5926  H   VAL A 388     -49.639  28.473 -50.597  1.00  0.97           H  
ATOM   5927  HA  VAL A 388     -47.249  29.008 -49.385  1.00  0.97           H  
ATOM   5928  HB  VAL A 388     -49.203  27.725 -48.554  1.00  0.97           H  
ATOM   5929 1HG1 VAL A 388     -49.387  25.335 -48.994  1.00  0.97           H  
ATOM   5930 2HG1 VAL A 388     -49.608  26.292 -50.465  1.00  0.97           H  
ATOM   5931 3HG1 VAL A 388     -48.087  25.433 -50.197  1.00  0.97           H  
ATOM   5932 1HG2 VAL A 388     -47.860  26.164 -47.264  1.00  0.97           H  
ATOM   5933 2HG2 VAL A 388     -46.546  26.337 -48.443  1.00  0.97           H  
ATOM   5934 3HG2 VAL A 388     -47.056  27.730 -47.489  1.00  0.97           H  
ATOM   5935  N   CYS A 389     -46.487  26.945 -51.831  1.00  0.95           N  
ATOM   5936  CA  CYS A 389     -45.341  26.186 -52.366  1.00  0.95           C  
ATOM   5937  C   CYS A 389     -43.999  26.908 -52.315  1.00  0.95           C  
ATOM   5938  O   CYS A 389     -42.949  26.275 -52.188  1.00  0.95           O  
ATOM   5939  CB  CYS A 389     -45.524  25.920 -53.837  1.00  0.95           C  
ATOM   5940  SG  CYS A 389     -45.477  27.423 -54.758  1.00  0.95           S  
ATOM   5941  H   CYS A 389     -47.319  27.037 -52.420  1.00  0.95           H  
ATOM   5942  HA  CYS A 389     -45.268  25.249 -51.821  1.00  0.95           H  
ATOM   5943 1HB  CYS A 389     -44.730  25.337 -54.175  1.00  0.95           H  
ATOM   5944 2HB  CYS A 389     -46.454  25.395 -54.036  1.00  0.95           H  
ATOM   5945  N   LEU A 390     -44.024  28.240 -52.356  1.00  0.92           N  
ATOM   5946  CA  LEU A 390     -42.808  29.021 -52.338  1.00  0.92           C  
ATOM   5947  C   LEU A 390     -42.073  28.859 -51.008  1.00  0.92           C  
ATOM   5948  O   LEU A 390     -40.845  28.979 -50.920  1.00  0.92           O  
ATOM   5949  CB  LEU A 390     -43.105  30.494 -52.603  1.00  0.92           C  
ATOM   5950  CG  LEU A 390     -43.589  30.814 -54.007  1.00  0.92           C  
ATOM   5951  CD1 LEU A 390     -43.944  32.275 -54.096  1.00  0.92           C  
ATOM   5952  CD2 LEU A 390     -42.512  30.459 -54.993  1.00  0.92           C  
ATOM   5953  H   LEU A 390     -44.915  28.696 -52.454  1.00  0.92           H  
ATOM   5954  HA  LEU A 390     -42.188  28.672 -53.153  1.00  0.92           H  
ATOM   5955 1HB  LEU A 390     -43.871  30.821 -51.903  1.00  0.92           H  
ATOM   5956 2HB  LEU A 390     -42.199  31.071 -52.419  1.00  0.92           H  
ATOM   5957  HG  LEU A 390     -44.479  30.237 -54.223  1.00  0.92           H  
ATOM   5958 1HD1 LEU A 390     -44.304  32.500 -55.102  1.00  0.92           H  
ATOM   5959 2HD1 LEU A 390     -44.706  32.507 -53.384  1.00  0.92           H  
ATOM   5960 3HD1 LEU A 390     -43.063  32.876 -53.882  1.00  0.92           H  
ATOM   5961 1HD2 LEU A 390     -42.851  30.685 -56.001  1.00  0.92           H  
ATOM   5962 2HD2 LEU A 390     -41.621  31.042 -54.776  1.00  0.92           H  
ATOM   5963 3HD2 LEU A 390     -42.285  29.395 -54.913  1.00  0.92           H  
ATOM   5964  N   ILE A 391     -42.826  28.593 -49.955  1.00  0.90           N  
ATOM   5965  CA  ILE A 391     -42.248  28.467 -48.643  1.00  0.90           C  
ATOM   5966  C   ILE A 391     -41.743  27.034 -48.505  1.00  0.90           C  
ATOM   5967  O   ILE A 391     -40.635  26.783 -48.017  1.00  0.90           O  
ATOM   5968  CB  ILE A 391     -43.284  28.766 -47.567  1.00  0.90           C  
ATOM   5969  CG1 ILE A 391     -43.799  30.179 -47.705  1.00  0.90           C  
ATOM   5970  CG2 ILE A 391     -42.587  28.657 -46.220  1.00  0.90           C  
ATOM   5971  CD1 ILE A 391     -45.020  30.443 -46.866  1.00  0.90           C  
ATOM   5972  H   ILE A 391     -43.825  28.436 -50.065  1.00  0.90           H  
ATOM   5973  HA  ILE A 391     -41.408  29.154 -48.544  1.00  0.90           H  
ATOM   5974  HB  ILE A 391     -44.123  28.071 -47.637  1.00  0.90           H  
ATOM   5975 1HG1 ILE A 391     -43.014  30.874 -47.411  1.00  0.90           H  
ATOM   5976 2HG1 ILE A 391     -44.053  30.363 -48.750  1.00  0.90           H  
ATOM   5977 1HG2 ILE A 391     -43.279  28.881 -45.416  1.00  0.90           H  
ATOM   5978 2HG2 ILE A 391     -42.197  27.662 -46.095  1.00  0.90           H  
ATOM   5979 3HG2 ILE A 391     -41.767  29.372 -46.196  1.00  0.90           H  
ATOM   5980 1HD1 ILE A 391     -45.345  31.470 -47.010  1.00  0.90           H  
ATOM   5981 2HD1 ILE A 391     -45.817  29.765 -47.169  1.00  0.90           H  
ATOM   5982 3HD1 ILE A 391     -44.786  30.280 -45.817  1.00  0.90           H  
ATOM   5983  N   MET A 392     -42.561  26.077 -48.972  1.00  0.89           N  
ATOM   5984  CA  MET A 392     -42.195  24.663 -48.871  1.00  0.89           C  
ATOM   5985  C   MET A 392     -40.873  24.402 -49.563  1.00  0.89           C  
ATOM   5986  O   MET A 392     -39.975  23.773 -48.996  1.00  0.89           O  
ATOM   5987  CB  MET A 392     -43.212  23.777 -49.599  1.00  0.89           C  
ATOM   5988  CG  MET A 392     -44.584  23.671 -48.985  1.00  0.89           C  
ATOM   5989  SD  MET A 392     -45.743  22.808 -50.064  1.00  0.89           S  
ATOM   5990  CE  MET A 392     -45.005  21.172 -50.063  1.00  0.89           C  
ATOM   5991  H   MET A 392     -43.454  26.357 -49.382  1.00  0.89           H  
ATOM   5992  HA  MET A 392     -42.105  24.386 -47.820  1.00  0.89           H  
ATOM   5993 1HB  MET A 392     -43.337  24.136 -50.617  1.00  0.89           H  
ATOM   5994 2HB  MET A 392     -42.813  22.765 -49.667  1.00  0.89           H  
ATOM   5995 1HG  MET A 392     -44.534  23.141 -48.037  1.00  0.89           H  
ATOM   5996 2HG  MET A 392     -44.958  24.675 -48.819  1.00  0.89           H  
ATOM   5997 1HE  MET A 392     -45.582  20.507 -50.698  1.00  0.89           H  
ATOM   5998 2HE  MET A 392     -43.986  21.236 -50.446  1.00  0.89           H  
ATOM   5999 3HE  MET A 392     -44.987  20.780 -49.043  1.00  0.89           H  
ATOM   6000  N   GLY A 393     -40.755  24.902 -50.792  1.00  0.88           N  
ATOM   6001  CA  GLY A 393     -39.553  24.701 -51.570  1.00  0.88           C  
ATOM   6002  C   GLY A 393     -38.349  25.369 -50.943  1.00  0.88           C  
ATOM   6003  O   GLY A 393     -37.264  24.787 -50.922  1.00  0.88           O  
ATOM   6004  H   GLY A 393     -41.530  25.422 -51.205  1.00  0.88           H  
ATOM   6005 1HA  GLY A 393     -39.362  23.632 -51.656  1.00  0.88           H  
ATOM   6006 2HA  GLY A 393     -39.706  25.064 -52.580  1.00  0.88           H  
ATOM   6007  N   LEU A 394     -38.520  26.578 -50.391  1.00  0.88           N  
ATOM   6008  CA  LEU A 394     -37.393  27.264 -49.793  1.00  0.88           C  
ATOM   6009  C   LEU A 394     -36.789  26.391 -48.722  1.00  0.88           C  
ATOM   6010  O   LEU A 394     -35.583  26.125 -48.724  1.00  0.88           O  
ATOM   6011  CB  LEU A 394     -37.832  28.614 -49.199  1.00  0.88           C  
ATOM   6012  CG  LEU A 394     -36.720  29.506 -48.627  1.00  0.88           C  
ATOM   6013  CD1 LEU A 394     -37.145  30.956 -48.720  1.00  0.88           C  
ATOM   6014  CD2 LEU A 394     -36.478  29.129 -47.179  1.00  0.88           C  
ATOM   6015  H   LEU A 394     -39.421  27.058 -50.424  1.00  0.88           H  
ATOM   6016  HA  LEU A 394     -36.647  27.446 -50.565  1.00  0.88           H  
ATOM   6017 1HB  LEU A 394     -38.342  29.176 -49.975  1.00  0.88           H  
ATOM   6018 2HB  LEU A 394     -38.548  28.420 -48.398  1.00  0.88           H  
ATOM   6019  HG  LEU A 394     -35.812  29.373 -49.203  1.00  0.88           H  
ATOM   6020 1HD1 LEU A 394     -36.358  31.593 -48.316  1.00  0.88           H  
ATOM   6021 2HD1 LEU A 394     -37.321  31.214 -49.768  1.00  0.88           H  
ATOM   6022 3HD1 LEU A 394     -38.062  31.101 -48.150  1.00  0.88           H  
ATOM   6023 1HD2 LEU A 394     -35.694  29.755 -46.760  1.00  0.88           H  
ATOM   6024 2HD2 LEU A 394     -37.396  29.269 -46.613  1.00  0.88           H  
ATOM   6025 3HD2 LEU A 394     -36.184  28.099 -47.119  1.00  0.88           H  
ATOM   6026  N   PHE A 395     -37.628  25.907 -47.820  1.00  0.89           N  
ATOM   6027  CA  PHE A 395     -37.108  25.119 -46.726  1.00  0.89           C  
ATOM   6028  C   PHE A 395     -36.638  23.721 -47.159  1.00  0.89           C  
ATOM   6029  O   PHE A 395     -35.697  23.169 -46.578  1.00  0.89           O  
ATOM   6030  CB  PHE A 395     -38.118  25.094 -45.612  1.00  0.89           C  
ATOM   6031  CG  PHE A 395     -38.204  26.408 -44.910  1.00  0.89           C  
ATOM   6032  CD1 PHE A 395     -39.334  27.182 -44.990  1.00  0.89           C  
ATOM   6033  CD2 PHE A 395     -37.130  26.884 -44.177  1.00  0.89           C  
ATOM   6034  CE1 PHE A 395     -39.407  28.400 -44.334  1.00  0.89           C  
ATOM   6035  CE2 PHE A 395     -37.194  28.090 -43.525  1.00  0.89           C  
ATOM   6036  CZ  PHE A 395     -38.339  28.850 -43.600  1.00  0.89           C  
ATOM   6037  H   PHE A 395     -38.628  26.122 -47.883  1.00  0.89           H  
ATOM   6038  HA  PHE A 395     -36.246  25.645 -46.329  1.00  0.89           H  
ATOM   6039 1HB  PHE A 395     -39.107  24.840 -46.008  1.00  0.89           H  
ATOM   6040 2HB  PHE A 395     -37.830  24.352 -44.883  1.00  0.89           H  
ATOM   6041  HD1 PHE A 395     -40.176  26.817 -45.569  1.00  0.89           H  
ATOM   6042  HD2 PHE A 395     -36.219  26.288 -44.118  1.00  0.89           H  
ATOM   6043  HE1 PHE A 395     -40.307  29.001 -44.392  1.00  0.89           H  
ATOM   6044  HE2 PHE A 395     -36.340  28.443 -42.950  1.00  0.89           H  
ATOM   6045  HZ  PHE A 395     -38.397  29.805 -43.083  1.00  0.89           H  
ATOM   6046  N   ASP A 396     -37.223  23.163 -48.227  1.00  0.90           N  
ATOM   6047  CA  ASP A 396     -36.772  21.867 -48.742  1.00  0.90           C  
ATOM   6048  C   ASP A 396     -35.339  22.027 -49.221  1.00  0.90           C  
ATOM   6049  O   ASP A 396     -34.445  21.240 -48.871  1.00  0.90           O  
ATOM   6050  CB  ASP A 396     -37.691  21.395 -49.879  1.00  0.90           C  
ATOM   6051  CG  ASP A 396     -37.416  19.963 -50.398  1.00  0.90           C  
ATOM   6052  OD1 ASP A 396     -37.510  19.049 -49.616  1.00  0.90           O  
ATOM   6053  OD2 ASP A 396     -37.179  19.795 -51.587  1.00  0.90           O  
ATOM   6054  H   ASP A 396     -38.022  23.619 -48.670  1.00  0.90           H  
ATOM   6055  HA  ASP A 396     -36.785  21.127 -47.957  1.00  0.90           H  
ATOM   6056 1HB  ASP A 396     -38.727  21.450 -49.538  1.00  0.90           H  
ATOM   6057 2HB  ASP A 396     -37.598  22.087 -50.714  1.00  0.90           H  
ATOM   6058  N   GLY A 397     -35.116  23.080 -50.004  1.00  0.92           N  
ATOM   6059  CA  GLY A 397     -33.802  23.374 -50.525  1.00  0.92           C  
ATOM   6060  C   GLY A 397     -32.803  23.619 -49.399  1.00  0.92           C  
ATOM   6061  O   GLY A 397     -31.654  23.160 -49.444  1.00  0.92           O  
ATOM   6062  H   GLY A 397     -35.894  23.692 -50.247  1.00  0.92           H  
ATOM   6063 1HA  GLY A 397     -33.469  22.551 -51.150  1.00  0.92           H  
ATOM   6064 2HA  GLY A 397     -33.880  24.264 -51.149  1.00  0.92           H  
ATOM   6065  N   CYS A 398     -33.260  24.289 -48.343  1.00  0.95           N  
ATOM   6066  CA  CYS A 398     -32.389  24.574 -47.218  1.00  0.95           C  
ATOM   6067  C   CYS A 398     -31.908  23.280 -46.554  1.00  0.95           C  
ATOM   6068  O   CYS A 398     -30.714  23.107 -46.286  1.00  0.95           O  
ATOM   6069  CB  CYS A 398     -33.151  25.404 -46.203  1.00  0.95           C  
ATOM   6070  SG  CYS A 398     -33.512  27.075 -46.737  1.00  0.95           S  
ATOM   6071  H   CYS A 398     -34.210  24.663 -48.352  1.00  0.95           H  
ATOM   6072  HA  CYS A 398     -31.531  25.139 -47.576  1.00  0.95           H  
ATOM   6073 1HB  CYS A 398     -34.083  24.923 -45.986  1.00  0.95           H  
ATOM   6074 2HB  CYS A 398     -32.624  25.443 -45.294  1.00  0.95           H  
ATOM   6075  HG  CYS A 398     -34.345  26.712 -47.730  1.00  0.95           H  
ATOM   6076  N   PHE A 399     -32.817  22.313 -46.379  1.00  0.98           N  
ATOM   6077  CA  PHE A 399     -32.427  21.032 -45.799  1.00  0.98           C  
ATOM   6078  C   PHE A 399     -31.308  20.369 -46.569  1.00  0.98           C  
ATOM   6079  O   PHE A 399     -30.315  19.904 -45.992  1.00  0.98           O  
ATOM   6080  CB  PHE A 399     -33.593  20.036 -45.721  1.00  0.98           C  
ATOM   6081  CG  PHE A 399     -33.086  18.624 -45.409  1.00  0.98           C  
ATOM   6082  CD1 PHE A 399     -32.681  18.269 -44.161  1.00  0.98           C  
ATOM   6083  CD2 PHE A 399     -32.999  17.664 -46.410  1.00  0.98           C  
ATOM   6084  CE1 PHE A 399     -32.177  17.003 -43.894  1.00  0.98           C  
ATOM   6085  CE2 PHE A 399     -32.506  16.405 -46.150  1.00  0.98           C  
ATOM   6086  CZ  PHE A 399     -32.088  16.078 -44.880  1.00  0.98           C  
ATOM   6087  H   PHE A 399     -33.795  22.492 -46.623  1.00  0.98           H  
ATOM   6088  HA  PHE A 399     -32.076  21.219 -44.787  1.00  0.98           H  
ATOM   6089 1HB  PHE A 399     -34.289  20.340 -44.937  1.00  0.98           H  
ATOM   6090 2HB  PHE A 399     -34.138  20.017 -46.665  1.00  0.98           H  
ATOM   6091  HD1 PHE A 399     -32.754  18.995 -43.374  1.00  0.98           H  
ATOM   6092  HD2 PHE A 399     -33.322  17.919 -47.417  1.00  0.98           H  
ATOM   6093  HE1 PHE A 399     -31.852  16.758 -42.885  1.00  0.98           H  
ATOM   6094  HE2 PHE A 399     -32.445  15.680 -46.953  1.00  0.98           H  
ATOM   6095  HZ  PHE A 399     -31.693  15.094 -44.663  1.00  0.98           H  
ATOM   6096  N   ILE A 400     -31.490  20.301 -47.884  1.00  1.02           N  
ATOM   6097  CA  ILE A 400     -30.551  19.612 -48.747  1.00  1.02           C  
ATOM   6098  C   ILE A 400     -29.155  20.227 -48.770  1.00  1.02           C  
ATOM   6099  O   ILE A 400     -28.160  19.525 -48.536  1.00  1.02           O  
ATOM   6100  CB  ILE A 400     -31.116  19.632 -50.181  1.00  1.02           C  
ATOM   6101  CG1 ILE A 400     -32.375  18.758 -50.233  1.00  1.02           C  
ATOM   6102  CG2 ILE A 400     -30.071  19.186 -51.209  1.00  1.02           C  
ATOM   6103  CD1 ILE A 400     -33.188  18.935 -51.477  1.00  1.02           C  
ATOM   6104  H   ILE A 400     -32.334  20.721 -48.281  1.00  1.02           H  
ATOM   6105  HA  ILE A 400     -30.471  18.585 -48.405  1.00  1.02           H  
ATOM   6106  HB  ILE A 400     -31.430  20.650 -50.418  1.00  1.02           H  
ATOM   6107 1HG1 ILE A 400     -32.084  17.713 -50.147  1.00  1.02           H  
ATOM   6108 2HG1 ILE A 400     -33.014  19.016 -49.388  1.00  1.02           H  
ATOM   6109 1HG2 ILE A 400     -30.502  19.226 -52.207  1.00  1.02           H  
ATOM   6110 2HG2 ILE A 400     -29.206  19.846 -51.167  1.00  1.02           H  
ATOM   6111 3HG2 ILE A 400     -29.754  18.166 -50.994  1.00  1.02           H  
ATOM   6112 1HD1 ILE A 400     -34.069  18.293 -51.429  1.00  1.02           H  
ATOM   6113 2HD1 ILE A 400     -33.504  19.972 -51.533  1.00  1.02           H  
ATOM   6114 3HD1 ILE A 400     -32.596  18.676 -52.355  1.00  1.02           H  
ATOM   6115  N   SER A 401     -29.071  21.541 -48.967  1.00  1.06           N  
ATOM   6116  CA  SER A 401     -27.776  22.207 -49.113  1.00  1.06           C  
ATOM   6117  C   SER A 401     -26.860  22.147 -47.896  1.00  1.06           C  
ATOM   6118  O   SER A 401     -25.649  22.332 -48.021  1.00  1.06           O  
ATOM   6119  CB  SER A 401     -27.985  23.669 -49.429  1.00  1.06           C  
ATOM   6120  OG  SER A 401     -28.531  24.356 -48.335  1.00  1.06           O  
ATOM   6121  H   SER A 401     -29.934  22.080 -49.080  1.00  1.06           H  
ATOM   6122  HA  SER A 401     -27.259  21.739 -49.952  1.00  1.06           H  
ATOM   6123 1HB  SER A 401     -27.034  24.115 -49.694  1.00  1.06           H  
ATOM   6124 2HB  SER A 401     -28.643  23.759 -50.285  1.00  1.06           H  
ATOM   6125  HG  SER A 401     -29.220  23.780 -47.963  1.00  1.06           H  
ATOM   6126  N   ILE A 402     -27.424  21.930 -46.723  1.00  1.09           N  
ATOM   6127  CA  ILE A 402     -26.647  21.938 -45.498  1.00  1.09           C  
ATOM   6128  C   ILE A 402     -26.320  20.551 -44.942  1.00  1.09           C  
ATOM   6129  O   ILE A 402     -25.558  20.437 -43.975  1.00  1.09           O  
ATOM   6130  CB  ILE A 402     -27.379  22.792 -44.476  1.00  1.09           C  
ATOM   6131  CG1 ILE A 402     -26.461  23.281 -43.404  1.00  1.09           C  
ATOM   6132  CG2 ILE A 402     -28.500  21.988 -43.871  1.00  1.09           C  
ATOM   6133  CD1 ILE A 402     -27.089  24.402 -42.632  1.00  1.09           C  
ATOM   6134  H   ILE A 402     -28.427  21.774 -46.677  1.00  1.09           H  
ATOM   6135  HA  ILE A 402     -25.702  22.434 -45.709  1.00  1.09           H  
ATOM   6136  HB  ILE A 402     -27.759  23.659 -44.984  1.00  1.09           H  
ATOM   6137 1HG1 ILE A 402     -26.226  22.477 -42.725  1.00  1.09           H  
ATOM   6138 2HG1 ILE A 402     -25.538  23.641 -43.855  1.00  1.09           H  
ATOM   6139 1HG2 ILE A 402     -29.045  22.589 -43.155  1.00  1.09           H  
ATOM   6140 2HG2 ILE A 402     -29.171  21.669 -44.658  1.00  1.09           H  
ATOM   6141 3HG2 ILE A 402     -28.089  21.128 -43.373  1.00  1.09           H  
ATOM   6142 1HD1 ILE A 402     -26.422  24.741 -41.899  1.00  1.09           H  
ATOM   6143 2HD1 ILE A 402     -27.314  25.224 -43.306  1.00  1.09           H  
ATOM   6144 3HD1 ILE A 402     -28.007  24.059 -42.155  1.00  1.09           H  
ATOM   6145  N   MET A 403     -26.902  19.496 -45.516  1.00  1.12           N  
ATOM   6146  CA  MET A 403     -26.717  18.168 -44.940  1.00  1.12           C  
ATOM   6147  C   MET A 403     -25.267  17.671 -44.914  1.00  1.12           C  
ATOM   6148  O   MET A 403     -24.780  17.254 -43.861  1.00  1.12           O  
ATOM   6149  CB  MET A 403     -27.601  17.167 -45.686  1.00  1.12           C  
ATOM   6150  CG  MET A 403     -27.547  15.739 -45.137  1.00  1.12           C  
ATOM   6151  SD  MET A 403     -28.646  14.598 -45.995  1.00  1.12           S  
ATOM   6152  CE  MET A 403     -28.196  13.121 -45.138  1.00  1.12           C  
ATOM   6153  H   MET A 403     -27.473  19.613 -46.359  1.00  1.12           H  
ATOM   6154  HA  MET A 403     -27.051  18.215 -43.906  1.00  1.12           H  
ATOM   6155 1HB  MET A 403     -28.640  17.510 -45.660  1.00  1.12           H  
ATOM   6156 2HB  MET A 403     -27.302  17.137 -46.733  1.00  1.12           H  
ATOM   6157 1HG  MET A 403     -26.527  15.357 -45.208  1.00  1.12           H  
ATOM   6158 2HG  MET A 403     -27.835  15.749 -44.095  1.00  1.12           H  
ATOM   6159 1HE  MET A 403     -28.771  12.283 -45.500  1.00  1.12           H  
ATOM   6160 2HE  MET A 403     -27.132  12.919 -45.283  1.00  1.12           H  
ATOM   6161 3HE  MET A 403     -28.397  13.259 -44.090  1.00  1.12           H  
ATOM   6162  N   ALA A 404     -24.566  17.701 -46.048  1.00  1.14           N  
ATOM   6163  CA  ALA A 404     -23.195  17.203 -46.033  1.00  1.14           C  
ATOM   6164  C   ALA A 404     -22.315  18.003 -45.039  1.00  1.14           C  
ATOM   6165  O   ALA A 404     -21.651  17.372 -44.215  1.00  1.14           O  
ATOM   6166  CB  ALA A 404     -22.618  17.155 -47.451  1.00  1.14           C  
ATOM   6167  H   ALA A 404     -24.982  18.056 -46.898  1.00  1.14           H  
ATOM   6168  HA  ALA A 404     -23.218  16.175 -45.669  1.00  1.14           H  
ATOM   6169 1HB  ALA A 404     -21.617  16.730 -47.416  1.00  1.14           H  
ATOM   6170 2HB  ALA A 404     -23.259  16.516 -48.064  1.00  1.14           H  
ATOM   6171 3HB  ALA A 404     -22.562  18.090 -47.916  1.00  1.14           H  
ATOM   6172  N   PRO A 405     -22.295  19.368 -45.030  1.00  1.17           N  
ATOM   6173  CA  PRO A 405     -21.567  20.164 -44.056  1.00  1.17           C  
ATOM   6174  C   PRO A 405     -21.847  19.748 -42.619  1.00  1.17           C  
ATOM   6175  O   PRO A 405     -20.920  19.702 -41.804  1.00  1.17           O  
ATOM   6176  CB  PRO A 405     -22.116  21.559 -44.329  1.00  1.17           C  
ATOM   6177  CG  PRO A 405     -22.409  21.561 -45.785  1.00  1.17           C  
ATOM   6178  CD  PRO A 405     -22.932  20.190 -46.077  1.00  1.17           C  
ATOM   6179  HA  PRO A 405     -20.496  20.114 -44.269  1.00  1.17           H  
ATOM   6180 1HB  PRO A 405     -23.011  21.745 -43.713  1.00  1.17           H  
ATOM   6181 2HB  PRO A 405     -21.366  22.296 -44.062  1.00  1.17           H  
ATOM   6182 1HG  PRO A 405     -23.164  22.328 -46.005  1.00  1.17           H  
ATOM   6183 2HG  PRO A 405     -21.526  21.825 -46.354  1.00  1.17           H  
ATOM   6184 1HD  PRO A 405     -23.985  20.191 -46.034  1.00  1.17           H  
ATOM   6185 2HD  PRO A 405     -22.564  19.953 -47.027  1.00  1.17           H  
ATOM   6186  N   ILE A 406     -23.087  19.369 -42.310  1.00  1.20           N  
ATOM   6187  CA  ILE A 406     -23.372  18.919 -40.961  1.00  1.20           C  
ATOM   6188  C   ILE A 406     -22.650  17.597 -40.698  1.00  1.20           C  
ATOM   6189  O   ILE A 406     -22.094  17.397 -39.622  1.00  1.20           O  
ATOM   6190  CB  ILE A 406     -24.873  18.846 -40.672  1.00  1.20           C  
ATOM   6191  CG1 ILE A 406     -25.467  20.260 -40.653  1.00  1.20           C  
ATOM   6192  CG2 ILE A 406     -25.092  18.175 -39.331  1.00  1.20           C  
ATOM   6193  CD1 ILE A 406     -26.969  20.283 -40.655  1.00  1.20           C  
ATOM   6194  H   ILE A 406     -23.854  19.434 -42.986  1.00  1.20           H  
ATOM   6195  HA  ILE A 406     -22.970  19.655 -40.267  1.00  1.20           H  
ATOM   6196  HB  ILE A 406     -25.359  18.302 -41.466  1.00  1.20           H  
ATOM   6197 1HG1 ILE A 406     -25.117  20.779 -39.761  1.00  1.20           H  
ATOM   6198 2HG1 ILE A 406     -25.109  20.796 -41.524  1.00  1.20           H  
ATOM   6199 1HG2 ILE A 406     -26.157  18.114 -39.117  1.00  1.20           H  
ATOM   6200 2HG2 ILE A 406     -24.669  17.181 -39.356  1.00  1.20           H  
ATOM   6201 3HG2 ILE A 406     -24.597  18.756 -38.558  1.00  1.20           H  
ATOM   6202 1HD1 ILE A 406     -27.318  21.315 -40.647  1.00  1.20           H  
ATOM   6203 2HD1 ILE A 406     -27.322  19.787 -41.552  1.00  1.20           H  
ATOM   6204 3HD1 ILE A 406     -27.352  19.762 -39.781  1.00  1.20           H  
ATOM   6205  N   ALA A 407     -22.651  16.678 -41.668  1.00  1.25           N  
ATOM   6206  CA  ALA A 407     -21.943  15.403 -41.479  1.00  1.25           C  
ATOM   6207  C   ALA A 407     -20.450  15.658 -41.228  1.00  1.25           C  
ATOM   6208  O   ALA A 407     -19.824  15.007 -40.374  1.00  1.25           O  
ATOM   6209  CB  ALA A 407     -22.144  14.487 -42.686  1.00  1.25           C  
ATOM   6210  H   ALA A 407     -23.144  16.878 -42.543  1.00  1.25           H  
ATOM   6211  HA  ALA A 407     -22.342  14.923 -40.592  1.00  1.25           H  
ATOM   6212 1HB  ALA A 407     -21.631  13.548 -42.513  1.00  1.25           H  
ATOM   6213 2HB  ALA A 407     -23.193  14.285 -42.847  1.00  1.25           H  
ATOM   6214 3HB  ALA A 407     -21.738  14.959 -43.573  1.00  1.25           H  
ATOM   6215  N   PHE A 408     -19.899  16.672 -41.905  1.00  1.32           N  
ATOM   6216  CA  PHE A 408     -18.502  17.045 -41.697  1.00  1.32           C  
ATOM   6217  C   PHE A 408     -18.277  17.572 -40.276  1.00  1.32           C  
ATOM   6218  O   PHE A 408     -17.235  17.309 -39.673  1.00  1.32           O  
ATOM   6219  CB  PHE A 408     -18.048  18.101 -42.709  1.00  1.32           C  
ATOM   6220  CG  PHE A 408     -17.642  17.578 -44.029  1.00  1.32           C  
ATOM   6221  CD1 PHE A 408     -18.498  17.556 -45.101  1.00  1.32           C  
ATOM   6222  CD2 PHE A 408     -16.360  17.132 -44.203  1.00  1.32           C  
ATOM   6223  CE1 PHE A 408     -18.078  17.064 -46.304  1.00  1.32           C  
ATOM   6224  CE2 PHE A 408     -15.938  16.656 -45.405  1.00  1.32           C  
ATOM   6225  CZ  PHE A 408     -16.784  16.611 -46.434  1.00  1.32           C  
ATOM   6226  H   PHE A 408     -20.469  17.165 -42.598  1.00  1.32           H  
ATOM   6227  HA  PHE A 408     -17.886  16.154 -41.835  1.00  1.32           H  
ATOM   6228 1HB  PHE A 408     -18.853  18.804 -42.868  1.00  1.32           H  
ATOM   6229 2HB  PHE A 408     -17.214  18.659 -42.294  1.00  1.32           H  
ATOM   6230  HD1 PHE A 408     -19.503  17.917 -44.986  1.00  1.32           H  
ATOM   6231  HD2 PHE A 408     -15.679  17.166 -43.361  1.00  1.32           H  
ATOM   6232  HE1 PHE A 408     -18.764  17.031 -47.148  1.00  1.32           H  
ATOM   6233  HE2 PHE A 408     -14.924  16.300 -45.545  1.00  1.32           H  
ATOM   6234  HZ  PHE A 408     -16.422  16.206 -47.369  1.00  1.32           H  
ATOM   6235  N   GLU A 409     -19.248  18.320 -39.741  1.00  1.44           N  
ATOM   6236  CA  GLU A 409     -19.140  18.867 -38.390  1.00  1.44           C  
ATOM   6237  C   GLU A 409     -19.372  17.833 -37.278  1.00  1.44           C  
ATOM   6238  O   GLU A 409     -18.641  17.806 -36.284  1.00  1.44           O  
ATOM   6239  CB  GLU A 409     -20.144  20.008 -38.173  1.00  1.44           C  
ATOM   6240  CG  GLU A 409     -20.006  20.660 -36.783  1.00  1.44           C  
ATOM   6241  CD  GLU A 409     -20.930  21.833 -36.516  1.00  1.44           C  
ATOM   6242  OE1 GLU A 409     -21.709  22.192 -37.360  1.00  1.44           O  
ATOM   6243  OE2 GLU A 409     -20.848  22.372 -35.429  1.00  1.44           O  
ATOM   6244  H   GLU A 409     -20.070  18.540 -40.307  1.00  1.44           H  
ATOM   6245  HA  GLU A 409     -18.134  19.267 -38.272  1.00  1.44           H  
ATOM   6246 1HB  GLU A 409     -20.013  20.770 -38.943  1.00  1.44           H  
ATOM   6247 2HB  GLU A 409     -21.161  19.618 -38.265  1.00  1.44           H  
ATOM   6248 1HG  GLU A 409     -20.203  19.893 -36.030  1.00  1.44           H  
ATOM   6249 2HG  GLU A 409     -18.976  20.987 -36.657  1.00  1.44           H  
ATOM   6250  N   LEU A 410     -20.412  17.006 -37.417  1.00  1.62           N  
ATOM   6251  CA  LEU A 410     -20.778  16.066 -36.360  1.00  1.62           C  
ATOM   6252  C   LEU A 410     -19.931  14.794 -36.338  1.00  1.62           C  
ATOM   6253  O   LEU A 410     -19.673  14.251 -35.264  1.00  1.62           O  
ATOM   6254  CB  LEU A 410     -22.261  15.658 -36.471  1.00  1.62           C  
ATOM   6255  CG  LEU A 410     -23.323  16.793 -36.271  1.00  1.62           C  
ATOM   6256  CD1 LEU A 410     -24.753  16.196 -36.416  1.00  1.62           C  
ATOM   6257  CD2 LEU A 410     -23.128  17.465 -34.920  1.00  1.62           C  
ATOM   6258  H   LEU A 410     -20.973  17.062 -38.262  1.00  1.62           H  
ATOM   6259  HA  LEU A 410     -20.640  16.575 -35.405  1.00  1.62           H  
ATOM   6260 1HB  LEU A 410     -22.418  15.245 -37.471  1.00  1.62           H  
ATOM   6261 2HB  LEU A 410     -22.464  14.873 -35.742  1.00  1.62           H  
ATOM   6262  HG  LEU A 410     -23.191  17.539 -37.055  1.00  1.62           H  
ATOM   6263 1HD1 LEU A 410     -25.497  16.984 -36.307  1.00  1.62           H  
ATOM   6264 2HD1 LEU A 410     -24.849  15.748 -37.389  1.00  1.62           H  
ATOM   6265 3HD1 LEU A 410     -24.920  15.440 -35.652  1.00  1.62           H  
ATOM   6266 1HD2 LEU A 410     -23.861  18.262 -34.797  1.00  1.62           H  
ATOM   6267 2HD2 LEU A 410     -23.250  16.738 -34.129  1.00  1.62           H  
ATOM   6268 3HD2 LEU A 410     -22.123  17.888 -34.868  1.00  1.62           H  
ATOM   6269  N   VAL A 411     -19.500  14.312 -37.508  1.00  1.82           N  
ATOM   6270  CA  VAL A 411     -18.727  13.077 -37.582  1.00  1.82           C  
ATOM   6271  C   VAL A 411     -17.281  13.322 -38.007  1.00  1.82           C  
ATOM   6272  O   VAL A 411     -16.347  12.873 -37.338  1.00  1.82           O  
ATOM   6273  CB  VAL A 411     -19.385  12.103 -38.562  1.00  1.82           C  
ATOM   6274  CG1 VAL A 411     -18.543  10.868 -38.698  1.00  1.82           C  
ATOM   6275  CG2 VAL A 411     -20.770  11.756 -38.067  1.00  1.82           C  
ATOM   6276  H   VAL A 411     -19.719  14.786 -38.381  1.00  1.82           H  
ATOM   6277  HA  VAL A 411     -18.720  12.616 -36.595  1.00  1.82           H  
ATOM   6278  HB  VAL A 411     -19.448  12.569 -39.547  1.00  1.82           H  
ATOM   6279 1HG1 VAL A 411     -18.997  10.199 -39.403  1.00  1.82           H  
ATOM   6280 2HG1 VAL A 411     -17.560  11.158 -39.055  1.00  1.82           H  
ATOM   6281 3HG1 VAL A 411     -18.450  10.376 -37.731  1.00  1.82           H  
ATOM   6282 1HG2 VAL A 411     -21.232  11.075 -38.765  1.00  1.82           H  
ATOM   6283 2HG2 VAL A 411     -20.706  11.282 -37.085  1.00  1.82           H  
ATOM   6284 3HG2 VAL A 411     -21.367  12.662 -37.994  1.00  1.82           H  
ATOM   6285  N   GLY A 412     -17.097  14.019 -39.130  1.00  1.99           N  
ATOM   6286  CA  GLY A 412     -15.754  14.296 -39.644  1.00  1.99           C  
ATOM   6287  C   GLY A 412     -15.540  13.893 -41.105  1.00  1.99           C  
ATOM   6288  O   GLY A 412     -16.163  12.957 -41.621  1.00  1.99           O  
ATOM   6289  H   GLY A 412     -17.913  14.384 -39.624  1.00  1.99           H  
ATOM   6290 1HA  GLY A 412     -15.555  15.364 -39.537  1.00  1.99           H  
ATOM   6291 2HA  GLY A 412     -15.022  13.783 -39.023  1.00  1.99           H  
ATOM   6292  N   ALA A 413     -14.590  14.580 -41.746  1.00  2.08           N  
ATOM   6293  CA  ALA A 413     -14.265  14.375 -43.157  1.00  2.08           C  
ATOM   6294  C   ALA A 413     -13.813  12.967 -43.512  1.00  2.08           C  
ATOM   6295  O   ALA A 413     -14.204  12.433 -44.541  1.00  2.08           O  
ATOM   6296  CB  ALA A 413     -13.165  15.340 -43.565  1.00  2.08           C  
ATOM   6297  H   ALA A 413     -14.104  15.307 -41.238  1.00  2.08           H  
ATOM   6298  HA  ALA A 413     -15.157  14.587 -43.731  1.00  2.08           H  
ATOM   6299 1HB  ALA A 413     -12.959  15.221 -44.623  1.00  2.08           H  
ATOM   6300 2HB  ALA A 413     -13.476  16.362 -43.368  1.00  2.08           H  
ATOM   6301 3HB  ALA A 413     -12.266  15.122 -42.996  1.00  2.08           H  
ATOM   6302  N   GLN A 414     -13.046  12.318 -42.652  1.00  2.06           N  
ATOM   6303  CA  GLN A 414     -12.565  10.988 -43.014  1.00  2.06           C  
ATOM   6304  C   GLN A 414     -13.680   9.957 -43.129  1.00  2.06           C  
ATOM   6305  O   GLN A 414     -13.603   9.038 -43.943  1.00  2.06           O  
ATOM   6306  CB  GLN A 414     -11.551  10.507 -42.002  1.00  2.06           C  
ATOM   6307  CG  GLN A 414     -10.259  11.240 -42.005  1.00  2.06           C  
ATOM   6308  CD  GLN A 414      -9.466  11.054 -43.280  1.00  2.06           C  
ATOM   6309  OE1 GLN A 414      -9.496   9.981 -43.884  1.00  2.06           O  
ATOM   6310  NE2 GLN A 414      -8.734  12.082 -43.680  1.00  2.06           N  
ATOM   6311  H   GLN A 414     -12.764  12.749 -41.785  1.00  2.06           H  
ATOM   6312  HA  GLN A 414     -12.078  11.058 -43.986  1.00  2.06           H  
ATOM   6313 1HB  GLN A 414     -11.973  10.563 -40.998  1.00  2.06           H  
ATOM   6314 2HB  GLN A 414     -11.335   9.481 -42.191  1.00  2.06           H  
ATOM   6315 1HG  GLN A 414     -10.442  12.303 -41.854  1.00  2.06           H  
ATOM   6316 2HG  GLN A 414      -9.700  10.845 -41.207  1.00  2.06           H  
ATOM   6317 1HE2 GLN A 414      -8.171  12.003 -44.510  1.00  2.06           H  
ATOM   6318 2HE2 GLN A 414      -8.723  12.929 -43.152  1.00  2.06           H  
ATOM   6319  N   ASP A 415     -14.706  10.110 -42.299  1.00  1.93           N  
ATOM   6320  CA  ASP A 415     -15.842   9.207 -42.281  1.00  1.93           C  
ATOM   6321  C   ASP A 415     -17.082   9.791 -42.934  1.00  1.93           C  
ATOM   6322  O   ASP A 415     -18.113   9.112 -43.010  1.00  1.93           O  
ATOM   6323  CB  ASP A 415     -16.182   8.853 -40.842  1.00  1.93           C  
ATOM   6324  CG  ASP A 415     -15.163   7.977 -40.155  1.00  1.93           C  
ATOM   6325  OD1 ASP A 415     -14.767   6.991 -40.733  1.00  1.93           O  
ATOM   6326  OD2 ASP A 415     -14.778   8.290 -39.054  1.00  1.93           O  
ATOM   6327  H   ASP A 415     -14.708  10.901 -41.666  1.00  1.93           H  
ATOM   6328  HA  ASP A 415     -15.569   8.297 -42.816  1.00  1.93           H  
ATOM   6329 1HB  ASP A 415     -16.238   9.775 -40.279  1.00  1.93           H  
ATOM   6330 2HB  ASP A 415     -17.144   8.399 -40.794  1.00  1.93           H  
ATOM   6331  N   VAL A 416     -16.975  10.994 -43.500  1.00  1.72           N  
ATOM   6332  CA  VAL A 416     -18.135  11.669 -44.067  1.00  1.72           C  
ATOM   6333  C   VAL A 416     -18.802  10.891 -45.188  1.00  1.72           C  
ATOM   6334  O   VAL A 416     -20.008  11.012 -45.388  1.00  1.72           O  
ATOM   6335  CB  VAL A 416     -17.779  13.052 -44.611  1.00  1.72           C  
ATOM   6336  CG1 VAL A 416     -17.041  12.952 -45.978  1.00  1.72           C  
ATOM   6337  CG2 VAL A 416     -19.023  13.850 -44.689  1.00  1.72           C  
ATOM   6338  H   VAL A 416     -16.102  11.514 -43.424  1.00  1.72           H  
ATOM   6339  HA  VAL A 416     -18.849  11.814 -43.258  1.00  1.72           H  
ATOM   6340  HB  VAL A 416     -17.106  13.522 -43.923  1.00  1.72           H  
ATOM   6341 1HG1 VAL A 416     -16.772  13.924 -46.322  1.00  1.72           H  
ATOM   6342 2HG1 VAL A 416     -16.149  12.364 -45.871  1.00  1.72           H  
ATOM   6343 3HG1 VAL A 416     -17.684  12.496 -46.721  1.00  1.72           H  
ATOM   6344 1HG2 VAL A 416     -18.804  14.822 -45.026  1.00  1.72           H  
ATOM   6345 2HG2 VAL A 416     -19.704  13.377 -45.367  1.00  1.72           H  
ATOM   6346 3HG2 VAL A 416     -19.464  13.906 -43.703  1.00  1.72           H  
ATOM   6347  N   SER A 417     -18.043  10.065 -45.923  1.00  1.49           N  
ATOM   6348  CA  SER A 417     -18.652   9.305 -46.999  1.00  1.49           C  
ATOM   6349  C   SER A 417     -19.703   8.390 -46.416  1.00  1.49           C  
ATOM   6350  O   SER A 417     -20.806   8.246 -46.955  1.00  1.49           O  
ATOM   6351  CB  SER A 417     -17.634   8.403 -47.688  1.00  1.49           C  
ATOM   6352  OG  SER A 417     -16.623   9.098 -48.346  1.00  1.49           O  
ATOM   6353  H   SER A 417     -17.055   9.980 -45.728  1.00  1.49           H  
ATOM   6354  HA  SER A 417     -19.119   9.986 -47.707  1.00  1.49           H  
ATOM   6355 1HB  SER A 417     -17.181   7.748 -46.939  1.00  1.49           H  
ATOM   6356 2HB  SER A 417     -18.143   7.754 -48.402  1.00  1.49           H  
ATOM   6357  HG  SER A 417     -15.943   8.386 -48.546  1.00  1.49           H  
ATOM   6358  N   GLN A 418     -19.365   7.772 -45.288  1.00  1.30           N  
ATOM   6359  CA  GLN A 418     -20.227   6.786 -44.685  1.00  1.30           C  
ATOM   6360  C   GLN A 418     -21.242   7.450 -43.805  1.00  1.30           C  
ATOM   6361  O   GLN A 418     -22.362   6.969 -43.687  1.00  1.30           O  
ATOM   6362  CB  GLN A 418     -19.388   5.760 -43.936  1.00  1.30           C  
ATOM   6363  CG  GLN A 418     -18.519   4.919 -44.875  1.00  1.30           C  
ATOM   6364  CD  GLN A 418     -17.687   3.906 -44.152  1.00  1.30           C  
ATOM   6365  OE1 GLN A 418     -18.132   3.422 -43.096  1.00  1.30           O  
ATOM   6366  NE2 GLN A 418     -16.508   3.583 -44.712  1.00  1.30           N  
ATOM   6367  H   GLN A 418     -18.490   8.007 -44.827  1.00  1.30           H  
ATOM   6368  HA  GLN A 418     -20.766   6.264 -45.472  1.00  1.30           H  
ATOM   6369 1HB  GLN A 418     -18.720   6.281 -43.254  1.00  1.30           H  
ATOM   6370 2HB  GLN A 418     -20.030   5.106 -43.344  1.00  1.30           H  
ATOM   6371 1HG  GLN A 418     -19.167   4.386 -45.573  1.00  1.30           H  
ATOM   6372 2HG  GLN A 418     -17.842   5.580 -45.428  1.00  1.30           H  
ATOM   6373 1HE2 GLN A 418     -15.894   2.877 -44.290  1.00  1.30           H  
ATOM   6374 2HE2 GLN A 418     -16.212   4.061 -45.588  1.00  1.30           H  
ATOM   6375  N   ALA A 419     -20.886   8.591 -43.227  1.00  1.16           N  
ATOM   6376  CA  ALA A 419     -21.850   9.289 -42.407  1.00  1.16           C  
ATOM   6377  C   ALA A 419     -23.021   9.724 -43.269  1.00  1.16           C  
ATOM   6378  O   ALA A 419     -24.170   9.494 -42.900  1.00  1.16           O  
ATOM   6379  CB  ALA A 419     -21.216  10.478 -41.753  1.00  1.16           C  
ATOM   6380  H   ALA A 419     -19.938   8.944 -43.330  1.00  1.16           H  
ATOM   6381  HA  ALA A 419     -22.216   8.604 -41.644  1.00  1.16           H  
ATOM   6382 1HB  ALA A 419     -21.932  10.991 -41.135  1.00  1.16           H  
ATOM   6383 2HB  ALA A 419     -20.388  10.143 -41.151  1.00  1.16           H  
ATOM   6384 3HB  ALA A 419     -20.860  11.148 -42.519  1.00  1.16           H  
ATOM   6385  N   ILE A 420     -22.730  10.276 -44.458  1.00  1.08           N  
ATOM   6386  CA  ILE A 420     -23.784  10.708 -45.366  1.00  1.08           C  
ATOM   6387  C   ILE A 420     -24.531   9.496 -45.874  1.00  1.08           C  
ATOM   6388  O   ILE A 420     -25.765   9.480 -45.899  1.00  1.08           O  
ATOM   6389  CB  ILE A 420     -23.243  11.482 -46.574  1.00  1.08           C  
ATOM   6390  CG1 ILE A 420     -22.637  12.819 -46.154  1.00  1.08           C  
ATOM   6391  CG2 ILE A 420     -24.377  11.704 -47.554  1.00  1.08           C  
ATOM   6392  CD1 ILE A 420     -21.834  13.477 -47.277  1.00  1.08           C  
ATOM   6393  H   ILE A 420     -21.756  10.433 -44.726  1.00  1.08           H  
ATOM   6394  HA  ILE A 420     -24.475  11.345 -44.828  1.00  1.08           H  
ATOM   6395  HB  ILE A 420     -22.448  10.901 -47.037  1.00  1.08           H  
ATOM   6396 1HG1 ILE A 420     -23.434  13.495 -45.844  1.00  1.08           H  
ATOM   6397 2HG1 ILE A 420     -21.980  12.651 -45.302  1.00  1.08           H  
ATOM   6398 1HG2 ILE A 420     -23.999  12.228 -48.422  1.00  1.08           H  
ATOM   6399 2HG2 ILE A 420     -24.775  10.741 -47.858  1.00  1.08           H  
ATOM   6400 3HG2 ILE A 420     -25.167  12.291 -47.086  1.00  1.08           H  
ATOM   6401 1HD1 ILE A 420     -21.416  14.414 -46.924  1.00  1.08           H  
ATOM   6402 2HD1 ILE A 420     -21.021  12.809 -47.577  1.00  1.08           H  
ATOM   6403 3HD1 ILE A 420     -22.482  13.665 -48.132  1.00  1.08           H  
ATOM   6404  N   GLY A 421     -23.771   8.470 -46.269  1.00  1.04           N  
ATOM   6405  CA  GLY A 421     -24.331   7.243 -46.790  1.00  1.04           C  
ATOM   6406  C   GLY A 421     -25.362   6.676 -45.837  1.00  1.04           C  
ATOM   6407  O   GLY A 421     -26.510   6.450 -46.218  1.00  1.04           O  
ATOM   6408  H   GLY A 421     -22.756   8.539 -46.233  1.00  1.04           H  
ATOM   6409 1HA  GLY A 421     -24.774   7.434 -47.759  1.00  1.04           H  
ATOM   6410 2HA  GLY A 421     -23.532   6.519 -46.935  1.00  1.04           H  
ATOM   6411  N   PHE A 422     -24.974   6.485 -44.582  1.00  1.03           N  
ATOM   6412  CA  PHE A 422     -25.867   5.928 -43.584  1.00  1.03           C  
ATOM   6413  C   PHE A 422     -27.114   6.790 -43.390  1.00  1.03           C  
ATOM   6414  O   PHE A 422     -28.217   6.245 -43.319  1.00  1.03           O  
ATOM   6415  CB  PHE A 422     -25.126   5.817 -42.246  1.00  1.03           C  
ATOM   6416  CG  PHE A 422     -24.135   4.656 -42.091  1.00  1.03           C  
ATOM   6417  CD1 PHE A 422     -24.354   3.419 -42.686  1.00  1.03           C  
ATOM   6418  CD2 PHE A 422     -22.964   4.825 -41.337  1.00  1.03           C  
ATOM   6419  CE1 PHE A 422     -23.439   2.381 -42.529  1.00  1.03           C  
ATOM   6420  CE2 PHE A 422     -22.054   3.781 -41.183  1.00  1.03           C  
ATOM   6421  CZ  PHE A 422     -22.292   2.570 -41.776  1.00  1.03           C  
ATOM   6422  H   PHE A 422     -24.022   6.712 -44.316  1.00  1.03           H  
ATOM   6423  HA  PHE A 422     -26.176   4.935 -43.912  1.00  1.03           H  
ATOM   6424 1HB  PHE A 422     -24.550   6.724 -42.126  1.00  1.03           H  
ATOM   6425 2HB  PHE A 422     -25.838   5.782 -41.435  1.00  1.03           H  
ATOM   6426  HD1 PHE A 422     -25.257   3.269 -43.276  1.00  1.03           H  
ATOM   6427  HD2 PHE A 422     -22.772   5.790 -40.865  1.00  1.03           H  
ATOM   6428  HE1 PHE A 422     -23.628   1.416 -43.001  1.00  1.03           H  
ATOM   6429  HE2 PHE A 422     -21.153   3.913 -40.592  1.00  1.03           H  
ATOM   6430  HZ  PHE A 422     -21.578   1.760 -41.649  1.00  1.03           H  
ATOM   6431  N   LEU A 423     -26.974   8.126 -43.369  1.00  1.04           N  
ATOM   6432  CA  LEU A 423     -28.141   8.986 -43.148  1.00  1.04           C  
ATOM   6433  C   LEU A 423     -29.140   8.839 -44.268  1.00  1.04           C  
ATOM   6434  O   LEU A 423     -30.353   8.736 -44.036  1.00  1.04           O  
ATOM   6435  CB  LEU A 423     -27.697  10.430 -43.124  1.00  1.04           C  
ATOM   6436  CG  LEU A 423     -26.862  10.778 -42.004  1.00  1.04           C  
ATOM   6437  CD1 LEU A 423     -26.289  12.057 -42.240  1.00  1.04           C  
ATOM   6438  CD2 LEU A 423     -27.624  10.773 -40.745  1.00  1.04           C  
ATOM   6439  H   LEU A 423     -26.045   8.548 -43.449  1.00  1.04           H  
ATOM   6440  HA  LEU A 423     -28.608   8.721 -42.206  1.00  1.04           H  
ATOM   6441 1HB  LEU A 423     -27.134  10.630 -44.031  1.00  1.04           H  
ATOM   6442 2HB  LEU A 423     -28.580  11.062 -43.101  1.00  1.04           H  
ATOM   6443  HG  LEU A 423     -26.108  10.077 -41.930  1.00  1.04           H  
ATOM   6444 1HD1 LEU A 423     -25.655  12.228 -41.439  1.00  1.04           H  
ATOM   6445 2HD1 LEU A 423     -25.722  12.048 -43.148  1.00  1.04           H  
ATOM   6446 3HD1 LEU A 423     -27.062  12.814 -42.296  1.00  1.04           H  
ATOM   6447 1HD2 LEU A 423     -26.981  11.024 -39.910  1.00  1.04           H  
ATOM   6448 2HD2 LEU A 423     -28.411  11.487 -40.798  1.00  1.04           H  
ATOM   6449 3HD2 LEU A 423     -28.029   9.778 -40.604  1.00  1.04           H  
ATOM   6450  N   LEU A 424     -28.623   8.790 -45.491  1.00  1.08           N  
ATOM   6451  CA  LEU A 424     -29.498   8.653 -46.626  1.00  1.08           C  
ATOM   6452  C   LEU A 424     -30.131   7.261 -46.568  1.00  1.08           C  
ATOM   6453  O   LEU A 424     -31.335   7.105 -46.774  1.00  1.08           O  
ATOM   6454  CB  LEU A 424     -28.716   8.902 -47.918  1.00  1.08           C  
ATOM   6455  CG  LEU A 424     -28.196  10.363 -48.111  1.00  1.08           C  
ATOM   6456  CD1 LEU A 424     -27.376  10.472 -49.364  1.00  1.08           C  
ATOM   6457  CD2 LEU A 424     -29.322  11.276 -48.143  1.00  1.08           C  
ATOM   6458  H   LEU A 424     -27.612   8.875 -45.627  1.00  1.08           H  
ATOM   6459  HA  LEU A 424     -30.286   9.397 -46.556  1.00  1.08           H  
ATOM   6460 1HB  LEU A 424     -27.841   8.262 -47.897  1.00  1.08           H  
ATOM   6461 2HB  LEU A 424     -29.333   8.629 -48.769  1.00  1.08           H  
ATOM   6462  HG  LEU A 424     -27.551  10.620 -47.274  1.00  1.08           H  
ATOM   6463 1HD1 LEU A 424     -27.001  11.488 -49.473  1.00  1.08           H  
ATOM   6464 2HD1 LEU A 424     -26.540   9.784 -49.301  1.00  1.08           H  
ATOM   6465 3HD1 LEU A 424     -27.991  10.223 -50.221  1.00  1.08           H  
ATOM   6466 1HD2 LEU A 424     -28.969  12.298 -48.251  1.00  1.08           H  
ATOM   6467 2HD2 LEU A 424     -29.972  11.033 -48.956  1.00  1.08           H  
ATOM   6468 3HD2 LEU A 424     -29.843  11.166 -47.217  1.00  1.08           H  
ATOM   6469  N   GLY A 425     -29.357   6.265 -46.138  1.00  1.12           N  
ATOM   6470  CA  GLY A 425     -29.879   4.915 -46.013  1.00  1.12           C  
ATOM   6471  C   GLY A 425     -31.080   4.871 -45.062  1.00  1.12           C  
ATOM   6472  O   GLY A 425     -32.074   4.189 -45.324  1.00  1.12           O  
ATOM   6473  H   GLY A 425     -28.370   6.431 -45.947  1.00  1.12           H  
ATOM   6474 1HA  GLY A 425     -30.160   4.540 -46.995  1.00  1.12           H  
ATOM   6475 2HA  GLY A 425     -29.090   4.268 -45.632  1.00  1.12           H  
ATOM   6476  N   PHE A 426     -31.051   5.666 -43.989  1.00  1.18           N  
ATOM   6477  CA  PHE A 426     -32.194   5.678 -43.082  1.00  1.18           C  
ATOM   6478  C   PHE A 426     -33.404   6.333 -43.748  1.00  1.18           C  
ATOM   6479  O   PHE A 426     -34.540   5.869 -43.585  1.00  1.18           O  
ATOM   6480  CB  PHE A 426     -31.872   6.421 -41.786  1.00  1.18           C  
ATOM   6481  CG  PHE A 426     -30.996   5.681 -40.844  1.00  1.18           C  
ATOM   6482  CD1 PHE A 426     -29.690   6.028 -40.722  1.00  1.18           C  
ATOM   6483  CD2 PHE A 426     -31.483   4.640 -40.072  1.00  1.18           C  
ATOM   6484  CE1 PHE A 426     -28.857   5.380 -39.880  1.00  1.18           C  
ATOM   6485  CE2 PHE A 426     -30.650   3.970 -39.202  1.00  1.18           C  
ATOM   6486  CZ  PHE A 426     -29.328   4.341 -39.107  1.00  1.18           C  
ATOM   6487  H   PHE A 426     -30.208   6.207 -43.790  1.00  1.18           H  
ATOM   6488  HA  PHE A 426     -32.454   4.649 -42.836  1.00  1.18           H  
ATOM   6489 1HB  PHE A 426     -31.394   7.373 -42.024  1.00  1.18           H  
ATOM   6490 2HB  PHE A 426     -32.784   6.639 -41.277  1.00  1.18           H  
ATOM   6491  HD1 PHE A 426     -29.321   6.841 -41.315  1.00  1.18           H  
ATOM   6492  HD2 PHE A 426     -32.531   4.357 -40.158  1.00  1.18           H  
ATOM   6493  HE1 PHE A 426     -27.827   5.699 -39.828  1.00  1.18           H  
ATOM   6494  HE2 PHE A 426     -31.034   3.149 -38.595  1.00  1.18           H  
ATOM   6495  HZ  PHE A 426     -28.662   3.817 -38.423  1.00  1.18           H  
ATOM   6496  N   MET A 427     -33.157   7.357 -44.581  1.00  1.23           N  
ATOM   6497  CA  MET A 427     -34.243   8.048 -45.281  1.00  1.23           C  
ATOM   6498  C   MET A 427     -35.047   7.088 -46.128  1.00  1.23           C  
ATOM   6499  O   MET A 427     -36.270   7.209 -46.224  1.00  1.23           O  
ATOM   6500  CB  MET A 427     -33.752   9.118 -46.256  1.00  1.23           C  
ATOM   6501  CG  MET A 427     -33.166  10.318 -45.727  1.00  1.23           C  
ATOM   6502  SD  MET A 427     -32.652  11.370 -47.087  1.00  1.23           S  
ATOM   6503  CE  MET A 427     -32.018  12.837 -46.382  1.00  1.23           C  
ATOM   6504  H   MET A 427     -32.195   7.692 -44.683  1.00  1.23           H  
ATOM   6505  HA  MET A 427     -34.909   8.495 -44.552  1.00  1.23           H  
ATOM   6506 1HB  MET A 427     -33.053   8.695 -46.950  1.00  1.23           H  
ATOM   6507 2HB  MET A 427     -34.599   9.448 -46.850  1.00  1.23           H  
ATOM   6508 1HG  MET A 427     -33.916  10.807 -45.165  1.00  1.23           H  
ATOM   6509 2HG  MET A 427     -32.310  10.092 -45.091  1.00  1.23           H  
ATOM   6510 1HE  MET A 427     -31.672  13.491 -47.177  1.00  1.23           H  
ATOM   6511 2HE  MET A 427     -32.793  13.331 -45.822  1.00  1.23           H  
ATOM   6512 3HE  MET A 427     -31.186  12.599 -45.729  1.00  1.23           H  
ATOM   6513  N   SER A 428     -34.374   6.103 -46.710  1.00  1.28           N  
ATOM   6514  CA  SER A 428     -35.042   5.204 -47.635  1.00  1.28           C  
ATOM   6515  C   SER A 428     -36.227   4.444 -47.070  1.00  1.28           C  
ATOM   6516  O   SER A 428     -37.103   4.037 -47.844  1.00  1.28           O  
ATOM   6517  CB  SER A 428     -34.093   4.161 -48.134  1.00  1.28           C  
ATOM   6518  OG  SER A 428     -33.752   3.224 -47.148  1.00  1.28           O  
ATOM   6519  H   SER A 428     -33.359   6.051 -46.565  1.00  1.28           H  
ATOM   6520  HA  SER A 428     -35.378   5.798 -48.481  1.00  1.28           H  
ATOM   6521 1HB  SER A 428     -34.534   3.653 -48.977  1.00  1.28           H  
ATOM   6522 2HB  SER A 428     -33.211   4.659 -48.463  1.00  1.28           H  
ATOM   6523  HG  SER A 428     -33.156   3.679 -46.525  1.00  1.28           H  
ATOM   6524  N   ILE A 429     -36.298   4.264 -45.756  1.00  1.29           N  
ATOM   6525  CA  ILE A 429     -37.414   3.508 -45.222  1.00  1.29           C  
ATOM   6526  C   ILE A 429     -38.734   4.286 -45.404  1.00  1.29           C  
ATOM   6527  O   ILE A 429     -39.583   3.833 -46.182  1.00  1.29           O  
ATOM   6528  CB  ILE A 429     -37.136   3.046 -43.773  1.00  1.29           C  
ATOM   6529  CG1 ILE A 429     -36.010   2.029 -43.787  1.00  1.29           C  
ATOM   6530  CG2 ILE A 429     -38.407   2.456 -43.156  1.00  1.29           C  
ATOM   6531  CD1 ILE A 429     -35.453   1.741 -42.416  1.00  1.29           C  
ATOM   6532  H   ILE A 429     -35.583   4.657 -45.137  1.00  1.29           H  
ATOM   6533  HA  ILE A 429     -37.503   2.595 -45.808  1.00  1.29           H  
ATOM   6534  HB  ILE A 429     -36.762   3.850 -43.178  1.00  1.29           H  
ATOM   6535 1HG1 ILE A 429     -36.380   1.099 -44.214  1.00  1.29           H  
ATOM   6536 2HG1 ILE A 429     -35.199   2.406 -44.419  1.00  1.29           H  
ATOM   6537 1HG2 ILE A 429     -38.188   2.123 -42.144  1.00  1.29           H  
ATOM   6538 2HG2 ILE A 429     -39.196   3.200 -43.125  1.00  1.29           H  
ATOM   6539 3HG2 ILE A 429     -38.737   1.606 -43.754  1.00  1.29           H  
ATOM   6540 1HD1 ILE A 429     -34.652   1.008 -42.499  1.00  1.29           H  
ATOM   6541 2HD1 ILE A 429     -35.057   2.666 -41.987  1.00  1.29           H  
ATOM   6542 3HD1 ILE A 429     -36.240   1.348 -41.774  1.00  1.29           H  
ATOM   6543  N   PRO A 430     -38.960   5.451 -44.751  1.00  1.28           N  
ATOM   6544  CA  PRO A 430     -40.132   6.266 -44.941  1.00  1.28           C  
ATOM   6545  C   PRO A 430     -40.293   6.805 -46.346  1.00  1.28           C  
ATOM   6546  O   PRO A 430     -41.418   7.027 -46.788  1.00  1.28           O  
ATOM   6547  CB  PRO A 430     -39.900   7.401 -43.979  1.00  1.28           C  
ATOM   6548  CG  PRO A 430     -38.475   7.402 -43.712  1.00  1.28           C  
ATOM   6549  CD  PRO A 430     -38.042   6.006 -43.775  1.00  1.28           C  
ATOM   6550  HA  PRO A 430     -41.011   5.715 -44.613  1.00  1.28           H  
ATOM   6551 1HB  PRO A 430     -40.177   8.320 -44.464  1.00  1.28           H  
ATOM   6552 2HB  PRO A 430     -40.521   7.294 -43.080  1.00  1.28           H  
ATOM   6553 1HG  PRO A 430     -37.934   8.082 -44.390  1.00  1.28           H  
ATOM   6554 2HG  PRO A 430     -38.366   7.776 -42.734  1.00  1.28           H  
ATOM   6555 1HD  PRO A 430     -37.014   6.000 -44.089  1.00  1.28           H  
ATOM   6556 2HD  PRO A 430     -38.192   5.543 -42.795  1.00  1.28           H  
ATOM   6557  N   MET A 431     -39.192   6.958 -47.087  1.00  1.25           N  
ATOM   6558  CA  MET A 431     -39.330   7.452 -48.443  1.00  1.25           C  
ATOM   6559  C   MET A 431     -40.028   6.423 -49.300  1.00  1.25           C  
ATOM   6560  O   MET A 431     -40.945   6.765 -50.045  1.00  1.25           O  
ATOM   6561  CB  MET A 431     -37.970   7.827 -48.985  1.00  1.25           C  
ATOM   6562  CG  MET A 431     -37.403   9.066 -48.307  1.00  1.25           C  
ATOM   6563  SD  MET A 431     -38.288  10.523 -48.681  1.00  1.25           S  
ATOM   6564  CE  MET A 431     -37.644  10.636 -50.257  1.00  1.25           C  
ATOM   6565  H   MET A 431     -38.252   6.792 -46.718  1.00  1.25           H  
ATOM   6566  HA  MET A 431     -39.953   8.347 -48.424  1.00  1.25           H  
ATOM   6567 1HB  MET A 431     -37.286   7.010 -48.826  1.00  1.25           H  
ATOM   6568 2HB  MET A 431     -38.032   8.004 -50.060  1.00  1.25           H  
ATOM   6569 1HG  MET A 431     -37.461   8.943 -47.239  1.00  1.25           H  
ATOM   6570 2HG  MET A 431     -36.373   9.205 -48.578  1.00  1.25           H  
ATOM   6571 1HE  MET A 431     -38.001  11.519 -50.764  1.00  1.25           H  
ATOM   6572 2HE  MET A 431     -36.569  10.674 -50.201  1.00  1.25           H  
ATOM   6573 3HE  MET A 431     -37.953   9.746 -50.779  1.00  1.25           H  
ATOM   6574  N   THR A 432     -39.661   5.147 -49.124  1.00  1.19           N  
ATOM   6575  CA  THR A 432     -40.269   4.064 -49.875  1.00  1.19           C  
ATOM   6576  C   THR A 432     -41.743   3.922 -49.556  1.00  1.19           C  
ATOM   6577  O   THR A 432     -42.575   3.702 -50.441  1.00  1.19           O  
ATOM   6578  CB  THR A 432     -39.613   2.711 -49.582  1.00  1.19           C  
ATOM   6579  OG1 THR A 432     -38.238   2.739 -49.951  1.00  1.19           O  
ATOM   6580  CG2 THR A 432     -40.348   1.650 -50.372  1.00  1.19           C  
ATOM   6581  H   THR A 432     -38.903   4.909 -48.484  1.00  1.19           H  
ATOM   6582  HA  THR A 432     -40.161   4.282 -50.938  1.00  1.19           H  
ATOM   6583  HB  THR A 432     -39.679   2.488 -48.515  1.00  1.19           H  
ATOM   6584  HG1 THR A 432     -37.736   3.242 -49.265  1.00  1.19           H  
ATOM   6585 1HG2 THR A 432     -39.903   0.676 -50.182  1.00  1.19           H  
ATOM   6586 2HG2 THR A 432     -41.394   1.642 -50.066  1.00  1.19           H  
ATOM   6587 3HG2 THR A 432     -40.289   1.887 -51.427  1.00  1.19           H  
ATOM   6588  N   VAL A 433     -42.088   4.023 -48.279  1.00  1.13           N  
ATOM   6589  CA  VAL A 433     -43.480   3.824 -47.924  1.00  1.13           C  
ATOM   6590  C   VAL A 433     -44.329   5.106 -48.008  1.00  1.13           C  
ATOM   6591  O   VAL A 433     -45.551   5.030 -48.083  1.00  1.13           O  
ATOM   6592  CB  VAL A 433     -43.563   3.194 -46.531  1.00  1.13           C  
ATOM   6593  CG1 VAL A 433     -42.817   1.870 -46.525  1.00  1.13           C  
ATOM   6594  CG2 VAL A 433     -42.982   4.103 -45.557  1.00  1.13           C  
ATOM   6595  H   VAL A 433     -41.371   4.189 -47.566  1.00  1.13           H  
ATOM   6596  HA  VAL A 433     -43.892   3.095 -48.617  1.00  1.13           H  
ATOM   6597  HB  VAL A 433     -44.591   2.993 -46.297  1.00  1.13           H  
ATOM   6598 1HG1 VAL A 433     -42.887   1.418 -45.534  1.00  1.13           H  
ATOM   6599 2HG1 VAL A 433     -43.258   1.199 -47.261  1.00  1.13           H  
ATOM   6600 3HG1 VAL A 433     -41.768   2.045 -46.771  1.00  1.13           H  
ATOM   6601 1HG2 VAL A 433     -43.028   3.666 -44.563  1.00  1.13           H  
ATOM   6602 2HG2 VAL A 433     -41.968   4.249 -45.850  1.00  1.13           H  
ATOM   6603 3HG2 VAL A 433     -43.507   5.045 -45.563  1.00  1.13           H  
ATOM   6604  N   GLY A 434     -43.697   6.275 -48.047  1.00  1.08           N  
ATOM   6605  CA  GLY A 434     -44.395   7.559 -48.095  1.00  1.08           C  
ATOM   6606  C   GLY A 434     -45.563   7.595 -49.092  1.00  1.08           C  
ATOM   6607  O   GLY A 434     -46.719   7.450 -48.693  1.00  1.08           O  
ATOM   6608  H   GLY A 434     -42.685   6.305 -47.968  1.00  1.08           H  
ATOM   6609 1HA  GLY A 434     -44.790   7.767 -47.110  1.00  1.08           H  
ATOM   6610 2HA  GLY A 434     -43.676   8.350 -48.282  1.00  1.08           H  
ATOM   6611  N   PRO A 435     -45.327   7.911 -50.378  1.00  1.04           N  
ATOM   6612  CA  PRO A 435     -46.320   7.920 -51.442  1.00  1.04           C  
ATOM   6613  C   PRO A 435     -47.315   6.735 -51.467  1.00  1.04           C  
ATOM   6614  O   PRO A 435     -48.499   7.016 -51.623  1.00  1.04           O  
ATOM   6615  CB  PRO A 435     -45.455   8.026 -52.682  1.00  1.04           C  
ATOM   6616  CG  PRO A 435     -44.299   8.835 -52.229  1.00  1.04           C  
ATOM   6617  CD  PRO A 435     -43.985   8.330 -50.826  1.00  1.04           C  
ATOM   6618  HA  PRO A 435     -46.885   8.854 -51.348  1.00  1.04           H  
ATOM   6619 1HB  PRO A 435     -45.221   7.086 -53.120  1.00  1.04           H  
ATOM   6620 2HB  PRO A 435     -46.020   8.565 -53.454  1.00  1.04           H  
ATOM   6621 1HG  PRO A 435     -43.503   8.658 -52.934  1.00  1.04           H  
ATOM   6622 2HG  PRO A 435     -44.529   9.910 -52.270  1.00  1.04           H  
ATOM   6623 1HD  PRO A 435     -43.284   7.488 -50.824  1.00  1.04           H  
ATOM   6624 2HD  PRO A 435     -43.614   9.186 -50.254  1.00  1.04           H  
ATOM   6625  N   PRO A 436     -46.938   5.419 -51.455  1.00  1.03           N  
ATOM   6626  CA  PRO A 436     -47.907   4.334 -51.460  1.00  1.03           C  
ATOM   6627  C   PRO A 436     -48.802   4.317 -50.220  1.00  1.03           C  
ATOM   6628  O   PRO A 436     -49.976   3.958 -50.332  1.00  1.03           O  
ATOM   6629  CB  PRO A 436     -47.010   3.092 -51.538  1.00  1.03           C  
ATOM   6630  CG  PRO A 436     -45.680   3.538 -51.097  1.00  1.03           C  
ATOM   6631  CD  PRO A 436     -45.564   4.961 -51.547  1.00  1.03           C  
ATOM   6632  HA  PRO A 436     -48.519   4.409 -52.364  1.00  1.03           H  
ATOM   6633 1HB  PRO A 436     -47.387   2.324 -50.877  1.00  1.03           H  
ATOM   6634 2HB  PRO A 436     -47.020   2.679 -52.561  1.00  1.03           H  
ATOM   6635 1HG  PRO A 436     -45.628   3.432 -50.023  1.00  1.03           H  
ATOM   6636 2HG  PRO A 436     -44.896   2.899 -51.513  1.00  1.03           H  
ATOM   6637 1HD  PRO A 436     -44.877   5.468 -50.900  1.00  1.03           H  
ATOM   6638 2HD  PRO A 436     -45.243   4.953 -52.588  1.00  1.03           H  
ATOM   6639  N   ILE A 437     -48.342   4.840 -49.075  1.00  1.04           N  
ATOM   6640  CA  ILE A 437     -49.246   4.943 -47.931  1.00  1.04           C  
ATOM   6641  C   ILE A 437     -50.216   6.057 -48.212  1.00  1.04           C  
ATOM   6642  O   ILE A 437     -51.416   5.928 -47.975  1.00  1.04           O  
ATOM   6643  CB  ILE A 437     -48.546   5.157 -46.580  1.00  1.04           C  
ATOM   6644  CG1 ILE A 437     -47.768   3.893 -46.176  1.00  1.04           C  
ATOM   6645  CG2 ILE A 437     -49.583   5.559 -45.521  1.00  1.04           C  
ATOM   6646  CD1 ILE A 437     -46.850   4.108 -45.001  1.00  1.04           C  
ATOM   6647  H   ILE A 437     -47.366   5.125 -48.951  1.00  1.04           H  
ATOM   6648  HA  ILE A 437     -49.811   4.017 -47.851  1.00  1.04           H  
ATOM   6649  HB  ILE A 437     -47.811   5.960 -46.688  1.00  1.04           H  
ATOM   6650 1HG1 ILE A 437     -48.481   3.113 -45.917  1.00  1.04           H  
ATOM   6651 2HG1 ILE A 437     -47.179   3.546 -47.023  1.00  1.04           H  
ATOM   6652 1HG2 ILE A 437     -49.082   5.733 -44.571  1.00  1.04           H  
ATOM   6653 2HG2 ILE A 437     -50.087   6.472 -45.838  1.00  1.04           H  
ATOM   6654 3HG2 ILE A 437     -50.318   4.761 -45.405  1.00  1.04           H  
ATOM   6655 1HD1 ILE A 437     -46.338   3.180 -44.757  1.00  1.04           H  
ATOM   6656 2HD1 ILE A 437     -46.126   4.862 -45.263  1.00  1.04           H  
ATOM   6657 3HD1 ILE A 437     -47.427   4.434 -44.139  1.00  1.04           H  
ATOM   6658  N   ALA A 438     -49.690   7.168 -48.727  1.00  1.06           N  
ATOM   6659  CA  ALA A 438     -50.521   8.304 -49.077  1.00  1.06           C  
ATOM   6660  C   ALA A 438     -51.569   7.883 -50.104  1.00  1.06           C  
ATOM   6661  O   ALA A 438     -52.730   8.299 -50.034  1.00  1.06           O  
ATOM   6662  CB  ALA A 438     -49.648   9.402 -49.621  1.00  1.06           C  
ATOM   6663  H   ALA A 438     -48.680   7.215 -48.878  1.00  1.06           H  
ATOM   6664  HA  ALA A 438     -51.036   8.649 -48.184  1.00  1.06           H  
ATOM   6665 1HB  ALA A 438     -50.241  10.261 -49.890  1.00  1.06           H  
ATOM   6666 2HB  ALA A 438     -48.919   9.677 -48.863  1.00  1.06           H  
ATOM   6667 3HB  ALA A 438     -49.137   9.054 -50.490  1.00  1.06           H  
ATOM   6668  N   GLY A 439     -51.151   7.010 -51.028  1.00  1.11           N  
ATOM   6669  CA  GLY A 439     -51.989   6.436 -52.063  1.00  1.11           C  
ATOM   6670  C   GLY A 439     -53.118   5.648 -51.424  1.00  1.11           C  
ATOM   6671  O   GLY A 439     -54.289   5.907 -51.699  1.00  1.11           O  
ATOM   6672  H   GLY A 439     -50.173   6.749 -51.022  1.00  1.11           H  
ATOM   6673 1HA  GLY A 439     -52.390   7.223 -52.700  1.00  1.11           H  
ATOM   6674 2HA  GLY A 439     -51.384   5.777 -52.689  1.00  1.11           H  
ATOM   6675  N   LEU A 440     -52.768   4.711 -50.535  1.00  1.16           N  
ATOM   6676  CA  LEU A 440     -53.773   3.892 -49.876  1.00  1.16           C  
ATOM   6677  C   LEU A 440     -54.725   4.735 -49.047  1.00  1.16           C  
ATOM   6678  O   LEU A 440     -55.936   4.506 -49.087  1.00  1.16           O  
ATOM   6679  CB  LEU A 440     -53.105   2.861 -48.958  1.00  1.16           C  
ATOM   6680  CG  LEU A 440     -52.331   1.762 -49.656  1.00  1.16           C  
ATOM   6681  CD1 LEU A 440     -51.592   0.926 -48.626  1.00  1.16           C  
ATOM   6682  CD2 LEU A 440     -53.278   0.919 -50.490  1.00  1.16           C  
ATOM   6683  H   LEU A 440     -51.781   4.546 -50.342  1.00  1.16           H  
ATOM   6684  HA  LEU A 440     -54.346   3.371 -50.641  1.00  1.16           H  
ATOM   6685 1HB  LEU A 440     -52.403   3.392 -48.311  1.00  1.16           H  
ATOM   6686 2HB  LEU A 440     -53.865   2.399 -48.337  1.00  1.16           H  
ATOM   6687  HG  LEU A 440     -51.608   2.204 -50.287  1.00  1.16           H  
ATOM   6688 1HD1 LEU A 440     -51.018   0.150 -49.132  1.00  1.16           H  
ATOM   6689 2HD1 LEU A 440     -50.916   1.571 -48.062  1.00  1.16           H  
ATOM   6690 3HD1 LEU A 440     -52.307   0.466 -47.951  1.00  1.16           H  
ATOM   6691 1HD2 LEU A 440     -52.712   0.140 -51.002  1.00  1.16           H  
ATOM   6692 2HD2 LEU A 440     -54.024   0.462 -49.844  1.00  1.16           H  
ATOM   6693 3HD2 LEU A 440     -53.772   1.554 -51.228  1.00  1.16           H  
ATOM   6694  N   LEU A 441     -54.218   5.758 -48.354  1.00  1.23           N  
ATOM   6695  CA  LEU A 441     -55.122   6.603 -47.592  1.00  1.23           C  
ATOM   6696  C   LEU A 441     -56.083   7.291 -48.529  1.00  1.23           C  
ATOM   6697  O   LEU A 441     -57.295   7.252 -48.320  1.00  1.23           O  
ATOM   6698  CB  LEU A 441     -54.350   7.686 -46.832  1.00  1.23           C  
ATOM   6699  CG  LEU A 441     -53.527   7.249 -45.644  1.00  1.23           C  
ATOM   6700  CD1 LEU A 441     -52.660   8.409 -45.213  1.00  1.23           C  
ATOM   6701  CD2 LEU A 441     -54.462   6.841 -44.519  1.00  1.23           C  
ATOM   6702  H   LEU A 441     -53.213   5.927 -48.339  1.00  1.23           H  
ATOM   6703  HA  LEU A 441     -55.684   5.985 -46.894  1.00  1.23           H  
ATOM   6704 1HB  LEU A 441     -53.662   8.152 -47.535  1.00  1.23           H  
ATOM   6705 2HB  LEU A 441     -55.052   8.444 -46.495  1.00  1.23           H  
ATOM   6706  HG  LEU A 441     -52.885   6.410 -45.918  1.00  1.23           H  
ATOM   6707 1HD1 LEU A 441     -52.060   8.122 -44.353  1.00  1.23           H  
ATOM   6708 2HD1 LEU A 441     -52.005   8.688 -46.032  1.00  1.23           H  
ATOM   6709 3HD1 LEU A 441     -53.295   9.245 -44.954  1.00  1.23           H  
ATOM   6710 1HD2 LEU A 441     -53.874   6.535 -43.653  1.00  1.23           H  
ATOM   6711 2HD2 LEU A 441     -55.097   7.686 -44.247  1.00  1.23           H  
ATOM   6712 3HD2 LEU A 441     -55.086   6.009 -44.848  1.00  1.23           H  
ATOM   6713  N   ARG A 442     -55.570   7.817 -49.635  1.00  1.30           N  
ATOM   6714  CA  ARG A 442     -56.427   8.493 -50.576  1.00  1.30           C  
ATOM   6715  C   ARG A 442     -57.501   7.597 -51.124  1.00  1.30           C  
ATOM   6716  O   ARG A 442     -58.664   7.999 -51.175  1.00  1.30           O  
ATOM   6717  CB  ARG A 442     -55.624   9.076 -51.720  1.00  1.30           C  
ATOM   6718  CG  ARG A 442     -56.445   9.791 -52.789  1.00  1.30           C  
ATOM   6719  CD  ARG A 442     -56.674   8.939 -53.994  1.00  1.30           C  
ATOM   6720  NE  ARG A 442     -57.336   9.679 -55.065  1.00  1.30           N  
ATOM   6721  CZ  ARG A 442     -57.856   9.130 -56.181  1.00  1.30           C  
ATOM   6722  NH1 ARG A 442     -57.807   7.819 -56.377  1.00  1.30           N  
ATOM   6723  NH2 ARG A 442     -58.421   9.915 -57.090  1.00  1.30           N  
ATOM   6724  H   ARG A 442     -54.563   7.801 -49.805  1.00  1.30           H  
ATOM   6725  HA  ARG A 442     -56.909   9.302 -50.051  1.00  1.30           H  
ATOM   6726 1HB  ARG A 442     -54.899   9.777 -51.322  1.00  1.30           H  
ATOM   6727 2HB  ARG A 442     -55.071   8.283 -52.218  1.00  1.30           H  
ATOM   6728 1HG  ARG A 442     -57.421  10.008 -52.372  1.00  1.30           H  
ATOM   6729 2HG  ARG A 442     -55.992  10.698 -53.077  1.00  1.30           H  
ATOM   6730 1HD  ARG A 442     -55.721   8.560 -54.370  1.00  1.30           H  
ATOM   6731 2HD  ARG A 442     -57.309   8.105 -53.725  1.00  1.30           H  
ATOM   6732  HE  ARG A 442     -57.398  10.687 -54.974  1.00  1.30           H  
ATOM   6733 1HH1 ARG A 442     -57.365   7.190 -55.674  1.00  1.30           H  
ATOM   6734 2HH1 ARG A 442     -58.200   7.411 -57.217  1.00  1.30           H  
ATOM   6735 1HH2 ARG A 442     -58.452  10.944 -56.961  1.00  1.30           H  
ATOM   6736 2HH2 ARG A 442     -58.815   9.515 -57.925  1.00  1.30           H  
ATOM   6737  N   ASP A 443     -57.130   6.382 -51.507  1.00  1.35           N  
ATOM   6738  CA  ASP A 443     -58.074   5.459 -52.105  1.00  1.35           C  
ATOM   6739  C   ASP A 443     -59.143   4.999 -51.112  1.00  1.35           C  
ATOM   6740  O   ASP A 443     -60.323   4.914 -51.450  1.00  1.35           O  
ATOM   6741  CB  ASP A 443     -57.294   4.290 -52.687  1.00  1.35           C  
ATOM   6742  CG  ASP A 443     -56.480   4.737 -53.911  1.00  1.35           C  
ATOM   6743  OD1 ASP A 443     -56.740   5.826 -54.417  1.00  1.35           O  
ATOM   6744  OD2 ASP A 443     -55.597   4.023 -54.318  1.00  1.35           O  
ATOM   6745  H   ASP A 443     -56.149   6.111 -51.413  1.00  1.35           H  
ATOM   6746  HA  ASP A 443     -58.577   5.968 -52.925  1.00  1.35           H  
ATOM   6747 1HB  ASP A 443     -56.614   3.894 -51.930  1.00  1.35           H  
ATOM   6748 2HB  ASP A 443     -57.980   3.494 -52.974  1.00  1.35           H  
ATOM   6749  N   LYS A 444     -58.745   4.768 -49.862  1.00  1.38           N  
ATOM   6750  CA  LYS A 444     -59.681   4.345 -48.825  1.00  1.38           C  
ATOM   6751  C   LYS A 444     -60.630   5.463 -48.400  1.00  1.38           C  
ATOM   6752  O   LYS A 444     -61.792   5.216 -48.072  1.00  1.38           O  
ATOM   6753  CB  LYS A 444     -58.920   3.846 -47.596  1.00  1.38           C  
ATOM   6754  CG  LYS A 444     -58.198   2.516 -47.793  1.00  1.38           C  
ATOM   6755  CD  LYS A 444     -57.435   2.102 -46.543  1.00  1.38           C  
ATOM   6756  CE  LYS A 444     -56.695   0.785 -46.757  1.00  1.38           C  
ATOM   6757  NZ  LYS A 444     -55.940   0.364 -45.539  1.00  1.38           N  
ATOM   6758  H   LYS A 444     -57.756   4.857 -49.622  1.00  1.38           H  
ATOM   6759  HA  LYS A 444     -60.282   3.529 -49.222  1.00  1.38           H  
ATOM   6760 1HB  LYS A 444     -58.167   4.592 -47.321  1.00  1.38           H  
ATOM   6761 2HB  LYS A 444     -59.606   3.749 -46.757  1.00  1.38           H  
ATOM   6762 1HG  LYS A 444     -58.929   1.745 -48.031  1.00  1.38           H  
ATOM   6763 2HG  LYS A 444     -57.504   2.598 -48.626  1.00  1.38           H  
ATOM   6764 1HD  LYS A 444     -56.709   2.881 -46.295  1.00  1.38           H  
ATOM   6765 2HD  LYS A 444     -58.127   1.993 -45.709  1.00  1.38           H  
ATOM   6766 1HE  LYS A 444     -57.415   0.010 -47.013  1.00  1.38           H  
ATOM   6767 2HE  LYS A 444     -55.992   0.905 -47.584  1.00  1.38           H  
ATOM   6768 1HZ  LYS A 444     -55.464  -0.509 -45.723  1.00  1.38           H  
ATOM   6769 2HZ  LYS A 444     -55.262   1.073 -45.301  1.00  1.38           H  
ATOM   6770 3HZ  LYS A 444     -56.582   0.240 -44.769  1.00  1.38           H  
ATOM   6771  N   LEU A 445     -60.116   6.690 -48.385  1.00  1.37           N  
ATOM   6772  CA  LEU A 445     -60.852   7.853 -47.918  1.00  1.37           C  
ATOM   6773  C   LEU A 445     -61.524   8.670 -49.033  1.00  1.37           C  
ATOM   6774  O   LEU A 445     -62.448   9.441 -48.766  1.00  1.37           O  
ATOM   6775  CB  LEU A 445     -59.869   8.710 -47.126  1.00  1.37           C  
ATOM   6776  CG  LEU A 445     -59.244   7.964 -45.916  1.00  1.37           C  
ATOM   6777  CD1 LEU A 445     -58.213   8.824 -45.263  1.00  1.37           C  
ATOM   6778  CD2 LEU A 445     -60.344   7.595 -44.945  1.00  1.37           C  
ATOM   6779  H   LEU A 445     -59.142   6.824 -48.655  1.00  1.37           H  
ATOM   6780  HA  LEU A 445     -61.631   7.505 -47.243  1.00  1.37           H  
ATOM   6781 1HB  LEU A 445     -59.063   9.027 -47.791  1.00  1.37           H  
ATOM   6782 2HB  LEU A 445     -60.384   9.593 -46.759  1.00  1.37           H  
ATOM   6783  HG  LEU A 445     -58.748   7.057 -46.263  1.00  1.37           H  
ATOM   6784 1HD1 LEU A 445     -57.771   8.296 -44.421  1.00  1.37           H  
ATOM   6785 2HD1 LEU A 445     -57.436   9.068 -45.987  1.00  1.37           H  
ATOM   6786 3HD1 LEU A 445     -58.688   9.716 -44.921  1.00  1.37           H  
ATOM   6787 1HD2 LEU A 445     -59.918   7.062 -44.097  1.00  1.37           H  
ATOM   6788 2HD2 LEU A 445     -60.840   8.501 -44.595  1.00  1.37           H  
ATOM   6789 3HD2 LEU A 445     -61.071   6.954 -45.449  1.00  1.37           H  
ATOM   6790  N   GLY A 446     -61.058   8.518 -50.275  1.00  1.33           N  
ATOM   6791  CA  GLY A 446     -61.564   9.275 -51.422  1.00  1.33           C  
ATOM   6792  C   GLY A 446     -60.970  10.687 -51.536  1.00  1.33           C  
ATOM   6793  O   GLY A 446     -61.565  11.565 -52.166  1.00  1.33           O  
ATOM   6794  H   GLY A 446     -60.299   7.871 -50.444  1.00  1.33           H  
ATOM   6795 1HA  GLY A 446     -61.336   8.718 -52.332  1.00  1.33           H  
ATOM   6796 2HA  GLY A 446     -62.648   9.341 -51.356  1.00  1.33           H  
ATOM   6797  N   SER A 447     -59.827  10.912 -50.884  1.00  1.27           N  
ATOM   6798  CA  SER A 447     -59.190  12.236 -50.877  1.00  1.27           C  
ATOM   6799  C   SER A 447     -57.733  12.258 -50.411  1.00  1.27           C  
ATOM   6800  O   SER A 447     -57.343  11.532 -49.501  1.00  1.27           O  
ATOM   6801  CB  SER A 447     -59.981  13.193 -50.004  1.00  1.27           C  
ATOM   6802  OG  SER A 447     -59.357  14.450 -49.953  1.00  1.27           O  
ATOM   6803  H   SER A 447     -59.389  10.108 -50.445  1.00  1.27           H  
ATOM   6804  HA  SER A 447     -59.211  12.612 -51.901  1.00  1.27           H  
ATOM   6805 1HB  SER A 447     -60.986  13.307 -50.403  1.00  1.27           H  
ATOM   6806 2HB  SER A 447     -60.074  12.787 -48.997  1.00  1.27           H  
ATOM   6807  HG  SER A 447     -60.030  15.072 -49.616  1.00  1.27           H  
ATOM   6808  N   TYR A 448     -56.953  13.188 -50.969  1.00  1.19           N  
ATOM   6809  CA  TYR A 448     -55.565  13.406 -50.545  1.00  1.19           C  
ATOM   6810  C   TYR A 448     -55.459  14.324 -49.337  1.00  1.19           C  
ATOM   6811  O   TYR A 448     -54.366  14.519 -48.803  1.00  1.19           O  
ATOM   6812  CB  TYR A 448     -54.720  14.028 -51.670  1.00  1.19           C  
ATOM   6813  CG  TYR A 448     -54.398  13.097 -52.786  1.00  1.19           C  
ATOM   6814  CD1 TYR A 448     -54.990  13.254 -54.034  1.00  1.19           C  
ATOM   6815  CD2 TYR A 448     -53.501  12.063 -52.558  1.00  1.19           C  
ATOM   6816  CE1 TYR A 448     -54.683  12.372 -55.048  1.00  1.19           C  
ATOM   6817  CE2 TYR A 448     -53.200  11.186 -53.568  1.00  1.19           C  
ATOM   6818  CZ  TYR A 448     -53.783  11.334 -54.815  1.00  1.19           C  
ATOM   6819  OH  TYR A 448     -53.470  10.455 -55.826  1.00  1.19           O  
ATOM   6820  H   TYR A 448     -57.336  13.764 -51.708  1.00  1.19           H  
ATOM   6821  HA  TYR A 448     -55.135  12.442 -50.272  1.00  1.19           H  
ATOM   6822 1HB  TYR A 448     -55.245  14.894 -52.086  1.00  1.19           H  
ATOM   6823 2HB  TYR A 448     -53.780  14.396 -51.252  1.00  1.19           H  
ATOM   6824  HD1 TYR A 448     -55.698  14.067 -54.215  1.00  1.19           H  
ATOM   6825  HD2 TYR A 448     -53.039  11.940 -51.576  1.00  1.19           H  
ATOM   6826  HE1 TYR A 448     -55.149  12.492 -56.021  1.00  1.19           H  
ATOM   6827  HE2 TYR A 448     -52.503  10.372 -53.385  1.00  1.19           H  
ATOM   6828  HH  TYR A 448     -52.677   9.959 -55.582  1.00  1.19           H  
ATOM   6829  N   ASP A 449     -56.586  14.864 -48.868  1.00  1.12           N  
ATOM   6830  CA  ASP A 449     -56.516  15.797 -47.753  1.00  1.12           C  
ATOM   6831  C   ASP A 449     -55.896  15.179 -46.510  1.00  1.12           C  
ATOM   6832  O   ASP A 449     -55.065  15.801 -45.841  1.00  1.12           O  
ATOM   6833  CB  ASP A 449     -57.919  16.284 -47.384  1.00  1.12           C  
ATOM   6834  CG  ASP A 449     -58.541  17.225 -48.407  1.00  1.12           C  
ATOM   6835  OD1 ASP A 449     -57.843  17.724 -49.267  1.00  1.12           O  
ATOM   6836  OD2 ASP A 449     -59.744  17.420 -48.363  1.00  1.12           O  
ATOM   6837  H   ASP A 449     -57.481  14.656 -49.305  1.00  1.12           H  
ATOM   6838  HA  ASP A 449     -55.897  16.626 -48.062  1.00  1.12           H  
ATOM   6839 1HB  ASP A 449     -58.574  15.424 -47.262  1.00  1.12           H  
ATOM   6840 2HB  ASP A 449     -57.876  16.796 -46.421  1.00  1.12           H  
ATOM   6841  N   VAL A 450     -56.265  13.936 -46.228  1.00  1.07           N  
ATOM   6842  CA  VAL A 450     -55.751  13.237 -45.067  1.00  1.07           C  
ATOM   6843  C   VAL A 450     -54.316  12.835 -45.273  1.00  1.07           C  
ATOM   6844  O   VAL A 450     -53.493  12.945 -44.367  1.00  1.07           O  
ATOM   6845  CB  VAL A 450     -56.606  12.024 -44.725  1.00  1.07           C  
ATOM   6846  CG1 VAL A 450     -55.932  11.224 -43.624  1.00  1.07           C  
ATOM   6847  CG2 VAL A 450     -57.982  12.527 -44.275  1.00  1.07           C  
ATOM   6848  H   VAL A 450     -56.933  13.480 -46.833  1.00  1.07           H  
ATOM   6849  HA  VAL A 450     -55.797  13.917 -44.216  1.00  1.07           H  
ATOM   6850  HB  VAL A 450     -56.706  11.382 -45.597  1.00  1.07           H  
ATOM   6851 1HG1 VAL A 450     -56.536  10.357 -43.368  1.00  1.07           H  
ATOM   6852 2HG1 VAL A 450     -54.962  10.895 -43.977  1.00  1.07           H  
ATOM   6853 3HG1 VAL A 450     -55.808  11.849 -42.740  1.00  1.07           H  
ATOM   6854 1HG2 VAL A 450     -58.625  11.702 -44.010  1.00  1.07           H  
ATOM   6855 2HG2 VAL A 450     -57.859  13.172 -43.405  1.00  1.07           H  
ATOM   6856 3HG2 VAL A 450     -58.439  13.094 -45.085  1.00  1.07           H  
ATOM   6857  N   ALA A 451     -54.002  12.353 -46.471  1.00  1.03           N  
ATOM   6858  CA  ALA A 451     -52.643  11.942 -46.744  1.00  1.03           C  
ATOM   6859  C   ALA A 451     -51.680  13.093 -46.541  1.00  1.03           C  
ATOM   6860  O   ALA A 451     -50.628  12.912 -45.936  1.00  1.03           O  
ATOM   6861  CB  ALA A 451     -52.527  11.448 -48.166  1.00  1.03           C  
ATOM   6862  H   ALA A 451     -54.708  12.292 -47.189  1.00  1.03           H  
ATOM   6863  HA  ALA A 451     -52.375  11.152 -46.050  1.00  1.03           H  
ATOM   6864 1HB  ALA A 451     -51.515  11.152 -48.331  1.00  1.03           H  
ATOM   6865 2HB  ALA A 451     -53.193  10.599 -48.328  1.00  1.03           H  
ATOM   6866 3HB  ALA A 451     -52.790  12.254 -48.855  1.00  1.03           H  
ATOM   6867  N   PHE A 452     -52.060  14.291 -46.987  1.00  1.01           N  
ATOM   6868  CA  PHE A 452     -51.203  15.455 -46.826  1.00  1.01           C  
ATOM   6869  C   PHE A 452     -51.145  15.924 -45.383  1.00  1.01           C  
ATOM   6870  O   PHE A 452     -50.069  16.259 -44.873  1.00  1.01           O  
ATOM   6871  CB  PHE A 452     -51.675  16.580 -47.718  1.00  1.01           C  
ATOM   6872  CG  PHE A 452     -51.383  16.349 -49.153  1.00  1.01           C  
ATOM   6873  CD1 PHE A 452     -50.475  15.375 -49.554  1.00  1.01           C  
ATOM   6874  CD2 PHE A 452     -51.997  17.100 -50.110  1.00  1.01           C  
ATOM   6875  CE1 PHE A 452     -50.209  15.179 -50.894  1.00  1.01           C  
ATOM   6876  CE2 PHE A 452     -51.719  16.904 -51.432  1.00  1.01           C  
ATOM   6877  CZ  PHE A 452     -50.832  15.948 -51.827  1.00  1.01           C  
ATOM   6878  H   PHE A 452     -52.947  14.388 -47.484  1.00  1.01           H  
ATOM   6879  HA  PHE A 452     -50.197  15.180 -47.133  1.00  1.01           H  
ATOM   6880 1HB  PHE A 452     -52.758  16.693 -47.604  1.00  1.01           H  
ATOM   6881 2HB  PHE A 452     -51.205  17.516 -47.412  1.00  1.01           H  
ATOM   6882  HD1 PHE A 452     -49.977  14.765 -48.802  1.00  1.01           H  
ATOM   6883  HD2 PHE A 452     -52.714  17.865 -49.809  1.00  1.01           H  
ATOM   6884  HE1 PHE A 452     -49.506  14.418 -51.207  1.00  1.01           H  
ATOM   6885  HE2 PHE A 452     -52.204  17.513 -52.154  1.00  1.01           H  
ATOM   6886  HZ  PHE A 452     -50.629  15.800 -52.870  1.00  1.01           H  
ATOM   6887  N   TYR A 453     -52.296  15.937 -44.708  1.00  1.00           N  
ATOM   6888  CA  TYR A 453     -52.324  16.351 -43.320  1.00  1.00           C  
ATOM   6889  C   TYR A 453     -51.372  15.487 -42.520  1.00  1.00           C  
ATOM   6890  O   TYR A 453     -50.512  15.987 -41.798  1.00  1.00           O  
ATOM   6891  CB  TYR A 453     -53.725  16.197 -42.743  1.00  1.00           C  
ATOM   6892  CG  TYR A 453     -53.823  16.531 -41.285  1.00  1.00           C  
ATOM   6893  CD1 TYR A 453     -53.962  17.844 -40.877  1.00  1.00           C  
ATOM   6894  CD2 TYR A 453     -53.747  15.514 -40.350  1.00  1.00           C  
ATOM   6895  CE1 TYR A 453     -54.040  18.135 -39.528  1.00  1.00           C  
ATOM   6896  CE2 TYR A 453     -53.814  15.800 -39.009  1.00  1.00           C  
ATOM   6897  CZ  TYR A 453     -53.959  17.106 -38.594  1.00  1.00           C  
ATOM   6898  OH  TYR A 453     -54.026  17.397 -37.251  1.00  1.00           O  
ATOM   6899  H   TYR A 453     -53.174  15.672 -45.158  1.00  1.00           H  
ATOM   6900  HA  TYR A 453     -51.999  17.389 -43.247  1.00  1.00           H  
ATOM   6901 1HB  TYR A 453     -54.417  16.839 -43.292  1.00  1.00           H  
ATOM   6902 2HB  TYR A 453     -54.061  15.170 -42.878  1.00  1.00           H  
ATOM   6903  HD1 TYR A 453     -54.016  18.644 -41.616  1.00  1.00           H  
ATOM   6904  HD2 TYR A 453     -53.633  14.486 -40.681  1.00  1.00           H  
ATOM   6905  HE1 TYR A 453     -54.155  19.168 -39.200  1.00  1.00           H  
ATOM   6906  HE2 TYR A 453     -53.749  14.995 -38.277  1.00  1.00           H  
ATOM   6907  HH  TYR A 453     -54.142  18.343 -37.135  1.00  1.00           H  
ATOM   6908  N   LEU A 454     -51.519  14.171 -42.661  1.00  0.98           N  
ATOM   6909  CA  LEU A 454     -50.685  13.252 -41.922  1.00  0.98           C  
ATOM   6910  C   LEU A 454     -49.241  13.299 -42.377  1.00  0.98           C  
ATOM   6911  O   LEU A 454     -48.343  13.275 -41.546  1.00  0.98           O  
ATOM   6912  CB  LEU A 454     -51.216  11.832 -42.071  1.00  0.98           C  
ATOM   6913  CG  LEU A 454     -52.561  11.586 -41.404  1.00  0.98           C  
ATOM   6914  CD1 LEU A 454     -53.028  10.185 -41.732  1.00  0.98           C  
ATOM   6915  CD2 LEU A 454     -52.430  11.811 -39.903  1.00  0.98           C  
ATOM   6916  H   LEU A 454     -52.233  13.802 -43.287  1.00  0.98           H  
ATOM   6917  HA  LEU A 454     -50.721  13.532 -40.870  1.00  0.98           H  
ATOM   6918 1HB  LEU A 454     -51.335  11.626 -43.140  1.00  0.98           H  
ATOM   6919 2HB  LEU A 454     -50.490  11.134 -41.661  1.00  0.98           H  
ATOM   6920  HG  LEU A 454     -53.295  12.284 -41.810  1.00  0.98           H  
ATOM   6921 1HD1 LEU A 454     -54.001  10.005 -41.277  1.00  0.98           H  
ATOM   6922 2HD1 LEU A 454     -53.106  10.085 -42.801  1.00  0.98           H  
ATOM   6923 3HD1 LEU A 454     -52.312   9.460 -41.352  1.00  0.98           H  
ATOM   6924 1HD2 LEU A 454     -53.397  11.648 -39.427  1.00  0.98           H  
ATOM   6925 2HD2 LEU A 454     -51.699  11.115 -39.491  1.00  0.98           H  
ATOM   6926 3HD2 LEU A 454     -52.101  12.833 -39.717  1.00  0.98           H  
ATOM   6927  N   ALA A 455     -49.003  13.436 -43.685  1.00  0.97           N  
ATOM   6928  CA  ALA A 455     -47.649  13.476 -44.222  1.00  0.97           C  
ATOM   6929  C   ALA A 455     -46.860  14.612 -43.624  1.00  0.97           C  
ATOM   6930  O   ALA A 455     -45.678  14.469 -43.339  1.00  0.97           O  
ATOM   6931  CB  ALA A 455     -47.680  13.641 -45.727  1.00  0.97           C  
ATOM   6932  H   ALA A 455     -49.772  13.463 -44.350  1.00  0.97           H  
ATOM   6933  HA  ALA A 455     -47.152  12.546 -43.964  1.00  0.97           H  
ATOM   6934 1HB  ALA A 455     -46.686  13.660 -46.126  1.00  0.97           H  
ATOM   6935 2HB  ALA A 455     -48.220  12.812 -46.162  1.00  0.97           H  
ATOM   6936 3HB  ALA A 455     -48.180  14.571 -45.974  1.00  0.97           H  
ATOM   6937  N   GLY A 456     -47.516  15.734 -43.372  1.00  0.95           N  
ATOM   6938  CA  GLY A 456     -46.822  16.882 -42.831  1.00  0.95           C  
ATOM   6939  C   GLY A 456     -46.544  16.805 -41.328  1.00  0.95           C  
ATOM   6940  O   GLY A 456     -45.840  17.658 -40.785  1.00  0.95           O  
ATOM   6941  H   GLY A 456     -48.505  15.811 -43.620  1.00  0.95           H  
ATOM   6942 1HA  GLY A 456     -45.878  16.996 -43.360  1.00  0.95           H  
ATOM   6943 2HA  GLY A 456     -47.395  17.767 -43.063  1.00  0.95           H  
ATOM   6944  N   VAL A 457     -47.038  15.770 -40.639  1.00  0.93           N  
ATOM   6945  CA  VAL A 457     -46.767  15.691 -39.214  1.00  0.93           C  
ATOM   6946  C   VAL A 457     -45.364  15.125 -38.901  1.00  0.93           C  
ATOM   6947  O   VAL A 457     -44.638  15.745 -38.122  1.00  0.93           O  
ATOM   6948  CB  VAL A 457     -47.885  14.961 -38.446  1.00  0.93           C  
ATOM   6949  CG1 VAL A 457     -47.460  14.799 -37.002  1.00  0.93           C  
ATOM   6950  CG2 VAL A 457     -49.162  15.770 -38.548  1.00  0.93           C  
ATOM   6951  H   VAL A 457     -47.593  15.043 -41.096  1.00  0.93           H  
ATOM   6952  HA  VAL A 457     -46.789  16.710 -38.826  1.00  0.93           H  
ATOM   6953  HB  VAL A 457     -48.079  14.004 -38.858  1.00  0.93           H  
ATOM   6954 1HG1 VAL A 457     -48.246  14.288 -36.446  1.00  0.93           H  
ATOM   6955 2HG1 VAL A 457     -46.551  14.211 -36.962  1.00  0.93           H  
ATOM   6956 3HG1 VAL A 457     -47.276  15.781 -36.563  1.00  0.93           H  
ATOM   6957 1HG2 VAL A 457     -49.967  15.274 -38.009  1.00  0.93           H  
ATOM   6958 2HG2 VAL A 457     -48.995  16.757 -38.123  1.00  0.93           H  
ATOM   6959 3HG2 VAL A 457     -49.437  15.869 -39.592  1.00  0.93           H  
ATOM   6960  N   PRO A 458     -44.917  13.959 -39.436  1.00  0.89           N  
ATOM   6961  CA  PRO A 458     -43.580  13.434 -39.247  1.00  0.89           C  
ATOM   6962  C   PRO A 458     -42.481  14.530 -39.361  1.00  0.89           C  
ATOM   6963  O   PRO A 458     -41.570  14.480 -38.558  1.00  0.89           O  
ATOM   6964  CB  PRO A 458     -43.544  12.276 -40.252  1.00  0.89           C  
ATOM   6965  CG  PRO A 458     -44.947  11.801 -40.277  1.00  0.89           C  
ATOM   6966  CD  PRO A 458     -45.763  13.057 -40.236  1.00  0.89           C  
ATOM   6967  HA  PRO A 458     -43.533  13.001 -38.242  1.00  0.89           H  
ATOM   6968 1HB  PRO A 458     -43.190  12.539 -41.219  1.00  0.89           H  
ATOM   6969 2HB  PRO A 458     -42.851  11.497 -39.886  1.00  0.89           H  
ATOM   6970 1HG  PRO A 458     -45.133  11.203 -41.178  1.00  0.89           H  
ATOM   6971 2HG  PRO A 458     -45.137  11.146 -39.419  1.00  0.89           H  
ATOM   6972 1HD  PRO A 458     -45.889  13.423 -41.226  1.00  0.89           H  
ATOM   6973 2HD  PRO A 458     -46.676  12.799 -39.767  1.00  0.89           H  
ATOM   6974  N   PRO A 459     -42.467  15.471 -40.349  1.00  0.85           N  
ATOM   6975  CA  PRO A 459     -41.594  16.656 -40.402  1.00  0.85           C  
ATOM   6976  C   PRO A 459     -41.588  17.557 -39.177  1.00  0.85           C  
ATOM   6977  O   PRO A 459     -40.555  18.138 -38.829  1.00  0.85           O  
ATOM   6978  CB  PRO A 459     -42.199  17.397 -41.565  1.00  0.85           C  
ATOM   6979  CG  PRO A 459     -42.709  16.346 -42.468  1.00  0.85           C  
ATOM   6980  CD  PRO A 459     -43.240  15.293 -41.591  1.00  0.85           C  
ATOM   6981  HA  PRO A 459     -40.574  16.381 -40.630  1.00  0.85           H  
ATOM   6982 1HB  PRO A 459     -43.028  17.923 -41.159  1.00  0.85           H  
ATOM   6983 2HB  PRO A 459     -41.508  18.126 -41.983  1.00  0.85           H  
ATOM   6984 1HG  PRO A 459     -43.467  16.751 -43.154  1.00  0.85           H  
ATOM   6985 2HG  PRO A 459     -41.906  15.965 -43.086  1.00  0.85           H  
ATOM   6986 1HD  PRO A 459     -44.277  15.424 -41.464  1.00  0.85           H  
ATOM   6987 2HD  PRO A 459     -42.995  14.382 -42.092  1.00  0.85           H  
ATOM   6988  N   LEU A 460     -42.709  17.650 -38.477  1.00  0.81           N  
ATOM   6989  CA  LEU A 460     -42.756  18.500 -37.307  1.00  0.81           C  
ATOM   6990  C   LEU A 460     -42.065  17.739 -36.197  1.00  0.81           C  
ATOM   6991  O   LEU A 460     -41.312  18.305 -35.394  1.00  0.81           O  
ATOM   6992  CB  LEU A 460     -44.212  18.824 -36.964  1.00  0.81           C  
ATOM   6993  CG  LEU A 460     -44.951  19.664 -38.022  1.00  0.81           C  
ATOM   6994  CD1 LEU A 460     -46.403  19.791 -37.654  1.00  0.81           C  
ATOM   6995  CD2 LEU A 460     -44.317  21.023 -38.114  1.00  0.81           C  
ATOM   6996  H   LEU A 460     -43.544  17.133 -38.731  1.00  0.81           H  
ATOM   6997  HA  LEU A 460     -42.212  19.421 -37.505  1.00  0.81           H  
ATOM   6998 1HB  LEU A 460     -44.756  17.893 -36.835  1.00  0.81           H  
ATOM   6999 2HB  LEU A 460     -44.233  19.369 -36.023  1.00  0.81           H  
ATOM   7000  HG  LEU A 460     -44.885  19.169 -38.991  1.00  0.81           H  
ATOM   7001 1HD1 LEU A 460     -46.900  20.383 -38.412  1.00  0.81           H  
ATOM   7002 2HD1 LEU A 460     -46.855  18.801 -37.603  1.00  0.81           H  
ATOM   7003 3HD1 LEU A 460     -46.500  20.282 -36.690  1.00  0.81           H  
ATOM   7004 1HD2 LEU A 460     -44.827  21.615 -38.854  1.00  0.81           H  
ATOM   7005 2HD2 LEU A 460     -44.392  21.510 -37.155  1.00  0.81           H  
ATOM   7006 3HD2 LEU A 460     -43.274  20.920 -38.392  1.00  0.81           H  
ATOM   7007  N   ILE A 461     -42.277  16.424 -36.217  1.00  0.79           N  
ATOM   7008  CA  ILE A 461     -41.671  15.532 -35.252  1.00  0.79           C  
ATOM   7009  C   ILE A 461     -40.166  15.464 -35.513  1.00  0.79           C  
ATOM   7010  O   ILE A 461     -39.376  15.546 -34.580  1.00  0.79           O  
ATOM   7011  CB  ILE A 461     -42.283  14.129 -35.311  1.00  0.79           C  
ATOM   7012  CG1 ILE A 461     -43.765  14.176 -34.875  1.00  0.79           C  
ATOM   7013  CG2 ILE A 461     -41.485  13.225 -34.400  1.00  0.79           C  
ATOM   7014  CD1 ILE A 461     -44.531  12.901 -35.162  1.00  0.79           C  
ATOM   7015  H   ILE A 461     -42.916  16.048 -36.922  1.00  0.79           H  
ATOM   7016  HA  ILE A 461     -41.830  15.933 -34.253  1.00  0.79           H  
ATOM   7017  HB  ILE A 461     -42.240  13.748 -36.317  1.00  0.79           H  
ATOM   7018 1HG1 ILE A 461     -43.813  14.374 -33.807  1.00  0.79           H  
ATOM   7019 2HG1 ILE A 461     -44.263  14.994 -35.405  1.00  0.79           H  
ATOM   7020 1HG2 ILE A 461     -41.890  12.216 -34.431  1.00  0.79           H  
ATOM   7021 2HG2 ILE A 461     -40.457  13.217 -34.730  1.00  0.79           H  
ATOM   7022 3HG2 ILE A 461     -41.531  13.606 -33.381  1.00  0.79           H  
ATOM   7023 1HD1 ILE A 461     -45.561  13.013 -34.827  1.00  0.79           H  
ATOM   7024 2HD1 ILE A 461     -44.522  12.695 -36.223  1.00  0.79           H  
ATOM   7025 3HD1 ILE A 461     -44.069  12.074 -34.630  1.00  0.79           H  
ATOM   7026  N   GLY A 462     -39.774  15.317 -36.784  1.00  0.78           N  
ATOM   7027  CA  GLY A 462     -38.377  15.256 -37.194  1.00  0.78           C  
ATOM   7028  C   GLY A 462     -37.678  16.537 -36.777  1.00  0.78           C  
ATOM   7029  O   GLY A 462     -36.557  16.497 -36.270  1.00  0.78           O  
ATOM   7030  H   GLY A 462     -40.478  15.234 -37.495  1.00  0.78           H  
ATOM   7031 1HA  GLY A 462     -37.896  14.393 -36.737  1.00  0.78           H  
ATOM   7032 2HA  GLY A 462     -38.320  15.127 -38.274  1.00  0.78           H  
ATOM   7033  N   GLY A 463     -38.369  17.673 -36.925  1.00  0.79           N  
ATOM   7034  CA  GLY A 463     -37.853  18.957 -36.486  1.00  0.79           C  
ATOM   7035  C   GLY A 463     -37.553  18.862 -34.994  1.00  0.79           C  
ATOM   7036  O   GLY A 463     -36.437  19.155 -34.557  1.00  0.79           O  
ATOM   7037  H   GLY A 463     -39.278  17.657 -37.389  1.00  0.79           H  
ATOM   7038 1HA  GLY A 463     -36.952  19.218 -37.040  1.00  0.79           H  
ATOM   7039 2HA  GLY A 463     -38.599  19.732 -36.674  1.00  0.79           H  
ATOM   7040  N   ALA A 464     -38.549  18.436 -34.208  1.00  0.82           N  
ATOM   7041  CA  ALA A 464     -38.357  18.304 -32.770  1.00  0.82           C  
ATOM   7042  C   ALA A 464     -37.221  17.338 -32.440  1.00  0.82           C  
ATOM   7043  O   ALA A 464     -36.423  17.595 -31.556  1.00  0.82           O  
ATOM   7044  CB  ALA A 464     -39.629  17.824 -32.109  1.00  0.82           C  
ATOM   7045  H   ALA A 464     -39.459  18.217 -34.619  1.00  0.82           H  
ATOM   7046  HA  ALA A 464     -38.100  19.283 -32.377  1.00  0.82           H  
ATOM   7047 1HB  ALA A 464     -39.475  17.760 -31.035  1.00  0.82           H  
ATOM   7048 2HB  ALA A 464     -40.434  18.525 -32.326  1.00  0.82           H  
ATOM   7049 3HB  ALA A 464     -39.891  16.844 -32.498  1.00  0.82           H  
ATOM   7050  N   VAL A 465     -37.076  16.253 -33.177  1.00  0.86           N  
ATOM   7051  CA  VAL A 465     -35.967  15.357 -32.883  1.00  0.86           C  
ATOM   7052  C   VAL A 465     -34.642  16.065 -33.115  1.00  0.86           C  
ATOM   7053  O   VAL A 465     -33.736  16.021 -32.273  1.00  0.86           O  
ATOM   7054  CB  VAL A 465     -36.054  14.081 -33.737  1.00  0.86           C  
ATOM   7055  CG1 VAL A 465     -34.794  13.246 -33.613  1.00  0.86           C  
ATOM   7056  CG2 VAL A 465     -37.243  13.264 -33.266  1.00  0.86           C  
ATOM   7057  H   VAL A 465     -37.750  16.039 -33.910  1.00  0.86           H  
ATOM   7058  HA  VAL A 465     -36.029  15.067 -31.835  1.00  0.86           H  
ATOM   7059  HB  VAL A 465     -36.178  14.356 -34.780  1.00  0.86           H  
ATOM   7060 1HG1 VAL A 465     -34.886  12.355 -34.222  1.00  0.86           H  
ATOM   7061 2HG1 VAL A 465     -33.940  13.829 -33.958  1.00  0.86           H  
ATOM   7062 3HG1 VAL A 465     -34.649  12.959 -32.575  1.00  0.86           H  
ATOM   7063 1HG2 VAL A 465     -37.322  12.370 -33.855  1.00  0.86           H  
ATOM   7064 2HG2 VAL A 465     -37.104  12.994 -32.222  1.00  0.86           H  
ATOM   7065 3HG2 VAL A 465     -38.149  13.844 -33.365  1.00  0.86           H  
ATOM   7066  N   LEU A 466     -34.543  16.785 -34.230  1.00  0.92           N  
ATOM   7067  CA  LEU A 466     -33.294  17.438 -34.534  1.00  0.92           C  
ATOM   7068  C   LEU A 466     -33.024  18.626 -33.615  1.00  0.92           C  
ATOM   7069  O   LEU A 466     -31.864  18.995 -33.417  1.00  0.92           O  
ATOM   7070  CB  LEU A 466     -33.236  17.990 -35.961  1.00  0.92           C  
ATOM   7071  CG  LEU A 466     -33.300  17.080 -37.118  1.00  0.92           C  
ATOM   7072  CD1 LEU A 466     -33.040  17.952 -38.365  1.00  0.92           C  
ATOM   7073  CD2 LEU A 466     -32.370  16.013 -36.953  1.00  0.92           C  
ATOM   7074  H   LEU A 466     -35.322  16.830 -34.885  1.00  0.92           H  
ATOM   7075  HA  LEU A 466     -32.497  16.713 -34.408  1.00  0.92           H  
ATOM   7076 1HB  LEU A 466     -34.061  18.696 -36.076  1.00  0.92           H  
ATOM   7077 2HB  LEU A 466     -32.298  18.523 -36.069  1.00  0.92           H  
ATOM   7078  HG  LEU A 466     -34.291  16.652 -37.211  1.00  0.92           H  
ATOM   7079 1HD1 LEU A 466     -33.058  17.352 -39.246  1.00  0.92           H  
ATOM   7080 2HD1 LEU A 466     -33.793  18.732 -38.435  1.00  0.92           H  
ATOM   7081 3HD1 LEU A 466     -32.054  18.413 -38.289  1.00  0.92           H  
ATOM   7082 1HD2 LEU A 466     -32.410  15.345 -37.820  1.00  0.92           H  
ATOM   7083 2HD2 LEU A 466     -31.411  16.448 -36.868  1.00  0.92           H  
ATOM   7084 3HD2 LEU A 466     -32.607  15.450 -36.048  1.00  0.92           H  
ATOM   7085  N   CYS A 467     -34.065  19.205 -32.994  1.00  0.98           N  
ATOM   7086  CA  CYS A 467     -33.869  20.388 -32.157  1.00  0.98           C  
ATOM   7087  C   CYS A 467     -33.077  20.054 -30.908  1.00  0.98           C  
ATOM   7088  O   CYS A 467     -32.615  20.959 -30.212  1.00  0.98           O  
ATOM   7089  CB  CYS A 467     -35.178  21.042 -31.688  1.00  0.98           C  
ATOM   7090  SG  CYS A 467     -36.030  20.222 -30.329  1.00  0.98           S  
ATOM   7091  H   CYS A 467     -35.010  18.869 -33.182  1.00  0.98           H  
ATOM   7092  HA  CYS A 467     -33.311  21.122 -32.721  1.00  0.98           H  
ATOM   7093 1HB  CYS A 467     -34.992  22.072 -31.401  1.00  0.98           H  
ATOM   7094 2HB  CYS A 467     -35.870  21.055 -32.531  1.00  0.98           H  
ATOM   7095  HG  CYS A 467     -35.954  18.977 -30.828  1.00  0.98           H  
ATOM   7096  N   PHE A 468     -32.884  18.764 -30.616  1.00  1.04           N  
ATOM   7097  CA  PHE A 468     -32.120  18.404 -29.446  1.00  1.04           C  
ATOM   7098  C   PHE A 468     -30.661  18.171 -29.800  1.00  1.04           C  
ATOM   7099  O   PHE A 468     -29.826  18.037 -28.910  1.00  1.04           O  
ATOM   7100  CB  PHE A 468     -32.694  17.147 -28.812  1.00  1.04           C  
ATOM   7101  CG  PHE A 468     -34.067  17.349 -28.291  1.00  1.04           C  
ATOM   7102  CD1 PHE A 468     -35.142  16.783 -28.944  1.00  1.04           C  
ATOM   7103  CD2 PHE A 468     -34.300  18.121 -27.164  1.00  1.04           C  
ATOM   7104  CE1 PHE A 468     -36.429  16.971 -28.489  1.00  1.04           C  
ATOM   7105  CE2 PHE A 468     -35.588  18.315 -26.702  1.00  1.04           C  
ATOM   7106  CZ  PHE A 468     -36.656  17.737 -27.370  1.00  1.04           C  
ATOM   7107  H   PHE A 468     -33.269  18.023 -31.209  1.00  1.04           H  
ATOM   7108  HA  PHE A 468     -32.176  19.219 -28.725  1.00  1.04           H  
ATOM   7109 1HB  PHE A 468     -32.724  16.347 -29.557  1.00  1.04           H  
ATOM   7110 2HB  PHE A 468     -32.055  16.820 -27.993  1.00  1.04           H  
ATOM   7111  HD1 PHE A 468     -34.962  16.182 -29.839  1.00  1.04           H  
ATOM   7112  HD2 PHE A 468     -33.456  18.579 -26.643  1.00  1.04           H  
ATOM   7113  HE1 PHE A 468     -37.262  16.518 -29.024  1.00  1.04           H  
ATOM   7114  HE2 PHE A 468     -35.764  18.924 -25.817  1.00  1.04           H  
ATOM   7115  HZ  PHE A 468     -37.670  17.889 -27.013  1.00  1.04           H  
ATOM   7116  N   ILE A 469     -30.319  18.191 -31.082  1.00  1.11           N  
ATOM   7117  CA  ILE A 469     -28.948  17.912 -31.454  1.00  1.11           C  
ATOM   7118  C   ILE A 469     -27.905  18.878 -30.919  1.00  1.11           C  
ATOM   7119  O   ILE A 469     -26.916  18.394 -30.385  1.00  1.11           O  
ATOM   7120  CB  ILE A 469     -28.766  17.804 -32.958  1.00  1.11           C  
ATOM   7121  CG1 ILE A 469     -29.431  16.622 -33.448  1.00  1.11           C  
ATOM   7122  CG2 ILE A 469     -27.286  17.757 -33.295  1.00  1.11           C  
ATOM   7123  CD1 ILE A 469     -29.520  16.627 -34.887  1.00  1.11           C  
ATOM   7124  H   ILE A 469     -31.007  18.375 -31.812  1.00  1.11           H  
ATOM   7125  HA  ILE A 469     -28.706  16.930 -31.055  1.00  1.11           H  
ATOM   7126  HB  ILE A 469     -29.244  18.634 -33.434  1.00  1.11           H  
ATOM   7127 1HG1 ILE A 469     -28.885  15.733 -33.136  1.00  1.11           H  
ATOM   7128 2HG1 ILE A 469     -30.438  16.584 -33.035  1.00  1.11           H  
ATOM   7129 1HG2 ILE A 469     -27.157  17.671 -34.371  1.00  1.11           H  
ATOM   7130 2HG2 ILE A 469     -26.786  18.653 -32.945  1.00  1.11           H  
ATOM   7131 3HG2 ILE A 469     -26.874  16.900 -32.812  1.00  1.11           H  
ATOM   7132 1HD1 ILE A 469     -30.027  15.745 -35.176  1.00  1.11           H  
ATOM   7133 2HD1 ILE A 469     -30.079  17.505 -35.208  1.00  1.11           H  
ATOM   7134 3HD1 ILE A 469     -28.524  16.650 -35.321  1.00  1.11           H  
ATOM   7135  N   PRO A 470     -28.001  20.222 -31.059  1.00  1.18           N  
ATOM   7136  CA  PRO A 470     -26.971  21.110 -30.547  1.00  1.18           C  
ATOM   7137  C   PRO A 470     -26.872  21.038 -29.022  1.00  1.18           C  
ATOM   7138  O   PRO A 470     -25.803  21.286 -28.445  1.00  1.18           O  
ATOM   7139  CB  PRO A 470     -27.440  22.484 -31.046  1.00  1.18           C  
ATOM   7140  CG  PRO A 470     -28.940  22.338 -31.282  1.00  1.18           C  
ATOM   7141  CD  PRO A 470     -29.140  20.912 -31.726  1.00  1.18           C  
ATOM   7142  HA  PRO A 470     -26.010  20.841 -31.006  1.00  1.18           H  
ATOM   7143 1HB  PRO A 470     -27.199  23.253 -30.297  1.00  1.18           H  
ATOM   7144 2HB  PRO A 470     -26.904  22.751 -31.964  1.00  1.18           H  
ATOM   7145 1HG  PRO A 470     -29.496  22.566 -30.360  1.00  1.18           H  
ATOM   7146 2HG  PRO A 470     -29.276  23.062 -32.040  1.00  1.18           H  
ATOM   7147 1HD  PRO A 470     -30.108  20.626 -31.348  1.00  1.18           H  
ATOM   7148 2HD  PRO A 470     -29.078  20.834 -32.806  1.00  1.18           H  
ATOM   7149  N   TRP A 471     -27.976  20.646 -28.367  1.00  1.26           N  
ATOM   7150  CA  TRP A 471     -27.990  20.477 -26.920  1.00  1.26           C  
ATOM   7151  C   TRP A 471     -27.146  19.265 -26.582  1.00  1.26           C  
ATOM   7152  O   TRP A 471     -26.239  19.333 -25.748  1.00  1.26           O  
ATOM   7153  CB  TRP A 471     -29.424  20.351 -26.388  1.00  1.26           C  
ATOM   7154  CG  TRP A 471     -29.520  20.153 -24.893  1.00  1.26           C  
ATOM   7155  CD1 TRP A 471     -29.481  21.122 -23.934  1.00  1.26           C  
ATOM   7156  CD2 TRP A 471     -29.715  18.902 -24.189  1.00  1.26           C  
ATOM   7157  NE1 TRP A 471     -29.619  20.559 -22.685  1.00  1.26           N  
ATOM   7158  CE2 TRP A 471     -29.766  19.201 -22.826  1.00  1.26           C  
ATOM   7159  CE3 TRP A 471     -29.854  17.587 -24.599  1.00  1.26           C  
ATOM   7160  CZ2 TRP A 471     -29.946  18.216 -21.867  1.00  1.26           C  
ATOM   7161  CZ3 TRP A 471     -30.036  16.595 -23.652  1.00  1.26           C  
ATOM   7162  CH2 TRP A 471     -30.082  16.901 -22.316  1.00  1.26           C  
ATOM   7163  H   TRP A 471     -28.827  20.456 -28.878  1.00  1.26           H  
ATOM   7164  HA  TRP A 471     -27.535  21.353 -26.460  1.00  1.26           H  
ATOM   7165 1HB  TRP A 471     -29.989  21.243 -26.655  1.00  1.26           H  
ATOM   7166 2HB  TRP A 471     -29.914  19.507 -26.865  1.00  1.26           H  
ATOM   7167  HD1 TRP A 471     -29.356  22.186 -24.126  1.00  1.26           H  
ATOM   7168  HE1 TRP A 471     -29.622  21.062 -21.808  1.00  1.26           H  
ATOM   7169  HE3 TRP A 471     -29.826  17.356 -25.639  1.00  1.26           H  
ATOM   7170  HZ2 TRP A 471     -29.989  18.442 -20.800  1.00  1.26           H  
ATOM   7171  HZ3 TRP A 471     -30.143  15.566 -23.995  1.00  1.26           H  
ATOM   7172  HH2 TRP A 471     -30.228  16.099 -21.592  1.00  1.26           H  
ATOM   7173  N   ILE A 472     -27.421  18.167 -27.290  1.00  1.35           N  
ATOM   7174  CA  ILE A 472     -26.714  16.911 -27.125  1.00  1.35           C  
ATOM   7175  C   ILE A 472     -25.256  17.041 -27.470  1.00  1.35           C  
ATOM   7176  O   ILE A 472     -24.403  16.549 -26.739  1.00  1.35           O  
ATOM   7177  CB  ILE A 472     -27.309  15.819 -28.013  1.00  1.35           C  
ATOM   7178  CG1 ILE A 472     -28.680  15.441 -27.518  1.00  1.35           C  
ATOM   7179  CG2 ILE A 472     -26.377  14.634 -28.093  1.00  1.35           C  
ATOM   7180  CD1 ILE A 472     -29.416  14.616 -28.456  1.00  1.35           C  
ATOM   7181  H   ILE A 472     -28.182  18.197 -27.966  1.00  1.35           H  
ATOM   7182  HA  ILE A 472     -26.801  16.603 -26.085  1.00  1.35           H  
ATOM   7183  HB  ILE A 472     -27.440  16.222 -29.014  1.00  1.35           H  
ATOM   7184 1HG1 ILE A 472     -28.589  14.908 -26.574  1.00  1.35           H  
ATOM   7185 2HG1 ILE A 472     -29.244  16.324 -27.359  1.00  1.35           H  
ATOM   7186 1HG2 ILE A 472     -26.813  13.914 -28.750  1.00  1.35           H  
ATOM   7187 2HG2 ILE A 472     -25.413  14.943 -28.489  1.00  1.35           H  
ATOM   7188 3HG2 ILE A 472     -26.239  14.201 -27.104  1.00  1.35           H  
ATOM   7189 1HD1 ILE A 472     -30.397  14.384 -28.049  1.00  1.35           H  
ATOM   7190 2HD1 ILE A 472     -29.530  15.151 -29.402  1.00  1.35           H  
ATOM   7191 3HD1 ILE A 472     -28.857  13.703 -28.613  1.00  1.35           H  
ATOM   7192  N   HIS A 473     -24.961  17.713 -28.574  1.00  1.47           N  
ATOM   7193  CA  HIS A 473     -23.594  17.896 -29.004  1.00  1.47           C  
ATOM   7194  C   HIS A 473     -22.841  18.619 -27.896  1.00  1.47           C  
ATOM   7195  O   HIS A 473     -21.787  18.156 -27.453  1.00  1.47           O  
ATOM   7196  CB  HIS A 473     -23.538  18.705 -30.302  1.00  1.47           C  
ATOM   7197  CG  HIS A 473     -22.169  18.801 -30.919  1.00  1.47           C  
ATOM   7198  ND1 HIS A 473     -21.616  17.769 -31.662  1.00  1.47           N  
ATOM   7199  CD2 HIS A 473     -21.241  19.786 -30.900  1.00  1.47           C  
ATOM   7200  CE1 HIS A 473     -20.414  18.124 -32.082  1.00  1.47           C  
ATOM   7201  NE2 HIS A 473     -20.159  19.340 -31.633  1.00  1.47           N  
ATOM   7202  H   HIS A 473     -25.711  18.091 -29.138  1.00  1.47           H  
ATOM   7203  HA  HIS A 473     -23.120  16.931 -29.171  1.00  1.47           H  
ATOM   7204 1HB  HIS A 473     -24.217  18.260 -31.034  1.00  1.47           H  
ATOM   7205 2HB  HIS A 473     -23.896  19.715 -30.109  1.00  1.47           H  
ATOM   7206  HD2 HIS A 473     -21.335  20.751 -30.398  1.00  1.47           H  
ATOM   7207  HE1 HIS A 473     -19.746  17.514 -32.696  1.00  1.47           H  
ATOM   7208  HE2 HIS A 473     -19.308  19.862 -31.800  1.00  1.47           H  
ATOM   7209  N   SER A 474     -23.394  19.742 -27.412  1.00  1.62           N  
ATOM   7210  CA  SER A 474     -22.734  20.504 -26.365  1.00  1.62           C  
ATOM   7211  C   SER A 474     -22.563  19.659 -25.101  1.00  1.62           C  
ATOM   7212  O   SER A 474     -21.489  19.652 -24.488  1.00  1.62           O  
ATOM   7213  CB  SER A 474     -23.572  21.725 -26.034  1.00  1.62           C  
ATOM   7214  OG  SER A 474     -23.661  22.589 -27.135  1.00  1.62           O  
ATOM   7215  H   SER A 474     -24.276  20.098 -27.786  1.00  1.62           H  
ATOM   7216  HA  SER A 474     -21.751  20.811 -26.722  1.00  1.62           H  
ATOM   7217 1HB  SER A 474     -24.573  21.410 -25.738  1.00  1.62           H  
ATOM   7218 2HB  SER A 474     -23.130  22.247 -25.190  1.00  1.62           H  
ATOM   7219  HG  SER A 474     -24.323  22.171 -27.741  1.00  1.62           H  
ATOM   7220  N   LYS A 475     -23.604  18.905 -24.736  1.00  1.81           N  
ATOM   7221  CA  LYS A 475     -23.567  18.060 -23.553  1.00  1.81           C  
ATOM   7222  C   LYS A 475     -22.454  17.029 -23.688  1.00  1.81           C  
ATOM   7223  O   LYS A 475     -21.666  16.836 -22.760  1.00  1.81           O  
ATOM   7224  CB  LYS A 475     -24.930  17.391 -23.342  1.00  1.81           C  
ATOM   7225  CG  LYS A 475     -25.080  16.537 -22.083  1.00  1.81           C  
ATOM   7226  CD  LYS A 475     -26.518  16.019 -21.975  1.00  1.81           C  
ATOM   7227  CE  LYS A 475     -26.810  15.344 -20.624  1.00  1.81           C  
ATOM   7228  NZ  LYS A 475     -26.030  14.099 -20.421  1.00  1.81           N  
ATOM   7229  H   LYS A 475     -24.468  18.946 -25.275  1.00  1.81           H  
ATOM   7230  HA  LYS A 475     -23.347  18.682 -22.688  1.00  1.81           H  
ATOM   7231 1HB  LYS A 475     -25.712  18.156 -23.331  1.00  1.81           H  
ATOM   7232 2HB  LYS A 475     -25.136  16.745 -24.193  1.00  1.81           H  
ATOM   7233 1HG  LYS A 475     -24.390  15.686 -22.130  1.00  1.81           H  
ATOM   7234 2HG  LYS A 475     -24.843  17.129 -21.203  1.00  1.81           H  
ATOM   7235 1HD  LYS A 475     -27.193  16.859 -22.103  1.00  1.81           H  
ATOM   7236 2HD  LYS A 475     -26.704  15.306 -22.778  1.00  1.81           H  
ATOM   7237 1HE  LYS A 475     -26.571  16.041 -19.823  1.00  1.81           H  
ATOM   7238 2HE  LYS A 475     -27.870  15.104 -20.576  1.00  1.81           H  
ATOM   7239 1HZ  LYS A 475     -26.247  13.693 -19.529  1.00  1.81           H  
ATOM   7240 2HZ  LYS A 475     -26.238  13.435 -21.143  1.00  1.81           H  
ATOM   7241 3HZ  LYS A 475     -25.022  14.303 -20.446  1.00  1.81           H  
ATOM   7242  N   LYS A 476     -22.346  16.399 -24.860  1.00  2.04           N  
ATOM   7243  CA  LYS A 476     -21.329  15.383 -25.055  1.00  2.04           C  
ATOM   7244  C   LYS A 476     -19.948  15.983 -25.075  1.00  2.04           C  
ATOM   7245  O   LYS A 476     -19.024  15.403 -24.522  1.00  2.04           O  
ATOM   7246  CB  LYS A 476     -21.587  14.583 -26.330  1.00  2.04           C  
ATOM   7247  CG  LYS A 476     -22.786  13.671 -26.204  1.00  2.04           C  
ATOM   7248  CD  LYS A 476     -22.504  12.606 -25.147  1.00  2.04           C  
ATOM   7249  CE  LYS A 476     -23.698  11.720 -24.880  1.00  2.04           C  
ATOM   7250  NZ  LYS A 476     -23.422  10.778 -23.747  1.00  2.04           N  
ATOM   7251  H   LYS A 476     -23.003  16.601 -25.608  1.00  2.04           H  
ATOM   7252  HA  LYS A 476     -21.379  14.693 -24.215  1.00  2.04           H  
ATOM   7253 1HB  LYS A 476     -21.772  15.278 -27.158  1.00  2.04           H  
ATOM   7254 2HB  LYS A 476     -20.711  13.986 -26.581  1.00  2.04           H  
ATOM   7255 1HG  LYS A 476     -23.653  14.256 -25.893  1.00  2.04           H  
ATOM   7256 2HG  LYS A 476     -23.004  13.200 -27.159  1.00  2.04           H  
ATOM   7257 1HD  LYS A 476     -21.675  11.966 -25.478  1.00  2.04           H  
ATOM   7258 2HD  LYS A 476     -22.210  13.083 -24.212  1.00  2.04           H  
ATOM   7259 1HE  LYS A 476     -24.547  12.347 -24.620  1.00  2.04           H  
ATOM   7260 2HE  LYS A 476     -23.941  11.142 -25.774  1.00  2.04           H  
ATOM   7261 1HZ  LYS A 476     -24.217  10.205 -23.561  1.00  2.04           H  
ATOM   7262 2HZ  LYS A 476     -22.624  10.164 -23.976  1.00  2.04           H  
ATOM   7263 3HZ  LYS A 476     -23.179  11.326 -22.907  1.00  2.04           H  
ATOM   7264  N   GLN A 477     -19.780  17.171 -25.633  1.00  2.34           N  
ATOM   7265  CA  GLN A 477     -18.449  17.746 -25.612  1.00  2.34           C  
ATOM   7266  C   GLN A 477     -18.029  18.016 -24.167  1.00  2.34           C  
ATOM   7267  O   GLN A 477     -16.858  17.840 -23.802  1.00  2.34           O  
ATOM   7268  CB  GLN A 477     -18.396  18.998 -26.481  1.00  2.34           C  
ATOM   7269  CG  GLN A 477     -18.500  18.687 -27.979  1.00  2.34           C  
ATOM   7270  CD  GLN A 477     -17.299  17.892 -28.481  1.00  2.34           C  
ATOM   7271  OE1 GLN A 477     -16.151  18.292 -28.263  1.00  2.34           O  
ATOM   7272  NE2 GLN A 477     -17.547  16.764 -29.143  1.00  2.34           N  
ATOM   7273  H   GLN A 477     -20.554  17.647 -26.098  1.00  2.34           H  
ATOM   7274  HA  GLN A 477     -17.755  17.022 -26.032  1.00  2.34           H  
ATOM   7275 1HB  GLN A 477     -19.234  19.650 -26.216  1.00  2.34           H  
ATOM   7276 2HB  GLN A 477     -17.475  19.545 -26.292  1.00  2.34           H  
ATOM   7277 1HG  GLN A 477     -19.392  18.089 -28.151  1.00  2.34           H  
ATOM   7278 2HG  GLN A 477     -18.568  19.619 -28.538  1.00  2.34           H  
ATOM   7279 1HE2 GLN A 477     -16.788  16.209 -29.487  1.00  2.34           H  
ATOM   7280 2HE2 GLN A 477     -18.491  16.467 -29.289  1.00  2.34           H  
ATOM   7281  N   ARG A 478     -18.987  18.398 -23.315  1.00  2.71           N  
ATOM   7282  CA  ARG A 478     -18.661  18.619 -21.916  1.00  2.71           C  
ATOM   7283  C   ARG A 478     -18.315  17.290 -21.229  1.00  2.71           C  
ATOM   7284  O   ARG A 478     -17.310  17.202 -20.518  1.00  2.71           O  
ATOM   7285  CB  ARG A 478     -19.833  19.279 -21.204  1.00  2.71           C  
ATOM   7286  CG  ARG A 478     -20.104  20.732 -21.601  1.00  2.71           C  
ATOM   7287  CD  ARG A 478     -21.361  21.237 -20.979  1.00  2.71           C  
ATOM   7288  NE  ARG A 478     -21.653  22.613 -21.353  1.00  2.71           N  
ATOM   7289  CZ  ARG A 478     -22.825  23.237 -21.109  1.00  2.71           C  
ATOM   7290  NH1 ARG A 478     -23.796  22.593 -20.498  1.00  2.71           N  
ATOM   7291  NH2 ARG A 478     -22.999  24.493 -21.482  1.00  2.71           N  
ATOM   7292  H   ARG A 478     -19.940  18.564 -23.652  1.00  2.71           H  
ATOM   7293  HA  ARG A 478     -17.799  19.281 -21.861  1.00  2.71           H  
ATOM   7294 1HB  ARG A 478     -20.740  18.718 -21.403  1.00  2.71           H  
ATOM   7295 2HB  ARG A 478     -19.666  19.253 -20.131  1.00  2.71           H  
ATOM   7296 1HG  ARG A 478     -19.281  21.358 -21.269  1.00  2.71           H  
ATOM   7297 2HG  ARG A 478     -20.199  20.803 -22.682  1.00  2.71           H  
ATOM   7298 1HD  ARG A 478     -22.194  20.613 -21.309  1.00  2.71           H  
ATOM   7299 2HD  ARG A 478     -21.278  21.187 -19.897  1.00  2.71           H  
ATOM   7300  HE  ARG A 478     -20.928  23.138 -21.824  1.00  2.71           H  
ATOM   7301 1HH1 ARG A 478     -23.663  21.633 -20.214  1.00  2.71           H  
ATOM   7302 2HH1 ARG A 478     -24.673  23.058 -20.314  1.00  2.71           H  
ATOM   7303 1HH2 ARG A 478     -22.254  24.990 -21.950  1.00  2.71           H  
ATOM   7304 2HH2 ARG A 478     -23.877  24.956 -21.297  1.00  2.71           H  
ATOM   7305  N   GLU A 479     -19.098  16.234 -21.501  1.00  3.22           N  
ATOM   7306  CA  GLU A 479     -18.850  14.919 -20.897  1.00  3.22           C  
ATOM   7307  C   GLU A 479     -17.514  14.320 -21.342  1.00  3.22           C  
ATOM   7308  O   GLU A 479     -16.821  13.687 -20.553  1.00  3.22           O  
ATOM   7309  CB  GLU A 479     -19.993  13.941 -21.215  1.00  3.22           C  
ATOM   7310  CG  GLU A 479     -21.342  14.261 -20.511  1.00  3.22           C  
ATOM   7311  CD  GLU A 479     -22.482  13.317 -20.905  1.00  3.22           C  
ATOM   7312  OE1 GLU A 479     -22.262  12.430 -21.704  1.00  3.22           O  
ATOM   7313  OE2 GLU A 479     -23.585  13.504 -20.421  1.00  3.22           O  
ATOM   7314  H   GLU A 479     -19.910  16.363 -22.106  1.00  3.22           H  
ATOM   7315  HA  GLU A 479     -18.810  15.049 -19.816  1.00  3.22           H  
ATOM   7316 1HB  GLU A 479     -20.171  13.942 -22.289  1.00  3.22           H  
ATOM   7317 2HB  GLU A 479     -19.695  12.932 -20.937  1.00  3.22           H  
ATOM   7318 1HG  GLU A 479     -21.194  14.197 -19.433  1.00  3.22           H  
ATOM   7319 2HG  GLU A 479     -21.628  15.283 -20.744  1.00  3.22           H  
ATOM   7320  N   ILE A 480     -17.153  14.532 -22.608  1.00  3.92           N  
ATOM   7321  CA  ILE A 480     -15.892  14.063 -23.184  1.00  3.92           C  
ATOM   7322  C   ILE A 480     -14.714  14.818 -22.561  1.00  3.92           C  
ATOM   7323  O   ILE A 480     -13.678  14.234 -22.241  1.00  3.92           O  
ATOM   7324  CB  ILE A 480     -15.909  14.231 -24.715  1.00  3.92           C  
ATOM   7325  CG1 ILE A 480     -16.941  13.290 -25.319  1.00  3.92           C  
ATOM   7326  CG2 ILE A 480     -14.549  13.914 -25.289  1.00  3.92           C  
ATOM   7327  CD1 ILE A 480     -17.289  13.610 -26.763  1.00  3.92           C  
ATOM   7328  H   ILE A 480     -17.799  15.032 -23.213  1.00  3.92           H  
ATOM   7329  HA  ILE A 480     -15.778  13.004 -22.956  1.00  3.92           H  
ATOM   7330  HB  ILE A 480     -16.194  15.255 -24.966  1.00  3.92           H  
ATOM   7331 1HG1 ILE A 480     -16.532  12.281 -25.268  1.00  3.92           H  
ATOM   7332 2HG1 ILE A 480     -17.844  13.313 -24.721  1.00  3.92           H  
ATOM   7333 1HG2 ILE A 480     -14.567  14.033 -26.369  1.00  3.92           H  
ATOM   7334 2HG2 ILE A 480     -13.829  14.594 -24.859  1.00  3.92           H  
ATOM   7335 3HG2 ILE A 480     -14.277  12.882 -25.040  1.00  3.92           H  
ATOM   7336 1HD1 ILE A 480     -18.021  12.890 -27.130  1.00  3.92           H  
ATOM   7337 2HD1 ILE A 480     -17.713  14.611 -26.816  1.00  3.92           H  
ATOM   7338 3HD1 ILE A 480     -16.394  13.563 -27.374  1.00  3.92           H  
ATOM   7339  N   SER A 481     -14.869  16.139 -22.420  1.00  4.85           N  
ATOM   7340  CA  SER A 481     -13.854  16.999 -21.826  1.00  4.85           C  
ATOM   7341  C   SER A 481     -13.580  16.665 -20.349  1.00  4.85           C  
ATOM   7342  O   SER A 481     -12.443  16.719 -19.894  1.00  4.85           O  
ATOM   7343  CB  SER A 481     -14.300  18.442 -21.933  1.00  4.85           C  
ATOM   7344  OG  SER A 481     -14.378  18.848 -23.274  1.00  4.85           O  
ATOM   7345  H   SER A 481     -15.731  16.581 -22.741  1.00  4.85           H  
ATOM   7346  HA  SER A 481     -12.927  16.867 -22.386  1.00  4.85           H  
ATOM   7347 1HB  SER A 481     -15.272  18.558 -21.461  1.00  4.85           H  
ATOM   7348 2HB  SER A 481     -13.601  19.073 -21.400  1.00  4.85           H  
ATOM   7349  HG  SER A 481     -15.172  18.387 -23.641  1.00  4.85           H  
ATOM   7350  N   LYS A 482     -14.621  16.339 -19.588  1.00  6.00           N  
ATOM   7351  CA  LYS A 482     -14.472  16.019 -18.166  1.00  6.00           C  
ATOM   7352  C   LYS A 482     -13.960  14.580 -17.955  1.00  6.00           C  
ATOM   7353  O   LYS A 482     -14.148  13.737 -18.824  1.00  6.00           O  
ATOM   7354  CB  LYS A 482     -15.811  16.212 -17.454  1.00  6.00           C  
ATOM   7355  CG  LYS A 482     -16.298  17.651 -17.376  1.00  6.00           C  
ATOM   7356  CD  LYS A 482     -17.635  17.726 -16.660  1.00  6.00           C  
ATOM   7357  CE  LYS A 482     -18.146  19.151 -16.565  1.00  6.00           C  
ATOM   7358  NZ  LYS A 482     -19.452  19.221 -15.853  1.00  6.00           N  
ATOM   7359  H   LYS A 482     -15.555  16.342 -20.000  1.00  6.00           H  
ATOM   7360  HA  LYS A 482     -13.745  16.716 -17.764  1.00  6.00           H  
ATOM   7361 1HB  LYS A 482     -16.574  15.640 -17.989  1.00  6.00           H  
ATOM   7362 2HB  LYS A 482     -15.763  15.821 -16.455  1.00  6.00           H  
ATOM   7363 1HG  LYS A 482     -15.569  18.248 -16.832  1.00  6.00           H  
ATOM   7364 2HG  LYS A 482     -16.398  18.062 -18.377  1.00  6.00           H  
ATOM   7365 1HD  LYS A 482     -18.364  17.127 -17.211  1.00  6.00           H  
ATOM   7366 2HD  LYS A 482     -17.534  17.312 -15.657  1.00  6.00           H  
ATOM   7367 1HE  LYS A 482     -17.418  19.758 -16.031  1.00  6.00           H  
ATOM   7368 2HE  LYS A 482     -18.271  19.552 -17.573  1.00  6.00           H  
ATOM   7369 1HZ  LYS A 482     -19.762  20.181 -15.810  1.00  6.00           H  
ATOM   7370 2HZ  LYS A 482     -20.135  18.668 -16.350  1.00  6.00           H  
ATOM   7371 3HZ  LYS A 482     -19.344  18.860 -14.916  1.00  6.00           H  
ATOM   7372  N   THR A 483     -13.301  14.257 -16.825  1.00  7.30           N  
ATOM   7373  CA  THR A 483     -12.975  15.089 -15.661  1.00  7.30           C  
ATOM   7374  C   THR A 483     -11.457  15.133 -15.506  1.00  7.30           C  
ATOM   7375  O   THR A 483     -10.803  14.095 -15.592  1.00  7.30           O  
ATOM   7376  CB  THR A 483     -13.616  14.491 -14.389  1.00  7.30           C  
ATOM   7377  OG1 THR A 483     -15.038  14.444 -14.538  1.00  7.30           O  
ATOM   7378  CG2 THR A 483     -13.276  15.305 -13.178  1.00  7.30           C  
ATOM   7379  H   THR A 483     -12.986  13.299 -16.773  1.00  7.30           H  
ATOM   7380  HA  THR A 483     -13.334  16.104 -15.788  1.00  7.30           H  
ATOM   7381  HB  THR A 483     -13.246  13.476 -14.246  1.00  7.30           H  
ATOM   7382  HG1 THR A 483     -15.432  14.088 -13.735  1.00  7.30           H  
ATOM   7383 1HG2 THR A 483     -13.738  14.856 -12.300  1.00  7.30           H  
ATOM   7384 2HG2 THR A 483     -12.205  15.311 -13.050  1.00  7.30           H  
ATOM   7385 3HG2 THR A 483     -13.640  16.321 -13.301  1.00  7.30           H  
ATOM   7386  N   THR A 484     -10.882  16.323 -15.293  1.00  8.59           N  
ATOM   7387  CA  THR A 484      -9.417  16.438 -15.181  1.00  8.59           C  
ATOM   7388  C   THR A 484      -8.618  15.676 -16.267  1.00  8.59           C  
ATOM   7389  O   THR A 484      -7.747  14.872 -15.930  1.00  8.59           O  
ATOM   7390  CB  THR A 484      -8.929  15.974 -13.797  1.00  8.59           C  
ATOM   7391  OG1 THR A 484      -9.295  14.602 -13.589  1.00  8.59           O  
ATOM   7392  CG2 THR A 484      -9.502  16.846 -12.689  1.00  8.59           C  
ATOM   7393  H   THR A 484     -11.458  17.148 -15.215  1.00  8.59           H  
ATOM   7394  HA  THR A 484      -9.159  17.493 -15.265  1.00  8.59           H  
ATOM   7395  HB  THR A 484      -7.843  16.043 -13.775  1.00  8.59           H  
ATOM   7396  HG1 THR A 484      -9.511  14.186 -14.453  1.00  8.59           H  
ATOM   7397 1HG2 THR A 484      -9.126  16.499 -11.727  1.00  8.59           H  
ATOM   7398 2HG2 THR A 484      -9.195  17.878 -12.848  1.00  8.59           H  
ATOM   7399 3HG2 THR A 484     -10.578  16.796 -12.690  1.00  8.59           H  
ATOM   7400  N   GLY A 485      -8.899  15.910 -17.565  1.00  9.61           N  
ATOM   7401  CA  GLY A 485      -9.844  16.916 -18.056  1.00  9.61           C  
ATOM   7402  C   GLY A 485      -9.634  17.236 -19.536  1.00  9.61           C  
ATOM   7403  O   GLY A 485      -9.052  16.447 -20.289  1.00  9.61           O  
ATOM   7404  H   GLY A 485      -8.408  15.360 -18.246  1.00  9.61           H  
ATOM   7405 1HA  GLY A 485     -10.863  16.551 -17.930  1.00  9.61           H  
ATOM   7406 2HA  GLY A 485      -9.753  17.831 -17.477  1.00  9.61           H  
ATOM   7407  N   LYS A 486     -10.102  18.418 -19.942  1.00 10.23           N  
ATOM   7408  CA  LYS A 486     -10.058  18.848 -21.336  1.00 10.23           C  
ATOM   7409  C   LYS A 486      -8.653  18.780 -21.918  1.00 10.23           C  
ATOM   7410  O   LYS A 486      -8.467  18.291 -23.030  1.00 10.23           O  
ATOM   7411  CB  LYS A 486     -10.596  20.273 -21.456  1.00 10.23           C  
ATOM   7412  CG  LYS A 486     -10.699  20.822 -22.882  1.00 10.23           C  
ATOM   7413  CD  LYS A 486     -11.332  22.220 -22.873  1.00 10.23           C  
ATOM   7414  CE  LYS A 486     -11.614  22.746 -24.284  1.00 10.23           C  
ATOM   7415  NZ  LYS A 486     -10.368  23.033 -25.053  1.00 10.23           N  
ATOM   7416  H   LYS A 486     -10.555  19.014 -19.265  1.00 10.23           H  
ATOM   7417  HA  LYS A 486     -10.698  18.182 -21.918  1.00 10.23           H  
ATOM   7418 1HB  LYS A 486     -11.582  20.327 -21.002  1.00 10.23           H  
ATOM   7419 2HB  LYS A 486      -9.948  20.945 -20.898  1.00 10.23           H  
ATOM   7420 1HG  LYS A 486      -9.704  20.877 -23.339  1.00 10.23           H  
ATOM   7421 2HG  LYS A 486     -11.320  20.155 -23.483  1.00 10.23           H  
ATOM   7422 1HD  LYS A 486     -12.272  22.182 -22.319  1.00 10.23           H  
ATOM   7423 2HD  LYS A 486     -10.662  22.914 -22.367  1.00 10.23           H  
ATOM   7424 1HE  LYS A 486     -12.197  22.003 -24.827  1.00 10.23           H  
ATOM   7425 2HE  LYS A 486     -12.197  23.662 -24.206  1.00 10.23           H  
ATOM   7426 1HZ  LYS A 486     -10.594  23.371 -25.972  1.00 10.23           H  
ATOM   7427 2HZ  LYS A 486      -9.812  23.722 -24.581  1.00 10.23           H  
ATOM   7428 3HZ  LYS A 486      -9.802  22.180 -25.164  1.00 10.23           H  
ATOM   7429  N   GLU A 487      -7.657  19.265 -21.171  1.00 10.50           N  
ATOM   7430  CA  GLU A 487      -6.286  19.250 -21.674  1.00 10.50           C  
ATOM   7431  C   GLU A 487      -5.841  17.830 -22.009  1.00 10.50           C  
ATOM   7432  O   GLU A 487      -5.198  17.590 -23.034  1.00 10.50           O  
ATOM   7433  CB  GLU A 487      -5.323  19.846 -20.650  1.00 10.50           C  
ATOM   7434  CG  GLU A 487      -3.893  19.928 -21.146  1.00 10.50           C  
ATOM   7435  CD  GLU A 487      -2.919  20.514 -20.148  1.00 10.50           C  
ATOM   7436  OE1 GLU A 487      -3.306  20.796 -19.041  1.00 10.50           O  
ATOM   7437  OE2 GLU A 487      -1.777  20.698 -20.519  1.00 10.50           O  
ATOM   7438  H   GLU A 487      -7.858  19.647 -20.259  1.00 10.50           H  
ATOM   7439  HA  GLU A 487      -6.245  19.845 -22.589  1.00 10.50           H  
ATOM   7440 1HB  GLU A 487      -5.650  20.849 -20.380  1.00 10.50           H  
ATOM   7441 2HB  GLU A 487      -5.333  19.239 -19.744  1.00 10.50           H  
ATOM   7442 1HG  GLU A 487      -3.574  18.918 -21.395  1.00 10.50           H  
ATOM   7443 2HG  GLU A 487      -3.871  20.519 -22.061  1.00 10.50           H  
ATOM   7444  N   LYS A 488      -6.177  16.877 -21.133  1.00 10.53           N  
ATOM   7445  CA  LYS A 488      -5.806  15.491 -21.366  1.00 10.53           C  
ATOM   7446  C   LYS A 488      -6.452  15.033 -22.660  1.00 10.53           C  
ATOM   7447  O   LYS A 488      -5.809  14.390 -23.488  1.00 10.53           O  
ATOM   7448  CB  LYS A 488      -6.238  14.584 -20.215  1.00 10.53           C  
ATOM   7449  CG  LYS A 488      -5.790  13.131 -20.368  1.00 10.53           C  
ATOM   7450  CD  LYS A 488      -6.265  12.272 -19.201  1.00 10.53           C  
ATOM   7451  CE  LYS A 488      -5.873  10.813 -19.390  1.00 10.53           C  
ATOM   7452  NZ  LYS A 488      -6.351   9.964 -18.266  1.00 10.53           N  
ATOM   7453  H   LYS A 488      -6.718  17.121 -20.316  1.00 10.53           H  
ATOM   7454  HA  LYS A 488      -4.724  15.428 -21.483  1.00 10.53           H  
ATOM   7455 1HB  LYS A 488      -5.847  14.970 -19.274  1.00 10.53           H  
ATOM   7456 2HB  LYS A 488      -7.323  14.584 -20.145  1.00 10.53           H  
ATOM   7457 1HG  LYS A 488      -6.159  12.731 -21.292  1.00 10.53           H  
ATOM   7458 2HG  LYS A 488      -4.702  13.097 -20.401  1.00 10.53           H  
ATOM   7459 1HD  LYS A 488      -5.827  12.644 -18.272  1.00 10.53           H  
ATOM   7460 2HD  LYS A 488      -7.351  12.342 -19.121  1.00 10.53           H  
ATOM   7461 1HE  LYS A 488      -6.304  10.444 -20.319  1.00 10.53           H  
ATOM   7462 2HE  LYS A 488      -4.788  10.741 -19.451  1.00 10.53           H  
ATOM   7463 1HZ  LYS A 488      -6.072   9.006 -18.424  1.00 10.53           H  
ATOM   7464 2HZ  LYS A 488      -5.949  10.295 -17.399  1.00 10.53           H  
ATOM   7465 3HZ  LYS A 488      -7.360  10.017 -18.212  1.00 10.53           H  
ATOM   7466  N   MET A 489      -7.730  15.384 -22.844  1.00 10.50           N  
ATOM   7467  CA  MET A 489      -8.437  14.988 -24.053  1.00 10.50           C  
ATOM   7468  C   MET A 489      -7.741  15.514 -25.294  1.00 10.50           C  
ATOM   7469  O   MET A 489      -7.534  14.771 -26.258  1.00 10.50           O  
ATOM   7470  CB  MET A 489      -9.880  15.481 -24.021  1.00 10.50           C  
ATOM   7471  CG  MET A 489     -10.748  14.939 -25.125  1.00 10.50           C  
ATOM   7472  SD  MET A 489     -11.046  13.182 -24.953  1.00 10.50           S  
ATOM   7473  CE  MET A 489      -9.992  12.555 -26.234  1.00 10.50           C  
ATOM   7474  H   MET A 489      -8.213  15.919 -22.117  1.00 10.50           H  
ATOM   7475  HA  MET A 489      -8.439  13.909 -24.113  1.00 10.50           H  
ATOM   7476 1HB  MET A 489     -10.338  15.224 -23.063  1.00 10.50           H  
ATOM   7477 2HB  MET A 489      -9.898  16.564 -24.105  1.00 10.50           H  
ATOM   7478 1HG  MET A 489     -11.696  15.462 -25.123  1.00 10.50           H  
ATOM   7479 2HG  MET A 489     -10.262  15.115 -26.085  1.00 10.50           H  
ATOM   7480 1HE  MET A 489     -10.036  11.475 -26.248  1.00 10.50           H  
ATOM   7481 2HE  MET A 489     -10.327  12.943 -27.182  1.00 10.50           H  
ATOM   7482 3HE  MET A 489      -8.978  12.872 -26.052  1.00 10.50           H  
ATOM   7483  N   GLU A 490      -7.339  16.785 -25.272  1.00 10.56           N  
ATOM   7484  CA  GLU A 490      -6.669  17.336 -26.439  1.00 10.56           C  
ATOM   7485  C   GLU A 490      -5.356  16.603 -26.699  1.00 10.56           C  
ATOM   7486  O   GLU A 490      -5.043  16.278 -27.847  1.00 10.56           O  
ATOM   7487  CB  GLU A 490      -6.428  18.840 -26.271  1.00 10.56           C  
ATOM   7488  CG  GLU A 490      -7.713  19.682 -26.321  1.00 10.56           C  
ATOM   7489  CD  GLU A 490      -7.501  21.170 -26.104  1.00 10.56           C  
ATOM   7490  OE1 GLU A 490      -6.400  21.587 -25.830  1.00 10.56           O  
ATOM   7491  OE2 GLU A 490      -8.479  21.896 -26.218  1.00 10.56           O  
ATOM   7492  H   GLU A 490      -7.528  17.361 -24.448  1.00 10.56           H  
ATOM   7493  HA  GLU A 490      -7.314  17.189 -27.304  1.00 10.56           H  
ATOM   7494 1HB  GLU A 490      -5.946  19.020 -25.308  1.00 10.56           H  
ATOM   7495 2HB  GLU A 490      -5.753  19.193 -27.050  1.00 10.56           H  
ATOM   7496 1HG  GLU A 490      -8.188  19.536 -27.289  1.00 10.56           H  
ATOM   7497 2HG  GLU A 490      -8.395  19.307 -25.556  1.00 10.56           H  
ATOM   7498  N   LYS A 491      -4.613  16.280 -25.635  1.00 10.70           N  
ATOM   7499  CA  LYS A 491      -3.358  15.557 -25.800  1.00 10.70           C  
ATOM   7500  C   LYS A 491      -3.599  14.155 -26.345  1.00 10.70           C  
ATOM   7501  O   LYS A 491      -2.848  13.678 -27.200  1.00 10.70           O  
ATOM   7502  CB  LYS A 491      -2.591  15.505 -24.480  1.00 10.70           C  
ATOM   7503  CG  LYS A 491      -1.991  16.851 -24.057  1.00 10.70           C  
ATOM   7504  CD  LYS A 491      -1.289  16.762 -22.709  1.00 10.70           C  
ATOM   7505  CE  LYS A 491      -0.649  18.097 -22.335  1.00 10.70           C  
ATOM   7506  NZ  LYS A 491      -0.050  18.070 -20.969  1.00 10.70           N  
ATOM   7507  H   LYS A 491      -4.912  16.573 -24.702  1.00 10.70           H  
ATOM   7508  HA  LYS A 491      -2.747  16.095 -26.527  1.00 10.70           H  
ATOM   7509 1HB  LYS A 491      -3.265  15.177 -23.688  1.00 10.70           H  
ATOM   7510 2HB  LYS A 491      -1.786  14.776 -24.553  1.00 10.70           H  
ATOM   7511 1HG  LYS A 491      -1.280  17.183 -24.813  1.00 10.70           H  
ATOM   7512 2HG  LYS A 491      -2.790  17.591 -23.988  1.00 10.70           H  
ATOM   7513 1HD  LYS A 491      -2.021  16.498 -21.943  1.00 10.70           H  
ATOM   7514 2HD  LYS A 491      -0.522  15.991 -22.741  1.00 10.70           H  
ATOM   7515 1HE  LYS A 491       0.134  18.327 -23.055  1.00 10.70           H  
ATOM   7516 2HE  LYS A 491      -1.400  18.877 -22.379  1.00 10.70           H  
ATOM   7517 1HZ  LYS A 491       0.360  18.976 -20.765  1.00 10.70           H  
ATOM   7518 2HZ  LYS A 491      -0.775  17.872 -20.289  1.00 10.70           H  
ATOM   7519 3HZ  LYS A 491       0.661  17.358 -20.922  1.00 10.70           H  
ATOM   7520  N   MET A 492      -4.669  13.495 -25.895  1.00 10.92           N  
ATOM   7521  CA  MET A 492      -4.950  12.164 -26.403  1.00 10.92           C  
ATOM   7522  C   MET A 492      -5.282  12.245 -27.882  1.00 10.92           C  
ATOM   7523  O   MET A 492      -4.837  11.404 -28.661  1.00 10.92           O  
ATOM   7524  CB  MET A 492      -6.077  11.496 -25.618  1.00 10.92           C  
ATOM   7525  CG  MET A 492      -5.695  11.085 -24.197  1.00 10.92           C  
ATOM   7526  SD  MET A 492      -6.950  10.080 -23.375  1.00 10.92           S  
ATOM   7527  CE  MET A 492      -8.248  11.258 -23.074  1.00 10.92           C  
ATOM   7528  H   MET A 492      -5.264  13.911 -25.179  1.00 10.92           H  
ATOM   7529  HA  MET A 492      -4.053  11.557 -26.296  1.00 10.92           H  
ATOM   7530 1HB  MET A 492      -6.893  12.196 -25.529  1.00 10.92           H  
ATOM   7531 2HB  MET A 492      -6.444  10.622 -26.156  1.00 10.92           H  
ATOM   7532 1HG  MET A 492      -4.767  10.518 -24.229  1.00 10.92           H  
ATOM   7533 2HG  MET A 492      -5.522  11.968 -23.603  1.00 10.92           H  
ATOM   7534 1HE  MET A 492      -9.077  10.766 -22.570  1.00 10.92           H  
ATOM   7535 2HE  MET A 492      -7.891  12.069 -22.465  1.00 10.92           H  
ATOM   7536 3HE  MET A 492      -8.585  11.636 -24.010  1.00 10.92           H  
ATOM   7537  N   LEU A 493      -6.007  13.286 -28.295  1.00 11.20           N  
ATOM   7538  CA  LEU A 493      -6.318  13.432 -29.707  1.00 11.20           C  
ATOM   7539  C   LEU A 493      -5.053  13.681 -30.521  1.00 11.20           C  
ATOM   7540  O   LEU A 493      -4.884  13.103 -31.597  1.00 11.20           O  
ATOM   7541  CB  LEU A 493      -7.326  14.557 -29.902  1.00 11.20           C  
ATOM   7542  CG  LEU A 493      -8.703  14.235 -29.362  1.00 11.20           C  
ATOM   7543  CD1 LEU A 493      -9.573  15.470 -29.386  1.00 11.20           C  
ATOM   7544  CD2 LEU A 493      -9.317  13.108 -30.198  1.00 11.20           C  
ATOM   7545  H   LEU A 493      -6.367  13.961 -27.618  1.00 11.20           H  
ATOM   7546  HA  LEU A 493      -6.772  12.505 -30.054  1.00 11.20           H  
ATOM   7547 1HB  LEU A 493      -6.963  15.446 -29.389  1.00 11.20           H  
ATOM   7548 2HB  LEU A 493      -7.414  14.776 -30.964  1.00 11.20           H  
ATOM   7549  HG  LEU A 493      -8.609  13.916 -28.341  1.00 11.20           H  
ATOM   7550 1HD1 LEU A 493     -10.556  15.229 -28.981  1.00 11.20           H  
ATOM   7551 2HD1 LEU A 493      -9.110  16.245 -28.776  1.00 11.20           H  
ATOM   7552 3HD1 LEU A 493      -9.677  15.823 -30.409  1.00 11.20           H  
ATOM   7553 1HD2 LEU A 493     -10.295  12.875 -29.801  1.00 11.20           H  
ATOM   7554 2HD2 LEU A 493      -9.413  13.426 -31.236  1.00 11.20           H  
ATOM   7555 3HD2 LEU A 493      -8.679  12.224 -30.148  1.00 11.20           H  
ATOM   7556  N   GLU A 494      -4.120  14.490 -30.000  1.00 11.51           N  
ATOM   7557  CA  GLU A 494      -2.875  14.712 -30.733  1.00 11.51           C  
ATOM   7558  C   GLU A 494      -2.094  13.405 -30.862  1.00 11.51           C  
ATOM   7559  O   GLU A 494      -1.507  13.119 -31.916  1.00 11.51           O  
ATOM   7560  CB  GLU A 494      -1.996  15.791 -30.074  1.00 11.51           C  
ATOM   7561  CG  GLU A 494      -2.527  17.233 -30.198  1.00 11.51           C  
ATOM   7562  CD  GLU A 494      -1.601  18.284 -29.579  1.00 11.51           C  
ATOM   7563  OE1 GLU A 494      -0.622  17.916 -28.967  1.00 11.51           O  
ATOM   7564  OE2 GLU A 494      -1.875  19.453 -29.738  1.00 11.51           O  
ATOM   7565  H   GLU A 494      -4.296  14.969 -29.114  1.00 11.51           H  
ATOM   7566  HA  GLU A 494      -3.126  15.053 -31.735  1.00 11.51           H  
ATOM   7567 1HB  GLU A 494      -1.901  15.570 -29.010  1.00 11.51           H  
ATOM   7568 2HB  GLU A 494      -0.996  15.760 -30.504  1.00 11.51           H  
ATOM   7569 1HG  GLU A 494      -2.667  17.465 -31.253  1.00 11.51           H  
ATOM   7570 2HG  GLU A 494      -3.500  17.286 -29.715  1.00 11.51           H  
ATOM   7571  N   ASN A 495      -2.113  12.584 -29.807  1.00 11.82           N  
ATOM   7572  CA  ASN A 495      -1.410  11.312 -29.844  1.00 11.82           C  
ATOM   7573  C   ASN A 495      -2.063  10.374 -30.854  1.00 11.82           C  
ATOM   7574  O   ASN A 495      -1.372   9.727 -31.648  1.00 11.82           O  
ATOM   7575  CB  ASN A 495      -1.397  10.683 -28.467  1.00 11.82           C  
ATOM   7576  CG  ASN A 495      -0.483  11.396 -27.502  1.00 11.82           C  
ATOM   7577  OD1 ASN A 495       0.444  12.119 -27.892  1.00 11.82           O  
ATOM   7578  ND2 ASN A 495      -0.738  11.210 -26.232  1.00 11.82           N  
ATOM   7579  H   ASN A 495      -2.593  12.872 -28.952  1.00 11.82           H  
ATOM   7580  HA  ASN A 495      -0.384  11.489 -30.167  1.00 11.82           H  
ATOM   7581 1HB  ASN A 495      -2.406  10.692 -28.060  1.00 11.82           H  
ATOM   7582 2HB  ASN A 495      -1.087   9.643 -28.546  1.00 11.82           H  
ATOM   7583 1HD2 ASN A 495      -0.177  11.659 -25.540  1.00 11.82           H  
ATOM   7584 2HD2 ASN A 495      -1.498  10.624 -25.958  1.00 11.82           H  
ATOM   7585  N   GLN A 496      -3.402  10.346 -30.885  1.00 12.08           N  
ATOM   7586  CA  GLN A 496      -4.083   9.481 -31.834  1.00 12.08           C  
ATOM   7587  C   GLN A 496      -3.786   9.940 -33.243  1.00 12.08           C  
ATOM   7588  O   GLN A 496      -3.459   9.128 -34.104  1.00 12.08           O  
ATOM   7589  CB  GLN A 496      -5.606   9.481 -31.602  1.00 12.08           C  
ATOM   7590  CG  GLN A 496      -6.042   8.778 -30.317  1.00 12.08           C  
ATOM   7591  CD  GLN A 496      -7.564   8.858 -30.010  1.00 12.08           C  
ATOM   7592  OE1 GLN A 496      -8.388   9.463 -30.739  1.00 12.08           O  
ATOM   7593  NE2 GLN A 496      -7.921   8.229 -28.882  1.00 12.08           N  
ATOM   7594  H   GLN A 496      -3.940  10.895 -30.215  1.00 12.08           H  
ATOM   7595  HA  GLN A 496      -3.705   8.467 -31.718  1.00 12.08           H  
ATOM   7596 1HB  GLN A 496      -5.952  10.516 -31.549  1.00 12.08           H  
ATOM   7597 2HB  GLN A 496      -6.107   9.011 -32.449  1.00 12.08           H  
ATOM   7598 1HG  GLN A 496      -5.776   7.725 -30.405  1.00 12.08           H  
ATOM   7599 2HG  GLN A 496      -5.505   9.212 -29.485  1.00 12.08           H  
ATOM   7600 1HE2 GLN A 496      -8.895   8.212 -28.546  1.00 12.08           H  
ATOM   7601 2HE2 GLN A 496      -7.226   7.763 -28.335  1.00 12.08           H  
ATOM   7602  N   ASN A 497      -3.807  11.250 -33.469  1.00 12.30           N  
ATOM   7603  CA  ASN A 497      -3.550  11.779 -34.794  1.00 12.30           C  
ATOM   7604  C   ASN A 497      -2.123  11.495 -35.232  1.00 12.30           C  
ATOM   7605  O   ASN A 497      -1.880  11.183 -36.395  1.00 12.30           O  
ATOM   7606  CB  ASN A 497      -3.841  13.257 -34.824  1.00 12.30           C  
ATOM   7607  CG  ASN A 497      -5.316  13.548 -34.756  1.00 12.30           C  
ATOM   7608  OD1 ASN A 497      -6.168  12.709 -35.083  1.00 12.30           O  
ATOM   7609  ND2 ASN A 497      -5.637  14.737 -34.317  1.00 12.30           N  
ATOM   7610  H   ASN A 497      -4.058  11.892 -32.718  1.00 12.30           H  
ATOM   7611  HA  ASN A 497      -4.213  11.286 -35.497  1.00 12.30           H  
ATOM   7612 1HB  ASN A 497      -3.347  13.738 -33.977  1.00 12.30           H  
ATOM   7613 2HB  ASN A 497      -3.434  13.692 -35.735  1.00 12.30           H  
ATOM   7614 1HD2 ASN A 497      -6.594  14.999 -34.229  1.00 12.30           H  
ATOM   7615 2HD2 ASN A 497      -4.918  15.380 -34.055  1.00 12.30           H  
ATOM   7616  N   SER A 498      -1.172  11.543 -34.298  1.00 12.41           N  
ATOM   7617  CA  SER A 498       0.216  11.266 -34.628  1.00 12.41           C  
ATOM   7618  C   SER A 498       0.370   9.811 -35.079  1.00 12.41           C  
ATOM   7619  O   SER A 498       1.071   9.512 -36.059  1.00 12.41           O  
ATOM   7620  CB  SER A 498       1.085  11.535 -33.415  1.00 12.41           C  
ATOM   7621  OG  SER A 498       1.049  12.898 -33.066  1.00 12.41           O  
ATOM   7622  H   SER A 498      -1.407  11.827 -33.346  1.00 12.41           H  
ATOM   7623  HA  SER A 498       0.521  11.923 -35.443  1.00 12.41           H  
ATOM   7624 1HB  SER A 498       0.735  10.934 -32.576  1.00 12.41           H  
ATOM   7625 2HB  SER A 498       2.108  11.236 -33.626  1.00 12.41           H  
ATOM   7626  HG  SER A 498       0.121  13.072 -32.768  1.00 12.41           H  
ATOM   7627  N   LEU A 499      -0.306   8.898 -34.378  1.00 12.40           N  
ATOM   7628  CA  LEU A 499      -0.235   7.484 -34.722  1.00 12.40           C  
ATOM   7629  C   LEU A 499      -0.950   7.198 -36.041  1.00 12.40           C  
ATOM   7630  O   LEU A 499      -0.447   6.444 -36.889  1.00 12.40           O  
ATOM   7631  CB  LEU A 499      -0.867   6.670 -33.597  1.00 12.40           C  
ATOM   7632  CG  LEU A 499      -0.092   6.684 -32.278  1.00 12.40           C  
ATOM   7633  CD1 LEU A 499      -0.932   6.030 -31.201  1.00 12.40           C  
ATOM   7634  CD2 LEU A 499       1.230   5.962 -32.467  1.00 12.40           C  
ATOM   7635  H   LEU A 499      -0.859   9.193 -33.568  1.00 12.40           H  
ATOM   7636  HA  LEU A 499       0.811   7.206 -34.825  1.00 12.40           H  
ATOM   7637 1HB  LEU A 499      -1.862   7.072 -33.399  1.00 12.40           H  
ATOM   7638 2HB  LEU A 499      -0.968   5.638 -33.924  1.00 12.40           H  
ATOM   7639  HG  LEU A 499       0.102   7.713 -31.979  1.00 12.40           H  
ATOM   7640 1HD1 LEU A 499      -0.390   6.047 -30.257  1.00 12.40           H  
ATOM   7641 2HD1 LEU A 499      -1.866   6.584 -31.095  1.00 12.40           H  
ATOM   7642 3HD1 LEU A 499      -1.146   5.001 -31.479  1.00 12.40           H  
ATOM   7643 1HD2 LEU A 499       1.787   5.977 -31.530  1.00 12.40           H  
ATOM   7644 2HD2 LEU A 499       1.045   4.930 -32.764  1.00 12.40           H  
ATOM   7645 3HD2 LEU A 499       1.810   6.466 -33.242  1.00 12.40           H  
ATOM   7646  N   LEU A 500      -2.103   7.841 -36.234  1.00 12.25           N  
ATOM   7647  CA  LEU A 500      -2.892   7.669 -37.440  1.00 12.25           C  
ATOM   7648  C   LEU A 500      -2.136   8.190 -38.647  1.00 12.25           C  
ATOM   7649  O   LEU A 500      -2.026   7.489 -39.650  1.00 12.25           O  
ATOM   7650  CB  LEU A 500      -4.214   8.416 -37.255  1.00 12.25           C  
ATOM   7651  CG  LEU A 500      -5.212   7.777 -36.236  1.00 12.25           C  
ATOM   7652  CD1 LEU A 500      -6.335   8.783 -35.862  1.00 12.25           C  
ATOM   7653  CD2 LEU A 500      -5.790   6.533 -36.870  1.00 12.25           C  
ATOM   7654  H   LEU A 500      -2.466   8.446 -35.498  1.00 12.25           H  
ATOM   7655  HA  LEU A 500      -3.091   6.610 -37.582  1.00 12.25           H  
ATOM   7656 1HB  LEU A 500      -3.989   9.414 -36.915  1.00 12.25           H  
ATOM   7657 2HB  LEU A 500      -4.703   8.484 -38.226  1.00 12.25           H  
ATOM   7658  HG  LEU A 500      -4.694   7.496 -35.330  1.00 12.25           H  
ATOM   7659 1HD1 LEU A 500      -7.017   8.315 -35.157  1.00 12.25           H  
ATOM   7660 2HD1 LEU A 500      -5.898   9.661 -35.399  1.00 12.25           H  
ATOM   7661 3HD1 LEU A 500      -6.873   9.084 -36.712  1.00 12.25           H  
ATOM   7662 1HD2 LEU A 500      -6.488   6.061 -36.177  1.00 12.25           H  
ATOM   7663 2HD2 LEU A 500      -6.301   6.789 -37.784  1.00 12.25           H  
ATOM   7664 3HD2 LEU A 500      -4.981   5.842 -37.100  1.00 12.25           H  
ATOM   7665  N   SER A 501      -1.513   9.364 -38.493  1.00 12.03           N  
ATOM   7666  CA  SER A 501      -0.719  10.017 -39.527  1.00 12.03           C  
ATOM   7667  C   SER A 501       0.472   9.170 -39.919  1.00 12.03           C  
ATOM   7668  O   SER A 501       0.778   9.012 -41.100  1.00 12.03           O  
ATOM   7669  CB  SER A 501      -0.231  11.359 -39.023  1.00 12.03           C  
ATOM   7670  OG  SER A 501       0.548  12.015 -39.972  1.00 12.03           O  
ATOM   7671  H   SER A 501      -1.636   9.869 -37.623  1.00 12.03           H  
ATOM   7672  HA  SER A 501      -1.348  10.159 -40.406  1.00 12.03           H  
ATOM   7673 1HB  SER A 501      -1.066  11.981 -38.751  1.00 12.03           H  
ATOM   7674 2HB  SER A 501       0.357  11.206 -38.120  1.00 12.03           H  
ATOM   7675  HG  SER A 501       0.919  12.786 -39.506  1.00 12.03           H  
ATOM   7676  N   SER A 502       1.165   8.630 -38.916  1.00 11.81           N  
ATOM   7677  CA  SER A 502       2.322   7.799 -39.163  1.00 11.81           C  
ATOM   7678  C   SER A 502       1.928   6.540 -39.938  1.00 11.81           C  
ATOM   7679  O   SER A 502       2.656   6.095 -40.829  1.00 11.81           O  
ATOM   7680  CB  SER A 502       2.948   7.406 -37.838  1.00 11.81           C  
ATOM   7681  OG  SER A 502       3.441   8.535 -37.158  1.00 11.81           O  
ATOM   7682  H   SER A 502       0.898   8.817 -37.950  1.00 11.81           H  
ATOM   7683  HA  SER A 502       3.039   8.367 -39.754  1.00 11.81           H  
ATOM   7684 1HB  SER A 502       2.204   6.905 -37.218  1.00 11.81           H  
ATOM   7685 2HB  SER A 502       3.756   6.701 -38.015  1.00 11.81           H  
ATOM   7686  HG  SER A 502       2.643   9.036 -36.863  1.00 11.81           H  
ATOM   7687  N   SER A 503       0.774   5.963 -39.585  1.00 11.69           N  
ATOM   7688  CA  SER A 503       0.292   4.736 -40.197  1.00 11.69           C  
ATOM   7689  C   SER A 503      -0.305   4.884 -41.608  1.00 11.69           C  
ATOM   7690  O   SER A 503      -0.039   4.050 -42.480  1.00 11.69           O  
ATOM   7691  CB  SER A 503      -0.775   4.146 -39.298  1.00 11.69           C  
ATOM   7692  OG  SER A 503      -0.246   3.796 -38.048  1.00 11.69           O  
ATOM   7693  H   SER A 503       0.226   6.369 -38.826  1.00 11.69           H  
ATOM   7694  HA  SER A 503       1.132   4.044 -40.256  1.00 11.69           H  
ATOM   7695 1HB  SER A 503      -1.579   4.872 -39.164  1.00 11.69           H  
ATOM   7696 2HB  SER A 503      -1.203   3.268 -39.776  1.00 11.69           H  
ATOM   7697  HG  SER A 503      -0.138   4.649 -37.567  1.00 11.69           H  
ATOM   7698  N   SER A 504      -1.137   5.911 -41.833  1.00 11.73           N  
ATOM   7699  CA  SER A 504      -1.828   6.063 -43.119  1.00 11.73           C  
ATOM   7700  C   SER A 504      -2.441   7.454 -43.307  1.00 11.73           C  
ATOM   7701  O   SER A 504      -2.477   8.274 -42.398  1.00 11.73           O  
ATOM   7702  CB  SER A 504      -2.957   5.063 -43.238  1.00 11.73           C  
ATOM   7703  OG  SER A 504      -4.030   5.448 -42.436  1.00 11.73           O  
ATOM   7704  H   SER A 504      -1.324   6.579 -41.086  1.00 11.73           H  
ATOM   7705  HA  SER A 504      -1.103   5.900 -43.918  1.00 11.73           H  
ATOM   7706 1HB  SER A 504      -3.282   4.981 -44.269  1.00 11.73           H  
ATOM   7707 2HB  SER A 504      -2.608   4.082 -42.929  1.00 11.73           H  
ATOM   7708  HG  SER A 504      -3.650   5.774 -41.605  1.00 11.73           H  
ATOM   7709  N   GLY A 505      -3.041   7.684 -44.473  1.00 11.95           N  
ATOM   7710  CA  GLY A 505      -3.769   8.931 -44.706  1.00 11.95           C  
ATOM   7711  C   GLY A 505      -5.176   8.951 -44.052  1.00 11.95           C  
ATOM   7712  O   GLY A 505      -5.906   9.934 -44.195  1.00 11.95           O  
ATOM   7713  H   GLY A 505      -2.974   6.996 -45.217  1.00 11.95           H  
ATOM   7714 1HA  GLY A 505      -3.180   9.764 -44.320  1.00 11.95           H  
ATOM   7715 2HA  GLY A 505      -3.866   9.088 -45.780  1.00 11.95           H  
ATOM   7716  N   MET A 506      -5.571   7.850 -43.384  1.00 12.34           N  
ATOM   7717  CA  MET A 506      -6.871   7.725 -42.723  1.00 12.34           C  
ATOM   7718  C   MET A 506      -6.804   8.082 -41.245  1.00 12.34           C  
ATOM   7719  O   MET A 506      -5.964   7.568 -40.507  1.00 12.34           O  
ATOM   7720  CB  MET A 506      -7.393   6.294 -42.869  1.00 12.34           C  
ATOM   7721  CG  MET A 506      -8.727   6.005 -42.166  1.00 12.34           C  
ATOM   7722  SD  MET A 506     -10.133   6.868 -42.856  1.00 12.34           S  
ATOM   7723  CE  MET A 506     -11.280   6.770 -41.477  1.00 12.34           C  
ATOM   7724  H   MET A 506      -4.929   7.071 -43.271  1.00 12.34           H  
ATOM   7725  HA  MET A 506      -7.567   8.411 -43.198  1.00 12.34           H  
ATOM   7726 1HB  MET A 506      -7.523   6.070 -43.919  1.00 12.34           H  
ATOM   7727 2HB  MET A 506      -6.653   5.598 -42.477  1.00 12.34           H  
ATOM   7728 1HG  MET A 506      -8.925   4.940 -42.223  1.00 12.34           H  
ATOM   7729 2HG  MET A 506      -8.646   6.273 -41.113  1.00 12.34           H  
ATOM   7730 1HE  MET A 506     -12.226   7.258 -41.743  1.00 12.34           H  
ATOM   7731 2HE  MET A 506     -11.474   5.728 -41.234  1.00 12.34           H  
ATOM   7732 3HE  MET A 506     -10.853   7.271 -40.609  1.00 12.34           H  
ATOM   7733  N   PHE A 507      -7.732   8.916 -40.796  1.00 12.85           N  
ATOM   7734  CA  PHE A 507      -7.775   9.281 -39.386  1.00 12.85           C  
ATOM   7735  C   PHE A 507      -9.052   8.877 -38.674  1.00 12.85           C  
ATOM   7736  O   PHE A 507     -10.064   9.574 -38.743  1.00 12.85           O  
ATOM   7737  CB  PHE A 507      -7.558  10.784 -39.199  1.00 12.85           C  
ATOM   7738  CG  PHE A 507      -6.225  11.239 -39.597  1.00 12.85           C  
ATOM   7739  CD1 PHE A 507      -5.915  11.471 -40.927  1.00 12.85           C  
ATOM   7740  CD2 PHE A 507      -5.275  11.486 -38.632  1.00 12.85           C  
ATOM   7741  CE1 PHE A 507      -4.663  11.916 -41.281  1.00 12.85           C  
ATOM   7742  CE2 PHE A 507      -4.035  11.938 -38.970  1.00 12.85           C  
ATOM   7743  CZ  PHE A 507      -3.718  12.151 -40.300  1.00 12.85           C  
ATOM   7744  H   PHE A 507      -8.403   9.301 -41.449  1.00 12.85           H  
ATOM   7745  HA  PHE A 507      -6.954   8.773 -38.898  1.00 12.85           H  
ATOM   7746 1HB  PHE A 507      -8.279  11.358 -39.732  1.00 12.85           H  
ATOM   7747 2HB  PHE A 507      -7.684  11.023 -38.141  1.00 12.85           H  
ATOM   7748  HD1 PHE A 507      -6.663  11.287 -41.700  1.00 12.85           H  
ATOM   7749  HD2 PHE A 507      -5.527  11.321 -37.583  1.00 12.85           H  
ATOM   7750  HE1 PHE A 507      -4.423  12.083 -42.334  1.00 12.85           H  
ATOM   7751  HE2 PHE A 507      -3.304  12.128 -38.194  1.00 12.85           H  
ATOM   7752  HZ  PHE A 507      -2.726  12.508 -40.575  1.00 12.85           H  
ATOM   7753  N   LYS A 508      -8.991   7.764 -37.953  1.00 13.38           N  
ATOM   7754  CA  LYS A 508     -10.132   7.273 -37.202  1.00 13.38           C  
ATOM   7755  C   LYS A 508     -10.074   7.912 -35.818  1.00 13.38           C  
ATOM   7756  O   LYS A 508      -9.449   7.393 -34.891  1.00 13.38           O  
ATOM   7757  CB  LYS A 508     -10.096   5.753 -37.070  1.00 13.38           C  
ATOM   7758  CG  LYS A 508     -11.338   5.153 -36.418  1.00 13.38           C  
ATOM   7759  CD  LYS A 508     -11.212   3.639 -36.286  1.00 13.38           C  
ATOM   7760  CE  LYS A 508     -12.457   3.013 -35.674  1.00 13.38           C  
ATOM   7761  NZ  LYS A 508     -12.274   1.551 -35.444  1.00 13.38           N  
ATOM   7762  H   LYS A 508      -8.128   7.242 -37.938  1.00 13.38           H  
ATOM   7763  HA  LYS A 508     -11.056   7.579 -37.694  1.00 13.38           H  
ATOM   7764 1HB  LYS A 508      -9.980   5.303 -38.058  1.00 13.38           H  
ATOM   7765 2HB  LYS A 508      -9.234   5.461 -36.469  1.00 13.38           H  
ATOM   7766 1HG  LYS A 508     -11.488   5.593 -35.437  1.00 13.38           H  
ATOM   7767 2HG  LYS A 508     -12.212   5.384 -37.030  1.00 13.38           H  
ATOM   7768 1HD  LYS A 508     -11.036   3.198 -37.267  1.00 13.38           H  
ATOM   7769 2HD  LYS A 508     -10.362   3.405 -35.640  1.00 13.38           H  
ATOM   7770 1HE  LYS A 508     -12.673   3.497 -34.724  1.00 13.38           H  
ATOM   7771 2HE  LYS A 508     -13.304   3.163 -36.349  1.00 13.38           H  
ATOM   7772 1HZ  LYS A 508     -13.111   1.166 -35.038  1.00 13.38           H  
ATOM   7773 2HZ  LYS A 508     -12.080   1.088 -36.318  1.00 13.38           H  
ATOM   7774 3HZ  LYS A 508     -11.491   1.412 -34.802  1.00 13.38           H  
ATOM   7775  N   LYS A 509     -10.725   9.051 -35.669  1.00 13.83           N  
ATOM   7776  CA  LYS A 509     -10.605   9.830 -34.440  1.00 13.83           C  
ATOM   7777  C   LYS A 509     -11.506   9.304 -33.325  1.00 13.83           C  
ATOM   7778  O   LYS A 509     -12.550   9.881 -33.020  1.00 13.83           O  
ATOM   7779  CB  LYS A 509     -10.898  11.295 -34.740  1.00 13.83           C  
ATOM   7780  CG  LYS A 509      -9.871  11.925 -35.691  1.00 13.83           C  
ATOM   7781  CD  LYS A 509     -10.194  13.377 -36.001  1.00 13.83           C  
ATOM   7782  CE  LYS A 509      -9.177  13.972 -36.975  1.00 13.83           C  
ATOM   7783  NZ  LYS A 509      -9.488  15.398 -37.301  1.00 13.83           N  
ATOM   7784  H   LYS A 509     -11.259   9.415 -36.452  1.00 13.83           H  
ATOM   7785  HA  LYS A 509      -9.574   9.756 -34.089  1.00 13.83           H  
ATOM   7786 1HB  LYS A 509     -11.888  11.389 -35.190  1.00 13.83           H  
ATOM   7787 2HB  LYS A 509     -10.897  11.865 -33.810  1.00 13.83           H  
ATOM   7788 1HG  LYS A 509      -8.876  11.867 -35.241  1.00 13.83           H  
ATOM   7789 2HG  LYS A 509      -9.857  11.362 -36.626  1.00 13.83           H  
ATOM   7790 1HD  LYS A 509     -11.190  13.441 -36.442  1.00 13.83           H  
ATOM   7791 2HD  LYS A 509     -10.183  13.957 -35.078  1.00 13.83           H  
ATOM   7792 1HE  LYS A 509      -8.183  13.918 -36.532  1.00 13.83           H  
ATOM   7793 2HE  LYS A 509      -9.183  13.389 -37.897  1.00 13.83           H  
ATOM   7794 1HZ  LYS A 509      -8.796  15.754 -37.945  1.00 13.83           H  
ATOM   7795 2HZ  LYS A 509     -10.403  15.459 -37.723  1.00 13.83           H  
ATOM   7796 3HZ  LYS A 509      -9.473  15.947 -36.455  1.00 13.83           H  
ATOM   7797  N   GLU A 510     -11.075   8.197 -32.725  1.00 14.19           N  
ATOM   7798  CA  GLU A 510     -11.827   7.495 -31.678  1.00 14.19           C  
ATOM   7799  C   GLU A 510     -12.070   8.328 -30.412  1.00 14.19           C  
ATOM   7800  O   GLU A 510     -13.094   8.144 -29.749  1.00 14.19           O  
ATOM   7801  CB  GLU A 510     -11.134   6.180 -31.294  1.00 14.19           C  
ATOM   7802  CG  GLU A 510     -11.182   5.106 -32.393  1.00 14.19           C  
ATOM   7803  CD  GLU A 510     -10.551   3.776 -32.006  1.00 14.19           C  
ATOM   7804  OE1 GLU A 510      -9.923   3.704 -30.978  1.00 14.19           O  
ATOM   7805  OE2 GLU A 510     -10.723   2.821 -32.749  1.00 14.19           O  
ATOM   7806  H   GLU A 510     -10.203   7.806 -33.080  1.00 14.19           H  
ATOM   7807  HA  GLU A 510     -12.804   7.241 -32.091  1.00 14.19           H  
ATOM   7808 1HB  GLU A 510     -10.087   6.381 -31.057  1.00 14.19           H  
ATOM   7809 2HB  GLU A 510     -11.600   5.773 -30.397  1.00 14.19           H  
ATOM   7810 1HG  GLU A 510     -12.218   4.939 -32.680  1.00 14.19           H  
ATOM   7811 2HG  GLU A 510     -10.654   5.497 -33.258  1.00 14.19           H  
ATOM   7812  N   SER A 511     -11.135   9.229 -30.073  1.00 14.45           N  
ATOM   7813  CA  SER A 511     -11.242  10.059 -28.876  1.00 14.45           C  
ATOM   7814  C   SER A 511     -11.338   9.217 -27.617  1.00 14.45           C  
ATOM   7815  O   SER A 511     -10.570   8.263 -27.465  1.00 14.45           O  
ATOM   7816  CB  SER A 511     -12.441  10.984 -29.002  1.00 14.45           C  
ATOM   7817  OG  SER A 511     -12.523  11.877 -27.932  1.00 14.45           O  
ATOM   7818  H   SER A 511     -10.290   9.323 -30.634  1.00 14.45           H  
ATOM   7819  HA  SER A 511     -10.339  10.664 -28.805  1.00 14.45           H  
ATOM   7820 1HB  SER A 511     -12.361  11.541 -29.934  1.00 14.45           H  
ATOM   7821 2HB  SER A 511     -13.332  10.416 -29.058  1.00 14.45           H  
ATOM   7822  HG  SER A 511     -13.125  12.572 -28.214  1.00 14.45           H  
ATOM   7823  N   ASP A 512     -12.219   9.605 -26.690  1.00 14.64           N  
ATOM   7824  CA  ASP A 512     -12.352   8.897 -25.414  1.00 14.64           C  
ATOM   7825  C   ASP A 512     -13.751   8.950 -24.804  1.00 14.64           C  
ATOM   7826  O   ASP A 512     -14.225  10.011 -24.402  1.00 14.64           O  
ATOM   7827  CB  ASP A 512     -11.355   9.405 -24.362  1.00 14.64           C  
ATOM   7828  CG  ASP A 512     -11.383   8.572 -23.020  1.00 14.64           C  
ATOM   7829  OD1 ASP A 512     -12.224   7.698 -22.880  1.00 14.64           O  
ATOM   7830  OD2 ASP A 512     -10.564   8.833 -22.164  1.00 14.64           O  
ATOM   7831  H   ASP A 512     -12.793  10.419 -26.887  1.00 14.64           H  
ATOM   7832  HA  ASP A 512     -12.121   7.848 -25.599  1.00 14.64           H  
ATOM   7833 1HB  ASP A 512     -10.342   9.382 -24.770  1.00 14.64           H  
ATOM   7834 2HB  ASP A 512     -11.590  10.432 -24.116  1.00 14.64           H  
ATOM   7835  N   SER A 513     -14.418   7.793 -24.771  1.00 14.80           N  
ATOM   7836  CA  SER A 513     -15.750   7.639 -24.181  1.00 14.80           C  
ATOM   7837  C   SER A 513     -16.790   8.629 -24.692  1.00 14.80           C  
ATOM   7838  O   SER A 513     -17.511   9.244 -23.911  1.00 14.80           O  
ATOM   7839  CB  SER A 513     -15.640   7.762 -22.672  1.00 14.80           C  
ATOM   7840  OG  SER A 513     -14.784   6.778 -22.147  1.00 14.80           O  
ATOM   7841  H   SER A 513     -13.943   6.977 -25.128  1.00 14.80           H  
ATOM   7842  HA  SER A 513     -16.100   6.634 -24.418  1.00 14.80           H  
ATOM   7843 1HB  SER A 513     -15.268   8.750 -22.404  1.00 14.80           H  
ATOM   7844 2HB  SER A 513     -16.630   7.657 -22.235  1.00 14.80           H  
ATOM   7845  HG  SER A 513     -13.857   7.065 -22.382  1.00 14.80           H  
ATOM   7846  N   ILE A 514     -16.879   8.751 -26.010  1.00 14.92           N  
ATOM   7847  CA  ILE A 514     -17.805   9.665 -26.676  1.00 14.92           C  
ATOM   7848  C   ILE A 514     -19.290   9.277 -26.632  1.00 14.92           C  
ATOM   7849  O   ILE A 514     -20.141  10.086 -27.009  1.00 14.92           O  
ATOM   7850  CB  ILE A 514     -17.358   9.845 -28.130  1.00 14.92           C  
ATOM   7851  CG1 ILE A 514     -17.467   8.519 -28.895  1.00 14.92           C  
ATOM   7852  CG2 ILE A 514     -15.916  10.319 -28.149  1.00 14.92           C  
ATOM   7853  CD1 ILE A 514     -17.230   8.664 -30.372  1.00 14.92           C  
ATOM   7854  H   ILE A 514     -16.249   8.204 -26.578  1.00 14.92           H  
ATOM   7855  HA  ILE A 514     -17.723  10.623 -26.183  1.00 14.92           H  
ATOM   7856  HB  ILE A 514     -17.999  10.577 -28.622  1.00 14.92           H  
ATOM   7857 1HG1 ILE A 514     -16.735   7.820 -28.494  1.00 14.92           H  
ATOM   7858 2HG1 ILE A 514     -18.464   8.104 -28.754  1.00 14.92           H  
ATOM   7859 1HG2 ILE A 514     -15.607  10.453 -29.184  1.00 14.92           H  
ATOM   7860 2HG2 ILE A 514     -15.822  11.256 -27.620  1.00 14.92           H  
ATOM   7861 3HG2 ILE A 514     -15.278   9.574 -27.670  1.00 14.92           H  
ATOM   7862 1HD1 ILE A 514     -17.315   7.697 -30.852  1.00 14.92           H  
ATOM   7863 2HD1 ILE A 514     -17.968   9.338 -30.785  1.00 14.92           H  
ATOM   7864 3HD1 ILE A 514     -16.229   9.062 -30.545  1.00 14.92           H  
ATOM   7865  N   ILE A 515     -19.577   8.045 -26.211  1.00 15.03           N  
ATOM   7866  CA  ILE A 515     -20.932   7.503 -26.136  1.00 15.03           C  
ATOM   7867  C   ILE A 515     -21.672   8.006 -24.897  1.00 15.03           C  
ATOM   7868  O   ILE A 515     -22.704   7.448 -24.519  1.00 15.03           O  
ATOM   7869  OXT ILE A 515     -21.367   9.085 -24.397  1.00 15.03           O  
ATOM   7870  CB  ILE A 515     -20.880   5.963 -26.081  1.00 15.03           C  
ATOM   7871  CG1 ILE A 515     -20.250   5.425 -27.341  1.00 15.03           C  
ATOM   7872  CG2 ILE A 515     -22.283   5.379 -25.921  1.00 15.03           C  
ATOM   7873  CD1 ILE A 515     -19.931   3.954 -27.265  1.00 15.03           C  
ATOM   7874  H   ILE A 515     -18.808   7.462 -25.927  1.00 15.03           H  
ATOM   7875  HA  ILE A 515     -21.480   7.817 -27.026  1.00 15.03           H  
ATOM   7876  HB  ILE A 515     -20.262   5.656 -25.242  1.00 15.03           H  
ATOM   7877 1HG1 ILE A 515     -20.927   5.598 -28.173  1.00 15.03           H  
ATOM   7878 2HG1 ILE A 515     -19.325   5.969 -27.529  1.00 15.03           H  
ATOM   7879 1HG2 ILE A 515     -22.218   4.293 -25.881  1.00 15.03           H  
ATOM   7880 2HG2 ILE A 515     -22.737   5.739 -25.005  1.00 15.03           H  
ATOM   7881 3HG2 ILE A 515     -22.900   5.674 -26.771  1.00 15.03           H  
ATOM   7882 1HD1 ILE A 515     -19.479   3.628 -28.186  1.00 15.03           H  
ATOM   7883 2HD1 ILE A 515     -19.239   3.777 -26.441  1.00 15.03           H  
ATOM   7884 3HD1 ILE A 515     -20.846   3.392 -27.095  1.00 15.03           H  
TER    7885
ENDMDL

REMARK ID 663250 MODEL 3 2025-03-22_00000283_1_19
PFRMAT TS
TARGET 2025-03-22_00000283_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.652   1.164  -1.202  1.00 15.81           N  
ATOM      2  CA  MET A   1       0.559   0.769  -1.909  1.00 15.81           C  
ATOM      3  C   MET A   1       1.727   1.585  -1.355  1.00 15.81           C  
ATOM      4  O   MET A   1       2.218   1.309  -0.259  1.00 15.81           O  
ATOM      5  CB  MET A   1       0.366   1.007  -3.412  1.00 15.81           C  
ATOM      6  CG  MET A   1       1.511   0.552  -4.330  1.00 15.81           C  
ATOM      7  SD  MET A   1       1.293   1.132  -6.000  1.00 15.81           S  
ATOM      8  CE  MET A   1       1.680   2.872  -5.732  1.00 15.81           C  
ATOM      9 1H   MET A   1      -1.459   0.793  -1.679  1.00 15.81           H  
ATOM     10 2H   MET A   1      -0.622   0.806  -0.260  1.00 15.81           H  
ATOM     11 3H   MET A   1      -0.705   2.171  -1.178  1.00 15.81           H  
ATOM     12  HA  MET A   1       0.758  -0.286  -1.723  1.00 15.81           H  
ATOM     13 1HB  MET A   1      -0.512   0.450  -3.734  1.00 15.81           H  
ATOM     14 2HB  MET A   1       0.148   2.056  -3.603  1.00 15.81           H  
ATOM     15 1HG  MET A   1       2.462   0.877  -3.995  1.00 15.81           H  
ATOM     16 2HG  MET A   1       1.527  -0.537  -4.351  1.00 15.81           H  
ATOM     17 1HE  MET A   1       1.605   3.415  -6.675  1.00 15.81           H  
ATOM     18 2HE  MET A   1       0.985   3.301  -5.012  1.00 15.81           H  
ATOM     19 3HE  MET A   1       2.692   2.960  -5.352  1.00 15.81           H  
ATOM     20  N   VAL A   2       2.145   2.609  -2.098  1.00 15.56           N  
ATOM     21  CA  VAL A   2       3.214   3.505  -1.679  1.00 15.56           C  
ATOM     22  C   VAL A   2       2.727   4.949  -1.706  1.00 15.56           C  
ATOM     23  O   VAL A   2       2.316   5.457  -2.746  1.00 15.56           O  
ATOM     24  CB  VAL A   2       4.448   3.343  -2.596  1.00 15.56           C  
ATOM     25  CG1 VAL A   2       5.527   4.307  -2.190  1.00 15.56           C  
ATOM     26  CG2 VAL A   2       4.985   1.926  -2.503  1.00 15.56           C  
ATOM     27  H   VAL A   2       1.723   2.783  -2.996  1.00 15.56           H  
ATOM     28  HA  VAL A   2       3.505   3.253  -0.658  1.00 15.56           H  
ATOM     29  HB  VAL A   2       4.166   3.567  -3.619  1.00 15.56           H  
ATOM     30 1HG1 VAL A   2       6.387   4.189  -2.848  1.00 15.56           H  
ATOM     31 2HG1 VAL A   2       5.149   5.303  -2.278  1.00 15.56           H  
ATOM     32 3HG1 VAL A   2       5.828   4.111  -1.162  1.00 15.56           H  
ATOM     33 1HG2 VAL A   2       5.851   1.829  -3.156  1.00 15.56           H  
ATOM     34 2HG2 VAL A   2       5.278   1.720  -1.474  1.00 15.56           H  
ATOM     35 3HG2 VAL A   2       4.245   1.216  -2.801  1.00 15.56           H  
ATOM     36  N   LEU A   3       2.807   5.624  -0.562  1.00 15.33           N  
ATOM     37  CA  LEU A   3       2.336   7.004  -0.450  1.00 15.33           C  
ATOM     38  C   LEU A   3       3.421   8.030  -0.778  1.00 15.33           C  
ATOM     39  O   LEU A   3       3.159   9.214  -0.980  1.00 15.33           O  
ATOM     40  CB  LEU A   3       1.787   7.222   0.949  1.00 15.33           C  
ATOM     41  CG  LEU A   3       0.582   6.375   1.309  1.00 15.33           C  
ATOM     42  CD1 LEU A   3       0.206   6.629   2.759  1.00 15.33           C  
ATOM     43  CD2 LEU A   3      -0.551   6.722   0.377  1.00 15.33           C  
ATOM     44  H   LEU A   3       3.167   5.156   0.259  1.00 15.33           H  
ATOM     45  HA  LEU A   3       1.518   7.142  -1.156  1.00 15.33           H  
ATOM     46 1HB  LEU A   3       2.562   6.960   1.647  1.00 15.33           H  
ATOM     47 2HB  LEU A   3       1.514   8.270   1.070  1.00 15.33           H  
ATOM     48  HG  LEU A   3       0.827   5.318   1.202  1.00 15.33           H  
ATOM     49 1HD1 LEU A   3      -0.658   6.021   3.023  1.00 15.33           H  
ATOM     50 2HD1 LEU A   3       1.034   6.366   3.400  1.00 15.33           H  
ATOM     51 3HD1 LEU A   3      -0.038   7.683   2.893  1.00 15.33           H  
ATOM     52 1HD2 LEU A   3      -1.425   6.121   0.621  1.00 15.33           H  
ATOM     53 2HD2 LEU A   3      -0.799   7.784   0.483  1.00 15.33           H  
ATOM     54 3HD2 LEU A   3      -0.251   6.527  -0.653  1.00 15.33           H  
ATOM     55  N   SER A   4       4.643   7.559  -0.963  1.00 15.15           N  
ATOM     56  CA  SER A   4       5.738   8.453  -1.319  1.00 15.15           C  
ATOM     57  C   SER A   4       5.669   8.784  -2.810  1.00 15.15           C  
ATOM     58  O   SER A   4       6.413   9.627  -3.308  1.00 15.15           O  
ATOM     59  CB  SER A   4       7.086   7.852  -0.959  1.00 15.15           C  
ATOM     60  OG  SER A   4       7.239   7.735   0.446  1.00 15.15           O  
ATOM     61  H   SER A   4       4.820   6.578  -0.814  1.00 15.15           H  
ATOM     62  HA  SER A   4       5.623   9.383  -0.761  1.00 15.15           H  
ATOM     63 1HB  SER A   4       7.184   6.872  -1.424  1.00 15.15           H  
ATOM     64 2HB  SER A   4       7.877   8.483  -1.362  1.00 15.15           H  
ATOM     65  HG  SER A   4       6.649   7.018   0.717  1.00 15.15           H  
ATOM     66  N   GLN A   5       4.759   8.109  -3.512  1.00 15.01           N  
ATOM     67  CA  GLN A   5       4.529   8.304  -4.930  1.00 15.01           C  
ATOM     68  C   GLN A   5       3.351   9.248  -5.190  1.00 15.01           C  
ATOM     69  O   GLN A   5       2.934   9.405  -6.336  1.00 15.01           O  
ATOM     70  CB  GLN A   5       4.286   6.963  -5.629  1.00 15.01           C  
ATOM     71  CG  GLN A   5       5.482   6.029  -5.577  1.00 15.01           C  
ATOM     72  CD  GLN A   5       5.264   4.701  -6.294  1.00 15.01           C  
ATOM     73  OE1 GLN A   5       4.215   4.437  -6.883  1.00 15.01           O  
ATOM     74  NE2 GLN A   5       6.273   3.842  -6.232  1.00 15.01           N  
ATOM     75  H   GLN A   5       4.186   7.430  -3.031  1.00 15.01           H  
ATOM     76  HA  GLN A   5       5.420   8.758  -5.363  1.00 15.01           H  
ATOM     77 1HB  GLN A   5       3.444   6.453  -5.147  1.00 15.01           H  
ATOM     78 2HB  GLN A   5       4.019   7.132  -6.670  1.00 15.01           H  
ATOM     79 1HG  GLN A   5       6.327   6.530  -6.045  1.00 15.01           H  
ATOM     80 2HG  GLN A   5       5.711   5.828  -4.547  1.00 15.01           H  
ATOM     81 1HE2 GLN A   5       6.197   2.949  -6.676  1.00 15.01           H  
ATOM     82 2HE2 GLN A   5       7.109   4.088  -5.742  1.00 15.01           H  
ATOM     83  N   GLU A   6       2.796   9.879  -4.144  1.00 14.89           N  
ATOM     84  CA  GLU A   6       1.676  10.801  -4.357  1.00 14.89           C  
ATOM     85  C   GLU A   6       1.988  12.030  -5.224  1.00 14.89           C  
ATOM     86  O   GLU A   6       1.135  12.458  -6.002  1.00 14.89           O  
ATOM     87  CB  GLU A   6       1.107  11.289  -3.020  1.00 14.89           C  
ATOM     88  CG  GLU A   6       0.284  10.270  -2.233  1.00 14.89           C  
ATOM     89  CD  GLU A   6      -0.108  10.783  -0.862  1.00 14.89           C  
ATOM     90  OE1 GLU A   6       0.549  11.689  -0.375  1.00 14.89           O  
ATOM     91  OE2 GLU A   6      -1.093  10.324  -0.334  1.00 14.89           O  
ATOM     92  H   GLU A   6       3.130   9.715  -3.192  1.00 14.89           H  
ATOM     93  HA  GLU A   6       0.888  10.242  -4.864  1.00 14.89           H  
ATOM     94 1HB  GLU A   6       1.931  11.605  -2.379  1.00 14.89           H  
ATOM     95 2HB  GLU A   6       0.480  12.163  -3.194  1.00 14.89           H  
ATOM     96 1HG  GLU A   6      -0.621  10.042  -2.794  1.00 14.89           H  
ATOM     97 2HG  GLU A   6       0.852   9.352  -2.132  1.00 14.89           H  
ATOM     98  N   GLU A   7       3.189  12.616  -5.096  1.00 14.78           N  
ATOM     99  CA  GLU A   7       3.485  13.835  -5.860  1.00 14.78           C  
ATOM    100  C   GLU A   7       4.842  13.882  -6.594  1.00 14.78           C  
ATOM    101  O   GLU A   7       5.621  14.817  -6.377  1.00 14.78           O  
ATOM    102  CB  GLU A   7       3.421  15.064  -4.945  1.00 14.78           C  
ATOM    103  CG  GLU A   7       2.078  15.331  -4.272  1.00 14.78           C  
ATOM    104  CD  GLU A   7       2.078  16.621  -3.471  1.00 14.78           C  
ATOM    105  OE1 GLU A   7       3.112  17.253  -3.398  1.00 14.78           O  
ATOM    106  OE2 GLU A   7       1.050  16.970  -2.935  1.00 14.78           O  
ATOM    107  H   GLU A   7       3.870  12.222  -4.462  1.00 14.78           H  
ATOM    108  HA  GLU A   7       2.701  13.962  -6.605  1.00 14.78           H  
ATOM    109 1HB  GLU A   7       4.172  14.970  -4.161  1.00 14.78           H  
ATOM    110 2HB  GLU A   7       3.670  15.952  -5.525  1.00 14.78           H  
ATOM    111 1HG  GLU A   7       1.302  15.382  -5.037  1.00 14.78           H  
ATOM    112 2HG  GLU A   7       1.839  14.503  -3.607  1.00 14.78           H  
ATOM    113  N   PRO A   8       5.115  12.983  -7.558  1.00 14.66           N  
ATOM    114  CA  PRO A   8       6.336  12.935  -8.351  1.00 14.66           C  
ATOM    115  C   PRO A   8       6.438  14.172  -9.229  1.00 14.66           C  
ATOM    116  O   PRO A   8       7.511  14.535  -9.706  1.00 14.66           O  
ATOM    117  CB  PRO A   8       6.157  11.663  -9.182  1.00 14.66           C  
ATOM    118  CG  PRO A   8       4.661  11.463  -9.245  1.00 14.66           C  
ATOM    119  CD  PRO A   8       4.152  11.947  -7.908  1.00 14.66           C  
ATOM    120  HA  PRO A   8       7.204  12.852  -7.681  1.00 14.66           H  
ATOM    121 1HB  PRO A   8       6.610  11.796 -10.177  1.00 14.66           H  
ATOM    122 2HB  PRO A   8       6.680  10.824  -8.704  1.00 14.66           H  
ATOM    123 1HG  PRO A   8       4.236  12.032 -10.092  1.00 14.66           H  
ATOM    124 2HG  PRO A   8       4.425  10.402  -9.426  1.00 14.66           H  
ATOM    125 1HD  PRO A   8       3.131  12.327  -8.019  1.00 14.66           H  
ATOM    126 2HD  PRO A   8       4.227  11.150  -7.193  1.00 14.66           H  
ATOM    127  N   ASP A   9       5.304  14.833  -9.430  1.00 14.48           N  
ATOM    128  CA  ASP A   9       5.230  16.031 -10.235  1.00 14.48           C  
ATOM    129  C   ASP A   9       5.819  17.229  -9.492  1.00 14.48           C  
ATOM    130  O   ASP A   9       6.216  18.211 -10.119  1.00 14.48           O  
ATOM    131  CB  ASP A   9       3.779  16.314 -10.595  1.00 14.48           C  
ATOM    132  CG  ASP A   9       3.183  15.250 -11.508  1.00 14.48           C  
ATOM    133  OD1 ASP A   9       3.922  14.451 -12.056  1.00 14.48           O  
ATOM    134  OD2 ASP A   9       1.988  15.230 -11.640  1.00 14.48           O  
ATOM    135  H   ASP A   9       4.450  14.490  -9.020  1.00 14.48           H  
ATOM    136  HA  ASP A   9       5.805  15.877 -11.148  1.00 14.48           H  
ATOM    137 1HB  ASP A   9       3.184  16.373  -9.683  1.00 14.48           H  
ATOM    138 2HB  ASP A   9       3.711  17.282 -11.092  1.00 14.48           H  
ATOM    139  N   SER A  10       5.841  17.167  -8.150  1.00 14.25           N  
ATOM    140  CA  SER A  10       6.404  18.252  -7.361  1.00 14.25           C  
ATOM    141  C   SER A  10       7.885  17.973  -7.162  1.00 14.25           C  
ATOM    142  O   SER A  10       8.720  18.883  -7.127  1.00 14.25           O  
ATOM    143  CB  SER A  10       5.716  18.353  -6.012  1.00 14.25           C  
ATOM    144  OG  SER A  10       4.357  18.683  -6.146  1.00 14.25           O  
ATOM    145  H   SER A  10       5.520  16.335  -7.661  1.00 14.25           H  
ATOM    146  HA  SER A  10       6.289  19.191  -7.903  1.00 14.25           H  
ATOM    147 1HB  SER A  10       5.807  17.397  -5.492  1.00 14.25           H  
ATOM    148 2HB  SER A  10       6.217  19.101  -5.403  1.00 14.25           H  
ATOM    149  HG  SER A  10       3.972  18.579  -5.254  1.00 14.25           H  
ATOM    150  N   ALA A  11       8.213  16.681  -7.011  1.00 14.00           N  
ATOM    151  CA  ALA A  11       9.604  16.281  -6.822  1.00 14.00           C  
ATOM    152  C   ALA A  11      10.438  16.604  -8.066  1.00 14.00           C  
ATOM    153  O   ALA A  11      11.532  17.177  -7.974  1.00 14.00           O  
ATOM    154  CB  ALA A  11       9.674  14.798  -6.525  1.00 14.00           C  
ATOM    155  H   ALA A  11       7.471  15.980  -7.011  1.00 14.00           H  
ATOM    156  HA  ALA A  11      10.010  16.843  -5.982  1.00 14.00           H  
ATOM    157 1HB  ALA A  11      10.711  14.508  -6.364  1.00 14.00           H  
ATOM    158 2HB  ALA A  11       9.089  14.578  -5.632  1.00 14.00           H  
ATOM    159 3HB  ALA A  11       9.269  14.245  -7.370  1.00 14.00           H  
ATOM    160  N   ARG A  12       9.878  16.287  -9.239  1.00 13.75           N  
ATOM    161  CA  ARG A  12      10.535  16.547 -10.511  1.00 13.75           C  
ATOM    162  C   ARG A  12      10.372  18.019 -10.764  1.00 13.75           C  
ATOM    163  O   ARG A  12       9.598  18.671 -10.068  1.00 13.75           O  
ATOM    164  CB  ARG A  12       9.939  15.705 -11.619  1.00 13.75           C  
ATOM    165  CG  ARG A  12      10.178  14.210 -11.434  1.00 13.75           C  
ATOM    166  CD  ARG A  12       9.515  13.393 -12.477  1.00 13.75           C  
ATOM    167  NE  ARG A  12       8.059  13.480 -12.412  1.00 13.75           N  
ATOM    168  CZ  ARG A  12       7.233  12.837 -13.268  1.00 13.75           C  
ATOM    169  NH1 ARG A  12       7.749  12.066 -14.207  1.00 13.75           N  
ATOM    170  NH2 ARG A  12       5.918  12.963 -13.192  1.00 13.75           N  
ATOM    171  H   ARG A  12       8.975  15.812  -9.263  1.00 13.75           H  
ATOM    172  HA  ARG A  12      11.599  16.317 -10.427  1.00 13.75           H  
ATOM    173 1HB  ARG A  12       8.861  15.871 -11.665  1.00 13.75           H  
ATOM    174 2HB  ARG A  12      10.367  16.003 -12.578  1.00 13.75           H  
ATOM    175 1HG  ARG A  12      11.250  14.019 -11.486  1.00 13.75           H  
ATOM    176 2HG  ARG A  12       9.808  13.896 -10.460  1.00 13.75           H  
ATOM    177 1HD  ARG A  12       9.834  13.736 -13.461  1.00 13.75           H  
ATOM    178 2HD  ARG A  12       9.798  12.350 -12.347  1.00 13.75           H  
ATOM    179  HE  ARG A  12       7.644  14.069 -11.677  1.00 13.75           H  
ATOM    180 1HH1 ARG A  12       8.752  11.960 -14.279  1.00 13.75           H  
ATOM    181 2HH1 ARG A  12       7.141  11.583 -14.851  1.00 13.75           H  
ATOM    182 1HH2 ARG A  12       5.460  13.573 -12.497  1.00 13.75           H  
ATOM    183 2HH2 ARG A  12       5.327  12.478 -13.842  1.00 13.75           H  
ATOM    184  N   GLY A  13      11.160  18.612 -11.645  1.00 13.52           N  
ATOM    185  CA  GLY A  13      11.041  20.055 -11.828  1.00 13.52           C  
ATOM    186  C   GLY A  13      11.813  20.769 -10.712  1.00 13.52           C  
ATOM    187  O   GLY A  13      12.806  21.448 -10.974  1.00 13.52           O  
ATOM    188  H   GLY A  13      11.796  18.078 -12.245  1.00 13.52           H  
ATOM    189 1HA  GLY A  13      11.443  20.334 -12.803  1.00 13.52           H  
ATOM    190 2HA  GLY A  13       9.991  20.346 -11.803  1.00 13.52           H  
ATOM    191  N   THR A  14      11.384  20.571  -9.466  1.00 13.33           N  
ATOM    192  CA  THR A  14      12.048  21.159  -8.322  1.00 13.33           C  
ATOM    193  C   THR A  14      13.488  20.662  -8.258  1.00 13.33           C  
ATOM    194  O   THR A  14      14.427  21.461  -8.303  1.00 13.33           O  
ATOM    195  CB  THR A  14      11.340  20.769  -7.013  1.00 13.33           C  
ATOM    196  OG1 THR A  14       9.987  21.248  -7.017  1.00 13.33           O  
ATOM    197  CG2 THR A  14      12.087  21.355  -5.842  1.00 13.33           C  
ATOM    198  H   THR A  14      10.555  19.992  -9.336  1.00 13.33           H  
ATOM    199  HA  THR A  14      12.052  22.243  -8.428  1.00 13.33           H  
ATOM    200  HB  THR A  14      11.323  19.681  -6.914  1.00 13.33           H  
ATOM    201  HG1 THR A  14       9.393  20.484  -7.244  1.00 13.33           H  
ATOM    202 1HG2 THR A  14      11.592  21.070  -4.916  1.00 13.33           H  
ATOM    203 2HG2 THR A  14      13.096  20.965  -5.848  1.00 13.33           H  
ATOM    204 3HG2 THR A  14      12.111  22.439  -5.924  1.00 13.33           H  
ATOM    205  N   SER A  15      13.675  19.337  -8.327  1.00 13.20           N  
ATOM    206  CA  SER A  15      15.016  18.759  -8.254  1.00 13.20           C  
ATOM    207  C   SER A  15      15.856  19.102  -9.480  1.00 13.20           C  
ATOM    208  O   SER A  15      17.066  18.882  -9.487  1.00 13.20           O  
ATOM    209  CB  SER A  15      14.952  17.250  -8.113  1.00 13.20           C  
ATOM    210  OG  SER A  15      14.533  16.639  -9.307  1.00 13.20           O  
ATOM    211  H   SER A  15      12.869  18.705  -8.336  1.00 13.20           H  
ATOM    212  HA  SER A  15      15.513  19.168  -7.374  1.00 13.20           H  
ATOM    213 1HB  SER A  15      15.925  16.866  -7.822  1.00 13.20           H  
ATOM    214 2HB  SER A  15      14.248  17.003  -7.318  1.00 13.20           H  
ATOM    215  HG  SER A  15      15.296  16.664  -9.891  1.00 13.20           H  
ATOM    216  N   GLU A  16      15.207  19.594 -10.536  1.00 13.12           N  
ATOM    217  CA  GLU A  16      15.869  19.973 -11.772  1.00 13.12           C  
ATOM    218  C   GLU A  16      16.250  21.466 -11.742  1.00 13.12           C  
ATOM    219  O   GLU A  16      17.138  21.899 -12.480  1.00 13.12           O  
ATOM    220  CB  GLU A  16      14.959  19.641 -12.956  1.00 13.12           C  
ATOM    221  CG  GLU A  16      14.634  18.146 -13.051  1.00 13.12           C  
ATOM    222  CD  GLU A  16      13.681  17.783 -14.152  1.00 13.12           C  
ATOM    223  OE1 GLU A  16      14.064  17.803 -15.298  1.00 13.12           O  
ATOM    224  OE2 GLU A  16      12.539  17.505 -13.834  1.00 13.12           O  
ATOM    225  H   GLU A  16      14.206  19.740 -10.460  1.00 13.12           H  
ATOM    226  HA  GLU A  16      16.789  19.393 -11.866  1.00 13.12           H  
ATOM    227 1HB  GLU A  16      14.029  20.192 -12.872  1.00 13.12           H  
ATOM    228 2HB  GLU A  16      15.439  19.946 -13.884  1.00 13.12           H  
ATOM    229 1HG  GLU A  16      15.563  17.598 -13.200  1.00 13.12           H  
ATOM    230 2HG  GLU A  16      14.210  17.827 -12.096  1.00 13.12           H  
ATOM    231  N   ALA A  17      15.577  22.244 -10.879  1.00 13.09           N  
ATOM    232  CA  ALA A  17      15.833  23.675 -10.706  1.00 13.09           C  
ATOM    233  C   ALA A  17      16.972  23.905  -9.704  1.00 13.09           C  
ATOM    234  O   ALA A  17      17.756  24.847  -9.823  1.00 13.09           O  
ATOM    235  CB  ALA A  17      14.569  24.366 -10.223  1.00 13.09           C  
ATOM    236  H   ALA A  17      14.836  21.836 -10.312  1.00 13.09           H  
ATOM    237  HA  ALA A  17      16.129  24.090 -11.668  1.00 13.09           H  
ATOM    238 1HB  ALA A  17      14.755  25.432 -10.113  1.00 13.09           H  
ATOM    239 2HB  ALA A  17      13.769  24.205 -10.947  1.00 13.09           H  
ATOM    240 3HB  ALA A  17      14.277  23.944  -9.262  1.00 13.09           H  
ATOM    241  N   GLN A  18      17.049  23.001  -8.728  1.00 13.09           N  
ATOM    242  CA  GLN A  18      18.014  23.009  -7.621  1.00 13.09           C  
ATOM    243  C   GLN A  18      19.522  22.658  -7.852  1.00 13.09           C  
ATOM    244  O   GLN A  18      20.325  23.012  -6.986  1.00 13.09           O  
ATOM    245  CB  GLN A  18      17.475  22.097  -6.519  1.00 13.09           C  
ATOM    246  CG  GLN A  18      16.224  22.643  -5.832  1.00 13.09           C  
ATOM    247  CD  GLN A  18      15.631  21.674  -4.825  1.00 13.09           C  
ATOM    248  OE1 GLN A  18      15.783  20.452  -4.933  1.00 13.09           O  
ATOM    249  NE2 GLN A  18      14.937  22.221  -3.833  1.00 13.09           N  
ATOM    250  H   GLN A  18      16.330  22.278  -8.718  1.00 13.09           H  
ATOM    251  HA  GLN A  18      18.002  24.024  -7.226  1.00 13.09           H  
ATOM    252 1HB  GLN A  18      17.225  21.122  -6.943  1.00 13.09           H  
ATOM    253 2HB  GLN A  18      18.241  21.941  -5.761  1.00 13.09           H  
ATOM    254 1HG  GLN A  18      16.497  23.554  -5.304  1.00 13.09           H  
ATOM    255 2HG  GLN A  18      15.475  22.867  -6.584  1.00 13.09           H  
ATOM    256 1HE2 GLN A  18      14.519  21.641  -3.133  1.00 13.09           H  
ATOM    257 2HE2 GLN A  18      14.836  23.215  -3.783  1.00 13.09           H  
ATOM    258  N   PRO A  19      19.962  21.931  -8.915  1.00 13.08           N  
ATOM    259  CA  PRO A  19      21.341  21.547  -9.156  1.00 13.08           C  
ATOM    260  C   PRO A  19      22.249  22.743  -9.180  1.00 13.08           C  
ATOM    261  O   PRO A  19      21.862  23.817  -9.638  1.00 13.08           O  
ATOM    262  CB  PRO A  19      21.287  20.848 -10.513  1.00 13.08           C  
ATOM    263  CG  PRO A  19      19.891  20.368 -10.611  1.00 13.08           C  
ATOM    264  CD  PRO A  19      19.073  21.426  -9.930  1.00 13.08           C  
ATOM    265  HA  PRO A  19      21.654  20.839  -8.362  1.00 13.08           H  
ATOM    266 1HB  PRO A  19      21.533  21.571 -11.309  1.00 13.08           H  
ATOM    267 2HB  PRO A  19      22.029  20.039 -10.567  1.00 13.08           H  
ATOM    268 1HG  PRO A  19      19.593  20.230 -11.661  1.00 13.08           H  
ATOM    269 2HG  PRO A  19      19.788  19.387 -10.121  1.00 13.08           H  
ATOM    270 1HD  PRO A  19      18.839  22.204 -10.657  1.00 13.08           H  
ATOM    271 2HD  PRO A  19      18.217  20.950  -9.496  1.00 13.08           H  
ATOM    272  N   LEU A  20      23.480  22.548  -8.733  1.00 13.07           N  
ATOM    273  CA  LEU A  20      24.442  23.637  -8.647  1.00 13.07           C  
ATOM    274  C   LEU A  20      25.300  23.749  -9.907  1.00 13.07           C  
ATOM    275  O   LEU A  20      26.192  24.588  -9.999  1.00 13.07           O  
ATOM    276  CB  LEU A  20      25.314  23.387  -7.420  1.00 13.07           C  
ATOM    277  CG  LEU A  20      24.491  23.253  -6.136  1.00 13.07           C  
ATOM    278  CD1 LEU A  20      25.406  23.004  -4.946  1.00 13.07           C  
ATOM    279  CD2 LEU A  20      23.662  24.450  -5.984  1.00 13.07           C  
ATOM    280  H   LEU A  20      23.746  21.635  -8.393  1.00 13.07           H  
ATOM    281  HA  LEU A  20      23.895  24.574  -8.514  1.00 13.07           H  
ATOM    282 1HB  LEU A  20      25.884  22.469  -7.567  1.00 13.07           H  
ATOM    283 2HB  LEU A  20      26.007  24.219  -7.302  1.00 13.07           H  
ATOM    284  HG  LEU A  20      23.833  22.389  -6.226  1.00 13.07           H  
ATOM    285 1HD1 LEU A  20      24.817  22.888  -4.041  1.00 13.07           H  
ATOM    286 2HD1 LEU A  20      25.981  22.096  -5.119  1.00 13.07           H  
ATOM    287 3HD1 LEU A  20      26.084  23.848  -4.831  1.00 13.07           H  
ATOM    288 1HD2 LEU A  20      23.051  24.355  -5.119  1.00 13.07           H  
ATOM    289 2HD2 LEU A  20      24.310  25.312  -5.895  1.00 13.07           H  
ATOM    290 3HD2 LEU A  20      23.020  24.565  -6.855  1.00 13.07           H  
ATOM    291  N   GLY A  21      25.028  22.866 -10.859  1.00 13.03           N  
ATOM    292  CA  GLY A  21      25.720  22.806 -12.141  1.00 13.03           C  
ATOM    293  C   GLY A  21      25.628  24.107 -12.957  1.00 13.03           C  
ATOM    294  O   GLY A  21      26.655  24.706 -13.274  1.00 13.03           O  
ATOM    295  H   GLY A  21      24.279  22.216 -10.681  1.00 13.03           H  
ATOM    296 1HA  GLY A  21      26.772  22.590 -11.952  1.00 13.03           H  
ATOM    297 2HA  GLY A  21      25.351  21.966 -12.725  1.00 13.03           H  
ATOM    298  N   PRO A  22      24.416  24.519 -13.380  1.00 12.92           N  
ATOM    299  CA  PRO A  22      24.148  25.690 -14.204  1.00 12.92           C  
ATOM    300  C   PRO A  22      24.643  26.982 -13.571  1.00 12.92           C  
ATOM    301  O   PRO A  22      24.558  27.169 -12.363  1.00 12.92           O  
ATOM    302  CB  PRO A  22      22.614  25.697 -14.287  1.00 12.92           C  
ATOM    303  CG  PRO A  22      22.208  24.257 -14.054  1.00 12.92           C  
ATOM    304  CD  PRO A  22      23.199  23.747 -13.036  1.00 12.92           C  
ATOM    305  HA  PRO A  22      24.598  25.547 -15.194  1.00 12.92           H  
ATOM    306 1HB  PRO A  22      22.202  26.379 -13.528  1.00 12.92           H  
ATOM    307 2HB  PRO A  22      22.295  26.080 -15.267  1.00 12.92           H  
ATOM    308 1HG  PRO A  22      21.166  24.205 -13.690  1.00 12.92           H  
ATOM    309 2HG  PRO A  22      22.242  23.694 -14.998  1.00 12.92           H  
ATOM    310 1HD  PRO A  22      22.852  24.003 -12.023  1.00 12.92           H  
ATOM    311 2HD  PRO A  22      23.323  22.674 -13.178  1.00 12.92           H  
ATOM    312  N   ALA A  23      25.102  27.900 -14.414  1.00 12.69           N  
ATOM    313  CA  ALA A  23      25.577  29.206 -13.964  1.00 12.69           C  
ATOM    314  C   ALA A  23      25.182  30.291 -14.972  1.00 12.69           C  
ATOM    315  O   ALA A  23      26.042  30.785 -15.692  1.00 12.69           O  
ATOM    316  CB  ALA A  23      27.082  29.182 -13.785  1.00 12.69           C  
ATOM    317  H   ALA A  23      25.143  27.681 -15.399  1.00 12.69           H  
ATOM    318  HA  ALA A  23      25.145  29.425 -12.998  1.00 12.69           H  
ATOM    319 1HB  ALA A  23      27.423  30.156 -13.430  1.00 12.69           H  
ATOM    320 2HB  ALA A  23      27.344  28.412 -13.052  1.00 12.69           H  
ATOM    321 3HB  ALA A  23      27.559  28.954 -14.738  1.00 12.69           H  
ATOM    322  N   PRO A  24      23.885  30.657 -15.063  1.00 12.35           N  
ATOM    323  CA  PRO A  24      23.311  31.583 -16.035  1.00 12.35           C  
ATOM    324  C   PRO A  24      23.741  33.052 -15.909  1.00 12.35           C  
ATOM    325  O   PRO A  24      23.509  33.838 -16.830  1.00 12.35           O  
ATOM    326  CB  PRO A  24      21.804  31.435 -15.775  1.00 12.35           C  
ATOM    327  CG  PRO A  24      21.695  30.971 -14.345  1.00 12.35           C  
ATOM    328  CD  PRO A  24      22.885  30.089 -14.123  1.00 12.35           C  
ATOM    329  HA  PRO A  24      23.553  31.214 -17.043  1.00 12.35           H  
ATOM    330 1HB  PRO A  24      21.304  32.401 -15.941  1.00 12.35           H  
ATOM    331 2HB  PRO A  24      21.370  30.723 -16.491  1.00 12.35           H  
ATOM    332 1HG  PRO A  24      21.696  31.835 -13.682  1.00 12.35           H  
ATOM    333 2HG  PRO A  24      20.738  30.452 -14.179  1.00 12.35           H  
ATOM    334 1HD  PRO A  24      23.179  30.200 -13.091  1.00 12.35           H  
ATOM    335 2HD  PRO A  24      22.637  29.052 -14.380  1.00 12.35           H  
ATOM    336  N   THR A  25      24.312  33.451 -14.773  1.00 11.92           N  
ATOM    337  CA  THR A  25      24.701  34.852 -14.616  1.00 11.92           C  
ATOM    338  C   THR A  25      25.738  35.261 -15.667  1.00 11.92           C  
ATOM    339  O   THR A  25      26.797  34.646 -15.771  1.00 11.92           O  
ATOM    340  CB  THR A  25      25.260  35.098 -13.200  1.00 11.92           C  
ATOM    341  OG1 THR A  25      24.265  34.772 -12.226  1.00 11.92           O  
ATOM    342  CG2 THR A  25      25.683  36.531 -13.029  1.00 11.92           C  
ATOM    343  H   THR A  25      24.501  32.794 -14.036  1.00 11.92           H  
ATOM    344  HA  THR A  25      23.816  35.473 -14.753  1.00 11.92           H  
ATOM    345  HB  THR A  25      26.126  34.458 -13.040  1.00 11.92           H  
ATOM    346  HG1 THR A  25      24.554  35.098 -11.364  1.00 11.92           H  
ATOM    347 1HG2 THR A  25      26.081  36.682 -12.027  1.00 11.92           H  
ATOM    348 2HG2 THR A  25      26.452  36.751 -13.747  1.00 11.92           H  
ATOM    349 3HG2 THR A  25      24.834  37.193 -13.182  1.00 11.92           H  
ATOM    350  N   GLY A  26      25.451  36.337 -16.409  1.00 11.39           N  
ATOM    351  CA  GLY A  26      26.358  36.811 -17.457  1.00 11.39           C  
ATOM    352  C   GLY A  26      27.299  37.945 -17.037  1.00 11.39           C  
ATOM    353  O   GLY A  26      28.100  38.417 -17.843  1.00 11.39           O  
ATOM    354  H   GLY A  26      24.566  36.803 -16.269  1.00 11.39           H  
ATOM    355 1HA  GLY A  26      26.954  35.969 -17.811  1.00 11.39           H  
ATOM    356 2HA  GLY A  26      25.764  37.140 -18.308  1.00 11.39           H  
ATOM    357  N   ALA A  27      27.188  38.404 -15.796  1.00 10.80           N  
ATOM    358  CA  ALA A  27      28.023  39.510 -15.330  1.00 10.80           C  
ATOM    359  C   ALA A  27      28.087  39.595 -13.814  1.00 10.80           C  
ATOM    360  O   ALA A  27      27.155  39.207 -13.111  1.00 10.80           O  
ATOM    361  CB  ALA A  27      27.499  40.830 -15.868  1.00 10.80           C  
ATOM    362  H   ALA A  27      26.519  37.979 -15.175  1.00 10.80           H  
ATOM    363  HA  ALA A  27      29.034  39.346 -15.702  1.00 10.80           H  
ATOM    364 1HB  ALA A  27      28.149  41.639 -15.530  1.00 10.80           H  
ATOM    365 2HB  ALA A  27      27.481  40.811 -16.955  1.00 10.80           H  
ATOM    366 3HB  ALA A  27      26.492  40.999 -15.491  1.00 10.80           H  
ATOM    367  N   ALA A  28      29.175  40.169 -13.310  1.00 10.16           N  
ATOM    368  CA  ALA A  28      29.280  40.444 -11.887  1.00 10.16           C  
ATOM    369  C   ALA A  28      28.287  41.553 -11.517  1.00 10.16           C  
ATOM    370  O   ALA A  28      28.033  42.426 -12.347  1.00 10.16           O  
ATOM    371  CB  ALA A  28      30.690  40.871 -11.523  1.00 10.16           C  
ATOM    372  H   ALA A  28      29.927  40.441 -13.927  1.00 10.16           H  
ATOM    373  HA  ALA A  28      29.047  39.528 -11.360  1.00 10.16           H  
ATOM    374 1HB  ALA A  28      30.750  41.061 -10.452  1.00 10.16           H  
ATOM    375 2HB  ALA A  28      31.392  40.084 -11.791  1.00 10.16           H  
ATOM    376 3HB  ALA A  28      30.943  41.784 -12.063  1.00 10.16           H  
ATOM    377  N   PRO A  29      27.720  41.562 -10.299  1.00  9.53           N  
ATOM    378  CA  PRO A  29      26.878  42.633  -9.797  1.00  9.53           C  
ATOM    379  C   PRO A  29      27.636  43.975  -9.787  1.00  9.53           C  
ATOM    380  O   PRO A  29      28.841  43.988  -9.537  1.00  9.53           O  
ATOM    381  CB  PRO A  29      26.617  42.181  -8.351  1.00  9.53           C  
ATOM    382  CG  PRO A  29      26.742  40.680  -8.387  1.00  9.53           C  
ATOM    383  CD  PRO A  29      27.827  40.394  -9.397  1.00  9.53           C  
ATOM    384  HA  PRO A  29      25.947  42.637 -10.359  1.00  9.53           H  
ATOM    385 1HB  PRO A  29      27.332  42.661  -7.670  1.00  9.53           H  
ATOM    386 2HB  PRO A  29      25.613  42.517  -8.040  1.00  9.53           H  
ATOM    387 1HG  PRO A  29      26.980  40.296  -7.381  1.00  9.53           H  
ATOM    388 2HG  PRO A  29      25.771  40.243  -8.671  1.00  9.53           H  
ATOM    389 1HD  PRO A  29      28.821  40.337  -8.929  1.00  9.53           H  
ATOM    390 2HD  PRO A  29      27.534  39.463  -9.906  1.00  9.53           H  
ATOM    391  N   PRO A  30      26.965  45.112 -10.060  1.00  8.98           N  
ATOM    392  CA  PRO A  30      27.510  46.453  -9.952  1.00  8.98           C  
ATOM    393  C   PRO A  30      27.926  46.694  -8.502  1.00  8.98           C  
ATOM    394  O   PRO A  30      27.324  46.109  -7.602  1.00  8.98           O  
ATOM    395  CB  PRO A  30      26.317  47.342 -10.345  1.00  8.98           C  
ATOM    396  CG  PRO A  30      25.436  46.455 -11.187  1.00  8.98           C  
ATOM    397  CD  PRO A  30      25.594  45.068 -10.601  1.00  8.98           C  
ATOM    398  HA  PRO A  30      28.349  46.540 -10.654  1.00  8.98           H  
ATOM    399 1HB  PRO A  30      25.810  47.713  -9.441  1.00  8.98           H  
ATOM    400 2HB  PRO A  30      26.668  48.231 -10.894  1.00  8.98           H  
ATOM    401 1HG  PRO A  30      24.393  46.810 -11.153  1.00  8.98           H  
ATOM    402 2HG  PRO A  30      25.753  46.500 -12.238  1.00  8.98           H  
ATOM    403 1HD  PRO A  30      24.860  44.876  -9.802  1.00  8.98           H  
ATOM    404 2HD  PRO A  30      25.506  44.365 -11.438  1.00  8.98           H  
ATOM    405  N   PRO A  31      28.909  47.568  -8.229  1.00  8.58           N  
ATOM    406  CA  PRO A  31      29.344  47.959  -6.891  1.00  8.58           C  
ATOM    407  C   PRO A  31      28.245  48.712  -6.130  1.00  8.58           C  
ATOM    408  O   PRO A  31      28.265  48.795  -4.902  1.00  8.58           O  
ATOM    409  CB  PRO A  31      30.551  48.860  -7.185  1.00  8.58           C  
ATOM    410  CG  PRO A  31      30.320  49.373  -8.597  1.00  8.58           C  
ATOM    411  CD  PRO A  31      29.630  48.235  -9.321  1.00  8.58           C  
ATOM    412  HA  PRO A  31      29.651  47.060  -6.337  1.00  8.58           H  
ATOM    413 1HB  PRO A  31      30.598  49.670  -6.442  1.00  8.58           H  
ATOM    414 2HB  PRO A  31      31.483  48.282  -7.087  1.00  8.58           H  
ATOM    415 1HG  PRO A  31      29.704  50.286  -8.564  1.00  8.58           H  
ATOM    416 2HG  PRO A  31      31.278  49.656  -9.061  1.00  8.58           H  
ATOM    417 1HD  PRO A  31      28.942  48.661 -10.060  1.00  8.58           H  
ATOM    418 2HD  PRO A  31      30.365  47.550  -9.773  1.00  8.58           H  
ATOM    419  N   GLY A  32      27.296  49.267  -6.876  1.00  8.41           N  
ATOM    420  CA  GLY A  32      26.170  50.002  -6.328  1.00  8.41           C  
ATOM    421  C   GLY A  32      25.418  50.685  -7.471  1.00  8.41           C  
ATOM    422  O   GLY A  32      25.911  50.707  -8.599  1.00  8.41           O  
ATOM    423  H   GLY A  32      27.351  49.167  -7.875  1.00  8.41           H  
ATOM    424 1HA  GLY A  32      25.517  49.311  -5.795  1.00  8.41           H  
ATOM    425 2HA  GLY A  32      26.535  50.743  -5.617  1.00  8.41           H  
ATOM    426  N   PRO A  33      24.243  51.277  -7.201  1.00  8.57           N  
ATOM    427  CA  PRO A  33      23.411  52.003  -8.150  1.00  8.57           C  
ATOM    428  C   PRO A  33      24.073  53.317  -8.537  1.00  8.57           C  
ATOM    429  O   PRO A  33      24.798  53.906  -7.728  1.00  8.57           O  
ATOM    430  CB  PRO A  33      22.119  52.223  -7.356  1.00  8.57           C  
ATOM    431  CG  PRO A  33      22.548  52.209  -5.900  1.00  8.57           C  
ATOM    432  CD  PRO A  33      23.697  51.216  -5.834  1.00  8.57           C  
ATOM    433  HA  PRO A  33      23.230  51.383  -9.042  1.00  8.57           H  
ATOM    434 1HB  PRO A  33      21.669  53.188  -7.653  1.00  8.57           H  
ATOM    435 2HB  PRO A  33      21.385  51.444  -7.606  1.00  8.57           H  
ATOM    436 1HG  PRO A  33      22.848  53.224  -5.593  1.00  8.57           H  
ATOM    437 2HG  PRO A  33      21.699  51.925  -5.259  1.00  8.57           H  
ATOM    438 1HD  PRO A  33      24.430  51.562  -5.093  1.00  8.57           H  
ATOM    439 2HD  PRO A  33      23.317  50.208  -5.609  1.00  8.57           H  
ATOM    440  N   GLY A  34      23.801  53.801  -9.745  1.00  9.09           N  
ATOM    441  CA  GLY A  34      24.324  55.095 -10.156  1.00  9.09           C  
ATOM    442  C   GLY A  34      23.317  56.216  -9.886  1.00  9.09           C  
ATOM    443  O   GLY A  34      22.194  55.944  -9.461  1.00  9.09           O  
ATOM    444  H   GLY A  34      23.206  53.271 -10.391  1.00  9.09           H  
ATOM    445 1HA  GLY A  34      25.250  55.270  -9.611  1.00  9.09           H  
ATOM    446 2HA  GLY A  34      24.566  55.056 -11.217  1.00  9.09           H  
ATOM    447  N   PRO A  35      23.663  57.478 -10.207  1.00  9.96           N  
ATOM    448  CA  PRO A  35      22.851  58.683 -10.054  1.00  9.96           C  
ATOM    449  C   PRO A  35      21.513  58.649 -10.788  1.00  9.96           C  
ATOM    450  O   PRO A  35      20.591  59.385 -10.439  1.00  9.96           O  
ATOM    451  CB  PRO A  35      23.746  59.765 -10.667  1.00  9.96           C  
ATOM    452  CG  PRO A  35      25.148  59.231 -10.547  1.00  9.96           C  
ATOM    453  CD  PRO A  35      25.015  57.744 -10.753  1.00  9.96           C  
ATOM    454  HA  PRO A  35      22.692  58.871  -8.979  1.00  9.96           H  
ATOM    455 1HB  PRO A  35      23.447  59.945 -11.712  1.00  9.96           H  
ATOM    456 2HB  PRO A  35      23.606  60.715 -10.129  1.00  9.96           H  
ATOM    457 1HG  PRO A  35      25.799  59.708 -11.296  1.00  9.96           H  
ATOM    458 2HG  PRO A  35      25.562  59.486  -9.560  1.00  9.96           H  
ATOM    459 1HD  PRO A  35      25.062  57.490 -11.824  1.00  9.96           H  
ATOM    460 2HD  PRO A  35      25.804  57.264 -10.173  1.00  9.96           H  
ATOM    461  N   SER A  36      21.416  57.812 -11.823  1.00 11.00           N  
ATOM    462  CA  SER A  36      20.200  57.713 -12.615  1.00 11.00           C  
ATOM    463  C   SER A  36      19.393  56.443 -12.342  1.00 11.00           C  
ATOM    464  O   SER A  36      18.373  56.207 -12.995  1.00 11.00           O  
ATOM    465  CB  SER A  36      20.541  57.804 -14.089  1.00 11.00           C  
ATOM    466  OG  SER A  36      21.354  56.738 -14.492  1.00 11.00           O  
ATOM    467  H   SER A  36      22.198  57.230 -12.074  1.00 11.00           H  
ATOM    468  HA  SER A  36      19.565  58.563 -12.366  1.00 11.00           H  
ATOM    469 1HB  SER A  36      19.621  57.804 -14.673  1.00 11.00           H  
ATOM    470 2HB  SER A  36      21.051  58.746 -14.282  1.00 11.00           H  
ATOM    471  HG  SER A  36      20.837  55.937 -14.341  1.00 11.00           H  
ATOM    472  N   ASP A  37      19.839  55.609 -11.404  1.00 11.91           N  
ATOM    473  CA  ASP A  37      19.101  54.383 -11.131  1.00 11.91           C  
ATOM    474  C   ASP A  37      18.015  54.606 -10.085  1.00 11.91           C  
ATOM    475  O   ASP A  37      18.299  54.860  -8.913  1.00 11.91           O  
ATOM    476  CB  ASP A  37      20.046  53.260 -10.677  1.00 11.91           C  
ATOM    477  CG  ASP A  37      20.932  52.671 -11.813  1.00 11.91           C  
ATOM    478  OD1 ASP A  37      20.403  52.272 -12.841  1.00 11.91           O  
ATOM    479  OD2 ASP A  37      22.127  52.582 -11.640  1.00 11.91           O  
ATOM    480  H   ASP A  37      20.667  55.832 -10.852  1.00 11.91           H  
ATOM    481  HA  ASP A  37      18.615  54.059 -12.050  1.00 11.91           H  
ATOM    482 1HB  ASP A  37      20.699  53.649  -9.894  1.00 11.91           H  
ATOM    483 2HB  ASP A  37      19.454  52.454 -10.235  1.00 11.91           H  
ATOM    484  N   SER A  38      16.763  54.514 -10.509  1.00 12.42           N  
ATOM    485  CA  SER A  38      15.664  54.726  -9.587  1.00 12.42           C  
ATOM    486  C   SER A  38      15.643  53.534  -8.651  1.00 12.42           C  
ATOM    487  O   SER A  38      16.082  52.462  -9.067  1.00 12.42           O  
ATOM    488  CB  SER A  38      14.357  54.816 -10.354  1.00 12.42           C  
ATOM    489  OG  SER A  38      14.034  53.577 -10.970  1.00 12.42           O  
ATOM    490  H   SER A  38      16.584  54.320 -11.487  1.00 12.42           H  
ATOM    491  HA  SER A  38      15.842  55.651  -9.046  1.00 12.42           H  
ATOM    492 1HB  SER A  38      13.551  55.109  -9.690  1.00 12.42           H  
ATOM    493 2HB  SER A  38      14.443  55.587 -11.118  1.00 12.42           H  
ATOM    494  HG  SER A  38      13.220  53.739 -11.473  1.00 12.42           H  
ATOM    495  N   PRO A  39      15.093  53.631  -7.431  1.00 12.43           N  
ATOM    496  CA  PRO A  39      14.909  52.509  -6.534  1.00 12.43           C  
ATOM    497  C   PRO A  39      14.229  51.341  -7.234  1.00 12.43           C  
ATOM    498  O   PRO A  39      14.579  50.188  -6.989  1.00 12.43           O  
ATOM    499  CB  PRO A  39      14.016  53.111  -5.452  1.00 12.43           C  
ATOM    500  CG  PRO A  39      14.416  54.572  -5.420  1.00 12.43           C  
ATOM    501  CD  PRO A  39      14.665  54.932  -6.876  1.00 12.43           C  
ATOM    502  HA  PRO A  39      15.884  52.209  -6.124  1.00 12.43           H  
ATOM    503 1HB  PRO A  39      12.956  52.957  -5.703  1.00 12.43           H  
ATOM    504 2HB  PRO A  39      14.194  52.602  -4.492  1.00 12.43           H  
ATOM    505 1HG  PRO A  39      13.616  55.176  -4.961  1.00 12.43           H  
ATOM    506 2HG  PRO A  39      15.311  54.706  -4.793  1.00 12.43           H  
ATOM    507 1HD  PRO A  39      13.744  55.288  -7.352  1.00 12.43           H  
ATOM    508 2HD  PRO A  39      15.476  55.670  -6.912  1.00 12.43           H  
ATOM    509  N   GLU A  40      13.298  51.626  -8.148  1.00 11.99           N  
ATOM    510  CA  GLU A  40      12.643  50.540  -8.852  1.00 11.99           C  
ATOM    511  C   GLU A  40      13.636  49.832  -9.757  1.00 11.99           C  
ATOM    512  O   GLU A  40      13.656  48.601  -9.817  1.00 11.99           O  
ATOM    513  CB  GLU A  40      11.459  51.059  -9.666  1.00 11.99           C  
ATOM    514  CG  GLU A  40      10.288  51.548  -8.815  1.00 11.99           C  
ATOM    515  CD  GLU A  40       9.136  52.104  -9.627  1.00 11.99           C  
ATOM    516  OE1 GLU A  40       9.276  52.234 -10.821  1.00 11.99           O  
ATOM    517  OE2 GLU A  40       8.114  52.392  -9.047  1.00 11.99           O  
ATOM    518  H   GLU A  40      13.033  52.579  -8.344  1.00 11.99           H  
ATOM    519  HA  GLU A  40      12.276  49.820  -8.119  1.00 11.99           H  
ATOM    520 1HB  GLU A  40      11.792  51.889 -10.291  1.00 11.99           H  
ATOM    521 2HB  GLU A  40      11.098  50.273 -10.329  1.00 11.99           H  
ATOM    522 1HG  GLU A  40       9.927  50.717  -8.211  1.00 11.99           H  
ATOM    523 2HG  GLU A  40      10.654  52.320  -8.137  1.00 11.99           H  
ATOM    524  N   ALA A  41      14.488  50.603 -10.451  1.00 11.34           N  
ATOM    525  CA  ALA A  41      15.481  49.980 -11.316  1.00 11.34           C  
ATOM    526  C   ALA A  41      16.427  49.148 -10.479  1.00 11.34           C  
ATOM    527  O   ALA A  41      16.831  48.053 -10.874  1.00 11.34           O  
ATOM    528  CB  ALA A  41      16.262  51.017 -12.096  1.00 11.34           C  
ATOM    529  H   ALA A  41      14.442  51.622 -10.388  1.00 11.34           H  
ATOM    530  HA  ALA A  41      14.962  49.320 -12.013  1.00 11.34           H  
ATOM    531 1HB  ALA A  41      16.985  50.522 -12.739  1.00 11.34           H  
ATOM    532 2HB  ALA A  41      15.576  51.605 -12.703  1.00 11.34           H  
ATOM    533 3HB  ALA A  41      16.785  51.674 -11.404  1.00 11.34           H  
ATOM    534  N   ALA A  42      16.772  49.660  -9.295  1.00 10.74           N  
ATOM    535  CA  ALA A  42      17.675  48.933  -8.427  1.00 10.74           C  
ATOM    536  C   ALA A  42      17.064  47.589  -8.069  1.00 10.74           C  
ATOM    537  O   ALA A  42      17.736  46.558  -8.129  1.00 10.74           O  
ATOM    538  CB  ALA A  42      17.969  49.742  -7.178  1.00 10.74           C  
ATOM    539  H   ALA A  42      16.414  50.577  -9.022  1.00 10.74           H  
ATOM    540  HA  ALA A  42      18.603  48.756  -8.968  1.00 10.74           H  
ATOM    541 1HB  ALA A  42      18.660  49.193  -6.542  1.00 10.74           H  
ATOM    542 2HB  ALA A  42      18.410  50.699  -7.461  1.00 10.74           H  
ATOM    543 3HB  ALA A  42      17.047  49.918  -6.637  1.00 10.74           H  
ATOM    544  N   VAL A  43      15.761  47.577  -7.790  1.00 10.36           N  
ATOM    545  CA  VAL A  43      15.102  46.328  -7.463  1.00 10.36           C  
ATOM    546  C   VAL A  43      15.108  45.374  -8.636  1.00 10.36           C  
ATOM    547  O   VAL A  43      15.432  44.201  -8.460  1.00 10.36           O  
ATOM    548  CB  VAL A  43      13.659  46.557  -6.995  1.00 10.36           C  
ATOM    549  CG1 VAL A  43      12.940  45.211  -6.874  1.00 10.36           C  
ATOM    550  CG2 VAL A  43      13.678  47.255  -5.646  1.00 10.36           C  
ATOM    551  H   VAL A  43      15.239  48.454  -7.754  1.00 10.36           H  
ATOM    552  HA  VAL A  43      15.647  45.865  -6.641  1.00 10.36           H  
ATOM    553  HB  VAL A  43      13.130  47.168  -7.727  1.00 10.36           H  
ATOM    554 1HG1 VAL A  43      11.916  45.370  -6.545  1.00 10.36           H  
ATOM    555 2HG1 VAL A  43      12.930  44.711  -7.847  1.00 10.36           H  
ATOM    556 3HG1 VAL A  43      13.458  44.580  -6.153  1.00 10.36           H  
ATOM    557 1HG2 VAL A  43      12.657  47.423  -5.309  1.00 10.36           H  
ATOM    558 2HG2 VAL A  43      14.203  46.632  -4.925  1.00 10.36           H  
ATOM    559 3HG2 VAL A  43      14.186  48.200  -5.733  1.00 10.36           H  
ATOM    560  N   GLU A  44      14.783  45.856  -9.837  1.00 10.22           N  
ATOM    561  CA  GLU A  44      14.765  44.940 -10.972  1.00 10.22           C  
ATOM    562  C   GLU A  44      16.146  44.344 -11.225  1.00 10.22           C  
ATOM    563  O   GLU A  44      16.269  43.149 -11.506  1.00 10.22           O  
ATOM    564  CB  GLU A  44      14.262  45.629 -12.249  1.00 10.22           C  
ATOM    565  CG  GLU A  44      12.763  45.968 -12.251  1.00 10.22           C  
ATOM    566  CD  GLU A  44      12.281  46.613 -13.552  1.00 10.22           C  
ATOM    567  OE1 GLU A  44      13.096  46.898 -14.401  1.00 10.22           O  
ATOM    568  OE2 GLU A  44      11.092  46.805 -13.689  1.00 10.22           O  
ATOM    569  H   GLU A  44      14.528  46.840  -9.942  1.00 10.22           H  
ATOM    570  HA  GLU A  44      14.083  44.122 -10.737  1.00 10.22           H  
ATOM    571 1HB  GLU A  44      14.811  46.564 -12.388  1.00 10.22           H  
ATOM    572 2HB  GLU A  44      14.469  44.996 -13.111  1.00 10.22           H  
ATOM    573 1HG  GLU A  44      12.196  45.054 -12.075  1.00 10.22           H  
ATOM    574 2HG  GLU A  44      12.567  46.648 -11.420  1.00 10.22           H  
ATOM    575  N   LYS A  45      17.199  45.149 -11.073  1.00 10.27           N  
ATOM    576  CA  LYS A  45      18.544  44.638 -11.292  1.00 10.27           C  
ATOM    577  C   LYS A  45      18.863  43.560 -10.259  1.00 10.27           C  
ATOM    578  O   LYS A  45      19.420  42.511 -10.602  1.00 10.27           O  
ATOM    579  CB  LYS A  45      19.541  45.799 -11.269  1.00 10.27           C  
ATOM    580  CG  LYS A  45      19.404  46.708 -12.516  1.00 10.27           C  
ATOM    581  CD  LYS A  45      20.323  47.930 -12.502  1.00 10.27           C  
ATOM    582  CE  LYS A  45      20.076  48.783 -13.760  1.00 10.27           C  
ATOM    583  NZ  LYS A  45      20.921  50.015 -13.806  1.00 10.27           N  
ATOM    584  H   LYS A  45      17.058  46.134 -10.839  1.00 10.27           H  
ATOM    585  HA  LYS A  45      18.582  44.175 -12.278  1.00 10.27           H  
ATOM    586 1HB  LYS A  45      19.361  46.411 -10.381  1.00 10.27           H  
ATOM    587 2HB  LYS A  45      20.560  45.417 -11.214  1.00 10.27           H  
ATOM    588 1HG  LYS A  45      19.632  46.119 -13.403  1.00 10.27           H  
ATOM    589 2HG  LYS A  45      18.373  47.046 -12.593  1.00 10.27           H  
ATOM    590 1HD  LYS A  45      20.109  48.537 -11.619  1.00 10.27           H  
ATOM    591 2HD  LYS A  45      21.366  47.619 -12.472  1.00 10.27           H  
ATOM    592 1HE  LYS A  45      20.287  48.178 -14.639  1.00 10.27           H  
ATOM    593 2HE  LYS A  45      19.028  49.081 -13.778  1.00 10.27           H  
ATOM    594 1HZ  LYS A  45      20.720  50.549 -14.631  1.00 10.27           H  
ATOM    595 2HZ  LYS A  45      20.724  50.621 -12.999  1.00 10.27           H  
ATOM    596 3HZ  LYS A  45      21.895  49.782 -13.798  1.00 10.27           H  
ATOM    597  N   VAL A  46      18.436  43.778  -9.013  1.00 10.45           N  
ATOM    598  CA  VAL A  46      18.642  42.786  -7.971  1.00 10.45           C  
ATOM    599  C   VAL A  46      17.860  41.515  -8.257  1.00 10.45           C  
ATOM    600  O   VAL A  46      18.384  40.419  -8.072  1.00 10.45           O  
ATOM    601  CB  VAL A  46      18.279  43.335  -6.588  1.00 10.45           C  
ATOM    602  CG1 VAL A  46      18.294  42.206  -5.573  1.00 10.45           C  
ATOM    603  CG2 VAL A  46      19.307  44.395  -6.193  1.00 10.45           C  
ATOM    604  H   VAL A  46      17.987  44.665  -8.776  1.00 10.45           H  
ATOM    605  HA  VAL A  46      19.704  42.535  -7.952  1.00 10.45           H  
ATOM    606  HB  VAL A  46      17.279  43.770  -6.616  1.00 10.45           H  
ATOM    607 1HG1 VAL A  46      18.037  42.594  -4.590  1.00 10.45           H  
ATOM    608 2HG1 VAL A  46      17.564  41.463  -5.872  1.00 10.45           H  
ATOM    609 3HG1 VAL A  46      19.286  41.755  -5.541  1.00 10.45           H  
ATOM    610 1HG2 VAL A  46      19.062  44.795  -5.211  1.00 10.45           H  
ATOM    611 2HG2 VAL A  46      20.300  43.940  -6.167  1.00 10.45           H  
ATOM    612 3HG2 VAL A  46      19.305  45.197  -6.917  1.00 10.45           H  
ATOM    613  N   GLU A  47      16.608  41.636  -8.708  1.00 10.68           N  
ATOM    614  CA  GLU A  47      15.830  40.434  -8.991  1.00 10.68           C  
ATOM    615  C   GLU A  47      16.520  39.595 -10.066  1.00 10.68           C  
ATOM    616  O   GLU A  47      16.555  38.364  -9.965  1.00 10.68           O  
ATOM    617  CB  GLU A  47      14.393  40.779  -9.401  1.00 10.68           C  
ATOM    618  CG  GLU A  47      13.515  41.310  -8.247  1.00 10.68           C  
ATOM    619  CD  GLU A  47      12.100  41.684  -8.671  1.00 10.68           C  
ATOM    620  OE1 GLU A  47      11.801  41.617  -9.842  1.00 10.68           O  
ATOM    621  OE2 GLU A  47      11.322  42.037  -7.813  1.00 10.68           O  
ATOM    622  H   GLU A  47      16.201  42.562  -8.835  1.00 10.68           H  
ATOM    623  HA  GLU A  47      15.780  39.841  -8.083  1.00 10.68           H  
ATOM    624 1HB  GLU A  47      14.417  41.546 -10.178  1.00 10.68           H  
ATOM    625 2HB  GLU A  47      13.911  39.900  -9.822  1.00 10.68           H  
ATOM    626 1HG  GLU A  47      13.455  40.539  -7.480  1.00 10.68           H  
ATOM    627 2HG  GLU A  47      14.000  42.177  -7.807  1.00 10.68           H  
ATOM    628  N   VAL A  48      17.120  40.252 -11.061  1.00 10.98           N  
ATOM    629  CA  VAL A  48      17.842  39.518 -12.088  1.00 10.98           C  
ATOM    630  C   VAL A  48      19.022  38.769 -11.474  1.00 10.98           C  
ATOM    631  O   VAL A  48      19.253  37.603 -11.786  1.00 10.98           O  
ATOM    632  CB  VAL A  48      18.332  40.456 -13.201  1.00 10.98           C  
ATOM    633  CG1 VAL A  48      19.258  39.702 -14.143  1.00 10.98           C  
ATOM    634  CG2 VAL A  48      17.133  40.990 -13.966  1.00 10.98           C  
ATOM    635  H   VAL A  48      17.041  41.270 -11.114  1.00 10.98           H  
ATOM    636  HA  VAL A  48      17.162  38.793 -12.532  1.00 10.98           H  
ATOM    637  HB  VAL A  48      18.890  41.281 -12.762  1.00 10.98           H  
ATOM    638 1HG1 VAL A  48      19.604  40.375 -14.926  1.00 10.98           H  
ATOM    639 2HG1 VAL A  48      20.115  39.326 -13.583  1.00 10.98           H  
ATOM    640 3HG1 VAL A  48      18.720  38.867 -14.591  1.00 10.98           H  
ATOM    641 1HG2 VAL A  48      17.472  41.661 -14.753  1.00 10.98           H  
ATOM    642 2HG2 VAL A  48      16.585  40.159 -14.405  1.00 10.98           H  
ATOM    643 3HG2 VAL A  48      16.483  41.528 -13.290  1.00 10.98           H  
ATOM    644  N   GLU A  49      19.765  39.422 -10.583  1.00 11.36           N  
ATOM    645  CA  GLU A  49      20.884  38.754  -9.921  1.00 11.36           C  
ATOM    646  C   GLU A  49      20.393  37.568  -9.058  1.00 11.36           C  
ATOM    647  O   GLU A  49      20.989  36.485  -9.060  1.00 11.36           O  
ATOM    648  CB  GLU A  49      21.644  39.777  -9.067  1.00 11.36           C  
ATOM    649  CG  GLU A  49      22.381  40.834  -9.892  1.00 11.36           C  
ATOM    650  CD  GLU A  49      22.957  41.954  -9.070  1.00 11.36           C  
ATOM    651  OE1 GLU A  49      22.789  41.957  -7.875  1.00 11.36           O  
ATOM    652  OE2 GLU A  49      23.555  42.825  -9.649  1.00 11.36           O  
ATOM    653  H   GLU A  49      19.554  40.400 -10.374  1.00 11.36           H  
ATOM    654  HA  GLU A  49      21.555  38.365 -10.687  1.00 11.36           H  
ATOM    655 1HB  GLU A  49      20.950  40.292  -8.408  1.00 11.36           H  
ATOM    656 2HB  GLU A  49      22.373  39.264  -8.441  1.00 11.36           H  
ATOM    657 1HG  GLU A  49      23.194  40.349 -10.435  1.00 11.36           H  
ATOM    658 2HG  GLU A  49      21.691  41.246 -10.625  1.00 11.36           H  
ATOM    659  N   LEU A  50      19.254  37.743  -8.380  1.00 11.80           N  
ATOM    660  CA  LEU A  50      18.669  36.701  -7.530  1.00 11.80           C  
ATOM    661  C   LEU A  50      18.190  35.506  -8.349  1.00 11.80           C  
ATOM    662  O   LEU A  50      18.143  34.379  -7.856  1.00 11.80           O  
ATOM    663  CB  LEU A  50      17.509  37.256  -6.701  1.00 11.80           C  
ATOM    664  CG  LEU A  50      17.892  38.277  -5.622  1.00 11.80           C  
ATOM    665  CD1 LEU A  50      16.627  38.839  -4.993  1.00 11.80           C  
ATOM    666  CD2 LEU A  50      18.771  37.612  -4.591  1.00 11.80           C  
ATOM    667  H   LEU A  50      18.803  38.656  -8.420  1.00 11.80           H  
ATOM    668  HA  LEU A  50      19.439  36.354  -6.844  1.00 11.80           H  
ATOM    669 1HB  LEU A  50      16.808  37.735  -7.379  1.00 11.80           H  
ATOM    670 2HB  LEU A  50      17.002  36.427  -6.214  1.00 11.80           H  
ATOM    671  HG  LEU A  50      18.440  39.088  -6.070  1.00 11.80           H  
ATOM    672 1HD1 LEU A  50      16.895  39.571  -4.233  1.00 11.80           H  
ATOM    673 2HD1 LEU A  50      16.023  39.318  -5.759  1.00 11.80           H  
ATOM    674 3HD1 LEU A  50      16.061  38.031  -4.536  1.00 11.80           H  
ATOM    675 1HD2 LEU A  50      19.050  38.340  -3.829  1.00 11.80           H  
ATOM    676 2HD2 LEU A  50      18.230  36.788  -4.128  1.00 11.80           H  
ATOM    677 3HD2 LEU A  50      19.671  37.230  -5.075  1.00 11.80           H  
ATOM    678  N   ALA A  51      17.884  35.753  -9.623  1.00 12.24           N  
ATOM    679  CA  ALA A  51      17.420  34.748 -10.574  1.00 12.24           C  
ATOM    680  C   ALA A  51      18.581  33.900 -11.125  1.00 12.24           C  
ATOM    681  O   ALA A  51      18.368  33.044 -11.990  1.00 12.24           O  
ATOM    682  CB  ALA A  51      16.677  35.419 -11.719  1.00 12.24           C  
ATOM    683  H   ALA A  51      17.916  36.721  -9.944  1.00 12.24           H  
ATOM    684  HA  ALA A  51      16.737  34.082 -10.050  1.00 12.24           H  
ATOM    685 1HB  ALA A  51      16.306  34.661 -12.403  1.00 12.24           H  
ATOM    686 2HB  ALA A  51      15.843  35.995 -11.317  1.00 12.24           H  
ATOM    687 3HB  ALA A  51      17.350  36.083 -12.247  1.00 12.24           H  
ATOM    688  N   GLY A  52      19.801  34.161 -10.641  1.00 12.61           N  
ATOM    689  CA  GLY A  52      21.010  33.450 -11.029  1.00 12.61           C  
ATOM    690  C   GLY A  52      21.022  32.023 -10.434  1.00 12.61           C  
ATOM    691  O   GLY A  52      19.970  31.503 -10.066  1.00 12.61           O  
ATOM    692  H   GLY A  52      19.918  34.911  -9.958  1.00 12.61           H  
ATOM    693 1HA  GLY A  52      21.073  33.411 -12.113  1.00 12.61           H  
ATOM    694 2HA  GLY A  52      21.856  34.032 -10.683  1.00 12.61           H  
ATOM    695  N   PRO A  53      22.184  31.351 -10.347  1.00 12.87           N  
ATOM    696  CA  PRO A  53      22.318  29.954  -9.946  1.00 12.87           C  
ATOM    697  C   PRO A  53      21.917  29.635  -8.508  1.00 12.87           C  
ATOM    698  O   PRO A  53      22.037  30.463  -7.603  1.00 12.87           O  
ATOM    699  CB  PRO A  53      23.807  29.683 -10.164  1.00 12.87           C  
ATOM    700  CG  PRO A  53      24.483  31.038 -10.109  1.00 12.87           C  
ATOM    701  CD  PRO A  53      23.463  32.027 -10.636  1.00 12.87           C  
ATOM    702  HA  PRO A  53      21.724  29.338 -10.640  1.00 12.87           H  
ATOM    703 1HB  PRO A  53      24.167  29.004  -9.370  1.00 12.87           H  
ATOM    704 2HB  PRO A  53      23.951  29.156 -11.094  1.00 12.87           H  
ATOM    705 1HG  PRO A  53      24.791  31.257  -9.076  1.00 12.87           H  
ATOM    706 2HG  PRO A  53      25.401  31.021 -10.718  1.00 12.87           H  
ATOM    707 1HD  PRO A  53      23.578  32.945 -10.051  1.00 12.87           H  
ATOM    708 2HD  PRO A  53      23.587  32.197 -11.716  1.00 12.87           H  
ATOM    709  N   ALA A  54      21.456  28.396  -8.331  1.00 12.96           N  
ATOM    710  CA  ALA A  54      21.035  27.798  -7.063  1.00 12.96           C  
ATOM    711  C   ALA A  54      22.187  27.597  -6.084  1.00 12.96           C  
ATOM    712  O   ALA A  54      23.344  27.472  -6.490  1.00 12.96           O  
ATOM    713  CB  ALA A  54      20.369  26.446  -7.329  1.00 12.96           C  
ATOM    714  H   ALA A  54      21.390  27.806  -9.150  1.00 12.96           H  
ATOM    715  HA  ALA A  54      20.314  28.472  -6.599  1.00 12.96           H  
ATOM    716 1HB  ALA A  54      20.026  26.010  -6.389  1.00 12.96           H  
ATOM    717 2HB  ALA A  54      19.516  26.575  -7.999  1.00 12.96           H  
ATOM    718 3HB  ALA A  54      21.083  25.765  -7.795  1.00 12.96           H  
ATOM    719  N   THR A  55      21.851  27.570  -4.791  1.00 12.86           N  
ATOM    720  CA  THR A  55      22.792  27.227  -3.722  1.00 12.86           C  
ATOM    721  C   THR A  55      22.202  26.087  -2.887  1.00 12.86           C  
ATOM    722  O   THR A  55      21.030  26.135  -2.515  1.00 12.86           O  
ATOM    723  CB  THR A  55      23.103  28.428  -2.814  1.00 12.86           C  
ATOM    724  OG1 THR A  55      23.681  29.480  -3.597  1.00 12.86           O  
ATOM    725  CG2 THR A  55      24.083  28.014  -1.711  1.00 12.86           C  
ATOM    726  H   THR A  55      20.889  27.742  -4.542  1.00 12.86           H  
ATOM    727  HA  THR A  55      23.724  26.882  -4.165  1.00 12.86           H  
ATOM    728  HB  THR A  55      22.183  28.791  -2.358  1.00 12.86           H  
ATOM    729  HG1 THR A  55      24.391  29.123  -4.143  1.00 12.86           H  
ATOM    730 1HG2 THR A  55      24.298  28.873  -1.079  1.00 12.86           H  
ATOM    731 2HG2 THR A  55      23.645  27.226  -1.103  1.00 12.86           H  
ATOM    732 3HG2 THR A  55      25.007  27.654  -2.161  1.00 12.86           H  
ATOM    733  N   ALA A  56      22.996  25.055  -2.606  1.00 12.59           N  
ATOM    734  CA  ALA A  56      22.513  23.917  -1.826  1.00 12.59           C  
ATOM    735  C   ALA A  56      23.646  23.248  -1.051  1.00 12.59           C  
ATOM    736  O   ALA A  56      23.924  22.064  -1.242  1.00 12.59           O  
ATOM    737  CB  ALA A  56      21.828  22.910  -2.738  1.00 12.59           C  
ATOM    738  H   ALA A  56      23.949  25.058  -2.939  1.00 12.59           H  
ATOM    739  HA  ALA A  56      21.788  24.286  -1.100  1.00 12.59           H  
ATOM    740 1HB  ALA A  56      21.446  22.085  -2.142  1.00 12.59           H  
ATOM    741 2HB  ALA A  56      21.000  23.396  -3.258  1.00 12.59           H  
ATOM    742 3HB  ALA A  56      22.533  22.527  -3.468  1.00 12.59           H  
ATOM    743  N   GLU A  57      24.326  24.016  -0.210  1.00 12.15           N  
ATOM    744  CA  GLU A  57      25.461  23.507   0.557  1.00 12.15           C  
ATOM    745  C   GLU A  57      25.032  22.613   1.747  1.00 12.15           C  
ATOM    746  O   GLU A  57      24.223  23.041   2.579  1.00 12.15           O  
ATOM    747  CB  GLU A  57      26.283  24.687   1.093  1.00 12.15           C  
ATOM    748  CG  GLU A  57      27.557  24.303   1.846  1.00 12.15           C  
ATOM    749  CD  GLU A  57      28.346  25.495   2.331  1.00 12.15           C  
ATOM    750  OE1 GLU A  57      27.958  26.603   2.044  1.00 12.15           O  
ATOM    751  OE2 GLU A  57      29.339  25.294   2.991  1.00 12.15           O  
ATOM    752  H   GLU A  57      24.044  24.980  -0.097  1.00 12.15           H  
ATOM    753  HA  GLU A  57      26.080  22.952  -0.137  1.00 12.15           H  
ATOM    754 1HB  GLU A  57      26.569  25.337   0.264  1.00 12.15           H  
ATOM    755 2HB  GLU A  57      25.666  25.277   1.771  1.00 12.15           H  
ATOM    756 1HG  GLU A  57      27.295  23.683   2.702  1.00 12.15           H  
ATOM    757 2HG  GLU A  57      28.187  23.716   1.186  1.00 12.15           H  
ATOM    758  N   PRO A  58      25.606  21.401   1.929  1.00 11.53           N  
ATOM    759  CA  PRO A  58      25.327  20.485   3.035  1.00 11.53           C  
ATOM    760  C   PRO A  58      26.064  20.943   4.293  1.00 11.53           C  
ATOM    761  O   PRO A  58      26.970  20.277   4.793  1.00 11.53           O  
ATOM    762  CB  PRO A  58      25.854  19.153   2.497  1.00 11.53           C  
ATOM    763  CG  PRO A  58      27.011  19.545   1.601  1.00 11.53           C  
ATOM    764  CD  PRO A  58      26.576  20.864   0.949  1.00 11.53           C  
ATOM    765  HA  PRO A  58      24.242  20.445   3.207  1.00 11.53           H  
ATOM    766 1HB  PRO A  58      26.159  18.506   3.334  1.00 11.53           H  
ATOM    767 2HB  PRO A  58      25.056  18.623   1.954  1.00 11.53           H  
ATOM    768 1HG  PRO A  58      27.927  19.653   2.200  1.00 11.53           H  
ATOM    769 2HG  PRO A  58      27.204  18.748   0.863  1.00 11.53           H  
ATOM    770 1HD  PRO A  58      27.453  21.511   0.857  1.00 11.53           H  
ATOM    771 2HD  PRO A  58      26.081  20.672  -0.020  1.00 11.53           H  
ATOM    772  N   HIS A  59      25.647  22.098   4.782  1.00 10.76           N  
ATOM    773  CA  HIS A  59      26.270  22.834   5.879  1.00 10.76           C  
ATOM    774  C   HIS A  59      26.008  22.337   7.307  1.00 10.76           C  
ATOM    775  O   HIS A  59      26.557  22.905   8.253  1.00 10.76           O  
ATOM    776  CB  HIS A  59      25.847  24.300   5.804  1.00 10.76           C  
ATOM    777  CG  HIS A  59      24.388  24.500   6.009  1.00 10.76           C  
ATOM    778  ND1 HIS A  59      23.446  24.148   5.064  1.00 10.76           N  
ATOM    779  CD2 HIS A  59      23.699  25.005   7.059  1.00 10.76           C  
ATOM    780  CE1 HIS A  59      22.244  24.435   5.528  1.00 10.76           C  
ATOM    781  NE2 HIS A  59      22.377  24.949   6.737  1.00 10.76           N  
ATOM    782  H   HIS A  59      24.866  22.538   4.293  1.00 10.76           H  
ATOM    783  HA  HIS A  59      27.349  22.804   5.731  1.00 10.76           H  
ATOM    784 1HB  HIS A  59      26.384  24.878   6.554  1.00 10.76           H  
ATOM    785 2HB  HIS A  59      26.112  24.703   4.823  1.00 10.76           H  
ATOM    786  HD1 HIS A  59      23.625  23.732   4.146  1.00 10.76           H  
ATOM    787  HD2 HIS A  59      24.005  25.399   8.021  1.00 10.76           H  
ATOM    788  HE1 HIS A  59      21.354  24.235   4.930  1.00 10.76           H  
ATOM    789  N   GLU A  60      25.169  21.314   7.488  1.00  9.87           N  
ATOM    790  CA  GLU A  60      24.838  20.881   8.851  1.00  9.87           C  
ATOM    791  C   GLU A  60      25.025  19.409   9.219  1.00  9.87           C  
ATOM    792  O   GLU A  60      24.037  18.680   9.318  1.00  9.87           O  
ATOM    793  CB  GLU A  60      23.377  21.199   9.200  1.00  9.87           C  
ATOM    794  CG  GLU A  60      23.041  20.839  10.673  1.00  9.87           C  
ATOM    795  CD  GLU A  60      21.615  21.131  11.111  1.00  9.87           C  
ATOM    796  OE1 GLU A  60      20.862  21.641  10.327  1.00  9.87           O  
ATOM    797  OE2 GLU A  60      21.272  20.828  12.235  1.00  9.87           O  
ATOM    798  H   GLU A  60      24.758  20.860   6.685  1.00  9.87           H  
ATOM    799  HA  GLU A  60      25.448  21.463   9.537  1.00  9.87           H  
ATOM    800 1HB  GLU A  60      23.184  22.264   9.049  1.00  9.87           H  
ATOM    801 2HB  GLU A  60      22.708  20.642   8.545  1.00  9.87           H  
ATOM    802 1HG  GLU A  60      23.232  19.775  10.819  1.00  9.87           H  
ATOM    803 2HG  GLU A  60      23.732  21.378  11.307  1.00  9.87           H  
ATOM    804  N   PRO A  61      26.259  18.918   9.380  1.00  8.97           N  
ATOM    805  CA  PRO A  61      26.527  17.625   9.957  1.00  8.97           C  
ATOM    806  C   PRO A  61      26.216  17.829  11.439  1.00  8.97           C  
ATOM    807  O   PRO A  61      26.283  18.967  11.902  1.00  8.97           O  
ATOM    808  CB  PRO A  61      28.013  17.408   9.655  1.00  8.97           C  
ATOM    809  CG  PRO A  61      28.581  18.817   9.555  1.00  8.97           C  
ATOM    810  CD  PRO A  61      27.453  19.652   8.938  1.00  8.97           C  
ATOM    811  HA  PRO A  61      25.879  16.876   9.482  1.00  8.97           H  
ATOM    812 1HB  PRO A  61      28.478  16.821  10.465  1.00  8.97           H  
ATOM    813 2HB  PRO A  61      28.131  16.828   8.727  1.00  8.97           H  
ATOM    814 1HG  PRO A  61      28.875  19.174  10.554  1.00  8.97           H  
ATOM    815 2HG  PRO A  61      29.490  18.817   8.936  1.00  8.97           H  
ATOM    816 1HD  PRO A  61      27.490  20.661   9.356  1.00  8.97           H  
ATOM    817 2HD  PRO A  61      27.519  19.656   7.837  1.00  8.97           H  
ATOM    818  N   PRO A  62      25.871  16.798  12.204  1.00  8.11           N  
ATOM    819  CA  PRO A  62      25.640  16.884  13.633  1.00  8.11           C  
ATOM    820  C   PRO A  62      26.929  17.091  14.416  1.00  8.11           C  
ATOM    821  O   PRO A  62      27.980  16.576  14.033  1.00  8.11           O  
ATOM    822  CB  PRO A  62      25.000  15.527  13.938  1.00  8.11           C  
ATOM    823  CG  PRO A  62      25.543  14.595  12.861  1.00  8.11           C  
ATOM    824  CD  PRO A  62      25.688  15.469  11.620  1.00  8.11           C  
ATOM    825  HA  PRO A  62      24.935  17.706  13.830  1.00  8.11           H  
ATOM    826 1HB  PRO A  62      25.269  15.203  14.954  1.00  8.11           H  
ATOM    827 2HB  PRO A  62      23.905  15.614  13.915  1.00  8.11           H  
ATOM    828 1HG  PRO A  62      26.498  14.160  13.190  1.00  8.11           H  
ATOM    829 2HG  PRO A  62      24.848  13.753  12.711  1.00  8.11           H  
ATOM    830 1HD  PRO A  62      26.574  15.165  11.049  1.00  8.11           H  
ATOM    831 2HD  PRO A  62      24.767  15.440  11.015  1.00  8.11           H  
ATOM    832  N   GLU A  63      26.816  17.761  15.566  1.00  7.31           N  
ATOM    833  CA  GLU A  63      27.929  17.941  16.508  1.00  7.31           C  
ATOM    834  C   GLU A  63      27.449  17.688  17.957  1.00  7.31           C  
ATOM    835  O   GLU A  63      27.296  18.640  18.720  1.00  7.31           O  
ATOM    836  CB  GLU A  63      28.503  19.364  16.374  1.00  7.31           C  
ATOM    837  CG  GLU A  63      29.099  19.691  14.976  1.00  7.31           C  
ATOM    838  CD  GLU A  63      29.702  21.100  14.842  1.00  7.31           C  
ATOM    839  OE1 GLU A  63      28.972  22.078  14.953  1.00  7.31           O  
ATOM    840  OE2 GLU A  63      30.883  21.190  14.611  1.00  7.31           O  
ATOM    841  H   GLU A  63      25.920  18.167  15.801  1.00  7.31           H  
ATOM    842  HA  GLU A  63      28.720  17.231  16.266  1.00  7.31           H  
ATOM    843 1HB  GLU A  63      27.717  20.091  16.580  1.00  7.31           H  
ATOM    844 2HB  GLU A  63      29.287  19.510  17.118  1.00  7.31           H  
ATOM    845 1HG  GLU A  63      29.869  18.954  14.746  1.00  7.31           H  
ATOM    846 2HG  GLU A  63      28.313  19.587  14.227  1.00  7.31           H  
ATOM    847  N   PRO A  64      27.146  16.429  18.334  1.00  6.57           N  
ATOM    848  CA  PRO A  64      26.511  16.025  19.582  1.00  6.57           C  
ATOM    849  C   PRO A  64      27.289  16.355  20.876  1.00  6.57           C  
ATOM    850  O   PRO A  64      28.524  16.392  20.880  1.00  6.57           O  
ATOM    851  CB  PRO A  64      26.433  14.511  19.438  1.00  6.57           C  
ATOM    852  CG  PRO A  64      26.523  14.251  17.968  1.00  6.57           C  
ATOM    853  CD  PRO A  64      27.477  15.279  17.469  1.00  6.57           C  
ATOM    854  HA  PRO A  64      25.504  16.430  19.556  1.00  6.57           H  
ATOM    855 1HB  PRO A  64      27.246  14.029  20.005  1.00  6.57           H  
ATOM    856 2HB  PRO A  64      25.504  14.159  19.876  1.00  6.57           H  
ATOM    857 1HG  PRO A  64      26.881  13.229  17.781  1.00  6.57           H  
ATOM    858 2HG  PRO A  64      25.526  14.317  17.507  1.00  6.57           H  
ATOM    859 1HD  PRO A  64      28.514  14.957  17.648  1.00  6.57           H  
ATOM    860 2HD  PRO A  64      27.279  15.413  16.437  1.00  6.57           H  
ATOM    861  N   PRO A  65      26.592  16.528  22.015  1.00  5.84           N  
ATOM    862  CA  PRO A  65      27.152  16.673  23.347  1.00  5.84           C  
ATOM    863  C   PRO A  65      27.749  15.363  23.845  1.00  5.84           C  
ATOM    864  O   PRO A  65      27.173  14.699  24.703  1.00  5.84           O  
ATOM    865  CB  PRO A  65      25.936  17.050  24.200  1.00  5.84           C  
ATOM    866  CG  PRO A  65      24.915  17.550  23.235  1.00  5.84           C  
ATOM    867  CD  PRO A  65      25.142  16.761  21.983  1.00  5.84           C  
ATOM    868  HA  PRO A  65      27.905  17.475  23.340  1.00  5.84           H  
ATOM    869 1HB  PRO A  65      25.594  16.180  24.770  1.00  5.84           H  
ATOM    870 2HB  PRO A  65      26.226  17.814  24.939  1.00  5.84           H  
ATOM    871 1HG  PRO A  65      23.904  17.409  23.648  1.00  5.84           H  
ATOM    872 2HG  PRO A  65      25.046  18.633  23.077  1.00  5.84           H  
ATOM    873 1HD  PRO A  65      24.615  15.823  22.007  1.00  5.84           H  
ATOM    874 2HD  PRO A  65      24.826  17.431  21.185  1.00  5.84           H  
ATOM    875  N   GLU A  66      28.946  15.039  23.372  1.00  5.06           N  
ATOM    876  CA  GLU A  66      29.622  13.777  23.719  1.00  5.06           C  
ATOM    877  C   GLU A  66      30.283  13.782  25.117  1.00  5.06           C  
ATOM    878  O   GLU A  66      30.988  12.838  25.473  1.00  5.06           O  
ATOM    879  CB  GLU A  66      30.707  13.423  22.696  1.00  5.06           C  
ATOM    880  CG  GLU A  66      30.223  13.087  21.286  1.00  5.06           C  
ATOM    881  CD  GLU A  66      31.384  12.659  20.377  1.00  5.06           C  
ATOM    882  OE1 GLU A  66      32.500  12.663  20.845  1.00  5.06           O  
ATOM    883  OE2 GLU A  66      31.155  12.319  19.238  1.00  5.06           O  
ATOM    884  H   GLU A  66      29.346  15.655  22.660  1.00  5.06           H  
ATOM    885  HA  GLU A  66      28.872  12.985  23.703  1.00  5.06           H  
ATOM    886 1HB  GLU A  66      31.404  14.256  22.612  1.00  5.06           H  
ATOM    887 2HB  GLU A  66      31.271  12.565  23.057  1.00  5.06           H  
ATOM    888 1HG  GLU A  66      29.483  12.289  21.333  1.00  5.06           H  
ATOM    889 2HG  GLU A  66      29.737  13.964  20.862  1.00  5.06           H  
ATOM    890  N   GLY A  67      30.070  14.861  25.875  1.00  4.29           N  
ATOM    891  CA  GLY A  67      30.608  15.067  27.224  1.00  4.29           C  
ATOM    892  C   GLY A  67      29.691  14.475  28.308  1.00  4.29           C  
ATOM    893  O   GLY A  67      29.297  13.311  28.217  1.00  4.29           O  
ATOM    894  H   GLY A  67      29.481  15.580  25.484  1.00  4.29           H  
ATOM    895 1HA  GLY A  67      31.595  14.609  27.292  1.00  4.29           H  
ATOM    896 2HA  GLY A  67      30.741  16.133  27.400  1.00  4.29           H  
ATOM    897  N   GLY A  68      29.385  15.268  29.350  1.00  3.56           N  
ATOM    898  CA  GLY A  68      28.577  14.808  30.495  1.00  3.56           C  
ATOM    899  C   GLY A  68      27.277  14.111  30.080  1.00  3.56           C  
ATOM    900  O   GLY A  68      27.025  12.973  30.486  1.00  3.56           O  
ATOM    901  H   GLY A  68      29.736  16.214  29.359  1.00  3.56           H  
ATOM    902 1HA  GLY A  68      29.174  14.125  31.100  1.00  3.56           H  
ATOM    903 2HA  GLY A  68      28.341  15.662  31.130  1.00  3.56           H  
ATOM    904  N   TRP A  69      26.456  14.771  29.261  1.00  2.92           N  
ATOM    905  CA  TRP A  69      25.219  14.125  28.833  1.00  2.92           C  
ATOM    906  C   TRP A  69      25.505  12.961  27.913  1.00  2.92           C  
ATOM    907  O   TRP A  69      24.765  11.986  27.907  1.00  2.92           O  
ATOM    908  CB  TRP A  69      24.231  15.117  28.229  1.00  2.92           C  
ATOM    909  CG  TRP A  69      23.427  15.753  29.300  1.00  2.92           C  
ATOM    910  CD1 TRP A  69      23.523  17.005  29.821  1.00  2.92           C  
ATOM    911  CD2 TRP A  69      22.348  15.103  30.002  1.00  2.92           C  
ATOM    912  NE1 TRP A  69      22.591  17.169  30.819  1.00  2.92           N  
ATOM    913  CE2 TRP A  69      21.865  16.006  30.941  1.00  2.92           C  
ATOM    914  CE3 TRP A  69      21.768  13.830  29.910  1.00  2.92           C  
ATOM    915  CZ2 TRP A  69      20.825  15.684  31.799  1.00  2.92           C  
ATOM    916  CZ3 TRP A  69      20.729  13.507  30.761  1.00  2.92           C  
ATOM    917  CH2 TRP A  69      20.268  14.407  31.684  1.00  2.92           C  
ATOM    918  H   TRP A  69      26.691  15.699  28.943  1.00  2.92           H  
ATOM    919  HA  TRP A  69      24.735  13.725  29.720  1.00  2.92           H  
ATOM    920 1HB  TRP A  69      24.768  15.888  27.674  1.00  2.92           H  
ATOM    921 2HB  TRP A  69      23.565  14.604  27.534  1.00  2.92           H  
ATOM    922  HD1 TRP A  69      24.241  17.761  29.506  1.00  2.92           H  
ATOM    923  HE1 TRP A  69      22.464  18.004  31.373  1.00  2.92           H  
ATOM    924  HE3 TRP A  69      22.132  13.108  29.180  1.00  2.92           H  
ATOM    925  HZ2 TRP A  69      20.446  16.387  32.540  1.00  2.92           H  
ATOM    926  HZ3 TRP A  69      20.288  12.512  30.680  1.00  2.92           H  
ATOM    927  HH2 TRP A  69      19.447  14.116  32.339  1.00  2.92           H  
ATOM    928  N   GLY A  70      26.598  13.015  27.175  1.00  2.39           N  
ATOM    929  CA  GLY A  70      26.960  11.911  26.310  1.00  2.39           C  
ATOM    930  C   GLY A  70      27.044  10.657  27.175  1.00  2.39           C  
ATOM    931  O   GLY A  70      26.426   9.630  26.877  1.00  2.39           O  
ATOM    932  H   GLY A  70      27.199  13.827  27.210  1.00  2.39           H  
ATOM    933 1HA  GLY A  70      26.219  11.789  25.520  1.00  2.39           H  
ATOM    934 2HA  GLY A  70      27.925  12.112  25.845  1.00  2.39           H  
ATOM    935  N   TRP A  71      27.802  10.752  28.269  1.00  1.99           N  
ATOM    936  CA  TRP A  71      27.922   9.625  29.184  1.00  1.99           C  
ATOM    937  C   TRP A  71      26.595   9.196  29.775  1.00  1.99           C  
ATOM    938  O   TRP A  71      26.338   8.001  29.885  1.00  1.99           O  
ATOM    939  CB  TRP A  71      28.875   9.883  30.331  1.00  1.99           C  
ATOM    940  CG  TRP A  71      28.824   8.733  31.319  1.00  1.99           C  
ATOM    941  CD1 TRP A  71      28.426   8.791  32.627  1.00  1.99           C  
ATOM    942  CD2 TRP A  71      29.128   7.335  31.056  1.00  1.99           C  
ATOM    943  NE1 TRP A  71      28.489   7.539  33.198  1.00  1.99           N  
ATOM    944  CE2 TRP A  71      28.910   6.637  32.248  1.00  1.99           C  
ATOM    945  CE3 TRP A  71      29.558   6.631  29.919  1.00  1.99           C  
ATOM    946  CZ2 TRP A  71      29.111   5.270  32.342  1.00  1.99           C  
ATOM    947  CZ3 TRP A  71      29.758   5.260  30.021  1.00  1.99           C  
ATOM    948  CH2 TRP A  71      29.543   4.603  31.197  1.00  1.99           C  
ATOM    949  H   TRP A  71      28.290  11.632  28.448  1.00  1.99           H  
ATOM    950  HA  TRP A  71      28.321   8.785  28.618  1.00  1.99           H  
ATOM    951 1HB  TRP A  71      29.892   9.990  29.955  1.00  1.99           H  
ATOM    952 2HB  TRP A  71      28.603  10.811  30.841  1.00  1.99           H  
ATOM    953  HD1 TRP A  71      28.111   9.700  33.139  1.00  1.99           H  
ATOM    954  HE1 TRP A  71      28.259   7.317  34.157  1.00  1.99           H  
ATOM    955  HE3 TRP A  71      29.734   7.151  28.979  1.00  1.99           H  
ATOM    956  HZ2 TRP A  71      28.946   4.721  33.269  1.00  1.99           H  
ATOM    957  HZ3 TRP A  71      30.096   4.720  29.144  1.00  1.99           H  
ATOM    958  HH2 TRP A  71      29.717   3.531  31.241  1.00  1.99           H  
ATOM    959  N   LEU A  72      25.756  10.143  30.192  1.00  1.71           N  
ATOM    960  CA  LEU A  72      24.484   9.761  30.797  1.00  1.71           C  
ATOM    961  C   LEU A  72      23.613   8.998  29.796  1.00  1.71           C  
ATOM    962  O   LEU A  72      22.925   8.038  30.158  1.00  1.71           O  
ATOM    963  CB  LEU A  72      23.775  11.000  31.322  1.00  1.71           C  
ATOM    964  CG  LEU A  72      24.484  11.642  32.514  1.00  1.71           C  
ATOM    965  CD1 LEU A  72      23.813  12.961  32.865  1.00  1.71           C  
ATOM    966  CD2 LEU A  72      24.463  10.661  33.681  1.00  1.71           C  
ATOM    967  H   LEU A  72      26.021  11.128  30.105  1.00  1.71           H  
ATOM    968  HA  LEU A  72      24.692   9.106  31.640  1.00  1.71           H  
ATOM    969 1HB  LEU A  72      23.725  11.728  30.525  1.00  1.71           H  
ATOM    970 2HB  LEU A  72      22.760  10.737  31.622  1.00  1.71           H  
ATOM    971  HG  LEU A  72      25.519  11.856  32.247  1.00  1.71           H  
ATOM    972 1HD1 LEU A  72      24.328  13.418  33.707  1.00  1.71           H  
ATOM    973 2HD1 LEU A  72      23.864  13.627  32.015  1.00  1.71           H  
ATOM    974 3HD1 LEU A  72      22.773  12.785  33.129  1.00  1.71           H  
ATOM    975 1HD2 LEU A  72      24.980  11.101  34.533  1.00  1.71           H  
ATOM    976 2HD2 LEU A  72      23.431  10.441  33.954  1.00  1.71           H  
ATOM    977 3HD2 LEU A  72      24.967   9.738  33.388  1.00  1.71           H  
ATOM    978  N   VAL A  73      23.679   9.388  28.526  1.00  1.52           N  
ATOM    979  CA  VAL A  73      22.967   8.687  27.467  1.00  1.52           C  
ATOM    980  C   VAL A  73      23.497   7.263  27.347  1.00  1.52           C  
ATOM    981  O   VAL A  73      22.717   6.305  27.322  1.00  1.52           O  
ATOM    982  CB  VAL A  73      23.124   9.469  26.150  1.00  1.52           C  
ATOM    983  CG1 VAL A  73      22.620   8.691  24.970  1.00  1.52           C  
ATOM    984  CG2 VAL A  73      22.332  10.760  26.289  1.00  1.52           C  
ATOM    985  H   VAL A  73      24.238  10.207  28.286  1.00  1.52           H  
ATOM    986  HA  VAL A  73      21.910   8.648  27.725  1.00  1.52           H  
ATOM    987  HB  VAL A  73      24.168   9.689  25.982  1.00  1.52           H  
ATOM    988 1HG1 VAL A  73      22.739   9.279  24.062  1.00  1.52           H  
ATOM    989 2HG1 VAL A  73      23.177   7.764  24.873  1.00  1.52           H  
ATOM    990 3HG1 VAL A  73      21.600   8.486  25.132  1.00  1.52           H  
ATOM    991 1HG2 VAL A  73      22.433  11.332  25.402  1.00  1.52           H  
ATOM    992 2HG2 VAL A  73      21.307  10.536  26.456  1.00  1.52           H  
ATOM    993 3HG2 VAL A  73      22.689  11.331  27.120  1.00  1.52           H  
ATOM    994  N   MET A  74      24.828   7.116  27.345  1.00  1.39           N  
ATOM    995  CA  MET A  74      25.442   5.795  27.298  1.00  1.39           C  
ATOM    996  C   MET A  74      25.059   4.955  28.501  1.00  1.39           C  
ATOM    997  O   MET A  74      24.732   3.783  28.353  1.00  1.39           O  
ATOM    998  CB  MET A  74      26.959   5.908  27.212  1.00  1.39           C  
ATOM    999  CG  MET A  74      27.467   6.427  25.905  1.00  1.39           C  
ATOM   1000  SD  MET A  74      29.238   6.704  25.908  1.00  1.39           S  
ATOM   1001  CE  MET A  74      29.866   5.036  26.046  1.00  1.39           C  
ATOM   1002  H   MET A  74      25.419   7.950  27.362  1.00  1.39           H  
ATOM   1003  HA  MET A  74      25.082   5.280  26.420  1.00  1.39           H  
ATOM   1004 1HB  MET A  74      27.299   6.588  27.981  1.00  1.39           H  
ATOM   1005 2HB  MET A  74      27.419   4.944  27.410  1.00  1.39           H  
ATOM   1006 1HG  MET A  74      27.221   5.734  25.119  1.00  1.39           H  
ATOM   1007 2HG  MET A  74      26.969   7.367  25.705  1.00  1.39           H  
ATOM   1008 1HE  MET A  74      30.952   5.063  26.075  1.00  1.39           H  
ATOM   1009 2HE  MET A  74      29.486   4.587  26.955  1.00  1.39           H  
ATOM   1010 3HE  MET A  74      29.554   4.438  25.211  1.00  1.39           H  
ATOM   1011  N   LEU A  75      25.052   5.560  29.680  1.00  1.31           N  
ATOM   1012  CA  LEU A  75      24.729   4.866  30.913  1.00  1.31           C  
ATOM   1013  C   LEU A  75      23.302   4.338  30.890  1.00  1.31           C  
ATOM   1014  O   LEU A  75      23.059   3.168  31.198  1.00  1.31           O  
ATOM   1015  CB  LEU A  75      24.931   5.806  32.089  1.00  1.31           C  
ATOM   1016  CG  LEU A  75      24.612   5.259  33.426  1.00  1.31           C  
ATOM   1017  CD1 LEU A  75      25.508   4.052  33.692  1.00  1.31           C  
ATOM   1018  CD2 LEU A  75      24.825   6.364  34.451  1.00  1.31           C  
ATOM   1019  H   LEU A  75      25.327   6.536  29.732  1.00  1.31           H  
ATOM   1020  HA  LEU A  75      25.412   4.026  31.020  1.00  1.31           H  
ATOM   1021 1HB  LEU A  75      25.967   6.139  32.092  1.00  1.31           H  
ATOM   1022 2HB  LEU A  75      24.303   6.677  31.938  1.00  1.31           H  
ATOM   1023  HG  LEU A  75      23.576   4.928  33.454  1.00  1.31           H  
ATOM   1024 1HD1 LEU A  75      25.289   3.639  34.671  1.00  1.31           H  
ATOM   1025 2HD1 LEU A  75      25.325   3.291  32.930  1.00  1.31           H  
ATOM   1026 3HD1 LEU A  75      26.546   4.360  33.654  1.00  1.31           H  
ATOM   1027 1HD2 LEU A  75      24.599   5.992  35.447  1.00  1.31           H  
ATOM   1028 2HD2 LEU A  75      25.861   6.695  34.414  1.00  1.31           H  
ATOM   1029 3HD2 LEU A  75      24.167   7.201  34.215  1.00  1.31           H  
ATOM   1030  N   ALA A  76      22.345   5.188  30.516  1.00  1.24           N  
ATOM   1031  CA  ALA A  76      20.970   4.727  30.443  1.00  1.24           C  
ATOM   1032  C   ALA A  76      20.867   3.591  29.435  1.00  1.24           C  
ATOM   1033  O   ALA A  76      20.180   2.588  29.670  1.00  1.24           O  
ATOM   1034  CB  ALA A  76      20.057   5.864  30.038  1.00  1.24           C  
ATOM   1035  H   ALA A  76      22.577   6.155  30.282  1.00  1.24           H  
ATOM   1036  HA  ALA A  76      20.680   4.350  31.419  1.00  1.24           H  
ATOM   1037 1HB  ALA A  76      19.028   5.514  29.991  1.00  1.24           H  
ATOM   1038 2HB  ALA A  76      20.134   6.672  30.768  1.00  1.24           H  
ATOM   1039 3HB  ALA A  76      20.362   6.236  29.056  1.00  1.24           H  
ATOM   1040  N   ALA A  77      21.575   3.733  28.309  1.00  1.20           N  
ATOM   1041  CA  ALA A  77      21.576   2.701  27.290  1.00  1.20           C  
ATOM   1042  C   ALA A  77      22.178   1.402  27.845  1.00  1.20           C  
ATOM   1043  O   ALA A  77      21.666   0.317  27.559  1.00  1.20           O  
ATOM   1044  CB  ALA A  77      22.313   3.191  26.059  1.00  1.20           C  
ATOM   1045  H   ALA A  77      22.115   4.585  28.141  1.00  1.20           H  
ATOM   1046  HA  ALA A  77      20.540   2.501  27.013  1.00  1.20           H  
ATOM   1047 1HB  ALA A  77      22.269   2.431  25.290  1.00  1.20           H  
ATOM   1048 2HB  ALA A  77      21.844   4.101  25.690  1.00  1.20           H  
ATOM   1049 3HB  ALA A  77      23.342   3.402  26.308  1.00  1.20           H  
ATOM   1050  N   MET A  78      23.225   1.506  28.695  1.00  1.16           N  
ATOM   1051  CA  MET A  78      23.843   0.321  29.304  1.00  1.16           C  
ATOM   1052  C   MET A  78      22.839  -0.396  30.137  1.00  1.16           C  
ATOM   1053  O   MET A  78      22.729  -1.616  30.081  1.00  1.16           O  
ATOM   1054  CB  MET A  78      25.020   0.664  30.234  1.00  1.16           C  
ATOM   1055  CG  MET A  78      26.238   1.150  29.575  1.00  1.16           C  
ATOM   1056  SD  MET A  78      27.492   1.736  30.678  1.00  1.16           S  
ATOM   1057  CE  MET A  78      28.088   0.182  31.332  1.00  1.16           C  
ATOM   1058  H   MET A  78      23.623   2.422  28.884  1.00  1.16           H  
ATOM   1059  HA  MET A  78      24.179  -0.352  28.519  1.00  1.16           H  
ATOM   1060 1HB  MET A  78      24.714   1.414  30.945  1.00  1.16           H  
ATOM   1061 2HB  MET A  78      25.290  -0.220  30.806  1.00  1.16           H  
ATOM   1062 1HG  MET A  78      26.641   0.279  29.089  1.00  1.16           H  
ATOM   1063 2HG  MET A  78      26.029   1.896  28.845  1.00  1.16           H  
ATOM   1064 1HE  MET A  78      28.890   0.368  32.047  1.00  1.16           H  
ATOM   1065 2HE  MET A  78      27.272  -0.343  31.827  1.00  1.16           H  
ATOM   1066 3HE  MET A  78      28.471  -0.433  30.508  1.00  1.16           H  
ATOM   1067  N   TRP A  79      22.080   0.357  30.909  1.00  1.14           N  
ATOM   1068  CA  TRP A  79      21.098  -0.253  31.769  1.00  1.14           C  
ATOM   1069  C   TRP A  79      20.025  -0.958  30.954  1.00  1.14           C  
ATOM   1070  O   TRP A  79      19.619  -2.074  31.296  1.00  1.14           O  
ATOM   1071  CB  TRP A  79      20.479   0.809  32.662  1.00  1.14           C  
ATOM   1072  CG  TRP A  79      21.417   1.329  33.698  1.00  1.14           C  
ATOM   1073  CD1 TRP A  79      22.511   0.702  34.214  1.00  1.14           C  
ATOM   1074  CD2 TRP A  79      21.343   2.609  34.347  1.00  1.14           C  
ATOM   1075  NE1 TRP A  79      23.112   1.503  35.151  1.00  1.14           N  
ATOM   1076  CE2 TRP A  79      22.405   2.675  35.245  1.00  1.14           C  
ATOM   1077  CE3 TRP A  79      20.477   3.679  34.241  1.00  1.14           C  
ATOM   1078  CZ2 TRP A  79      22.616   3.783  36.044  1.00  1.14           C  
ATOM   1079  CZ3 TRP A  79      20.681   4.795  35.029  1.00  1.14           C  
ATOM   1080  CH2 TRP A  79      21.723   4.846  35.912  1.00  1.14           C  
ATOM   1081  H   TRP A  79      22.219   1.371  30.915  1.00  1.14           H  
ATOM   1082  HA  TRP A  79      21.598  -0.989  32.395  1.00  1.14           H  
ATOM   1083 1HB  TRP A  79      20.139   1.645  32.053  1.00  1.14           H  
ATOM   1084 2HB  TRP A  79      19.614   0.398  33.168  1.00  1.14           H  
ATOM   1085  HD1 TRP A  79      22.854  -0.289  33.928  1.00  1.14           H  
ATOM   1086  HE1 TRP A  79      23.937   1.272  35.683  1.00  1.14           H  
ATOM   1087  HE3 TRP A  79      19.654   3.629  33.543  1.00  1.14           H  
ATOM   1088  HZ2 TRP A  79      23.445   3.841  36.750  1.00  1.14           H  
ATOM   1089  HZ3 TRP A  79      19.989   5.631  34.931  1.00  1.14           H  
ATOM   1090  HH2 TRP A  79      21.860   5.740  36.521  1.00  1.14           H  
ATOM   1091  N   CYS A  80      19.580  -0.331  29.857  1.00  1.12           N  
ATOM   1092  CA  CYS A  80      18.535  -0.919  29.021  1.00  1.12           C  
ATOM   1093  C   CYS A  80      19.001  -2.172  28.308  1.00  1.12           C  
ATOM   1094  O   CYS A  80      18.324  -3.202  28.324  1.00  1.12           O  
ATOM   1095  CB  CYS A  80      18.064   0.097  27.991  1.00  1.12           C  
ATOM   1096  SG  CYS A  80      17.159   1.511  28.697  1.00  1.12           S  
ATOM   1097  H   CYS A  80      19.949   0.594  29.622  1.00  1.12           H  
ATOM   1098  HA  CYS A  80      17.697  -1.197  29.646  1.00  1.12           H  
ATOM   1099 1HB  CYS A  80      18.925   0.486  27.444  1.00  1.12           H  
ATOM   1100 2HB  CYS A  80      17.413  -0.391  27.264  1.00  1.12           H  
ATOM   1101  HG  CYS A  80      18.248   2.058  29.285  1.00  1.12           H  
ATOM   1102  N   ASN A  81      20.199  -2.132  27.732  1.00  1.10           N  
ATOM   1103  CA  ASN A  81      20.710  -3.307  27.046  1.00  1.10           C  
ATOM   1104  C   ASN A  81      21.061  -4.344  28.093  1.00  1.10           C  
ATOM   1105  O   ASN A  81      20.879  -5.546  27.899  1.00  1.10           O  
ATOM   1106  CB  ASN A  81      21.922  -2.939  26.214  1.00  1.10           C  
ATOM   1107  CG  ASN A  81      21.543  -2.104  25.015  1.00  1.10           C  
ATOM   1108  OD1 ASN A  81      20.416  -2.164  24.523  1.00  1.10           O  
ATOM   1109  ND2 ASN A  81      22.459  -1.312  24.552  1.00  1.10           N  
ATOM   1110  H   ASN A  81      20.745  -1.270  27.745  1.00  1.10           H  
ATOM   1111  HA  ASN A  81      19.930  -3.722  26.406  1.00  1.10           H  
ATOM   1112 1HB  ASN A  81      22.628  -2.371  26.829  1.00  1.10           H  
ATOM   1113 2HB  ASN A  81      22.428  -3.842  25.878  1.00  1.10           H  
ATOM   1114 1HD2 ASN A  81      22.268  -0.719  23.770  1.00  1.10           H  
ATOM   1115 2HD2 ASN A  81      23.349  -1.281  24.997  1.00  1.10           H  
ATOM   1116  N   GLY A  82      21.522  -3.851  29.237  1.00  1.09           N  
ATOM   1117  CA  GLY A  82      21.924  -4.650  30.365  1.00  1.09           C  
ATOM   1118  C   GLY A  82      20.812  -5.542  30.853  1.00  1.09           C  
ATOM   1119  O   GLY A  82      20.917  -6.771  30.821  1.00  1.09           O  
ATOM   1120  H   GLY A  82      21.646  -2.852  29.334  1.00  1.09           H  
ATOM   1121 1HA  GLY A  82      22.791  -5.220  30.120  1.00  1.09           H  
ATOM   1122 2HA  GLY A  82      22.221  -3.978  31.166  1.00  1.09           H  
ATOM   1123  N   SER A  83      19.718  -4.922  31.266  1.00  1.08           N  
ATOM   1124  CA  SER A  83      18.588  -5.648  31.799  1.00  1.08           C  
ATOM   1125  C   SER A  83      17.964  -6.577  30.777  1.00  1.08           C  
ATOM   1126  O   SER A  83      17.648  -7.728  31.095  1.00  1.08           O  
ATOM   1127  CB  SER A  83      17.558  -4.661  32.267  1.00  1.08           C  
ATOM   1128  OG  SER A  83      18.033  -3.909  33.343  1.00  1.08           O  
ATOM   1129  H   SER A  83      19.690  -3.904  31.241  1.00  1.08           H  
ATOM   1130  HA  SER A  83      18.929  -6.245  32.643  1.00  1.08           H  
ATOM   1131 1HB  SER A  83      17.333  -4.006  31.442  1.00  1.08           H  
ATOM   1132 2HB  SER A  83      16.642  -5.178  32.544  1.00  1.08           H  
ATOM   1133  HG  SER A  83      18.701  -3.312  32.956  1.00  1.08           H  
ATOM   1134  N   VAL A  84      17.832  -6.116  29.531  1.00  1.06           N  
ATOM   1135  CA  VAL A  84      17.214  -6.951  28.520  1.00  1.06           C  
ATOM   1136  C   VAL A  84      18.056  -8.182  28.198  1.00  1.06           C  
ATOM   1137  O   VAL A  84      17.547  -9.304  28.262  1.00  1.06           O  
ATOM   1138  CB  VAL A  84      16.957  -6.118  27.249  1.00  1.06           C  
ATOM   1139  CG1 VAL A  84      16.487  -7.011  26.099  1.00  1.06           C  
ATOM   1140  CG2 VAL A  84      15.878  -5.046  27.564  1.00  1.06           C  
ATOM   1141  H   VAL A  84      18.124  -5.168  29.279  1.00  1.06           H  
ATOM   1142  HA  VAL A  84      16.249  -7.286  28.903  1.00  1.06           H  
ATOM   1143  HB  VAL A  84      17.889  -5.629  26.945  1.00  1.06           H  
ATOM   1144 1HG1 VAL A  84      16.312  -6.401  25.211  1.00  1.06           H  
ATOM   1145 2HG1 VAL A  84      17.252  -7.757  25.881  1.00  1.06           H  
ATOM   1146 3HG1 VAL A  84      15.569  -7.503  26.391  1.00  1.06           H  
ATOM   1147 1HG2 VAL A  84      15.692  -4.437  26.677  1.00  1.06           H  
ATOM   1148 2HG2 VAL A  84      14.967  -5.534  27.864  1.00  1.06           H  
ATOM   1149 3HG2 VAL A  84      16.218  -4.410  28.374  1.00  1.06           H  
ATOM   1150  N   PHE A  85      19.346  -8.003  27.902  1.00  1.05           N  
ATOM   1151  CA  PHE A  85      20.164  -9.162  27.578  1.00  1.05           C  
ATOM   1152  C   PHE A  85      20.468 -10.006  28.798  1.00  1.05           C  
ATOM   1153  O   PHE A  85      20.615 -11.222  28.682  1.00  1.05           O  
ATOM   1154  CB  PHE A  85      21.477  -8.777  26.933  1.00  1.05           C  
ATOM   1155  CG  PHE A  85      21.390  -8.327  25.508  1.00  1.05           C  
ATOM   1156  CD1 PHE A  85      21.720  -7.034  25.151  1.00  1.05           C  
ATOM   1157  CD2 PHE A  85      20.973  -9.203  24.519  1.00  1.05           C  
ATOM   1158  CE1 PHE A  85      21.652  -6.627  23.851  1.00  1.05           C  
ATOM   1159  CE2 PHE A  85      20.892  -8.797  23.206  1.00  1.05           C  
ATOM   1160  CZ  PHE A  85      21.235  -7.507  22.870  1.00  1.05           C  
ATOM   1161  H   PHE A  85      19.764  -7.072  27.889  1.00  1.05           H  
ATOM   1162  HA  PHE A  85      19.612  -9.774  26.867  1.00  1.05           H  
ATOM   1163 1HB  PHE A  85      21.889  -7.959  27.511  1.00  1.05           H  
ATOM   1164 2HB  PHE A  85      22.172  -9.612  26.992  1.00  1.05           H  
ATOM   1165  HD1 PHE A  85      22.049  -6.340  25.918  1.00  1.05           H  
ATOM   1166  HD2 PHE A  85      20.704 -10.228  24.792  1.00  1.05           H  
ATOM   1167  HE1 PHE A  85      21.929  -5.609  23.598  1.00  1.05           H  
ATOM   1168  HE2 PHE A  85      20.562  -9.498  22.439  1.00  1.05           H  
ATOM   1169  HZ  PHE A  85      21.177  -7.183  21.833  1.00  1.05           H  
ATOM   1170  N   GLY A  86      20.542  -9.381  29.973  1.00  1.04           N  
ATOM   1171  CA  GLY A  86      20.810 -10.099  31.206  1.00  1.04           C  
ATOM   1172  C   GLY A  86      19.739 -11.151  31.390  1.00  1.04           C  
ATOM   1173  O   GLY A  86      20.040 -12.339  31.554  1.00  1.04           O  
ATOM   1174  H   GLY A  86      20.437  -8.371  30.032  1.00  1.04           H  
ATOM   1175 1HA  GLY A  86      21.797 -10.558  31.167  1.00  1.04           H  
ATOM   1176 2HA  GLY A  86      20.793  -9.402  32.040  1.00  1.04           H  
ATOM   1177  N   ILE A  87      18.478 -10.718  31.324  1.00  1.02           N  
ATOM   1178  CA  ILE A  87      17.353 -11.621  31.484  1.00  1.02           C  
ATOM   1179  C   ILE A  87      17.362 -12.688  30.387  1.00  1.02           C  
ATOM   1180  O   ILE A  87      17.066 -13.851  30.664  1.00  1.02           O  
ATOM   1181  CB  ILE A  87      16.012 -10.864  31.531  1.00  1.02           C  
ATOM   1182  CG1 ILE A  87      15.949 -10.030  32.825  1.00  1.02           C  
ATOM   1183  CG2 ILE A  87      14.854 -11.861  31.493  1.00  1.02           C  
ATOM   1184  CD1 ILE A  87      14.800  -9.019  32.889  1.00  1.02           C  
ATOM   1185  H   ILE A  87      18.287  -9.722  31.174  1.00  1.02           H  
ATOM   1186  HA  ILE A  87      17.458 -12.133  32.436  1.00  1.02           H  
ATOM   1187  HB  ILE A  87      15.950 -10.175  30.679  1.00  1.02           H  
ATOM   1188 1HG1 ILE A  87      15.863 -10.712  33.660  1.00  1.02           H  
ATOM   1189 2HG1 ILE A  87      16.885  -9.481  32.921  1.00  1.02           H  
ATOM   1190 1HG2 ILE A  87      13.908 -11.331  31.533  1.00  1.02           H  
ATOM   1191 2HG2 ILE A  87      14.904 -12.439  30.571  1.00  1.02           H  
ATOM   1192 3HG2 ILE A  87      14.923 -12.533  32.348  1.00  1.02           H  
ATOM   1193 1HD1 ILE A  87      14.843  -8.473  33.829  1.00  1.02           H  
ATOM   1194 2HD1 ILE A  87      14.894  -8.312  32.060  1.00  1.02           H  
ATOM   1195 3HD1 ILE A  87      13.851  -9.541  32.824  1.00  1.02           H  
ATOM   1196  N   GLN A  88      17.662 -12.306  29.132  1.00  1.01           N  
ATOM   1197  CA  GLN A  88      17.684 -13.305  28.062  1.00  1.01           C  
ATOM   1198  C   GLN A  88      18.769 -14.369  28.275  1.00  1.01           C  
ATOM   1199  O   GLN A  88      18.493 -15.555  28.183  1.00  1.01           O  
ATOM   1200  CB  GLN A  88      17.976 -12.658  26.706  1.00  1.01           C  
ATOM   1201  CG  GLN A  88      16.905 -11.754  26.158  1.00  1.01           C  
ATOM   1202  CD  GLN A  88      17.326 -11.107  24.841  1.00  1.01           C  
ATOM   1203  OE1 GLN A  88      18.369 -11.425  24.258  1.00  1.01           O  
ATOM   1204  NE2 GLN A  88      16.524 -10.179  24.378  1.00  1.01           N  
ATOM   1205  H   GLN A  88      17.861 -11.328  28.920  1.00  1.01           H  
ATOM   1206  HA  GLN A  88      16.715 -13.802  28.030  1.00  1.01           H  
ATOM   1207 1HB  GLN A  88      18.891 -12.077  26.784  1.00  1.01           H  
ATOM   1208 2HB  GLN A  88      18.158 -13.440  25.968  1.00  1.01           H  
ATOM   1209 1HG  GLN A  88      16.005 -12.300  26.022  1.00  1.01           H  
ATOM   1210 2HG  GLN A  88      16.721 -10.973  26.862  1.00  1.01           H  
ATOM   1211 1HE2 GLN A  88      16.750  -9.702  23.529  1.00  1.01           H  
ATOM   1212 2HE2 GLN A  88      15.691  -9.954  24.877  1.00  1.01           H  
ATOM   1213  N   ASN A  89      19.987 -13.987  28.651  1.00  0.99           N  
ATOM   1214  CA  ASN A  89      21.035 -14.999  28.842  1.00  0.99           C  
ATOM   1215  C   ASN A  89      20.725 -15.856  30.055  1.00  0.99           C  
ATOM   1216  O   ASN A  89      20.968 -17.070  30.084  1.00  0.99           O  
ATOM   1217  CB  ASN A  89      22.388 -14.352  28.963  1.00  0.99           C  
ATOM   1218  CG  ASN A  89      22.877 -13.854  27.641  1.00  0.99           C  
ATOM   1219  OD1 ASN A  89      22.456 -14.346  26.582  1.00  0.99           O  
ATOM   1220  ND2 ASN A  89      23.745 -12.882  27.662  1.00  0.99           N  
ATOM   1221  H   ASN A  89      20.204 -12.997  28.761  1.00  0.99           H  
ATOM   1222  HA  ASN A  89      21.046 -15.657  27.972  1.00  0.99           H  
ATOM   1223 1HB  ASN A  89      22.326 -13.505  29.658  1.00  0.99           H  
ATOM   1224 2HB  ASN A  89      23.105 -15.059  29.365  1.00  0.99           H  
ATOM   1225 1HD2 ASN A  89      24.098 -12.515  26.803  1.00  0.99           H  
ATOM   1226 2HD2 ASN A  89      24.050 -12.484  28.541  1.00  0.99           H  
ATOM   1227  N   ALA A  90      20.076 -15.232  31.026  1.00  0.97           N  
ATOM   1228  CA  ALA A  90      19.703 -15.864  32.263  1.00  0.97           C  
ATOM   1229  C   ALA A  90      18.458 -16.708  32.079  1.00  0.97           C  
ATOM   1230  O   ALA A  90      18.006 -17.358  33.028  1.00  0.97           O  
ATOM   1231  CB  ALA A  90      19.477 -14.832  33.338  1.00  0.97           C  
ATOM   1232  H   ALA A  90      19.883 -14.233  30.941  1.00  0.97           H  
ATOM   1233  HA  ALA A  90      20.515 -16.517  32.568  1.00  0.97           H  
ATOM   1234 1HB  ALA A  90      19.238 -15.348  34.226  1.00  0.97           H  
ATOM   1235 2HB  ALA A  90      20.384 -14.241  33.483  1.00  0.97           H  
ATOM   1236 3HB  ALA A  90      18.658 -14.178  33.048  1.00  0.97           H  
ATOM   1237  N   CYS A  91      17.920 -16.774  30.848  1.00  0.96           N  
ATOM   1238  CA  CYS A  91      16.741 -17.570  30.619  1.00  0.96           C  
ATOM   1239  C   CYS A  91      17.072 -19.031  30.849  1.00  0.96           C  
ATOM   1240  O   CYS A  91      16.168 -19.823  31.034  1.00  0.96           O  
ATOM   1241  CB  CYS A  91      16.174 -17.414  29.204  1.00  0.96           C  
ATOM   1242  SG  CYS A  91      17.176 -18.162  27.897  1.00  0.96           S  
ATOM   1243  H   CYS A  91      18.306 -16.255  30.062  1.00  0.96           H  
ATOM   1244  HA  CYS A  91      15.974 -17.257  31.321  1.00  0.96           H  
ATOM   1245 1HB  CYS A  91      15.184 -17.857  29.163  1.00  0.96           H  
ATOM   1246 2HB  CYS A  91      16.071 -16.351  28.976  1.00  0.96           H  
ATOM   1247  HG  CYS A  91      18.104 -17.186  27.904  1.00  0.96           H  
ATOM   1248  N   GLY A  92      18.357 -19.413  30.838  1.00  0.94           N  
ATOM   1249  CA  GLY A  92      18.712 -20.798  31.148  1.00  0.94           C  
ATOM   1250  C   GLY A  92      18.344 -21.148  32.600  1.00  0.94           C  
ATOM   1251  O   GLY A  92      17.969 -22.284  32.919  1.00  0.94           O  
ATOM   1252  H   GLY A  92      19.093 -18.727  30.640  1.00  0.94           H  
ATOM   1253 1HA  GLY A  92      18.190 -21.473  30.475  1.00  0.94           H  
ATOM   1254 2HA  GLY A  92      19.779 -20.945  30.986  1.00  0.94           H  
ATOM   1255  N   VAL A  93      18.448 -20.153  33.489  1.00  0.92           N  
ATOM   1256  CA  VAL A  93      18.185 -20.325  34.910  1.00  0.92           C  
ATOM   1257  C   VAL A  93      16.689 -20.330  35.112  1.00  0.92           C  
ATOM   1258  O   VAL A  93      16.130 -21.189  35.813  1.00  0.92           O  
ATOM   1259  CB  VAL A  93      18.809 -19.159  35.708  1.00  0.92           C  
ATOM   1260  CG1 VAL A  93      18.439 -19.256  37.194  1.00  0.92           C  
ATOM   1261  CG2 VAL A  93      20.315 -19.147  35.488  1.00  0.92           C  
ATOM   1262  H   VAL A  93      18.690 -19.222  33.167  1.00  0.92           H  
ATOM   1263  HA  VAL A  93      18.601 -21.274  35.245  1.00  0.92           H  
ATOM   1264  HB  VAL A  93      18.392 -18.220  35.346  1.00  0.92           H  
ATOM   1265 1HG1 VAL A  93      18.867 -18.412  37.732  1.00  0.92           H  
ATOM   1266 2HG1 VAL A  93      17.353 -19.236  37.297  1.00  0.92           H  
ATOM   1267 3HG1 VAL A  93      18.828 -20.183  37.610  1.00  0.92           H  
ATOM   1268 1HG2 VAL A  93      20.739 -18.313  36.029  1.00  0.92           H  
ATOM   1269 2HG2 VAL A  93      20.747 -20.078  35.853  1.00  0.92           H  
ATOM   1270 3HG2 VAL A  93      20.528 -19.038  34.421  1.00  0.92           H  
ATOM   1271  N   LEU A  94      16.037 -19.357  34.473  1.00  0.92           N  
ATOM   1272  CA  LEU A  94      14.598 -19.235  34.576  1.00  0.92           C  
ATOM   1273  C   LEU A  94      13.935 -20.459  33.937  1.00  0.92           C  
ATOM   1274  O   LEU A  94      12.989 -20.985  34.496  1.00  0.92           O  
ATOM   1275  CB  LEU A  94      14.137 -17.930  33.926  1.00  0.92           C  
ATOM   1276  CG  LEU A  94      14.593 -16.626  34.658  1.00  0.92           C  
ATOM   1277  CD1 LEU A  94      14.262 -15.397  33.808  1.00  0.92           C  
ATOM   1278  CD2 LEU A  94      13.894 -16.539  36.005  1.00  0.92           C  
ATOM   1279  H   LEU A  94      16.573 -18.692  33.911  1.00  0.92           H  
ATOM   1280  HA  LEU A  94      14.327 -19.204  35.629  1.00  0.92           H  
ATOM   1281 1HB  LEU A  94      14.511 -17.901  32.916  1.00  0.92           H  
ATOM   1282 2HB  LEU A  94      13.054 -17.930  33.884  1.00  0.92           H  
ATOM   1283  HG  LEU A  94      15.674 -16.659  34.803  1.00  0.92           H  
ATOM   1284 1HD1 LEU A  94      14.594 -14.497  34.324  1.00  0.92           H  
ATOM   1285 2HD1 LEU A  94      14.775 -15.468  32.846  1.00  0.92           H  
ATOM   1286 3HD1 LEU A  94      13.186 -15.345  33.643  1.00  0.92           H  
ATOM   1287 1HD2 LEU A  94      14.213 -15.641  36.530  1.00  0.92           H  
ATOM   1288 2HD2 LEU A  94      12.819 -16.502  35.848  1.00  0.92           H  
ATOM   1289 3HD2 LEU A  94      14.146 -17.415  36.589  1.00  0.92           H  
ATOM   1290  N   PHE A  95      14.485 -20.965  32.822  1.00  0.92           N  
ATOM   1291  CA  PHE A  95      13.966 -22.151  32.137  1.00  0.92           C  
ATOM   1292  C   PHE A  95      13.933 -23.345  33.053  1.00  0.92           C  
ATOM   1293  O   PHE A  95      12.873 -23.934  33.254  1.00  0.92           O  
ATOM   1294  CB  PHE A  95      14.842 -22.487  30.916  1.00  0.92           C  
ATOM   1295  CG  PHE A  95      14.575 -23.817  30.233  1.00  0.92           C  
ATOM   1296  CD1 PHE A  95      13.535 -24.015  29.353  1.00  0.92           C  
ATOM   1297  CD2 PHE A  95      15.417 -24.877  30.488  1.00  0.92           C  
ATOM   1298  CE1 PHE A  95      13.335 -25.256  28.768  1.00  0.92           C  
ATOM   1299  CE2 PHE A  95      15.229 -26.096  29.902  1.00  0.92           C  
ATOM   1300  CZ  PHE A  95      14.180 -26.285  29.046  1.00  0.92           C  
ATOM   1301  H   PHE A  95      15.270 -20.495  32.396  1.00  0.92           H  
ATOM   1302  HA  PHE A  95      12.951 -21.938  31.802  1.00  0.92           H  
ATOM   1303 1HB  PHE A  95      14.719 -21.706  30.171  1.00  0.92           H  
ATOM   1304 2HB  PHE A  95      15.888 -22.474  31.213  1.00  0.92           H  
ATOM   1305  HD1 PHE A  95      12.879 -23.190  29.122  1.00  0.92           H  
ATOM   1306  HD2 PHE A  95      16.249 -24.727  31.165  1.00  0.92           H  
ATOM   1307  HE1 PHE A  95      12.511 -25.418  28.087  1.00  0.92           H  
ATOM   1308  HE2 PHE A  95      15.912 -26.917  30.118  1.00  0.92           H  
ATOM   1309  HZ  PHE A  95      14.028 -27.251  28.586  1.00  0.92           H  
ATOM   1310  N   VAL A  96      15.065 -23.677  33.669  1.00  0.94           N  
ATOM   1311  CA  VAL A  96      15.060 -24.840  34.538  1.00  0.94           C  
ATOM   1312  C   VAL A  96      14.115 -24.620  35.717  1.00  0.94           C  
ATOM   1313  O   VAL A  96      13.374 -25.530  36.111  1.00  0.94           O  
ATOM   1314  CB  VAL A  96      16.470 -25.188  35.036  1.00  0.94           C  
ATOM   1315  CG1 VAL A  96      16.364 -26.290  36.079  1.00  0.94           C  
ATOM   1316  CG2 VAL A  96      17.344 -25.636  33.848  1.00  0.94           C  
ATOM   1317  H   VAL A  96      15.931 -23.156  33.500  1.00  0.94           H  
ATOM   1318  HA  VAL A  96      14.700 -25.686  33.961  1.00  0.94           H  
ATOM   1319  HB  VAL A  96      16.916 -24.309  35.511  1.00  0.94           H  
ATOM   1320 1HG1 VAL A  96      17.357 -26.540  36.447  1.00  0.94           H  
ATOM   1321 2HG1 VAL A  96      15.744 -25.945  36.908  1.00  0.94           H  
ATOM   1322 3HG1 VAL A  96      15.912 -27.173  35.627  1.00  0.94           H  
ATOM   1323 1HG2 VAL A  96      18.346 -25.885  34.199  1.00  0.94           H  
ATOM   1324 2HG2 VAL A  96      16.897 -26.510  33.376  1.00  0.94           H  
ATOM   1325 3HG2 VAL A  96      17.408 -24.823  33.129  1.00  0.94           H  
ATOM   1326  N   SER A  97      14.134 -23.411  36.282  1.00  0.96           N  
ATOM   1327  CA  SER A  97      13.282 -23.088  37.410  1.00  0.96           C  
ATOM   1328  C   SER A  97      11.807 -23.237  37.039  1.00  0.96           C  
ATOM   1329  O   SER A  97      11.012 -23.747  37.833  1.00  0.96           O  
ATOM   1330  CB  SER A  97      13.569 -21.678  37.833  1.00  0.96           C  
ATOM   1331  OG  SER A  97      14.901 -21.576  38.267  1.00  0.96           O  
ATOM   1332  H   SER A  97      14.766 -22.688  35.932  1.00  0.96           H  
ATOM   1333  HA  SER A  97      13.509 -23.773  38.228  1.00  0.96           H  
ATOM   1334 1HB  SER A  97      13.397 -20.998  37.009  1.00  0.96           H  
ATOM   1335 2HB  SER A  97      12.891 -21.395  38.636  1.00  0.96           H  
ATOM   1336  HG  SER A  97      15.449 -21.622  37.445  1.00  0.96           H  
ATOM   1337  N   MET A  98      11.441 -22.794  35.836  1.00  1.00           N  
ATOM   1338  CA  MET A  98      10.088 -22.909  35.317  1.00  1.00           C  
ATOM   1339  C   MET A  98       9.722 -24.376  35.077  1.00  1.00           C  
ATOM   1340  O   MET A  98       8.584 -24.781  35.335  1.00  1.00           O  
ATOM   1341  CB  MET A  98       9.929 -22.031  34.074  1.00  1.00           C  
ATOM   1342  CG  MET A  98       9.919 -20.508  34.384  1.00  1.00           C  
ATOM   1343  SD  MET A  98       9.864 -19.427  32.929  1.00  1.00           S  
ATOM   1344  CE  MET A  98       9.843 -17.769  33.700  1.00  1.00           C  
ATOM   1345  H   MET A  98      12.138 -22.355  35.245  1.00  1.00           H  
ATOM   1346  HA  MET A  98       9.409 -22.518  36.066  1.00  1.00           H  
ATOM   1347 1HB  MET A  98      10.761 -22.221  33.401  1.00  1.00           H  
ATOM   1348 2HB  MET A  98       9.008 -22.285  33.555  1.00  1.00           H  
ATOM   1349 1HG  MET A  98       9.047 -20.312  34.959  1.00  1.00           H  
ATOM   1350 2HG  MET A  98      10.772 -20.235  34.991  1.00  1.00           H  
ATOM   1351 1HE  MET A  98       9.813 -17.003  32.921  1.00  1.00           H  
ATOM   1352 2HE  MET A  98       8.961 -17.673  34.334  1.00  1.00           H  
ATOM   1353 3HE  MET A  98      10.736 -17.634  34.306  1.00  1.00           H  
ATOM   1354  N   LEU A  99      10.694 -25.208  34.651  1.00  1.07           N  
ATOM   1355  CA  LEU A  99      10.385 -26.623  34.440  1.00  1.07           C  
ATOM   1356  C   LEU A  99       9.948 -27.232  35.757  1.00  1.07           C  
ATOM   1357  O   LEU A  99       9.001 -28.006  35.806  1.00  1.07           O  
ATOM   1358  CB  LEU A  99      11.605 -27.456  33.982  1.00  1.07           C  
ATOM   1359  CG  LEU A  99      12.180 -27.198  32.610  1.00  1.07           C  
ATOM   1360  CD1 LEU A  99      13.432 -28.060  32.436  1.00  1.07           C  
ATOM   1361  CD2 LEU A  99      11.167 -27.496  31.581  1.00  1.07           C  
ATOM   1362  H   LEU A  99      11.619 -24.843  34.424  1.00  1.07           H  
ATOM   1363  HA  LEU A  99       9.577 -26.711  33.714  1.00  1.07           H  
ATOM   1364 1HB  LEU A  99      12.405 -27.309  34.698  1.00  1.07           H  
ATOM   1365 2HB  LEU A  99      11.321 -28.507  34.017  1.00  1.07           H  
ATOM   1366  HG  LEU A  99      12.470 -26.165  32.524  1.00  1.07           H  
ATOM   1367 1HD1 LEU A  99      13.860 -27.890  31.468  1.00  1.07           H  
ATOM   1368 2HD1 LEU A  99      14.161 -27.811  33.203  1.00  1.07           H  
ATOM   1369 3HD1 LEU A  99      13.156 -29.108  32.525  1.00  1.07           H  
ATOM   1370 1HD2 LEU A  99      11.607 -27.287  30.616  1.00  1.07           H  
ATOM   1371 2HD2 LEU A  99      10.866 -28.540  31.643  1.00  1.07           H  
ATOM   1372 3HD2 LEU A  99      10.298 -26.863  31.733  1.00  1.07           H  
ATOM   1373  N   GLU A 100      10.605 -26.826  36.842  1.00  1.16           N  
ATOM   1374  CA  GLU A 100      10.254 -27.336  38.160  1.00  1.16           C  
ATOM   1375  C   GLU A 100       8.967 -26.692  38.701  1.00  1.16           C  
ATOM   1376  O   GLU A 100       8.055 -27.384  39.156  1.00  1.16           O  
ATOM   1377  CB  GLU A 100      11.427 -27.100  39.125  1.00  1.16           C  
ATOM   1378  CG  GLU A 100      11.239 -27.661  40.534  1.00  1.16           C  
ATOM   1379  CD  GLU A 100      12.520 -27.588  41.372  1.00  1.16           C  
ATOM   1380  OE1 GLU A 100      13.538 -28.130  40.944  1.00  1.16           O  
ATOM   1381  OE2 GLU A 100      12.482 -27.005  42.427  1.00  1.16           O  
ATOM   1382  H   GLU A 100      11.394 -26.183  36.727  1.00  1.16           H  
ATOM   1383  HA  GLU A 100      10.079 -28.409  38.075  1.00  1.16           H  
ATOM   1384 1HB  GLU A 100      12.340 -27.498  38.704  1.00  1.16           H  
ATOM   1385 2HB  GLU A 100      11.578 -26.024  39.229  1.00  1.16           H  
ATOM   1386 1HG  GLU A 100      10.458 -27.088  41.034  1.00  1.16           H  
ATOM   1387 2HG  GLU A 100      10.906 -28.696  40.464  1.00  1.16           H  
ATOM   1388  N   THR A 101       8.858 -25.372  38.582  1.00  1.32           N  
ATOM   1389  CA  THR A 101       7.735 -24.614  39.124  1.00  1.32           C  
ATOM   1390  C   THR A 101       6.394 -25.067  38.572  1.00  1.32           C  
ATOM   1391  O   THR A 101       5.416 -25.176  39.313  1.00  1.32           O  
ATOM   1392  CB  THR A 101       7.900 -23.115  38.815  1.00  1.32           C  
ATOM   1393  OG1 THR A 101       9.115 -22.633  39.420  1.00  1.32           O  
ATOM   1394  CG2 THR A 101       6.706 -22.300  39.326  1.00  1.32           C  
ATOM   1395  H   THR A 101       9.618 -24.855  38.154  1.00  1.32           H  
ATOM   1396  HA  THR A 101       7.723 -24.752  40.204  1.00  1.32           H  
ATOM   1397  HB  THR A 101       7.968 -22.987  37.745  1.00  1.32           H  
ATOM   1398  HG1 THR A 101       9.876 -23.123  39.027  1.00  1.32           H  
ATOM   1399 1HG2 THR A 101       6.847 -21.252  39.081  1.00  1.32           H  
ATOM   1400 2HG2 THR A 101       5.794 -22.662  38.850  1.00  1.32           H  
ATOM   1401 3HG2 THR A 101       6.621 -22.411  40.403  1.00  1.32           H  
ATOM   1402  N   PHE A 102       6.340 -25.308  37.270  1.00  1.54           N  
ATOM   1403  CA  PHE A 102       5.097 -25.667  36.619  1.00  1.54           C  
ATOM   1404  C   PHE A 102       5.000 -27.142  36.208  1.00  1.54           C  
ATOM   1405  O   PHE A 102       4.132 -27.493  35.405  1.00  1.54           O  
ATOM   1406  CB  PHE A 102       4.954 -24.809  35.370  1.00  1.54           C  
ATOM   1407  CG  PHE A 102       4.939 -23.317  35.653  1.00  1.54           C  
ATOM   1408  CD1 PHE A 102       6.061 -22.548  35.382  1.00  1.54           C  
ATOM   1409  CD2 PHE A 102       3.835 -22.685  36.193  1.00  1.54           C  
ATOM   1410  CE1 PHE A 102       6.075 -21.200  35.644  1.00  1.54           C  
ATOM   1411  CE2 PHE A 102       3.861 -21.326  36.447  1.00  1.54           C  
ATOM   1412  CZ  PHE A 102       4.971 -20.592  36.174  1.00  1.54           C  
ATOM   1413  H   PHE A 102       7.183 -25.205  36.701  1.00  1.54           H  
ATOM   1414  HA  PHE A 102       4.277 -25.447  37.302  1.00  1.54           H  
ATOM   1415 1HB  PHE A 102       5.789 -25.020  34.696  1.00  1.54           H  
ATOM   1416 2HB  PHE A 102       4.036 -25.074  34.855  1.00  1.54           H  
ATOM   1417  HD1 PHE A 102       6.937 -23.028  34.958  1.00  1.54           H  
ATOM   1418  HD2 PHE A 102       2.938 -23.264  36.421  1.00  1.54           H  
ATOM   1419  HE1 PHE A 102       6.952 -20.614  35.429  1.00  1.54           H  
ATOM   1420  HE2 PHE A 102       3.001 -20.831  36.868  1.00  1.54           H  
ATOM   1421  HZ  PHE A 102       4.970 -19.522  36.377  1.00  1.54           H  
ATOM   1422  N   GLY A 103       5.873 -28.019  36.718  1.00  1.82           N  
ATOM   1423  CA  GLY A 103       5.833 -29.390  36.201  1.00  1.82           C  
ATOM   1424  C   GLY A 103       7.101 -30.206  36.466  1.00  1.82           C  
ATOM   1425  O   GLY A 103       7.585 -30.321  37.594  1.00  1.82           O  
ATOM   1426  H   GLY A 103       6.563 -27.748  37.423  1.00  1.82           H  
ATOM   1427 1HA  GLY A 103       4.978 -29.907  36.633  1.00  1.82           H  
ATOM   1428 2HA  GLY A 103       5.662 -29.352  35.127  1.00  1.82           H  
ATOM   1429  N   SER A 104       7.543 -30.876  35.407  1.00  2.10           N  
ATOM   1430  CA  SER A 104       8.724 -31.727  35.372  1.00  2.10           C  
ATOM   1431  C   SER A 104       9.233 -31.421  33.938  1.00  2.10           C  
ATOM   1432  O   SER A 104       8.505 -30.713  33.262  1.00  2.10           O  
ATOM   1433  CB  SER A 104       8.289 -33.157  35.630  1.00  2.10           C  
ATOM   1434  OG  SER A 104       7.644 -33.681  34.536  1.00  2.10           O  
ATOM   1435  H   SER A 104       7.046 -30.740  34.540  1.00  2.10           H  
ATOM   1436  HA  SER A 104       9.447 -31.392  36.116  1.00  2.10           H  
ATOM   1437 1HB  SER A 104       9.105 -33.797  35.915  1.00  2.10           H  
ATOM   1438 2HB  SER A 104       7.601 -33.154  36.471  1.00  2.10           H  
ATOM   1439  HG  SER A 104       7.234 -34.504  34.857  1.00  2.10           H  
ATOM   1440  N   LYS A 105      10.425 -31.816  33.412  1.00  2.31           N  
ATOM   1441  CA  LYS A 105      11.518 -32.742  33.762  1.00  2.31           C  
ATOM   1442  C   LYS A 105      11.265 -34.169  33.217  1.00  2.31           C  
ATOM   1443  O   LYS A 105      12.174 -34.744  32.622  1.00  2.31           O  
ATOM   1444  CB  LYS A 105      11.869 -32.776  35.258  1.00  2.31           C  
ATOM   1445  CG  LYS A 105      12.456 -31.477  35.822  1.00  2.31           C  
ATOM   1446  CD  LYS A 105      12.750 -31.629  37.307  1.00  2.31           C  
ATOM   1447  CE  LYS A 105      13.256 -30.336  37.921  1.00  2.31           C  
ATOM   1448  NZ  LYS A 105      13.507 -30.486  39.394  1.00  2.31           N  
ATOM   1449  H   LYS A 105      10.585 -31.389  32.512  1.00  2.31           H  
ATOM   1450  HA  LYS A 105      12.417 -32.382  33.262  1.00  2.31           H  
ATOM   1451 1HB  LYS A 105      11.078 -33.085  35.863  1.00  2.31           H  
ATOM   1452 2HB  LYS A 105      12.644 -33.532  35.394  1.00  2.31           H  
ATOM   1453 1HG  LYS A 105      13.382 -31.238  35.299  1.00  2.31           H  
ATOM   1454 2HG  LYS A 105      11.761 -30.650  35.681  1.00  2.31           H  
ATOM   1455 1HD  LYS A 105      11.836 -31.917  37.827  1.00  2.31           H  
ATOM   1456 2HD  LYS A 105      13.496 -32.411  37.458  1.00  2.31           H  
ATOM   1457 1HE  LYS A 105      14.178 -30.027  37.431  1.00  2.31           H  
ATOM   1458 2HE  LYS A 105      12.504 -29.573  37.764  1.00  2.31           H  
ATOM   1459 1HZ  LYS A 105      13.821 -29.595  39.813  1.00  2.31           H  
ATOM   1460 2HZ  LYS A 105      12.652 -30.757  39.852  1.00  2.31           H  
ATOM   1461 3HZ  LYS A 105      14.207 -31.188  39.552  1.00  2.31           H  
ATOM   1462  N   ASP A 106      10.066 -34.741  33.401  1.00  2.39           N  
ATOM   1463  CA  ASP A 106       9.739 -36.052  32.856  1.00  2.39           C  
ATOM   1464  C   ASP A 106       8.835 -35.855  31.641  1.00  2.39           C  
ATOM   1465  O   ASP A 106       8.861 -36.626  30.684  1.00  2.39           O  
ATOM   1466  CB  ASP A 106       9.006 -36.917  33.891  1.00  2.39           C  
ATOM   1467  CG  ASP A 106       9.818 -37.181  35.156  1.00  2.39           C  
ATOM   1468  OD1 ASP A 106      10.924 -37.649  35.054  1.00  2.39           O  
ATOM   1469  OD2 ASP A 106       9.303 -36.922  36.222  1.00  2.39           O  
ATOM   1470  H   ASP A 106       9.321 -34.254  33.859  1.00  2.39           H  
ATOM   1471  HA  ASP A 106      10.653 -36.555  32.540  1.00  2.39           H  
ATOM   1472 1HB  ASP A 106       8.071 -36.437  34.166  1.00  2.39           H  
ATOM   1473 2HB  ASP A 106       8.754 -37.875  33.437  1.00  2.39           H  
ATOM   1474  N   ASP A 107       8.006 -34.807  31.722  1.00  2.30           N  
ATOM   1475  CA  ASP A 107       7.010 -34.488  30.696  1.00  2.30           C  
ATOM   1476  C   ASP A 107       7.575 -33.654  29.539  1.00  2.30           C  
ATOM   1477  O   ASP A 107       7.884 -32.463  29.685  1.00  2.30           O  
ATOM   1478  CB  ASP A 107       5.804 -33.771  31.304  1.00  2.30           C  
ATOM   1479  CG  ASP A 107       4.668 -33.499  30.282  1.00  2.30           C  
ATOM   1480  OD1 ASP A 107       4.867 -33.763  29.105  1.00  2.30           O  
ATOM   1481  OD2 ASP A 107       3.637 -33.013  30.686  1.00  2.30           O  
ATOM   1482  H   ASP A 107       8.045 -34.238  32.564  1.00  2.30           H  
ATOM   1483  HA  ASP A 107       6.653 -35.429  30.277  1.00  2.30           H  
ATOM   1484 1HB  ASP A 107       5.401 -34.373  32.119  1.00  2.30           H  
ATOM   1485 2HB  ASP A 107       6.135 -32.829  31.739  1.00  2.30           H  
ATOM   1486  N   ASP A 108       7.648 -34.276  28.367  1.00  2.09           N  
ATOM   1487  CA  ASP A 108       8.208 -33.669  27.163  1.00  2.09           C  
ATOM   1488  C   ASP A 108       7.500 -32.357  26.802  1.00  2.09           C  
ATOM   1489  O   ASP A 108       8.105 -31.457  26.208  1.00  2.09           O  
ATOM   1490  CB  ASP A 108       8.021 -34.609  25.970  1.00  2.09           C  
ATOM   1491  CG  ASP A 108       8.852 -35.882  26.030  1.00  2.09           C  
ATOM   1492  OD1 ASP A 108       9.730 -35.967  26.838  1.00  2.09           O  
ATOM   1493  OD2 ASP A 108       8.590 -36.764  25.245  1.00  2.09           O  
ATOM   1494  H   ASP A 108       7.332 -35.235  28.329  1.00  2.09           H  
ATOM   1495  HA  ASP A 108       9.269 -33.469  27.329  1.00  2.09           H  
ATOM   1496 1HB  ASP A 108       6.968 -34.881  25.889  1.00  2.09           H  
ATOM   1497 2HB  ASP A 108       8.286 -34.076  25.056  1.00  2.09           H  
ATOM   1498  N   LYS A 109       6.203 -32.259  27.119  1.00  1.82           N  
ATOM   1499  CA  LYS A 109       5.435 -31.079  26.759  1.00  1.82           C  
ATOM   1500  C   LYS A 109       5.783 -29.896  27.636  1.00  1.82           C  
ATOM   1501  O   LYS A 109       5.599 -28.747  27.238  1.00  1.82           O  
ATOM   1502  CB  LYS A 109       3.937 -31.353  26.831  1.00  1.82           C  
ATOM   1503  CG  LYS A 109       3.423 -32.309  25.762  1.00  1.82           C  
ATOM   1504  CD  LYS A 109       1.920 -32.530  25.887  1.00  1.82           C  
ATOM   1505  CE  LYS A 109       1.405 -33.480  24.813  1.00  1.82           C  
ATOM   1506  NZ  LYS A 109      -0.055 -33.731  24.951  1.00  1.82           N  
ATOM   1507  H   LYS A 109       5.745 -33.000  27.667  1.00  1.82           H  
ATOM   1508  HA  LYS A 109       5.680 -30.816  25.731  1.00  1.82           H  
ATOM   1509 1HB  LYS A 109       3.699 -31.783  27.811  1.00  1.82           H  
ATOM   1510 2HB  LYS A 109       3.391 -30.416  26.745  1.00  1.82           H  
ATOM   1511 1HG  LYS A 109       3.649 -31.908  24.775  1.00  1.82           H  
ATOM   1512 2HG  LYS A 109       3.932 -33.267  25.876  1.00  1.82           H  
ATOM   1513 1HD  LYS A 109       1.703 -32.953  26.871  1.00  1.82           H  
ATOM   1514 2HD  LYS A 109       1.402 -31.577  25.797  1.00  1.82           H  
ATOM   1515 1HE  LYS A 109       1.598 -33.048  23.832  1.00  1.82           H  
ATOM   1516 2HE  LYS A 109       1.935 -34.428  24.892  1.00  1.82           H  
ATOM   1517 1HZ  LYS A 109      -0.359 -34.364  24.224  1.00  1.82           H  
ATOM   1518 2HZ  LYS A 109      -0.242 -34.142  25.855  1.00  1.82           H  
ATOM   1519 3HZ  LYS A 109      -0.557 -32.859  24.868  1.00  1.82           H  
ATOM   1520  N   MET A 110       6.295 -30.145  28.837  1.00  1.58           N  
ATOM   1521  CA  MET A 110       6.640 -29.037  29.707  1.00  1.58           C  
ATOM   1522  C   MET A 110       7.977 -28.507  29.256  1.00  1.58           C  
ATOM   1523  O   MET A 110       8.221 -27.298  29.290  1.00  1.58           O  
ATOM   1524  CB  MET A 110       6.706 -29.486  31.146  1.00  1.58           C  
ATOM   1525  CG  MET A 110       5.389 -29.927  31.736  1.00  1.58           C  
ATOM   1526  SD  MET A 110       4.156 -28.645  31.765  1.00  1.58           S  
ATOM   1527  CE  MET A 110       3.232 -29.014  30.283  1.00  1.58           C  
ATOM   1528  H   MET A 110       6.486 -31.100  29.139  1.00  1.58           H  
ATOM   1529  HA  MET A 110       5.900 -28.246  29.602  1.00  1.58           H  
ATOM   1530 1HB  MET A 110       7.367 -30.346  31.190  1.00  1.58           H  
ATOM   1531 2HB  MET A 110       7.137 -28.704  31.772  1.00  1.58           H  
ATOM   1532 1HG  MET A 110       5.000 -30.752  31.146  1.00  1.58           H  
ATOM   1533 2HG  MET A 110       5.549 -30.282  32.751  1.00  1.58           H  
ATOM   1534 1HE  MET A 110       2.418 -28.301  30.180  1.00  1.58           H  
ATOM   1535 2HE  MET A 110       3.882 -28.943  29.425  1.00  1.58           H  
ATOM   1536 3HE  MET A 110       2.826 -30.030  30.349  1.00  1.58           H  
ATOM   1537  N   VAL A 111       8.829 -29.413  28.769  1.00  1.39           N  
ATOM   1538  CA  VAL A 111      10.140 -28.999  28.296  1.00  1.39           C  
ATOM   1539  C   VAL A 111       9.963 -28.155  27.046  1.00  1.39           C  
ATOM   1540  O   VAL A 111      10.537 -27.066  26.916  1.00  1.39           O  
ATOM   1541  CB  VAL A 111      11.034 -30.214  28.008  1.00  1.39           C  
ATOM   1542  CG1 VAL A 111      12.343 -29.746  27.373  1.00  1.39           C  
ATOM   1543  CG2 VAL A 111      11.284 -30.975  29.313  1.00  1.39           C  
ATOM   1544  H   VAL A 111       8.563 -30.402  28.782  1.00  1.39           H  
ATOM   1545  HA  VAL A 111      10.614 -28.394  29.051  1.00  1.39           H  
ATOM   1546  HB  VAL A 111      10.535 -30.875  27.291  1.00  1.39           H  
ATOM   1547 1HG1 VAL A 111      12.970 -30.617  27.156  1.00  1.39           H  
ATOM   1548 2HG1 VAL A 111      12.128 -29.216  26.444  1.00  1.39           H  
ATOM   1549 3HG1 VAL A 111      12.857 -29.090  28.058  1.00  1.39           H  
ATOM   1550 1HG2 VAL A 111      11.912 -31.846  29.106  1.00  1.39           H  
ATOM   1551 2HG2 VAL A 111      11.786 -30.321  30.024  1.00  1.39           H  
ATOM   1552 3HG2 VAL A 111      10.327 -31.303  29.726  1.00  1.39           H  
ATOM   1553  N   PHE A 112       9.124 -28.641  26.131  1.00  1.26           N  
ATOM   1554  CA  PHE A 112       8.832 -27.892  24.925  1.00  1.26           C  
ATOM   1555  C   PHE A 112       8.231 -26.538  25.243  1.00  1.26           C  
ATOM   1556  O   PHE A 112       8.750 -25.508  24.807  1.00  1.26           O  
ATOM   1557  CB  PHE A 112       7.837 -28.637  24.041  1.00  1.26           C  
ATOM   1558  CG  PHE A 112       7.412 -27.832  22.834  1.00  1.26           C  
ATOM   1559  CD1 PHE A 112       8.212 -27.768  21.727  1.00  1.26           C  
ATOM   1560  CD2 PHE A 112       6.209 -27.121  22.826  1.00  1.26           C  
ATOM   1561  CE1 PHE A 112       7.835 -27.033  20.625  1.00  1.26           C  
ATOM   1562  CE2 PHE A 112       5.833 -26.374  21.730  1.00  1.26           C  
ATOM   1563  CZ  PHE A 112       6.649 -26.332  20.625  1.00  1.26           C  
ATOM   1564  H   PHE A 112       8.688 -29.555  26.269  1.00  1.26           H  
ATOM   1565  HA  PHE A 112       9.764 -27.741  24.376  1.00  1.26           H  
ATOM   1566 1HB  PHE A 112       8.277 -29.573  23.697  1.00  1.26           H  
ATOM   1567 2HB  PHE A 112       6.949 -28.884  24.620  1.00  1.26           H  
ATOM   1568  HD1 PHE A 112       9.155 -28.309  21.729  1.00  1.26           H  
ATOM   1569  HD2 PHE A 112       5.566 -27.157  23.699  1.00  1.26           H  
ATOM   1570  HE1 PHE A 112       8.488 -27.006  19.754  1.00  1.26           H  
ATOM   1571  HE2 PHE A 112       4.894 -25.821  21.737  1.00  1.26           H  
ATOM   1572  HZ  PHE A 112       6.358 -25.745  19.755  1.00  1.26           H  
ATOM   1573  N   LYS A 113       7.146 -26.529  26.028  1.00  1.17           N  
ATOM   1574  CA  LYS A 113       6.458 -25.288  26.310  1.00  1.17           C  
ATOM   1575  C   LYS A 113       7.302 -24.292  27.084  1.00  1.17           C  
ATOM   1576  O   LYS A 113       7.225 -23.097  26.815  1.00  1.17           O  
ATOM   1577  CB  LYS A 113       5.148 -25.545  27.043  1.00  1.17           C  
ATOM   1578  CG  LYS A 113       4.062 -26.183  26.196  1.00  1.17           C  
ATOM   1579  CD  LYS A 113       2.803 -26.419  27.005  1.00  1.17           C  
ATOM   1580  CE  LYS A 113       1.715 -27.051  26.147  1.00  1.17           C  
ATOM   1581  NZ  LYS A 113       0.466 -27.306  26.921  1.00  1.17           N  
ATOM   1582  H   LYS A 113       6.760 -27.394  26.408  1.00  1.17           H  
ATOM   1583  HA  LYS A 113       6.211 -24.834  25.356  1.00  1.17           H  
ATOM   1584 1HB  LYS A 113       5.327 -26.170  27.924  1.00  1.17           H  
ATOM   1585 2HB  LYS A 113       4.761 -24.607  27.372  1.00  1.17           H  
ATOM   1586 1HG  LYS A 113       3.824 -25.532  25.360  1.00  1.17           H  
ATOM   1587 2HG  LYS A 113       4.411 -27.130  25.800  1.00  1.17           H  
ATOM   1588 1HD  LYS A 113       3.038 -27.086  27.835  1.00  1.17           H  
ATOM   1589 2HD  LYS A 113       2.445 -25.473  27.411  1.00  1.17           H  
ATOM   1590 1HE  LYS A 113       1.488 -26.385  25.316  1.00  1.17           H  
ATOM   1591 2HE  LYS A 113       2.084 -27.998  25.751  1.00  1.17           H  
ATOM   1592 1HZ  LYS A 113      -0.228 -27.725  26.318  1.00  1.17           H  
ATOM   1593 2HZ  LYS A 113       0.671 -27.933  27.686  1.00  1.17           H  
ATOM   1594 3HZ  LYS A 113       0.109 -26.435  27.286  1.00  1.17           H  
ATOM   1595  N   THR A 114       8.122 -24.751  28.021  1.00  1.11           N  
ATOM   1596  CA  THR A 114       8.931 -23.823  28.784  1.00  1.11           C  
ATOM   1597  C   THR A 114       9.954 -23.172  27.846  1.00  1.11           C  
ATOM   1598  O   THR A 114      10.184 -21.957  27.911  1.00  1.11           O  
ATOM   1599  CB  THR A 114       9.615 -24.530  29.953  1.00  1.11           C  
ATOM   1600  OG1 THR A 114       8.614 -25.134  30.781  1.00  1.11           O  
ATOM   1601  CG2 THR A 114      10.348 -23.523  30.802  1.00  1.11           C  
ATOM   1602  H   THR A 114       8.171 -25.745  28.243  1.00  1.11           H  
ATOM   1603  HA  THR A 114       8.286 -23.042  29.186  1.00  1.11           H  
ATOM   1604  HB  THR A 114      10.301 -25.290  29.577  1.00  1.11           H  
ATOM   1605  HG1 THR A 114       8.237 -25.900  30.297  1.00  1.11           H  
ATOM   1606 1HG2 THR A 114      10.821 -24.034  31.643  1.00  1.11           H  
ATOM   1607 2HG2 THR A 114      11.085 -23.021  30.228  1.00  1.11           H  
ATOM   1608 3HG2 THR A 114       9.638 -22.790  31.172  1.00  1.11           H  
ATOM   1609  N   ALA A 115      10.571 -23.980  26.961  1.00  1.07           N  
ATOM   1610  CA  ALA A 115      11.541 -23.461  25.996  1.00  1.07           C  
ATOM   1611  C   ALA A 115      10.873 -22.430  25.095  1.00  1.07           C  
ATOM   1612  O   ALA A 115      11.474 -21.404  24.767  1.00  1.07           O  
ATOM   1613  CB  ALA A 115      12.115 -24.590  25.148  1.00  1.07           C  
ATOM   1614  H   ALA A 115      10.365 -24.983  26.950  1.00  1.07           H  
ATOM   1615  HA  ALA A 115      12.345 -22.974  26.545  1.00  1.07           H  
ATOM   1616 1HB  ALA A 115      12.839 -24.189  24.451  1.00  1.07           H  
ATOM   1617 2HB  ALA A 115      12.594 -25.319  25.782  1.00  1.07           H  
ATOM   1618 3HB  ALA A 115      11.308 -25.072  24.599  1.00  1.07           H  
ATOM   1619  N   TRP A 116       9.605 -22.698  24.758  1.00  1.04           N  
ATOM   1620  CA  TRP A 116       8.732 -21.876  23.924  1.00  1.04           C  
ATOM   1621  C   TRP A 116       8.446 -20.537  24.640  1.00  1.04           C  
ATOM   1622  O   TRP A 116       8.446 -19.487  24.004  1.00  1.04           O  
ATOM   1623  CB  TRP A 116       7.464 -22.669  23.626  1.00  1.04           C  
ATOM   1624  CG  TRP A 116       6.625 -22.264  22.498  1.00  1.04           C  
ATOM   1625  CD1 TRP A 116       6.970 -21.564  21.380  1.00  1.04           C  
ATOM   1626  CD2 TRP A 116       5.233 -22.596  22.358  1.00  1.04           C  
ATOM   1627  NE1 TRP A 116       5.879 -21.448  20.547  1.00  1.04           N  
ATOM   1628  CE2 TRP A 116       4.808 -22.080  21.138  1.00  1.04           C  
ATOM   1629  CE3 TRP A 116       4.329 -23.286  23.164  1.00  1.04           C  
ATOM   1630  CZ2 TRP A 116       3.507 -22.234  20.697  1.00  1.04           C  
ATOM   1631  CZ3 TRP A 116       3.029 -23.438  22.732  1.00  1.04           C  
ATOM   1632  CH2 TRP A 116       2.626 -22.925  21.527  1.00  1.04           C  
ATOM   1633  H   TRP A 116       9.219 -23.589  25.070  1.00  1.04           H  
ATOM   1634  HA  TRP A 116       9.241 -21.668  22.985  1.00  1.04           H  
ATOM   1635 1HB  TRP A 116       7.724 -23.711  23.476  1.00  1.04           H  
ATOM   1636 2HB  TRP A 116       6.828 -22.626  24.491  1.00  1.04           H  
ATOM   1637  HD1 TRP A 116       7.959 -21.167  21.172  1.00  1.04           H  
ATOM   1638  HE1 TRP A 116       5.871 -20.980  19.649  1.00  1.04           H  
ATOM   1639  HE3 TRP A 116       4.646 -23.689  24.116  1.00  1.04           H  
ATOM   1640  HZ2 TRP A 116       3.167 -21.829  19.743  1.00  1.04           H  
ATOM   1641  HZ3 TRP A 116       2.331 -23.977  23.373  1.00  1.04           H  
ATOM   1642  HH2 TRP A 116       1.590 -23.062  21.212  1.00  1.04           H  
ATOM   1643  N   VAL A 117       8.195 -20.557  25.966  1.00  1.02           N  
ATOM   1644  CA  VAL A 117       7.976 -19.294  26.698  1.00  1.02           C  
ATOM   1645  C   VAL A 117       9.219 -18.438  26.540  1.00  1.02           C  
ATOM   1646  O   VAL A 117       9.132 -17.240  26.235  1.00  1.02           O  
ATOM   1647  CB  VAL A 117       7.773 -19.511  28.227  1.00  1.02           C  
ATOM   1648  CG1 VAL A 117       7.770 -18.159  28.954  1.00  1.02           C  
ATOM   1649  CG2 VAL A 117       6.482 -20.240  28.510  1.00  1.02           C  
ATOM   1650  H   VAL A 117       8.149 -21.451  26.453  1.00  1.02           H  
ATOM   1651  HA  VAL A 117       7.131 -18.759  26.279  1.00  1.02           H  
ATOM   1652  HB  VAL A 117       8.608 -20.094  28.611  1.00  1.02           H  
ATOM   1653 1HG1 VAL A 117       7.661 -18.321  30.024  1.00  1.02           H  
ATOM   1654 2HG1 VAL A 117       8.713 -17.660  28.760  1.00  1.02           H  
ATOM   1655 3HG1 VAL A 117       6.947 -17.541  28.595  1.00  1.02           H  
ATOM   1656 1HG2 VAL A 117       6.379 -20.381  29.583  1.00  1.02           H  
ATOM   1657 2HG2 VAL A 117       5.667 -19.671  28.152  1.00  1.02           H  
ATOM   1658 3HG2 VAL A 117       6.485 -21.194  28.022  1.00  1.02           H  
ATOM   1659  N   GLY A 118      10.377 -19.076  26.719  1.00  1.00           N  
ATOM   1660  CA  GLY A 118      11.660 -18.419  26.567  1.00  1.00           C  
ATOM   1661  C   GLY A 118      11.815 -17.838  25.167  1.00  1.00           C  
ATOM   1662  O   GLY A 118      12.090 -16.642  25.013  1.00  1.00           O  
ATOM   1663  H   GLY A 118      10.354 -20.066  26.976  1.00  1.00           H  
ATOM   1664 1HA  GLY A 118      11.755 -17.629  27.310  1.00  1.00           H  
ATOM   1665 2HA  GLY A 118      12.454 -19.142  26.753  1.00  1.00           H  
ATOM   1666  N   SER A 119      11.648 -18.677  24.140  1.00  0.98           N  
ATOM   1667  CA  SER A 119      11.820 -18.201  22.775  1.00  0.98           C  
ATOM   1668  C   SER A 119      10.814 -17.162  22.367  1.00  0.98           C  
ATOM   1669  O   SER A 119      11.130 -16.297  21.562  1.00  0.98           O  
ATOM   1670  CB  SER A 119      11.658 -19.294  21.786  1.00  0.98           C  
ATOM   1671  OG  SER A 119      10.328 -19.688  21.668  1.00  0.98           O  
ATOM   1672  H   SER A 119      11.420 -19.651  24.319  1.00  0.98           H  
ATOM   1673  HA  SER A 119      12.818 -17.773  22.682  1.00  0.98           H  
ATOM   1674 1HB  SER A 119      12.014 -18.956  20.848  1.00  0.98           H  
ATOM   1675 2HB  SER A 119      12.240 -20.095  22.066  1.00  0.98           H  
ATOM   1676  HG  SER A 119      10.244 -19.988  20.746  1.00  0.98           H  
ATOM   1677  N   LEU A 120       9.609 -17.206  22.928  1.00  0.96           N  
ATOM   1678  CA  LEU A 120       8.639 -16.207  22.561  1.00  0.96           C  
ATOM   1679  C   LEU A 120       9.101 -14.897  23.127  1.00  0.96           C  
ATOM   1680  O   LEU A 120       9.019 -13.876  22.455  1.00  0.96           O  
ATOM   1681  CB  LEU A 120       7.226 -16.508  23.045  1.00  0.96           C  
ATOM   1682  CG  LEU A 120       6.202 -15.467  22.545  1.00  0.96           C  
ATOM   1683  CD1 LEU A 120       6.223 -15.468  21.025  1.00  0.96           C  
ATOM   1684  CD2 LEU A 120       4.842 -15.785  23.032  1.00  0.96           C  
ATOM   1685  H   LEU A 120       9.359 -17.964  23.556  1.00  0.96           H  
ATOM   1686  HA  LEU A 120       8.613 -16.127  21.478  1.00  0.96           H  
ATOM   1687 1HB  LEU A 120       6.932 -17.491  22.682  1.00  0.96           H  
ATOM   1688 2HB  LEU A 120       7.219 -16.526  24.137  1.00  0.96           H  
ATOM   1689  HG  LEU A 120       6.491 -14.479  22.893  1.00  0.96           H  
ATOM   1690 1HD1 LEU A 120       5.517 -14.728  20.647  1.00  0.96           H  
ATOM   1691 2HD1 LEU A 120       7.227 -15.225  20.671  1.00  0.96           H  
ATOM   1692 3HD1 LEU A 120       5.943 -16.457  20.659  1.00  0.96           H  
ATOM   1693 1HD2 LEU A 120       4.152 -15.064  22.651  1.00  0.96           H  
ATOM   1694 2HD2 LEU A 120       4.584 -16.721  22.667  1.00  0.96           H  
ATOM   1695 3HD2 LEU A 120       4.811 -15.791  24.105  1.00  0.96           H  
ATOM   1696  N   SER A 121       9.603 -14.904  24.364  1.00  0.95           N  
ATOM   1697  CA  SER A 121      10.053 -13.655  24.950  1.00  0.95           C  
ATOM   1698  C   SER A 121      11.162 -13.071  24.089  1.00  0.95           C  
ATOM   1699  O   SER A 121      11.140 -11.904  23.698  1.00  0.95           O  
ATOM   1700  CB  SER A 121      10.572 -13.884  26.360  1.00  0.95           C  
ATOM   1701  OG  SER A 121      11.000 -12.684  26.951  1.00  0.95           O  
ATOM   1702  H   SER A 121       9.649 -15.772  24.905  1.00  0.95           H  
ATOM   1703  HA  SER A 121       9.219 -12.969  24.970  1.00  0.95           H  
ATOM   1704 1HB  SER A 121       9.797 -14.344  26.970  1.00  0.95           H  
ATOM   1705 2HB  SER A 121      11.402 -14.583  26.325  1.00  0.95           H  
ATOM   1706  HG  SER A 121      10.208 -12.311  27.348  1.00  0.95           H  
ATOM   1707  N   MET A 122      12.132 -13.904  23.753  1.00  0.94           N  
ATOM   1708  CA  MET A 122      13.254 -13.425  22.976  1.00  0.94           C  
ATOM   1709  C   MET A 122      12.794 -13.019  21.573  1.00  0.94           C  
ATOM   1710  O   MET A 122      13.199 -11.991  21.033  1.00  0.94           O  
ATOM   1711  CB  MET A 122      14.301 -14.523  22.983  1.00  0.94           C  
ATOM   1712  CG  MET A 122      14.912 -14.689  24.388  1.00  0.94           C  
ATOM   1713  SD  MET A 122      16.318 -15.808  24.564  1.00  0.94           S  
ATOM   1714  CE  MET A 122      15.526 -17.421  24.513  1.00  0.94           C  
ATOM   1715  H   MET A 122      12.101 -14.872  24.079  1.00  0.94           H  
ATOM   1716  HA  MET A 122      13.664 -12.542  23.464  1.00  0.94           H  
ATOM   1717 1HB  MET A 122      13.853 -15.466  22.678  1.00  0.94           H  
ATOM   1718 2HB  MET A 122      15.061 -14.274  22.296  1.00  0.94           H  
ATOM   1719 1HG  MET A 122      15.224 -13.730  24.686  1.00  0.94           H  
ATOM   1720 2HG  MET A 122      14.128 -15.012  25.073  1.00  0.94           H  
ATOM   1721 1HE  MET A 122      16.273 -18.202  24.630  1.00  0.94           H  
ATOM   1722 2HE  MET A 122      14.804 -17.495  25.326  1.00  0.94           H  
ATOM   1723 3HE  MET A 122      15.018 -17.541  23.562  1.00  0.94           H  
ATOM   1724  N   GLY A 123      11.881 -13.789  21.020  1.00  0.94           N  
ATOM   1725  CA  GLY A 123      11.324 -13.566  19.707  1.00  0.94           C  
ATOM   1726  C   GLY A 123      10.636 -12.221  19.621  1.00  0.94           C  
ATOM   1727  O   GLY A 123      10.957 -11.423  18.745  1.00  0.94           O  
ATOM   1728  H   GLY A 123      11.565 -14.608  21.514  1.00  0.94           H  
ATOM   1729 1HA  GLY A 123      12.109 -13.634  18.954  1.00  0.94           H  
ATOM   1730 2HA  GLY A 123      10.604 -14.356  19.499  1.00  0.94           H  
ATOM   1731  N   MET A 124       9.707 -11.957  20.543  1.00  0.93           N  
ATOM   1732  CA  MET A 124       8.931 -10.726  20.545  1.00  0.93           C  
ATOM   1733  C   MET A 124       9.777  -9.478  20.791  1.00  0.93           C  
ATOM   1734  O   MET A 124       9.476  -8.418  20.227  1.00  0.93           O  
ATOM   1735  CB  MET A 124       7.758 -10.855  21.508  1.00  0.93           C  
ATOM   1736  CG  MET A 124       6.721 -11.837  21.004  1.00  0.93           C  
ATOM   1737  SD  MET A 124       6.102 -11.426  19.367  1.00  0.93           S  
ATOM   1738  CE  MET A 124       5.168  -9.978  19.745  1.00  0.93           C  
ATOM   1739  H   MET A 124       9.514 -12.656  21.256  1.00  0.93           H  
ATOM   1740  HA  MET A 124       8.490 -10.634  19.570  1.00  0.93           H  
ATOM   1741 1HB  MET A 124       8.115 -11.275  22.436  1.00  0.93           H  
ATOM   1742 2HB  MET A 124       7.301  -9.884  21.714  1.00  0.93           H  
ATOM   1743 1HG  MET A 124       7.188 -12.809  20.961  1.00  0.93           H  
ATOM   1744 2HG  MET A 124       5.889 -11.892  21.691  1.00  0.93           H  
ATOM   1745 1HE  MET A 124       4.733  -9.570  18.834  1.00  0.93           H  
ATOM   1746 2HE  MET A 124       4.380 -10.237  20.429  1.00  0.93           H  
ATOM   1747 3HE  MET A 124       5.814  -9.252  20.205  1.00  0.93           H  
ATOM   1748  N   ILE A 125      10.889  -9.603  21.530  1.00  0.94           N  
ATOM   1749  CA  ILE A 125      11.761  -8.443  21.716  1.00  0.94           C  
ATOM   1750  C   ILE A 125      12.285  -7.982  20.377  1.00  0.94           C  
ATOM   1751  O   ILE A 125      12.256  -6.799  20.019  1.00  0.94           O  
ATOM   1752  CB  ILE A 125      12.956  -8.751  22.642  1.00  0.94           C  
ATOM   1753  CG1 ILE A 125      12.405  -8.943  24.002  1.00  0.94           C  
ATOM   1754  CG2 ILE A 125      14.020  -7.623  22.611  1.00  0.94           C  
ATOM   1755  CD1 ILE A 125      13.313  -9.495  25.040  1.00  0.94           C  
ATOM   1756  H   ILE A 125      11.103 -10.487  22.005  1.00  0.94           H  
ATOM   1757  HA  ILE A 125      11.180  -7.656  22.177  1.00  0.94           H  
ATOM   1758  HB  ILE A 125      13.410  -9.691  22.333  1.00  0.94           H  
ATOM   1759 1HG1 ILE A 125      12.046  -8.005  24.303  1.00  0.94           H  
ATOM   1760 2HG1 ILE A 125      11.583  -9.591  23.919  1.00  0.94           H  
ATOM   1761 1HG2 ILE A 125      14.840  -7.878  23.278  1.00  0.94           H  
ATOM   1762 2HG2 ILE A 125      14.405  -7.507  21.595  1.00  0.94           H  
ATOM   1763 3HG2 ILE A 125      13.573  -6.695  22.936  1.00  0.94           H  
ATOM   1764 1HD1 ILE A 125      12.773  -9.583  25.986  1.00  0.94           H  
ATOM   1765 2HD1 ILE A 125      13.656 -10.478  24.728  1.00  0.94           H  
ATOM   1766 3HD1 ILE A 125      14.147  -8.829  25.162  1.00  0.94           H  
ATOM   1767  N   PHE A 126      12.723  -8.940  19.595  1.00  0.95           N  
ATOM   1768  CA  PHE A 126      13.244  -8.619  18.290  1.00  0.95           C  
ATOM   1769  C   PHE A 126      12.120  -8.353  17.251  1.00  0.95           C  
ATOM   1770  O   PHE A 126      12.205  -7.408  16.471  1.00  0.95           O  
ATOM   1771  CB  PHE A 126      14.233  -9.714  17.950  1.00  0.95           C  
ATOM   1772  CG  PHE A 126      15.493  -9.551  18.810  1.00  0.95           C  
ATOM   1773  CD1 PHE A 126      15.632 -10.158  20.033  1.00  0.95           C  
ATOM   1774  CD2 PHE A 126      16.511  -8.801  18.378  1.00  0.95           C  
ATOM   1775  CE1 PHE A 126      16.759 -10.015  20.798  1.00  0.95           C  
ATOM   1776  CE2 PHE A 126      17.672  -8.634  19.138  1.00  0.95           C  
ATOM   1777  CZ  PHE A 126      17.787  -9.245  20.351  1.00  0.95           C  
ATOM   1778  H   PHE A 126      12.724  -9.910  19.930  1.00  0.95           H  
ATOM   1779  HA  PHE A 126      13.828  -7.710  18.383  1.00  0.95           H  
ATOM   1780 1HB  PHE A 126      13.787 -10.691  18.158  1.00  0.95           H  
ATOM   1781 2HB  PHE A 126      14.514  -9.683  16.919  1.00  0.95           H  
ATOM   1782  HD1 PHE A 126      14.853 -10.749  20.386  1.00  0.95           H  
ATOM   1783  HD2 PHE A 126      16.401  -8.341  17.412  1.00  0.95           H  
ATOM   1784  HE1 PHE A 126      16.828 -10.521  21.749  1.00  0.95           H  
ATOM   1785  HE2 PHE A 126      18.496  -8.026  18.770  1.00  0.95           H  
ATOM   1786  HZ  PHE A 126      18.688  -9.123  20.947  1.00  0.95           H  
ATOM   1787  N   PHE A 127      11.015  -9.101  17.323  1.00  0.97           N  
ATOM   1788  CA  PHE A 127       9.870  -8.988  16.398  1.00  0.97           C  
ATOM   1789  C   PHE A 127       9.306  -7.609  16.348  1.00  0.97           C  
ATOM   1790  O   PHE A 127       8.964  -7.093  15.289  1.00  0.97           O  
ATOM   1791  CB  PHE A 127       8.705  -9.880  16.798  1.00  0.97           C  
ATOM   1792  CG  PHE A 127       7.502  -9.764  15.933  1.00  0.97           C  
ATOM   1793  CD1 PHE A 127       7.420 -10.409  14.718  1.00  0.97           C  
ATOM   1794  CD2 PHE A 127       6.430  -8.989  16.350  1.00  0.97           C  
ATOM   1795  CE1 PHE A 127       6.285 -10.282  13.934  1.00  0.97           C  
ATOM   1796  CE2 PHE A 127       5.304  -8.855  15.583  1.00  0.97           C  
ATOM   1797  CZ  PHE A 127       5.226  -9.503  14.368  1.00  0.97           C  
ATOM   1798  H   PHE A 127      10.982  -9.834  18.015  1.00  0.97           H  
ATOM   1799  HA  PHE A 127      10.204  -9.258  15.396  1.00  0.97           H  
ATOM   1800 1HB  PHE A 127       9.006 -10.919  16.855  1.00  0.97           H  
ATOM   1801 2HB  PHE A 127       8.397  -9.570  17.766  1.00  0.97           H  
ATOM   1802  HD1 PHE A 127       8.260 -11.022  14.381  1.00  0.97           H  
ATOM   1803  HD2 PHE A 127       6.493  -8.483  17.304  1.00  0.97           H  
ATOM   1804  HE1 PHE A 127       6.228 -10.795  12.973  1.00  0.97           H  
ATOM   1805  HE2 PHE A 127       4.476  -8.241  15.932  1.00  0.97           H  
ATOM   1806  HZ  PHE A 127       4.335  -9.402  13.750  1.00  0.97           H  
ATOM   1807  N   CYS A 128       9.127  -7.029  17.520  1.00  0.99           N  
ATOM   1808  CA  CYS A 128       8.510  -5.735  17.634  1.00  0.99           C  
ATOM   1809  C   CYS A 128       9.445  -4.588  17.272  1.00  0.99           C  
ATOM   1810  O   CYS A 128       9.002  -3.447  17.147  1.00  0.99           O  
ATOM   1811  CB  CYS A 128       8.045  -5.546  19.064  1.00  0.99           C  
ATOM   1812  SG  CYS A 128       6.827  -6.696  19.551  1.00  0.99           S  
ATOM   1813  H   CYS A 128       9.409  -7.513  18.375  1.00  0.99           H  
ATOM   1814  HA  CYS A 128       7.653  -5.713  16.966  1.00  0.99           H  
ATOM   1815 1HB  CYS A 128       8.888  -5.674  19.726  1.00  0.99           H  
ATOM   1816 2HB  CYS A 128       7.653  -4.541  19.201  1.00  0.99           H  
ATOM   1817  HG  CYS A 128       7.723  -7.697  19.758  1.00  0.99           H  
ATOM   1818  N   CYS A 129      10.728  -4.858  17.056  1.00  1.02           N  
ATOM   1819  CA  CYS A 129      11.649  -3.770  16.798  1.00  1.02           C  
ATOM   1820  C   CYS A 129      11.283  -2.828  15.635  1.00  1.02           C  
ATOM   1821  O   CYS A 129      11.411  -1.628  15.825  1.00  1.02           O  
ATOM   1822  CB  CYS A 129      13.061  -4.293  16.659  1.00  1.02           C  
ATOM   1823  SG  CYS A 129      13.767  -4.843  18.239  1.00  1.02           S  
ATOM   1824  H   CYS A 129      11.086  -5.814  17.077  1.00  1.02           H  
ATOM   1825  HA  CYS A 129      11.665  -3.161  17.703  1.00  1.02           H  
ATOM   1826 1HB  CYS A 129      13.080  -5.125  15.964  1.00  1.02           H  
ATOM   1827 2HB  CYS A 129      13.700  -3.517  16.275  1.00  1.02           H  
ATOM   1828  HG  CYS A 129      12.861  -5.813  18.509  1.00  1.02           H  
ATOM   1829  N   PRO A 130      10.860  -3.258  14.419  1.00  1.06           N  
ATOM   1830  CA  PRO A 130      10.488  -2.339  13.351  1.00  1.06           C  
ATOM   1831  C   PRO A 130       9.245  -1.514  13.703  1.00  1.06           C  
ATOM   1832  O   PRO A 130       9.036  -0.440  13.143  1.00  1.06           O  
ATOM   1833  CB  PRO A 130      10.281  -3.268  12.148  1.00  1.06           C  
ATOM   1834  CG  PRO A 130       9.971  -4.610  12.740  1.00  1.06           C  
ATOM   1835  CD  PRO A 130      10.759  -4.675  14.044  1.00  1.06           C  
ATOM   1836  HA  PRO A 130      11.332  -1.669  13.157  1.00  1.06           H  
ATOM   1837 1HB  PRO A 130       9.467  -2.886  11.517  1.00  1.06           H  
ATOM   1838 2HB  PRO A 130      11.186  -3.275  11.527  1.00  1.06           H  
ATOM   1839 1HG  PRO A 130       8.887  -4.712  12.908  1.00  1.06           H  
ATOM   1840 2HG  PRO A 130      10.257  -5.406  12.040  1.00  1.06           H  
ATOM   1841 1HD  PRO A 130      10.143  -5.204  14.693  1.00  1.06           H  
ATOM   1842 2HD  PRO A 130      11.732  -5.144  13.933  1.00  1.06           H  
ATOM   1843  N   ILE A 131       8.433  -1.985  14.656  1.00  1.11           N  
ATOM   1844  CA  ILE A 131       7.247  -1.247  15.065  1.00  1.11           C  
ATOM   1845  C   ILE A 131       7.743  -0.116  15.932  1.00  1.11           C  
ATOM   1846  O   ILE A 131       7.335   1.043  15.795  1.00  1.11           O  
ATOM   1847  CB  ILE A 131       6.273  -2.123  15.870  1.00  1.11           C  
ATOM   1848  CG1 ILE A 131       5.721  -3.248  14.988  1.00  1.11           C  
ATOM   1849  CG2 ILE A 131       5.163  -1.271  16.449  1.00  1.11           C  
ATOM   1850  CD1 ILE A 131       4.966  -4.313  15.768  1.00  1.11           C  
ATOM   1851  H   ILE A 131       8.640  -2.844  15.153  1.00  1.11           H  
ATOM   1852  HA  ILE A 131       6.744  -0.836  14.191  1.00  1.11           H  
ATOM   1853  HB  ILE A 131       6.798  -2.591  16.690  1.00  1.11           H  
ATOM   1854 1HG1 ILE A 131       5.056  -2.821  14.241  1.00  1.11           H  
ATOM   1855 2HG1 ILE A 131       6.558  -3.731  14.477  1.00  1.11           H  
ATOM   1856 1HG2 ILE A 131       4.491  -1.898  17.033  1.00  1.11           H  
ATOM   1857 2HG2 ILE A 131       5.596  -0.506  17.095  1.00  1.11           H  
ATOM   1858 3HG2 ILE A 131       4.609  -0.796  15.641  1.00  1.11           H  
ATOM   1859 1HD1 ILE A 131       4.612  -5.084  15.084  1.00  1.11           H  
ATOM   1860 2HD1 ILE A 131       5.622  -4.760  16.506  1.00  1.11           H  
ATOM   1861 3HD1 ILE A 131       4.117  -3.858  16.273  1.00  1.11           H  
ATOM   1862  N   VAL A 132       8.658  -0.487  16.822  1.00  1.19           N  
ATOM   1863  CA  VAL A 132       9.281   0.429  17.743  1.00  1.19           C  
ATOM   1864  C   VAL A 132      10.091   1.468  16.995  1.00  1.19           C  
ATOM   1865  O   VAL A 132      10.063   2.641  17.356  1.00  1.19           O  
ATOM   1866  CB  VAL A 132      10.194  -0.303  18.705  1.00  1.19           C  
ATOM   1867  CG1 VAL A 132      10.925   0.692  19.493  1.00  1.19           C  
ATOM   1868  CG2 VAL A 132       9.391  -1.185  19.578  1.00  1.19           C  
ATOM   1869  H   VAL A 132       8.924  -1.471  16.860  1.00  1.19           H  
ATOM   1870  HA  VAL A 132       8.500   0.929  18.317  1.00  1.19           H  
ATOM   1871  HB  VAL A 132      10.914  -0.888  18.154  1.00  1.19           H  
ATOM   1872 1HG1 VAL A 132      11.573   0.194  20.173  1.00  1.19           H  
ATOM   1873 2HG1 VAL A 132      11.510   1.336  18.835  1.00  1.19           H  
ATOM   1874 3HG1 VAL A 132      10.205   1.277  20.037  1.00  1.19           H  
ATOM   1875 1HG2 VAL A 132      10.041  -1.706  20.274  1.00  1.19           H  
ATOM   1876 2HG2 VAL A 132       8.700  -0.577  20.101  1.00  1.19           H  
ATOM   1877 3HG2 VAL A 132       8.856  -1.905  18.987  1.00  1.19           H  
ATOM   1878  N   SER A 133      10.826   1.055  15.959  1.00  1.29           N  
ATOM   1879  CA  SER A 133      11.607   2.005  15.183  1.00  1.29           C  
ATOM   1880  C   SER A 133      10.707   3.060  14.569  1.00  1.29           C  
ATOM   1881  O   SER A 133      11.018   4.249  14.616  1.00  1.29           O  
ATOM   1882  CB  SER A 133      12.382   1.308  14.097  1.00  1.29           C  
ATOM   1883  OG  SER A 133      13.385   0.498  14.638  1.00  1.29           O  
ATOM   1884  H   SER A 133      10.848   0.071  15.721  1.00  1.29           H  
ATOM   1885  HA  SER A 133      12.315   2.496  15.851  1.00  1.29           H  
ATOM   1886 1HB  SER A 133      11.710   0.708  13.491  1.00  1.29           H  
ATOM   1887 2HB  SER A 133      12.814   2.055  13.452  1.00  1.29           H  
ATOM   1888  HG  SER A 133      14.056   0.399  13.940  1.00  1.29           H  
ATOM   1889  N   VAL A 134       9.551   2.661  14.055  1.00  1.43           N  
ATOM   1890  CA  VAL A 134       8.654   3.670  13.528  1.00  1.43           C  
ATOM   1891  C   VAL A 134       8.149   4.583  14.620  1.00  1.43           C  
ATOM   1892  O   VAL A 134       8.135   5.806  14.456  1.00  1.43           O  
ATOM   1893  CB  VAL A 134       7.474   3.042  12.853  1.00  1.43           C  
ATOM   1894  CG1 VAL A 134       6.480   4.139  12.501  1.00  1.43           C  
ATOM   1895  CG2 VAL A 134       7.979   2.334  11.683  1.00  1.43           C  
ATOM   1896  H   VAL A 134       9.309   1.668  13.992  1.00  1.43           H  
ATOM   1897  HA  VAL A 134       9.201   4.266  12.796  1.00  1.43           H  
ATOM   1898  HB  VAL A 134       6.981   2.342  13.528  1.00  1.43           H  
ATOM   1899 1HG1 VAL A 134       5.623   3.717  12.032  1.00  1.43           H  
ATOM   1900 2HG1 VAL A 134       6.170   4.637  13.414  1.00  1.43           H  
ATOM   1901 3HG1 VAL A 134       6.948   4.861  11.836  1.00  1.43           H  
ATOM   1902 1HG2 VAL A 134       7.179   1.857  11.146  1.00  1.43           H  
ATOM   1903 2HG2 VAL A 134       8.476   3.061  11.060  1.00  1.43           H  
ATOM   1904 3HG2 VAL A 134       8.689   1.591  11.985  1.00  1.43           H  
ATOM   1905  N   PHE A 135       7.752   3.993  15.746  1.00  1.60           N  
ATOM   1906  CA  PHE A 135       7.264   4.776  16.861  1.00  1.60           C  
ATOM   1907  C   PHE A 135       8.337   5.808  17.198  1.00  1.60           C  
ATOM   1908  O   PHE A 135       8.036   6.989  17.327  1.00  1.60           O  
ATOM   1909  CB  PHE A 135       6.994   3.880  18.078  1.00  1.60           C  
ATOM   1910  CG  PHE A 135       6.369   4.555  19.269  1.00  1.60           C  
ATOM   1911  CD1 PHE A 135       4.991   4.636  19.397  1.00  1.60           C  
ATOM   1912  CD2 PHE A 135       7.144   5.118  20.241  1.00  1.60           C  
ATOM   1913  CE1 PHE A 135       4.420   5.262  20.492  1.00  1.60           C  
ATOM   1914  CE2 PHE A 135       6.584   5.750  21.337  1.00  1.60           C  
ATOM   1915  CZ  PHE A 135       5.223   5.817  21.462  1.00  1.60           C  
ATOM   1916  H   PHE A 135       7.773   2.974  15.820  1.00  1.60           H  
ATOM   1917  HA  PHE A 135       6.349   5.288  16.567  1.00  1.60           H  
ATOM   1918 1HB  PHE A 135       6.354   3.050  17.777  1.00  1.60           H  
ATOM   1919 2HB  PHE A 135       7.931   3.447  18.410  1.00  1.60           H  
ATOM   1920  HD1 PHE A 135       4.357   4.197  18.626  1.00  1.60           H  
ATOM   1921  HD2 PHE A 135       8.209   5.056  20.124  1.00  1.60           H  
ATOM   1922  HE1 PHE A 135       3.335   5.315  20.581  1.00  1.60           H  
ATOM   1923  HE2 PHE A 135       7.218   6.196  22.096  1.00  1.60           H  
ATOM   1924  HZ  PHE A 135       4.783   6.308  22.318  1.00  1.60           H  
ATOM   1925  N   THR A 136       9.591   5.360  17.285  1.00  1.79           N  
ATOM   1926  CA  THR A 136      10.728   6.201  17.627  1.00  1.79           C  
ATOM   1927  C   THR A 136      10.852   7.382  16.670  1.00  1.79           C  
ATOM   1928  O   THR A 136      10.896   8.545  17.089  1.00  1.79           O  
ATOM   1929  CB  THR A 136      12.039   5.385  17.523  1.00  1.79           C  
ATOM   1930  OG1 THR A 136      11.982   4.258  18.400  1.00  1.79           O  
ATOM   1931  CG2 THR A 136      13.170   6.214  17.899  1.00  1.79           C  
ATOM   1932  H   THR A 136       9.762   4.372  17.141  1.00  1.79           H  
ATOM   1933  HA  THR A 136      10.599   6.578  18.640  1.00  1.79           H  
ATOM   1934  HB  THR A 136      12.186   5.046  16.518  1.00  1.79           H  
ATOM   1935  HG1 THR A 136      11.194   3.719  18.160  1.00  1.79           H  
ATOM   1936 1HG2 THR A 136      14.088   5.630  17.829  1.00  1.79           H  
ATOM   1937 2HG2 THR A 136      13.232   7.074  17.235  1.00  1.79           H  
ATOM   1938 3HG2 THR A 136      13.013   6.543  18.911  1.00  1.79           H  
ATOM   1939  N   ASP A 137      10.811   7.097  15.367  1.00  1.96           N  
ATOM   1940  CA  ASP A 137      10.917   8.136  14.348  1.00  1.96           C  
ATOM   1941  C   ASP A 137       9.788   9.173  14.441  1.00  1.96           C  
ATOM   1942  O   ASP A 137       9.990  10.349  14.124  1.00  1.96           O  
ATOM   1943  CB  ASP A 137      10.944   7.514  12.943  1.00  1.96           C  
ATOM   1944  CG  ASP A 137      12.288   6.808  12.584  1.00  1.96           C  
ATOM   1945  OD1 ASP A 137      13.270   6.989  13.311  1.00  1.96           O  
ATOM   1946  OD2 ASP A 137      12.336   6.124  11.556  1.00  1.96           O  
ATOM   1947  H   ASP A 137      10.744   6.120  15.079  1.00  1.96           H  
ATOM   1948  HA  ASP A 137      11.861   8.656  14.499  1.00  1.96           H  
ATOM   1949 1HB  ASP A 137      10.136   6.776  12.874  1.00  1.96           H  
ATOM   1950 2HB  ASP A 137      10.739   8.286  12.204  1.00  1.96           H  
ATOM   1951  N   LEU A 138       8.601   8.735  14.862  1.00  2.06           N  
ATOM   1952  CA  LEU A 138       7.443   9.611  14.982  1.00  2.06           C  
ATOM   1953  C   LEU A 138       7.274  10.327  16.334  1.00  2.06           C  
ATOM   1954  O   LEU A 138       6.763  11.450  16.373  1.00  2.06           O  
ATOM   1955  CB  LEU A 138       6.187   8.792  14.717  1.00  2.06           C  
ATOM   1956  CG  LEU A 138       6.044   8.218  13.309  1.00  2.06           C  
ATOM   1957  CD1 LEU A 138       4.788   7.359  13.250  1.00  2.06           C  
ATOM   1958  CD2 LEU A 138       5.987   9.360  12.303  1.00  2.06           C  
ATOM   1959  H   LEU A 138       8.491   7.741  15.075  1.00  2.06           H  
ATOM   1960  HA  LEU A 138       7.528  10.373  14.210  1.00  2.06           H  
ATOM   1961 1HB  LEU A 138       6.204   7.942  15.399  1.00  2.06           H  
ATOM   1962 2HB  LEU A 138       5.337   9.381  14.947  1.00  2.06           H  
ATOM   1963  HG  LEU A 138       6.899   7.581  13.086  1.00  2.06           H  
ATOM   1964 1HD1 LEU A 138       4.684   6.934  12.250  1.00  2.06           H  
ATOM   1965 2HD1 LEU A 138       4.868   6.559  13.983  1.00  2.06           H  
ATOM   1966 3HD1 LEU A 138       3.922   7.967  13.473  1.00  2.06           H  
ATOM   1967 1HD2 LEU A 138       5.885   8.961  11.293  1.00  2.06           H  
ATOM   1968 2HD2 LEU A 138       5.134   9.998  12.518  1.00  2.06           H  
ATOM   1969 3HD2 LEU A 138       6.899   9.955  12.362  1.00  2.06           H  
ATOM   1970  N   PHE A 139       7.657   9.677  17.437  1.00  2.06           N  
ATOM   1971  CA  PHE A 139       7.410  10.218  18.774  1.00  2.06           C  
ATOM   1972  C   PHE A 139       8.651  10.549  19.624  1.00  2.06           C  
ATOM   1973  O   PHE A 139       8.527  11.240  20.639  1.00  2.06           O  
ATOM   1974  CB  PHE A 139       6.515   9.241  19.528  1.00  2.06           C  
ATOM   1975  CG  PHE A 139       5.213   9.003  18.798  1.00  2.06           C  
ATOM   1976  CD1 PHE A 139       5.012   7.830  18.123  1.00  2.06           C  
ATOM   1977  CD2 PHE A 139       4.212   9.953  18.765  1.00  2.06           C  
ATOM   1978  CE1 PHE A 139       3.856   7.575  17.434  1.00  2.06           C  
ATOM   1979  CE2 PHE A 139       3.040   9.711  18.074  1.00  2.06           C  
ATOM   1980  CZ  PHE A 139       2.864   8.514  17.409  1.00  2.06           C  
ATOM   1981  H   PHE A 139       8.077   8.761  17.347  1.00  2.06           H  
ATOM   1982  HA  PHE A 139       6.852  11.144  18.653  1.00  2.06           H  
ATOM   1983 1HB  PHE A 139       7.030   8.284  19.637  1.00  2.06           H  
ATOM   1984 2HB  PHE A 139       6.298   9.622  20.520  1.00  2.06           H  
ATOM   1985  HD1 PHE A 139       5.792   7.096  18.143  1.00  2.06           H  
ATOM   1986  HD2 PHE A 139       4.354  10.901  19.287  1.00  2.06           H  
ATOM   1987  HE1 PHE A 139       3.733   6.627  16.910  1.00  2.06           H  
ATOM   1988  HE2 PHE A 139       2.254  10.467  18.050  1.00  2.06           H  
ATOM   1989  HZ  PHE A 139       1.940   8.323  16.863  1.00  2.06           H  
ATOM   1990  N   GLY A 140       9.833  10.063  19.242  1.00  1.97           N  
ATOM   1991  CA  GLY A 140      11.056  10.299  20.004  1.00  1.97           C  
ATOM   1992  C   GLY A 140      11.508   9.108  20.850  1.00  1.97           C  
ATOM   1993  O   GLY A 140      10.699   8.391  21.459  1.00  1.97           O  
ATOM   1994  H   GLY A 140       9.925   9.507  18.396  1.00  1.97           H  
ATOM   1995 1HA  GLY A 140      11.852  10.555  19.302  1.00  1.97           H  
ATOM   1996 2HA  GLY A 140      10.919  11.168  20.645  1.00  1.97           H  
ATOM   1997  N   CYS A 141      12.831   8.938  20.919  1.00  1.80           N  
ATOM   1998  CA  CYS A 141      13.457   7.835  21.643  1.00  1.80           C  
ATOM   1999  C   CYS A 141      13.157   7.845  23.139  1.00  1.80           C  
ATOM   2000  O   CYS A 141      13.019   6.790  23.758  1.00  1.80           O  
ATOM   2001  CB  CYS A 141      14.967   7.891  21.465  1.00  1.80           C  
ATOM   2002  SG  CYS A 141      15.579   7.511  19.813  1.00  1.80           S  
ATOM   2003  H   CYS A 141      13.424   9.580  20.411  1.00  1.80           H  
ATOM   2004  HA  CYS A 141      13.089   6.899  21.226  1.00  1.80           H  
ATOM   2005 1HB  CYS A 141      15.316   8.879  21.724  1.00  1.80           H  
ATOM   2006 2HB  CYS A 141      15.431   7.200  22.162  1.00  1.80           H  
ATOM   2007  HG  CYS A 141      16.869   7.553  20.136  1.00  1.80           H  
ATOM   2008  N   ARG A 142      13.061   9.035  23.733  1.00  1.60           N  
ATOM   2009  CA  ARG A 142      12.786   9.131  25.167  1.00  1.60           C  
ATOM   2010  C   ARG A 142      11.476   8.436  25.510  1.00  1.60           C  
ATOM   2011  O   ARG A 142      11.436   7.491  26.302  1.00  1.60           O  
ATOM   2012  CB  ARG A 142      12.690  10.596  25.579  1.00  1.60           C  
ATOM   2013  CG  ARG A 142      12.423  10.873  27.056  1.00  1.60           C  
ATOM   2014  CD  ARG A 142      12.388  12.343  27.333  1.00  1.60           C  
ATOM   2015  NE  ARG A 142      12.212  12.647  28.745  1.00  1.60           N  
ATOM   2016  CZ  ARG A 142      11.059  12.894  29.368  1.00  1.60           C  
ATOM   2017  NH1 ARG A 142       9.913  12.906  28.724  1.00  1.60           N  
ATOM   2018  NH2 ARG A 142      11.120  13.134  30.653  1.00  1.60           N  
ATOM   2019  H   ARG A 142      13.182   9.875  23.188  1.00  1.60           H  
ATOM   2020  HA  ARG A 142      13.598   8.652  25.717  1.00  1.60           H  
ATOM   2021 1HB  ARG A 142      13.615  11.105  25.336  1.00  1.60           H  
ATOM   2022 2HB  ARG A 142      11.901  11.083  25.012  1.00  1.60           H  
ATOM   2023 1HG  ARG A 142      11.487  10.415  27.376  1.00  1.60           H  
ATOM   2024 2HG  ARG A 142      13.242  10.472  27.632  1.00  1.60           H  
ATOM   2025 1HD  ARG A 142      13.309  12.799  27.006  1.00  1.60           H  
ATOM   2026 2HD  ARG A 142      11.559  12.787  26.787  1.00  1.60           H  
ATOM   2027  HE  ARG A 142      13.040  12.630  29.351  1.00  1.60           H  
ATOM   2028 1HH1 ARG A 142       9.893  12.724  27.731  1.00  1.60           H  
ATOM   2029 2HH1 ARG A 142       9.057  13.103  29.220  1.00  1.60           H  
ATOM   2030 1HH2 ARG A 142      12.052  13.102  31.091  1.00  1.60           H  
ATOM   2031 2HH2 ARG A 142      10.289  13.338  31.185  1.00  1.60           H  
ATOM   2032  N   LYS A 143      10.396   8.861  24.850  1.00  1.41           N  
ATOM   2033  CA  LYS A 143       9.094   8.279  25.124  1.00  1.41           C  
ATOM   2034  C   LYS A 143       9.092   6.803  24.813  1.00  1.41           C  
ATOM   2035  O   LYS A 143       8.551   6.005  25.575  1.00  1.41           O  
ATOM   2036  CB  LYS A 143       7.985   8.972  24.332  1.00  1.41           C  
ATOM   2037  CG  LYS A 143       6.585   8.426  24.656  1.00  1.41           C  
ATOM   2038  CD  LYS A 143       5.476   9.198  23.950  1.00  1.41           C  
ATOM   2039  CE  LYS A 143       4.096   8.667  24.356  1.00  1.41           C  
ATOM   2040  NZ  LYS A 143       2.988   9.436  23.719  1.00  1.41           N  
ATOM   2041  H   LYS A 143      10.477   9.602  24.169  1.00  1.41           H  
ATOM   2042  HA  LYS A 143       8.882   8.396  26.186  1.00  1.41           H  
ATOM   2043 1HB  LYS A 143       7.995  10.041  24.542  1.00  1.41           H  
ATOM   2044 2HB  LYS A 143       8.166   8.845  23.258  1.00  1.41           H  
ATOM   2045 1HG  LYS A 143       6.537   7.384  24.338  1.00  1.41           H  
ATOM   2046 2HG  LYS A 143       6.420   8.463  25.733  1.00  1.41           H  
ATOM   2047 1HD  LYS A 143       5.546  10.258  24.199  1.00  1.41           H  
ATOM   2048 2HD  LYS A 143       5.591   9.086  22.872  1.00  1.41           H  
ATOM   2049 1HE  LYS A 143       4.015   7.624  24.066  1.00  1.41           H  
ATOM   2050 2HE  LYS A 143       3.995   8.738  25.439  1.00  1.41           H  
ATOM   2051 1HZ  LYS A 143       2.099   9.056  24.016  1.00  1.41           H  
ATOM   2052 2HZ  LYS A 143       3.047  10.406  23.998  1.00  1.41           H  
ATOM   2053 3HZ  LYS A 143       3.062   9.369  22.714  1.00  1.41           H  
ATOM   2054  N   THR A 144       9.712   6.433  23.697  1.00  1.25           N  
ATOM   2055  CA  THR A 144       9.730   5.051  23.270  1.00  1.25           C  
ATOM   2056  C   THR A 144      10.278   4.163  24.385  1.00  1.25           C  
ATOM   2057  O   THR A 144       9.648   3.171  24.771  1.00  1.25           O  
ATOM   2058  CB  THR A 144      10.638   4.924  22.045  1.00  1.25           C  
ATOM   2059  OG1 THR A 144      10.191   5.806  21.022  1.00  1.25           O  
ATOM   2060  CG2 THR A 144      10.615   3.543  21.506  1.00  1.25           C  
ATOM   2061  H   THR A 144      10.158   7.135  23.101  1.00  1.25           H  
ATOM   2062  HA  THR A 144       8.720   4.726  23.037  1.00  1.25           H  
ATOM   2063  HB  THR A 144      11.651   5.177  22.328  1.00  1.25           H  
ATOM   2064  HG1 THR A 144      10.173   6.729  21.364  1.00  1.25           H  
ATOM   2065 1HG2 THR A 144      11.274   3.488  20.653  1.00  1.25           H  
ATOM   2066 2HG2 THR A 144      10.949   2.839  22.266  1.00  1.25           H  
ATOM   2067 3HG2 THR A 144       9.610   3.303  21.199  1.00  1.25           H  
ATOM   2068  N   ALA A 145      11.442   4.548  24.924  1.00  1.12           N  
ATOM   2069  CA  ALA A 145      12.095   3.787  25.978  1.00  1.12           C  
ATOM   2070  C   ALA A 145      11.257   3.702  27.250  1.00  1.12           C  
ATOM   2071  O   ALA A 145      11.182   2.641  27.886  1.00  1.12           O  
ATOM   2072  CB  ALA A 145      13.433   4.417  26.298  1.00  1.12           C  
ATOM   2073  H   ALA A 145      11.902   5.389  24.570  1.00  1.12           H  
ATOM   2074  HA  ALA A 145      12.245   2.781  25.604  1.00  1.12           H  
ATOM   2075 1HB  ALA A 145      13.941   3.829  27.060  1.00  1.12           H  
ATOM   2076 2HB  ALA A 145      14.040   4.453  25.394  1.00  1.12           H  
ATOM   2077 3HB  ALA A 145      13.270   5.435  26.666  1.00  1.12           H  
ATOM   2078  N   VAL A 146      10.601   4.812  27.605  1.00  1.01           N  
ATOM   2079  CA  VAL A 146       9.755   4.871  28.792  1.00  1.01           C  
ATOM   2080  C   VAL A 146       8.560   3.945  28.663  1.00  1.01           C  
ATOM   2081  O   VAL A 146       8.263   3.173  29.581  1.00  1.01           O  
ATOM   2082  CB  VAL A 146       9.286   6.310  29.033  1.00  1.01           C  
ATOM   2083  CG1 VAL A 146       8.250   6.339  30.098  1.00  1.01           C  
ATOM   2084  CG2 VAL A 146      10.482   7.165  29.479  1.00  1.01           C  
ATOM   2085  H   VAL A 146      10.712   5.657  27.038  1.00  1.01           H  
ATOM   2086  HA  VAL A 146      10.349   4.557  29.652  1.00  1.01           H  
ATOM   2087  HB  VAL A 146       8.853   6.703  28.115  1.00  1.01           H  
ATOM   2088 1HG1 VAL A 146       7.926   7.357  30.246  1.00  1.01           H  
ATOM   2089 2HG1 VAL A 146       7.398   5.726  29.805  1.00  1.01           H  
ATOM   2090 3HG1 VAL A 146       8.686   5.958  31.005  1.00  1.01           H  
ATOM   2091 1HG2 VAL A 146      10.159   8.187  29.646  1.00  1.01           H  
ATOM   2092 2HG2 VAL A 146      10.893   6.756  30.408  1.00  1.01           H  
ATOM   2093 3HG2 VAL A 146      11.244   7.151  28.712  1.00  1.01           H  
ATOM   2094  N   VAL A 147       7.912   3.969  27.496  1.00  0.92           N  
ATOM   2095  CA  VAL A 147       6.778   3.097  27.243  1.00  0.92           C  
ATOM   2096  C   VAL A 147       7.222   1.662  27.374  1.00  0.92           C  
ATOM   2097  O   VAL A 147       6.568   0.858  28.038  1.00  0.92           O  
ATOM   2098  CB  VAL A 147       6.215   3.317  25.820  1.00  0.92           C  
ATOM   2099  CG1 VAL A 147       5.198   2.225  25.481  1.00  0.92           C  
ATOM   2100  CG2 VAL A 147       5.548   4.691  25.728  1.00  0.92           C  
ATOM   2101  H   VAL A 147       8.211   4.625  26.774  1.00  0.92           H  
ATOM   2102  HA  VAL A 147       6.001   3.304  27.978  1.00  0.92           H  
ATOM   2103  HB  VAL A 147       7.035   3.257  25.100  1.00  0.92           H  
ATOM   2104 1HG1 VAL A 147       4.822   2.383  24.471  1.00  0.92           H  
ATOM   2105 2HG1 VAL A 147       5.683   1.248  25.537  1.00  0.92           H  
ATOM   2106 3HG1 VAL A 147       4.372   2.262  26.189  1.00  0.92           H  
ATOM   2107 1HG2 VAL A 147       5.169   4.842  24.717  1.00  0.92           H  
ATOM   2108 2HG2 VAL A 147       4.726   4.744  26.439  1.00  0.92           H  
ATOM   2109 3HG2 VAL A 147       6.264   5.460  25.961  1.00  0.92           H  
ATOM   2110  N   GLY A 148       8.365   1.350  26.790  1.00  0.85           N  
ATOM   2111  CA  GLY A 148       8.885   0.009  26.848  1.00  0.85           C  
ATOM   2112  C   GLY A 148       9.064  -0.501  28.235  1.00  0.85           C  
ATOM   2113  O   GLY A 148       8.528  -1.548  28.603  1.00  0.85           O  
ATOM   2114  H   GLY A 148       8.873   2.056  26.257  1.00  0.85           H  
ATOM   2115 1HA  GLY A 148       8.214  -0.644  26.307  1.00  0.85           H  
ATOM   2116 2HA  GLY A 148       9.858  -0.011  26.368  1.00  0.85           H  
ATOM   2117  N   ALA A 149       9.825   0.231  29.015  1.00  0.80           N  
ATOM   2118  CA  ALA A 149      10.089  -0.182  30.361  1.00  0.80           C  
ATOM   2119  C   ALA A 149       8.798  -0.316  31.164  1.00  0.80           C  
ATOM   2120  O   ALA A 149       8.660  -1.247  31.963  1.00  0.80           O  
ATOM   2121  CB  ALA A 149      11.007   0.810  30.981  1.00  0.80           C  
ATOM   2122  H   ALA A 149      10.234   1.096  28.653  1.00  0.80           H  
ATOM   2123  HA  ALA A 149      10.574  -1.155  30.334  1.00  0.80           H  
ATOM   2124 1HB  ALA A 149      11.232   0.499  31.988  1.00  0.80           H  
ATOM   2125 2HB  ALA A 149      11.926   0.878  30.401  1.00  0.80           H  
ATOM   2126 3HB  ALA A 149      10.503   1.768  30.979  1.00  0.80           H  
ATOM   2127  N   ALA A 150       7.825   0.583  30.940  1.00  0.77           N  
ATOM   2128  CA  ALA A 150       6.555   0.490  31.651  1.00  0.77           C  
ATOM   2129  C   ALA A 150       5.824  -0.810  31.309  1.00  0.77           C  
ATOM   2130  O   ALA A 150       5.311  -1.497  32.196  1.00  0.77           O  
ATOM   2131  CB  ALA A 150       5.678   1.671  31.298  1.00  0.77           C  
ATOM   2132  H   ALA A 150       7.970   1.351  30.283  1.00  0.77           H  
ATOM   2133  HA  ALA A 150       6.765   0.498  32.720  1.00  0.77           H  
ATOM   2134 1HB  ALA A 150       4.743   1.610  31.848  1.00  0.77           H  
ATOM   2135 2HB  ALA A 150       6.188   2.585  31.549  1.00  0.77           H  
ATOM   2136 3HB  ALA A 150       5.473   1.662  30.229  1.00  0.77           H  
ATOM   2137  N   VAL A 151       5.827  -1.174  30.026  1.00  0.75           N  
ATOM   2138  CA  VAL A 151       5.187  -2.398  29.564  1.00  0.75           C  
ATOM   2139  C   VAL A 151       5.914  -3.618  30.111  1.00  0.75           C  
ATOM   2140  O   VAL A 151       5.282  -4.574  30.566  1.00  0.75           O  
ATOM   2141  CB  VAL A 151       5.121  -2.424  28.027  1.00  0.75           C  
ATOM   2142  CG1 VAL A 151       4.660  -3.774  27.553  1.00  0.75           C  
ATOM   2143  CG2 VAL A 151       4.157  -1.344  27.542  1.00  0.75           C  
ATOM   2144  H   VAL A 151       6.271  -0.560  29.339  1.00  0.75           H  
ATOM   2145  HA  VAL A 151       4.165  -2.410  29.939  1.00  0.75           H  
ATOM   2146  HB  VAL A 151       6.099  -2.229  27.634  1.00  0.75           H  
ATOM   2147 1HG1 VAL A 151       4.629  -3.798  26.466  1.00  0.75           H  
ATOM   2148 2HG1 VAL A 151       5.358  -4.521  27.912  1.00  0.75           H  
ATOM   2149 3HG1 VAL A 151       3.673  -3.977  27.950  1.00  0.75           H  
ATOM   2150 1HG2 VAL A 151       4.121  -1.349  26.454  1.00  0.75           H  
ATOM   2151 2HG2 VAL A 151       3.165  -1.540  27.942  1.00  0.75           H  
ATOM   2152 3HG2 VAL A 151       4.494  -0.373  27.885  1.00  0.75           H  
ATOM   2153  N   GLY A 152       7.246  -3.555  30.089  1.00  0.73           N  
ATOM   2154  CA  GLY A 152       8.129  -4.596  30.587  1.00  0.73           C  
ATOM   2155  C   GLY A 152       7.789  -4.887  32.034  1.00  0.73           C  
ATOM   2156  O   GLY A 152       7.549  -6.036  32.421  1.00  0.73           O  
ATOM   2157  H   GLY A 152       7.677  -2.727  29.688  1.00  0.73           H  
ATOM   2158 1HA  GLY A 152       8.046  -5.487  29.975  1.00  0.73           H  
ATOM   2159 2HA  GLY A 152       9.152  -4.243  30.513  1.00  0.73           H  
ATOM   2160  N   PHE A 153       7.734  -3.825  32.833  1.00  0.73           N  
ATOM   2161  CA  PHE A 153       7.401  -3.908  34.243  1.00  0.73           C  
ATOM   2162  C   PHE A 153       6.073  -4.639  34.420  1.00  0.73           C  
ATOM   2163  O   PHE A 153       5.987  -5.585  35.201  1.00  0.73           O  
ATOM   2164  CB  PHE A 153       7.274  -2.499  34.829  1.00  0.73           C  
ATOM   2165  CG  PHE A 153       6.944  -2.452  36.281  1.00  0.73           C  
ATOM   2166  CD1 PHE A 153       7.953  -2.482  37.203  1.00  0.73           C  
ATOM   2167  CD2 PHE A 153       5.632  -2.397  36.727  1.00  0.73           C  
ATOM   2168  CE1 PHE A 153       7.688  -2.446  38.554  1.00  0.73           C  
ATOM   2169  CE2 PHE A 153       5.352  -2.366  38.076  1.00  0.73           C  
ATOM   2170  CZ  PHE A 153       6.388  -2.388  38.993  1.00  0.73           C  
ATOM   2171  H   PHE A 153       7.949  -2.905  32.445  1.00  0.73           H  
ATOM   2172  HA  PHE A 153       8.185  -4.462  34.763  1.00  0.73           H  
ATOM   2173 1HB  PHE A 153       8.211  -1.961  34.673  1.00  0.73           H  
ATOM   2174 2HB  PHE A 153       6.506  -1.956  34.296  1.00  0.73           H  
ATOM   2175  HD1 PHE A 153       8.978  -2.527  36.845  1.00  0.73           H  
ATOM   2176  HD2 PHE A 153       4.818  -2.380  35.998  1.00  0.73           H  
ATOM   2177  HE1 PHE A 153       8.512  -2.466  39.269  1.00  0.73           H  
ATOM   2178  HE2 PHE A 153       4.318  -2.324  38.420  1.00  0.73           H  
ATOM   2179  HZ  PHE A 153       6.173  -2.362  40.060  1.00  0.73           H  
ATOM   2180  N   VAL A 154       5.040  -4.208  33.683  1.00  0.72           N  
ATOM   2181  CA  VAL A 154       3.711  -4.804  33.788  1.00  0.72           C  
ATOM   2182  C   VAL A 154       3.643  -6.264  33.369  1.00  0.72           C  
ATOM   2183  O   VAL A 154       3.003  -7.071  34.048  1.00  0.72           O  
ATOM   2184  CB  VAL A 154       2.703  -4.006  32.959  1.00  0.72           C  
ATOM   2185  CG1 VAL A 154       1.372  -4.751  32.893  1.00  0.72           C  
ATOM   2186  CG2 VAL A 154       2.515  -2.643  33.604  1.00  0.72           C  
ATOM   2187  H   VAL A 154       5.176  -3.418  33.047  1.00  0.72           H  
ATOM   2188  HA  VAL A 154       3.407  -4.735  34.833  1.00  0.72           H  
ATOM   2189  HB  VAL A 154       3.083  -3.887  31.942  1.00  0.72           H  
ATOM   2190 1HG1 VAL A 154       0.666  -4.175  32.300  1.00  0.72           H  
ATOM   2191 2HG1 VAL A 154       1.521  -5.728  32.429  1.00  0.72           H  
ATOM   2192 3HG1 VAL A 154       0.978  -4.886  33.900  1.00  0.72           H  
ATOM   2193 1HG2 VAL A 154       1.807  -2.059  33.019  1.00  0.72           H  
ATOM   2194 2HG2 VAL A 154       2.136  -2.770  34.616  1.00  0.72           H  
ATOM   2195 3HG2 VAL A 154       3.465  -2.125  33.642  1.00  0.72           H  
ATOM   2196  N   GLY A 155       4.273  -6.617  32.253  1.00  0.73           N  
ATOM   2197  CA  GLY A 155       4.267  -7.998  31.788  1.00  0.73           C  
ATOM   2198  C   GLY A 155       4.922  -8.906  32.810  1.00  0.73           C  
ATOM   2199  O   GLY A 155       4.390  -9.954  33.187  1.00  0.73           O  
ATOM   2200  H   GLY A 155       4.771  -5.906  31.717  1.00  0.73           H  
ATOM   2201 1HA  GLY A 155       3.244  -8.321  31.601  1.00  0.73           H  
ATOM   2202 2HA  GLY A 155       4.808  -8.064  30.849  1.00  0.73           H  
ATOM   2203  N   LEU A 156       6.089  -8.501  33.269  1.00  0.74           N  
ATOM   2204  CA  LEU A 156       6.859  -9.288  34.204  1.00  0.74           C  
ATOM   2205  C   LEU A 156       6.129  -9.359  35.557  1.00  0.74           C  
ATOM   2206  O   LEU A 156       6.051 -10.428  36.178  1.00  0.74           O  
ATOM   2207  CB  LEU A 156       8.225  -8.643  34.274  1.00  0.74           C  
ATOM   2208  CG  LEU A 156       9.302  -9.290  34.992  1.00  0.74           C  
ATOM   2209  CD1 LEU A 156       9.564 -10.639  34.426  1.00  0.74           C  
ATOM   2210  CD2 LEU A 156      10.470  -8.432  34.798  1.00  0.74           C  
ATOM   2211  H   LEU A 156       6.481  -7.613  32.949  1.00  0.74           H  
ATOM   2212  HA  LEU A 156       6.964 -10.296  33.807  1.00  0.74           H  
ATOM   2213 1HB  LEU A 156       8.563  -8.506  33.275  1.00  0.74           H  
ATOM   2214 2HB  LEU A 156       8.098  -7.648  34.704  1.00  0.74           H  
ATOM   2215  HG  LEU A 156       9.067  -9.401  36.036  1.00  0.74           H  
ATOM   2216 1HD1 LEU A 156      10.405 -11.088  34.954  1.00  0.74           H  
ATOM   2217 2HD1 LEU A 156       8.679 -11.263  34.543  1.00  0.74           H  
ATOM   2218 3HD1 LEU A 156       9.805 -10.538  33.368  1.00  0.74           H  
ATOM   2219 1HD2 LEU A 156      11.274  -8.847  35.270  1.00  0.74           H  
ATOM   2220 2HD2 LEU A 156      10.676  -8.351  33.757  1.00  0.74           H  
ATOM   2221 3HD2 LEU A 156      10.271  -7.462  35.189  1.00  0.74           H  
ATOM   2222  N   MET A 157       5.541  -8.240  35.989  1.00  0.75           N  
ATOM   2223  CA  MET A 157       4.812  -8.221  37.246  1.00  0.75           C  
ATOM   2224  C   MET A 157       3.599  -9.120  37.149  1.00  0.75           C  
ATOM   2225  O   MET A 157       3.337  -9.928  38.039  1.00  0.75           O  
ATOM   2226  CB  MET A 157       4.393  -6.791  37.589  1.00  0.75           C  
ATOM   2227  CG  MET A 157       3.729  -6.642  38.919  1.00  0.75           C  
ATOM   2228  SD  MET A 157       4.820  -7.113  40.272  1.00  0.75           S  
ATOM   2229  CE  MET A 157       5.903  -5.699  40.352  1.00  0.75           C  
ATOM   2230  H   MET A 157       5.629  -7.369  35.470  1.00  0.75           H  
ATOM   2231  HA  MET A 157       5.455  -8.608  38.034  1.00  0.75           H  
ATOM   2232 1HB  MET A 157       5.268  -6.140  37.583  1.00  0.75           H  
ATOM   2233 2HB  MET A 157       3.715  -6.420  36.820  1.00  0.75           H  
ATOM   2234 1HG  MET A 157       3.425  -5.607  39.059  1.00  0.75           H  
ATOM   2235 2HG  MET A 157       2.847  -7.267  38.939  1.00  0.75           H  
ATOM   2236 1HE  MET A 157       6.647  -5.850  41.134  1.00  0.75           H  
ATOM   2237 2HE  MET A 157       6.397  -5.564  39.398  1.00  0.75           H  
ATOM   2238 3HE  MET A 157       5.315  -4.810  40.575  1.00  0.75           H  
ATOM   2239  N   SER A 158       2.901  -9.062  36.019  1.00  0.78           N  
ATOM   2240  CA  SER A 158       1.738  -9.897  35.802  1.00  0.78           C  
ATOM   2241  C   SER A 158       2.143 -11.367  35.810  1.00  0.78           C  
ATOM   2242  O   SER A 158       1.451 -12.201  36.391  1.00  0.78           O  
ATOM   2243  CB  SER A 158       1.081  -9.527  34.490  1.00  0.78           C  
ATOM   2244  OG  SER A 158       0.576  -8.223  34.535  1.00  0.78           O  
ATOM   2245  H   SER A 158       3.150  -8.391  35.296  1.00  0.78           H  
ATOM   2246  HA  SER A 158       1.030  -9.725  36.611  1.00  0.78           H  
ATOM   2247 1HB  SER A 158       1.816  -9.585  33.701  1.00  0.78           H  
ATOM   2248 2HB  SER A 158       0.285 -10.230  34.261  1.00  0.78           H  
ATOM   2249  HG  SER A 158       1.374  -7.644  34.524  1.00  0.78           H  
ATOM   2250  N   SER A 159       3.304 -11.684  35.220  1.00  0.82           N  
ATOM   2251  CA  SER A 159       3.818 -13.052  35.151  1.00  0.82           C  
ATOM   2252  C   SER A 159       4.016 -13.638  36.544  1.00  0.82           C  
ATOM   2253  O   SER A 159       3.799 -14.831  36.764  1.00  0.82           O  
ATOM   2254  CB  SER A 159       5.135 -13.086  34.408  1.00  0.82           C  
ATOM   2255  OG  SER A 159       4.954 -12.709  33.081  1.00  0.82           O  
ATOM   2256  H   SER A 159       3.830 -10.951  34.745  1.00  0.82           H  
ATOM   2257  HA  SER A 159       3.099 -13.665  34.611  1.00  0.82           H  
ATOM   2258 1HB  SER A 159       5.851 -12.437  34.878  1.00  0.82           H  
ATOM   2259 2HB  SER A 159       5.542 -14.088  34.448  1.00  0.82           H  
ATOM   2260  HG  SER A 159       4.680 -11.759  33.112  1.00  0.82           H  
ATOM   2261  N   SER A 160       4.374 -12.789  37.510  1.00  0.87           N  
ATOM   2262  CA  SER A 160       4.618 -13.240  38.876  1.00  0.87           C  
ATOM   2263  C   SER A 160       3.324 -13.673  39.591  1.00  0.87           C  
ATOM   2264  O   SER A 160       3.365 -14.138  40.734  1.00  0.87           O  
ATOM   2265  CB  SER A 160       5.317 -12.192  39.698  1.00  0.87           C  
ATOM   2266  OG  SER A 160       4.493 -11.160  40.099  1.00  0.87           O  
ATOM   2267  H   SER A 160       4.552 -11.812  37.260  1.00  0.87           H  
ATOM   2268  HA  SER A 160       5.273 -14.106  38.830  1.00  0.87           H  
ATOM   2269 1HB  SER A 160       5.723 -12.668  40.564  1.00  0.87           H  
ATOM   2270 2HB  SER A 160       6.151 -11.785  39.126  1.00  0.87           H  
ATOM   2271  HG  SER A 160       4.077 -10.799  39.291  1.00  0.87           H  
ATOM   2272  N   PHE A 161       2.169 -13.411  38.979  1.00  0.93           N  
ATOM   2273  CA  PHE A 161       0.888 -13.830  39.520  1.00  0.93           C  
ATOM   2274  C   PHE A 161       0.288 -14.971  38.684  1.00  0.93           C  
ATOM   2275  O   PHE A 161      -0.882 -15.327  38.858  1.00  0.93           O  
ATOM   2276  CB  PHE A 161      -0.066 -12.641  39.576  1.00  0.93           C  
ATOM   2277  CG  PHE A 161       0.403 -11.557  40.520  1.00  0.93           C  
ATOM   2278  CD1 PHE A 161       0.973 -10.395  40.039  1.00  0.93           C  
ATOM   2279  CD2 PHE A 161       0.268 -11.705  41.893  1.00  0.93           C  
ATOM   2280  CE1 PHE A 161       1.408  -9.407  40.901  1.00  0.93           C  
ATOM   2281  CE2 PHE A 161       0.697 -10.715  42.759  1.00  0.93           C  
ATOM   2282  CZ  PHE A 161       1.269  -9.564  42.259  1.00  0.93           C  
ATOM   2283  H   PHE A 161       2.161 -12.962  38.063  1.00  0.93           H  
ATOM   2284  HA  PHE A 161       1.040 -14.198  40.534  1.00  0.93           H  
ATOM   2285 1HB  PHE A 161      -0.157 -12.210  38.576  1.00  0.93           H  
ATOM   2286 2HB  PHE A 161      -1.053 -12.972  39.889  1.00  0.93           H  
ATOM   2287  HD1 PHE A 161       1.084 -10.270  38.965  1.00  0.93           H  
ATOM   2288  HD2 PHE A 161      -0.183 -12.617  42.288  1.00  0.93           H  
ATOM   2289  HE1 PHE A 161       1.856  -8.507  40.508  1.00  0.93           H  
ATOM   2290  HE2 PHE A 161       0.586 -10.845  43.835  1.00  0.93           H  
ATOM   2291  HZ  PHE A 161       1.611  -8.783  42.935  1.00  0.93           H  
ATOM   2292  N   VAL A 162       1.090 -15.555  37.784  1.00  0.99           N  
ATOM   2293  CA  VAL A 162       0.614 -16.620  36.911  1.00  0.99           C  
ATOM   2294  C   VAL A 162       1.031 -18.033  37.290  1.00  0.99           C  
ATOM   2295  O   VAL A 162       2.195 -18.410  37.195  1.00  0.99           O  
ATOM   2296  CB  VAL A 162       1.101 -16.370  35.482  1.00  0.99           C  
ATOM   2297  CG1 VAL A 162       0.698 -17.465  34.652  1.00  0.99           C  
ATOM   2298  CG2 VAL A 162       0.499 -15.108  34.933  1.00  0.99           C  
ATOM   2299  H   VAL A 162       2.053 -15.244  37.671  1.00  0.99           H  
ATOM   2300  HA  VAL A 162      -0.475 -16.578  36.907  1.00  0.99           H  
ATOM   2301  HB  VAL A 162       2.188 -16.306  35.469  1.00  0.99           H  
ATOM   2302 1HG1 VAL A 162       1.035 -17.293  33.655  1.00  0.99           H  
ATOM   2303 2HG1 VAL A 162       1.142 -18.374  35.026  1.00  0.99           H  
ATOM   2304 3HG1 VAL A 162      -0.380 -17.531  34.678  1.00  0.99           H  
ATOM   2305 1HG2 VAL A 162       0.850 -14.949  33.911  1.00  0.99           H  
ATOM   2306 2HG2 VAL A 162      -0.586 -15.190  34.937  1.00  0.99           H  
ATOM   2307 3HG2 VAL A 162       0.794 -14.288  35.545  1.00  0.99           H  
ATOM   2308  N   SER A 163       0.033 -18.843  37.626  1.00  1.03           N  
ATOM   2309  CA  SER A 163       0.218 -20.227  38.054  1.00  1.03           C  
ATOM   2310  C   SER A 163       0.335 -21.255  36.918  1.00  1.03           C  
ATOM   2311  O   SER A 163       0.594 -22.432  37.177  1.00  1.03           O  
ATOM   2312  CB  SER A 163      -0.922 -20.617  38.961  1.00  1.03           C  
ATOM   2313  OG  SER A 163      -2.135 -20.635  38.261  1.00  1.03           O  
ATOM   2314  H   SER A 163      -0.902 -18.457  37.641  1.00  1.03           H  
ATOM   2315  HA  SER A 163       1.141 -20.269  38.632  1.00  1.03           H  
ATOM   2316 1HB  SER A 163      -0.726 -21.602  39.383  1.00  1.03           H  
ATOM   2317 2HB  SER A 163      -0.985 -19.911  39.789  1.00  1.03           H  
ATOM   2318  HG  SER A 163      -2.021 -21.275  37.546  1.00  1.03           H  
ATOM   2319  N   SER A 164       0.121 -20.829  35.674  1.00  1.05           N  
ATOM   2320  CA  SER A 164       0.157 -21.754  34.541  1.00  1.05           C  
ATOM   2321  C   SER A 164       1.017 -21.279  33.367  1.00  1.05           C  
ATOM   2322  O   SER A 164       1.119 -20.086  33.079  1.00  1.05           O  
ATOM   2323  CB  SER A 164      -1.257 -22.005  34.062  1.00  1.05           C  
ATOM   2324  OG  SER A 164      -2.022 -22.612  35.068  1.00  1.05           O  
ATOM   2325  H   SER A 164      -0.072 -19.851  35.522  1.00  1.05           H  
ATOM   2326  HA  SER A 164       0.575 -22.699  34.889  1.00  1.05           H  
ATOM   2327 1HB  SER A 164      -1.716 -21.070  33.784  1.00  1.05           H  
ATOM   2328 2HB  SER A 164      -1.238 -22.640  33.177  1.00  1.05           H  
ATOM   2329  HG  SER A 164      -1.533 -23.400  35.337  1.00  1.05           H  
ATOM   2330  N   ILE A 165       1.563 -22.243  32.627  1.00  1.04           N  
ATOM   2331  CA  ILE A 165       2.409 -21.931  31.483  1.00  1.04           C  
ATOM   2332  C   ILE A 165       1.699 -21.185  30.355  1.00  1.04           C  
ATOM   2333  O   ILE A 165       2.288 -20.287  29.772  1.00  1.04           O  
ATOM   2334  CB  ILE A 165       3.083 -23.181  30.912  1.00  1.04           C  
ATOM   2335  CG1 ILE A 165       4.095 -23.722  31.907  1.00  1.04           C  
ATOM   2336  CG2 ILE A 165       3.789 -22.816  29.639  1.00  1.04           C  
ATOM   2337  CD1 ILE A 165       4.614 -25.091  31.539  1.00  1.04           C  
ATOM   2338  H   ILE A 165       1.425 -23.208  32.894  1.00  1.04           H  
ATOM   2339  HA  ILE A 165       3.212 -21.295  31.845  1.00  1.04           H  
ATOM   2340  HB  ILE A 165       2.343 -23.955  30.718  1.00  1.04           H  
ATOM   2341 1HG1 ILE A 165       4.939 -23.032  31.974  1.00  1.04           H  
ATOM   2342 2HG1 ILE A 165       3.621 -23.778  32.881  1.00  1.04           H  
ATOM   2343 1HG2 ILE A 165       4.272 -23.692  29.261  1.00  1.04           H  
ATOM   2344 2HG2 ILE A 165       3.077 -22.436  28.907  1.00  1.04           H  
ATOM   2345 3HG2 ILE A 165       4.534 -22.054  29.849  1.00  1.04           H  
ATOM   2346 1HD1 ILE A 165       5.325 -25.433  32.292  1.00  1.04           H  
ATOM   2347 2HD1 ILE A 165       3.776 -25.775  31.492  1.00  1.04           H  
ATOM   2348 3HD1 ILE A 165       5.110 -25.054  30.568  1.00  1.04           H  
ATOM   2349  N   GLU A 166       0.477 -21.565  29.993  1.00  1.01           N  
ATOM   2350  CA  GLU A 166      -0.197 -20.851  28.902  1.00  1.01           C  
ATOM   2351  C   GLU A 166      -0.246 -19.312  29.107  1.00  1.01           C  
ATOM   2352  O   GLU A 166       0.234 -18.582  28.241  1.00  1.01           O  
ATOM   2353  CB  GLU A 166      -1.580 -21.452  28.604  1.00  1.01           C  
ATOM   2354  CG  GLU A 166      -2.345 -20.736  27.495  1.00  1.01           C  
ATOM   2355  CD  GLU A 166      -3.696 -21.350  27.221  1.00  1.01           C  
ATOM   2356  OE1 GLU A 166      -4.050 -22.284  27.900  1.00  1.01           O  
ATOM   2357  OE2 GLU A 166      -4.370 -20.891  26.328  1.00  1.01           O  
ATOM   2358  H   GLU A 166       0.016 -22.321  30.478  1.00  1.01           H  
ATOM   2359  HA  GLU A 166       0.392 -21.020  27.999  1.00  1.01           H  
ATOM   2360 1HB  GLU A 166      -1.432 -22.471  28.245  1.00  1.01           H  
ATOM   2361 2HB  GLU A 166      -2.193 -21.542  29.481  1.00  1.01           H  
ATOM   2362 1HG  GLU A 166      -2.484 -19.691  27.779  1.00  1.01           H  
ATOM   2363 2HG  GLU A 166      -1.746 -20.756  26.584  1.00  1.01           H  
ATOM   2364  N   PRO A 167      -0.847 -18.756  30.180  1.00  0.95           N  
ATOM   2365  CA  PRO A 167      -0.813 -17.333  30.443  1.00  0.95           C  
ATOM   2366  C   PRO A 167       0.603 -16.789  30.682  1.00  0.95           C  
ATOM   2367  O   PRO A 167       0.833 -15.601  30.441  1.00  0.95           O  
ATOM   2368  CB  PRO A 167      -1.733 -17.198  31.660  1.00  0.95           C  
ATOM   2369  CG  PRO A 167      -1.803 -18.580  32.255  1.00  0.95           C  
ATOM   2370  CD  PRO A 167      -1.697 -19.512  31.100  1.00  0.95           C  
ATOM   2371  HA  PRO A 167      -1.265 -16.820  29.585  1.00  0.95           H  
ATOM   2372 1HB  PRO A 167      -1.310 -16.462  32.360  1.00  0.95           H  
ATOM   2373 2HB  PRO A 167      -2.713 -16.811  31.347  1.00  0.95           H  
ATOM   2374 1HG  PRO A 167      -0.994 -18.747  32.935  1.00  0.95           H  
ATOM   2375 2HG  PRO A 167      -2.732 -18.705  32.828  1.00  0.95           H  
ATOM   2376 1HD  PRO A 167      -1.241 -20.422  31.442  1.00  0.95           H  
ATOM   2377 2HD  PRO A 167      -2.691 -19.676  30.661  1.00  0.95           H  
ATOM   2378  N   LEU A 168       1.568 -17.632  31.100  1.00  0.89           N  
ATOM   2379  CA  LEU A 168       2.955 -17.172  31.260  1.00  0.89           C  
ATOM   2380  C   LEU A 168       3.522 -16.889  29.868  1.00  0.89           C  
ATOM   2381  O   LEU A 168       4.153 -15.858  29.609  1.00  0.89           O  
ATOM   2382  CB  LEU A 168       3.817 -18.238  31.933  1.00  0.89           C  
ATOM   2383  CG  LEU A 168       5.264 -17.873  32.192  1.00  0.89           C  
ATOM   2384  CD1 LEU A 168       5.327 -16.684  33.148  1.00  0.89           C  
ATOM   2385  CD2 LEU A 168       5.971 -19.083  32.740  1.00  0.89           C  
ATOM   2386  H   LEU A 168       1.358 -18.600  31.354  1.00  0.89           H  
ATOM   2387  HA  LEU A 168       2.966 -16.258  31.853  1.00  0.89           H  
ATOM   2388 1HB  LEU A 168       3.355 -18.524  32.881  1.00  0.89           H  
ATOM   2389 2HB  LEU A 168       3.836 -19.105  31.294  1.00  0.89           H  
ATOM   2390  HG  LEU A 168       5.735 -17.570  31.260  1.00  0.89           H  
ATOM   2391 1HD1 LEU A 168       6.370 -16.410  33.326  1.00  0.89           H  
ATOM   2392 2HD1 LEU A 168       4.799 -15.838  32.708  1.00  0.89           H  
ATOM   2393 3HD1 LEU A 168       4.853 -16.951  34.097  1.00  0.89           H  
ATOM   2394 1HD2 LEU A 168       7.004 -18.842  32.927  1.00  0.89           H  
ATOM   2395 2HD2 LEU A 168       5.490 -19.368  33.655  1.00  0.89           H  
ATOM   2396 3HD2 LEU A 168       5.909 -19.902  32.025  1.00  0.89           H  
ATOM   2397  N   TYR A 169       3.260 -17.825  28.961  1.00  0.84           N  
ATOM   2398  CA  TYR A 169       3.667 -17.742  27.574  1.00  0.84           C  
ATOM   2399  C   TYR A 169       3.139 -16.453  27.000  1.00  0.84           C  
ATOM   2400  O   TYR A 169       3.880 -15.686  26.398  1.00  0.84           O  
ATOM   2401  CB  TYR A 169       3.132 -18.971  26.813  1.00  0.84           C  
ATOM   2402  CG  TYR A 169       3.339 -19.006  25.334  1.00  0.84           C  
ATOM   2403  CD1 TYR A 169       4.550 -19.370  24.799  1.00  0.84           C  
ATOM   2404  CD2 TYR A 169       2.271 -18.696  24.503  1.00  0.84           C  
ATOM   2405  CE1 TYR A 169       4.706 -19.410  23.449  1.00  0.84           C  
ATOM   2406  CE2 TYR A 169       2.421 -18.747  23.142  1.00  0.84           C  
ATOM   2407  CZ  TYR A 169       3.631 -19.103  22.611  1.00  0.84           C  
ATOM   2408  OH  TYR A 169       3.794 -19.140  21.249  1.00  0.84           O  
ATOM   2409  H   TYR A 169       2.749 -18.648  29.254  1.00  0.84           H  
ATOM   2410  HA  TYR A 169       4.749 -17.713  27.511  1.00  0.84           H  
ATOM   2411 1HB  TYR A 169       3.572 -19.873  27.235  1.00  0.84           H  
ATOM   2412 2HB  TYR A 169       2.090 -19.054  26.972  1.00  0.84           H  
ATOM   2413  HD1 TYR A 169       5.369 -19.621  25.443  1.00  0.84           H  
ATOM   2414  HD2 TYR A 169       1.311 -18.416  24.939  1.00  0.84           H  
ATOM   2415  HE1 TYR A 169       5.666 -19.684  23.028  1.00  0.84           H  
ATOM   2416  HE2 TYR A 169       1.585 -18.505  22.488  1.00  0.84           H  
ATOM   2417  HH  TYR A 169       4.707 -19.374  21.048  1.00  0.84           H  
ATOM   2418  N   LEU A 170       1.863 -16.184  27.199  1.00  0.80           N  
ATOM   2419  CA  LEU A 170       1.322 -14.953  26.667  1.00  0.80           C  
ATOM   2420  C   LEU A 170       1.860 -13.691  27.384  1.00  0.80           C  
ATOM   2421  O   LEU A 170       2.218 -12.703  26.744  1.00  0.80           O  
ATOM   2422  CB  LEU A 170      -0.191 -15.016  26.813  1.00  0.80           C  
ATOM   2423  CG  LEU A 170      -0.847 -16.102  25.960  1.00  0.80           C  
ATOM   2424  CD1 LEU A 170      -2.320 -16.199  26.312  1.00  0.80           C  
ATOM   2425  CD2 LEU A 170      -0.624 -15.792  24.483  1.00  0.80           C  
ATOM   2426  H   LEU A 170       1.271 -16.857  27.693  1.00  0.80           H  
ATOM   2427  HA  LEU A 170       1.583 -14.895  25.611  1.00  0.80           H  
ATOM   2428 1HB  LEU A 170      -0.423 -15.222  27.855  1.00  0.80           H  
ATOM   2429 2HB  LEU A 170      -0.616 -14.052  26.543  1.00  0.80           H  
ATOM   2430  HG  LEU A 170      -0.390 -17.065  26.195  1.00  0.80           H  
ATOM   2431 1HD1 LEU A 170      -2.779 -16.990  25.719  1.00  0.80           H  
ATOM   2432 2HD1 LEU A 170      -2.424 -16.437  27.371  1.00  0.80           H  
ATOM   2433 3HD1 LEU A 170      -2.813 -15.252  26.101  1.00  0.80           H  
ATOM   2434 1HD2 LEU A 170      -1.080 -16.577  23.880  1.00  0.80           H  
ATOM   2435 2HD2 LEU A 170      -1.078 -14.832  24.234  1.00  0.80           H  
ATOM   2436 3HD2 LEU A 170       0.448 -15.752  24.277  1.00  0.80           H  
ATOM   2437  N   THR A 171       1.980 -13.738  28.704  1.00  0.78           N  
ATOM   2438  CA  THR A 171       2.358 -12.556  29.464  1.00  0.78           C  
ATOM   2439  C   THR A 171       3.862 -12.242  29.454  1.00  0.78           C  
ATOM   2440  O   THR A 171       4.260 -11.119  29.127  1.00  0.78           O  
ATOM   2441  CB  THR A 171       1.900 -12.732  30.914  1.00  0.78           C  
ATOM   2442  OG1 THR A 171       0.483 -12.945  30.952  1.00  0.78           O  
ATOM   2443  CG2 THR A 171       2.222 -11.535  31.672  1.00  0.78           C  
ATOM   2444  H   THR A 171       1.723 -14.578  29.211  1.00  0.78           H  
ATOM   2445  HA  THR A 171       1.838 -11.704  29.037  1.00  0.78           H  
ATOM   2446  HB  THR A 171       2.412 -13.589  31.362  1.00  0.78           H  
ATOM   2447  HG1 THR A 171       0.318 -13.887  30.712  1.00  0.78           H  
ATOM   2448 1HG2 THR A 171       1.907 -11.681  32.693  1.00  0.78           H  
ATOM   2449 2HG2 THR A 171       3.283 -11.386  31.626  1.00  0.78           H  
ATOM   2450 3HG2 THR A 171       1.720 -10.677  31.252  1.00  0.78           H  
ATOM   2451  N   TYR A 172       4.688 -13.221  29.819  1.00  0.76           N  
ATOM   2452  CA  TYR A 172       6.135 -13.051  29.842  1.00  0.76           C  
ATOM   2453  C   TYR A 172       6.588 -12.983  28.393  1.00  0.76           C  
ATOM   2454  O   TYR A 172       7.378 -12.133  27.978  1.00  0.76           O  
ATOM   2455  CB  TYR A 172       6.806 -14.230  30.571  1.00  0.76           C  
ATOM   2456  CG  TYR A 172       8.305 -14.134  30.783  1.00  0.76           C  
ATOM   2457  CD1 TYR A 172       8.814 -13.358  31.825  1.00  0.76           C  
ATOM   2458  CD2 TYR A 172       9.169 -14.826  29.955  1.00  0.76           C  
ATOM   2459  CE1 TYR A 172      10.184 -13.292  32.027  1.00  0.76           C  
ATOM   2460  CE2 TYR A 172      10.531 -14.757  30.160  1.00  0.76           C  
ATOM   2461  CZ  TYR A 172      11.034 -13.993  31.195  1.00  0.76           C  
ATOM   2462  OH  TYR A 172      12.383 -13.926  31.404  1.00  0.76           O  
ATOM   2463  H   TYR A 172       4.312 -14.128  30.058  1.00  0.76           H  
ATOM   2464  HA  TYR A 172       6.380 -12.118  30.345  1.00  0.76           H  
ATOM   2465 1HB  TYR A 172       6.349 -14.341  31.545  1.00  0.76           H  
ATOM   2466 2HB  TYR A 172       6.611 -15.152  30.024  1.00  0.76           H  
ATOM   2467  HD1 TYR A 172       8.133 -12.811  32.482  1.00  0.76           H  
ATOM   2468  HD2 TYR A 172       8.771 -15.425  29.139  1.00  0.76           H  
ATOM   2469  HE1 TYR A 172      10.595 -12.700  32.836  1.00  0.76           H  
ATOM   2470  HE2 TYR A 172      11.207 -15.305  29.504  1.00  0.76           H  
ATOM   2471  HH  TYR A 172      12.834 -14.488  30.769  1.00  0.76           H  
ATOM   2472  N   GLY A 173       6.085 -13.936  27.623  1.00  0.75           N  
ATOM   2473  CA  GLY A 173       6.451 -14.072  26.225  1.00  0.75           C  
ATOM   2474  C   GLY A 173       6.041 -12.893  25.336  1.00  0.75           C  
ATOM   2475  O   GLY A 173       6.819 -12.473  24.488  1.00  0.75           O  
ATOM   2476  H   GLY A 173       5.423 -14.598  28.037  1.00  0.75           H  
ATOM   2477 1HA  GLY A 173       7.526 -14.200  26.168  1.00  0.75           H  
ATOM   2478 2HA  GLY A 173       6.036 -14.988  25.834  1.00  0.75           H  
ATOM   2479  N   ILE A 174       4.840 -12.332  25.513  1.00  0.74           N  
ATOM   2480  CA  ILE A 174       4.478 -11.229  24.636  1.00  0.74           C  
ATOM   2481  C   ILE A 174       4.561  -9.871  25.301  1.00  0.74           C  
ATOM   2482  O   ILE A 174       5.261  -8.989  24.802  1.00  0.74           O  
ATOM   2483  CB  ILE A 174       3.063 -11.384  24.069  1.00  0.74           C  
ATOM   2484  CG1 ILE A 174       2.985 -12.645  23.275  1.00  0.74           C  
ATOM   2485  CG2 ILE A 174       2.739 -10.179  23.221  1.00  0.74           C  
ATOM   2486  CD1 ILE A 174       1.603 -13.015  22.846  1.00  0.74           C  
ATOM   2487  H   ILE A 174       4.165 -12.673  26.195  1.00  0.74           H  
ATOM   2488  HA  ILE A 174       5.165 -11.220  23.796  1.00  0.74           H  
ATOM   2489  HB  ILE A 174       2.340 -11.433  24.849  1.00  0.74           H  
ATOM   2490 1HG1 ILE A 174       3.623 -12.559  22.398  1.00  0.74           H  
ATOM   2491 2HG1 ILE A 174       3.356 -13.445  23.908  1.00  0.74           H  
ATOM   2492 1HG2 ILE A 174       1.737 -10.284  22.812  1.00  0.74           H  
ATOM   2493 2HG2 ILE A 174       2.788  -9.280  23.832  1.00  0.74           H  
ATOM   2494 3HG2 ILE A 174       3.453 -10.104  22.423  1.00  0.74           H  
ATOM   2495 1HD1 ILE A 174       1.631 -13.958  22.298  1.00  0.74           H  
ATOM   2496 2HD1 ILE A 174       0.973 -13.127  23.731  1.00  0.74           H  
ATOM   2497 3HD1 ILE A 174       1.198 -12.235  22.206  1.00  0.74           H  
ATOM   2498  N   ILE A 175       3.862  -9.683  26.418  1.00  0.73           N  
ATOM   2499  CA  ILE A 175       3.796  -8.333  26.988  1.00  0.73           C  
ATOM   2500  C   ILE A 175       5.157  -7.840  27.469  1.00  0.73           C  
ATOM   2501  O   ILE A 175       5.620  -6.773  27.057  1.00  0.73           O  
ATOM   2502  CB  ILE A 175       2.825  -8.274  28.177  1.00  0.73           C  
ATOM   2503  CG1 ILE A 175       1.409  -8.537  27.715  1.00  0.73           C  
ATOM   2504  CG2 ILE A 175       2.900  -6.886  28.831  1.00  0.73           C  
ATOM   2505  CD1 ILE A 175       0.450  -8.780  28.861  1.00  0.73           C  
ATOM   2506  H   ILE A 175       3.345 -10.473  26.815  1.00  0.73           H  
ATOM   2507  HA  ILE A 175       3.442  -7.651  26.213  1.00  0.73           H  
ATOM   2508  HB  ILE A 175       3.089  -9.025  28.902  1.00  0.73           H  
ATOM   2509 1HG1 ILE A 175       1.063  -7.682  27.141  1.00  0.73           H  
ATOM   2510 2HG1 ILE A 175       1.404  -9.420  27.064  1.00  0.73           H  
ATOM   2511 1HG2 ILE A 175       2.218  -6.843  29.680  1.00  0.73           H  
ATOM   2512 2HG2 ILE A 175       3.912  -6.679  29.173  1.00  0.73           H  
ATOM   2513 3HG2 ILE A 175       2.613  -6.136  28.102  1.00  0.73           H  
ATOM   2514 1HD1 ILE A 175      -0.550  -8.961  28.467  1.00  0.73           H  
ATOM   2515 2HD1 ILE A 175       0.769  -9.641  29.428  1.00  0.73           H  
ATOM   2516 3HD1 ILE A 175       0.431  -7.907  29.512  1.00  0.73           H  
ATOM   2517  N   PHE A 176       5.828  -8.645  28.286  1.00  0.73           N  
ATOM   2518  CA  PHE A 176       7.147  -8.262  28.791  1.00  0.73           C  
ATOM   2519  C   PHE A 176       8.100  -7.967  27.662  1.00  0.73           C  
ATOM   2520  O   PHE A 176       8.803  -6.948  27.646  1.00  0.73           O  
ATOM   2521  CB  PHE A 176       7.708  -9.333  29.719  1.00  0.73           C  
ATOM   2522  CG  PHE A 176       9.182  -9.261  30.017  1.00  0.73           C  
ATOM   2523  CD1 PHE A 176       9.749  -8.298  30.825  1.00  0.73           C  
ATOM   2524  CD2 PHE A 176      10.005 -10.245  29.492  1.00  0.73           C  
ATOM   2525  CE1 PHE A 176      11.110  -8.313  31.078  1.00  0.73           C  
ATOM   2526  CE2 PHE A 176      11.351 -10.264  29.745  1.00  0.73           C  
ATOM   2527  CZ  PHE A 176      11.904  -9.294  30.536  1.00  0.73           C  
ATOM   2528  H   PHE A 176       5.400  -9.533  28.570  1.00  0.73           H  
ATOM   2529  HA  PHE A 176       7.020  -7.356  29.379  1.00  0.73           H  
ATOM   2530 1HB  PHE A 176       7.176  -9.295  30.665  1.00  0.73           H  
ATOM   2531 2HB  PHE A 176       7.510 -10.276  29.309  1.00  0.73           H  
ATOM   2532  HD1 PHE A 176       9.124  -7.524  31.253  1.00  0.73           H  
ATOM   2533  HD2 PHE A 176       9.557 -11.018  28.865  1.00  0.73           H  
ATOM   2534  HE1 PHE A 176      11.560  -7.545  31.703  1.00  0.73           H  
ATOM   2535  HE2 PHE A 176      11.977 -11.048  29.316  1.00  0.73           H  
ATOM   2536  HZ  PHE A 176      12.969  -9.300  30.728  1.00  0.73           H  
ATOM   2537  N   ALA A 177       8.147  -8.900  26.733  1.00  0.72           N  
ATOM   2538  CA  ALA A 177       9.023  -8.814  25.593  1.00  0.72           C  
ATOM   2539  C   ALA A 177       8.767  -7.580  24.739  1.00  0.72           C  
ATOM   2540  O   ALA A 177       9.722  -6.933  24.296  1.00  0.72           O  
ATOM   2541  CB  ALA A 177       8.814 -10.033  24.779  1.00  0.72           C  
ATOM   2542  H   ALA A 177       7.543  -9.705  26.822  1.00  0.72           H  
ATOM   2543  HA  ALA A 177      10.046  -8.781  25.952  1.00  0.72           H  
ATOM   2544 1HB  ALA A 177       9.457 -10.039  23.934  1.00  0.72           H  
ATOM   2545 2HB  ALA A 177       9.016 -10.879  25.403  1.00  0.72           H  
ATOM   2546 3HB  ALA A 177       7.780 -10.060  24.447  1.00  0.72           H  
ATOM   2547  N   CYS A 178       7.500  -7.197  24.559  1.00  0.72           N  
ATOM   2548  CA  CYS A 178       7.211  -6.007  23.770  1.00  0.72           C  
ATOM   2549  C   CYS A 178       7.826  -4.807  24.471  1.00  0.72           C  
ATOM   2550  O   CYS A 178       8.427  -3.934  23.837  1.00  0.72           O  
ATOM   2551  CB  CYS A 178       5.704  -5.795  23.616  1.00  0.72           C  
ATOM   2552  SG  CYS A 178       4.879  -7.022  22.566  1.00  0.72           S  
ATOM   2553  H   CYS A 178       6.725  -7.754  24.927  1.00  0.72           H  
ATOM   2554  HA  CYS A 178       7.659  -6.120  22.782  1.00  0.72           H  
ATOM   2555 1HB  CYS A 178       5.232  -5.829  24.602  1.00  0.72           H  
ATOM   2556 2HB  CYS A 178       5.519  -4.809  23.196  1.00  0.72           H  
ATOM   2557  HG  CYS A 178       5.132  -8.061  23.386  1.00  0.72           H  
ATOM   2558  N   GLY A 179       7.729  -4.801  25.796  1.00  0.73           N  
ATOM   2559  CA  GLY A 179       8.291  -3.735  26.597  1.00  0.73           C  
ATOM   2560  C   GLY A 179       9.793  -3.625  26.393  1.00  0.73           C  
ATOM   2561  O   GLY A 179      10.339  -2.548  26.120  1.00  0.73           O  
ATOM   2562  H   GLY A 179       7.218  -5.555  26.264  1.00  0.73           H  
ATOM   2563 1HA  GLY A 179       7.808  -2.807  26.329  1.00  0.73           H  
ATOM   2564 2HA  GLY A 179       8.080  -3.933  27.640  1.00  0.73           H  
ATOM   2565  N   CYS A 180      10.460  -4.760  26.499  1.00  0.74           N  
ATOM   2566  CA  CYS A 180      11.896  -4.821  26.329  1.00  0.74           C  
ATOM   2567  C   CYS A 180      12.313  -4.353  24.934  1.00  0.74           C  
ATOM   2568  O   CYS A 180      13.335  -3.680  24.797  1.00  0.74           O  
ATOM   2569  CB  CYS A 180      12.363  -6.235  26.562  1.00  0.74           C  
ATOM   2570  SG  CYS A 180      12.257  -6.766  28.229  1.00  0.74           S  
ATOM   2571  H   CYS A 180       9.936  -5.606  26.730  1.00  0.74           H  
ATOM   2572  HA  CYS A 180      12.360  -4.173  27.070  1.00  0.74           H  
ATOM   2573 1HB  CYS A 180      11.714  -6.872  26.023  1.00  0.74           H  
ATOM   2574 2HB  CYS A 180      13.373  -6.378  26.194  1.00  0.74           H  
ATOM   2575  HG  CYS A 180      10.911  -6.840  28.247  1.00  0.74           H  
ATOM   2576  N   SER A 181      11.506  -4.662  23.907  1.00  0.77           N  
ATOM   2577  CA  SER A 181      11.806  -4.246  22.535  1.00  0.77           C  
ATOM   2578  C   SER A 181      11.865  -2.731  22.467  1.00  0.77           C  
ATOM   2579  O   SER A 181      12.812  -2.140  21.936  1.00  0.77           O  
ATOM   2580  CB  SER A 181      10.714  -4.671  21.597  1.00  0.77           C  
ATOM   2581  OG  SER A 181      11.066  -4.397  20.294  1.00  0.77           O  
ATOM   2582  H   SER A 181      10.681  -5.240  24.079  1.00  0.77           H  
ATOM   2583  HA  SER A 181      12.765  -4.661  22.224  1.00  0.77           H  
ATOM   2584 1HB  SER A 181      10.474  -5.702  21.714  1.00  0.77           H  
ATOM   2585 2HB  SER A 181       9.819  -4.116  21.832  1.00  0.77           H  
ATOM   2586  HG  SER A 181      11.605  -5.179  20.039  1.00  0.77           H  
ATOM   2587  N   PHE A 182      10.850  -2.096  23.067  1.00  0.81           N  
ATOM   2588  CA  PHE A 182      10.757  -0.645  23.117  1.00  0.81           C  
ATOM   2589  C   PHE A 182      11.925  -0.029  23.883  1.00  0.81           C  
ATOM   2590  O   PHE A 182      12.387   1.038  23.522  1.00  0.81           O  
ATOM   2591  CB  PHE A 182       9.426  -0.209  23.706  1.00  0.81           C  
ATOM   2592  CG  PHE A 182       8.240  -0.011  22.818  1.00  0.81           C  
ATOM   2593  CD1 PHE A 182       7.384  -1.035  22.464  1.00  0.81           C  
ATOM   2594  CD2 PHE A 182       7.941   1.265  22.396  1.00  0.81           C  
ATOM   2595  CE1 PHE A 182       6.274  -0.775  21.668  1.00  0.81           C  
ATOM   2596  CE2 PHE A 182       6.854   1.537  21.615  1.00  0.81           C  
ATOM   2597  CZ  PHE A 182       6.015   0.519  21.239  1.00  0.81           C  
ATOM   2598  H   PHE A 182      10.106  -2.659  23.488  1.00  0.81           H  
ATOM   2599  HA  PHE A 182      10.792  -0.271  22.112  1.00  0.81           H  
ATOM   2600 1HB  PHE A 182       9.149  -0.991  24.380  1.00  0.81           H  
ATOM   2601 2HB  PHE A 182       9.576   0.703  24.254  1.00  0.81           H  
ATOM   2602  HD1 PHE A 182       7.584  -2.037  22.802  1.00  0.81           H  
ATOM   2603  HD2 PHE A 182       8.590   2.064  22.709  1.00  0.81           H  
ATOM   2604  HE1 PHE A 182       5.607  -1.587  21.383  1.00  0.81           H  
ATOM   2605  HE2 PHE A 182       6.653   2.552  21.303  1.00  0.81           H  
ATOM   2606  HZ  PHE A 182       5.145   0.731  20.618  1.00  0.81           H  
ATOM   2607  N   ALA A 183      12.378  -0.656  24.973  1.00  0.87           N  
ATOM   2608  CA  ALA A 183      13.536  -0.131  25.714  1.00  0.87           C  
ATOM   2609  C   ALA A 183      14.870  -0.294  24.919  1.00  0.87           C  
ATOM   2610  O   ALA A 183      15.710   0.620  24.862  1.00  0.87           O  
ATOM   2611  CB  ALA A 183      13.629  -0.837  27.064  1.00  0.87           C  
ATOM   2612  H   ALA A 183      11.912  -1.510  25.284  1.00  0.87           H  
ATOM   2613  HA  ALA A 183      13.380   0.926  25.891  1.00  0.87           H  
ATOM   2614 1HB  ALA A 183      14.463  -0.429  27.633  1.00  0.87           H  
ATOM   2615 2HB  ALA A 183      12.699  -0.686  27.617  1.00  0.87           H  
ATOM   2616 3HB  ALA A 183      13.786  -1.906  26.902  1.00  0.87           H  
ATOM   2617  N   TYR A 184      15.041  -1.474  24.307  1.00  0.93           N  
ATOM   2618  CA  TYR A 184      16.235  -1.859  23.543  1.00  0.93           C  
ATOM   2619  C   TYR A 184      16.472  -1.102  22.233  1.00  0.93           C  
ATOM   2620  O   TYR A 184      17.518  -0.475  22.039  1.00  0.93           O  
ATOM   2621  CB  TYR A 184      16.158  -3.371  23.281  1.00  0.93           C  
ATOM   2622  CG  TYR A 184      17.204  -3.952  22.344  1.00  0.93           C  
ATOM   2623  CD1 TYR A 184      18.504  -4.106  22.755  1.00  0.93           C  
ATOM   2624  CD2 TYR A 184      16.828  -4.370  21.062  1.00  0.93           C  
ATOM   2625  CE1 TYR A 184      19.438  -4.640  21.894  1.00  0.93           C  
ATOM   2626  CE2 TYR A 184      17.763  -4.922  20.216  1.00  0.93           C  
ATOM   2627  CZ  TYR A 184      19.066  -5.054  20.627  1.00  0.93           C  
ATOM   2628  OH  TYR A 184      20.013  -5.603  19.782  1.00  0.93           O  
ATOM   2629  H   TYR A 184      14.303  -2.170  24.393  1.00  0.93           H  
ATOM   2630  HA  TYR A 184      17.099  -1.675  24.181  1.00  0.93           H  
ATOM   2631 1HB  TYR A 184      16.229  -3.900  24.235  1.00  0.93           H  
ATOM   2632 2HB  TYR A 184      15.177  -3.605  22.867  1.00  0.93           H  
ATOM   2633  HD1 TYR A 184      18.793  -3.793  23.752  1.00  0.93           H  
ATOM   2634  HD2 TYR A 184      15.790  -4.262  20.736  1.00  0.93           H  
ATOM   2635  HE1 TYR A 184      20.460  -4.738  22.213  1.00  0.93           H  
ATOM   2636  HE2 TYR A 184      17.474  -5.250  19.233  1.00  0.93           H  
ATOM   2637  HH  TYR A 184      19.641  -5.688  18.899  1.00  0.93           H  
ATOM   2638  N   GLN A 185      15.504  -1.127  21.335  1.00  1.00           N  
ATOM   2639  CA  GLN A 185      15.682  -0.480  20.045  1.00  1.00           C  
ATOM   2640  C   GLN A 185      16.137   0.991  20.065  1.00  1.00           C  
ATOM   2641  O   GLN A 185      17.166   1.302  19.457  1.00  1.00           O  
ATOM   2642  CB  GLN A 185      14.434  -0.678  19.213  1.00  1.00           C  
ATOM   2643  CG  GLN A 185      14.412   0.025  17.884  1.00  1.00           C  
ATOM   2644  CD  GLN A 185      15.502  -0.417  16.998  1.00  1.00           C  
ATOM   2645  OE1 GLN A 185      15.967  -1.541  17.107  1.00  1.00           O  
ATOM   2646  NE2 GLN A 185      15.931   0.472  16.104  1.00  1.00           N  
ATOM   2647  H   GLN A 185      14.627  -1.613  21.541  1.00  1.00           H  
ATOM   2648  HA  GLN A 185      16.472  -1.033  19.534  1.00  1.00           H  
ATOM   2649 1HB  GLN A 185      14.324  -1.742  19.000  1.00  1.00           H  
ATOM   2650 2HB  GLN A 185      13.584  -0.407  19.776  1.00  1.00           H  
ATOM   2651 1HG  GLN A 185      13.463  -0.208  17.392  1.00  1.00           H  
ATOM   2652 2HG  GLN A 185      14.499   1.101  18.030  1.00  1.00           H  
ATOM   2653 1HE2 GLN A 185      16.672   0.248  15.468  1.00  1.00           H  
ATOM   2654 2HE2 GLN A 185      15.500   1.374  16.066  1.00  1.00           H  
ATOM   2655  N   PRO A 186      15.475   1.936  20.761  1.00  1.08           N  
ATOM   2656  CA  PRO A 186      15.883   3.309  20.789  1.00  1.08           C  
ATOM   2657  C   PRO A 186      17.239   3.453  21.441  1.00  1.08           C  
ATOM   2658  O   PRO A 186      17.913   4.435  21.188  1.00  1.08           O  
ATOM   2659  CB  PRO A 186      14.801   3.997  21.609  1.00  1.08           C  
ATOM   2660  CG  PRO A 186      14.245   2.939  22.427  1.00  1.08           C  
ATOM   2661  CD  PRO A 186      14.306   1.684  21.557  1.00  1.08           C  
ATOM   2662  HA  PRO A 186      15.884   3.694  19.764  1.00  1.08           H  
ATOM   2663 1HB  PRO A 186      15.234   4.805  22.211  1.00  1.08           H  
ATOM   2664 2HB  PRO A 186      14.051   4.457  20.941  1.00  1.08           H  
ATOM   2665 1HG  PRO A 186      14.824   2.819  23.357  1.00  1.08           H  
ATOM   2666 2HG  PRO A 186      13.236   3.203  22.735  1.00  1.08           H  
ATOM   2667 1HD  PRO A 186      14.420   0.868  22.231  1.00  1.08           H  
ATOM   2668 2HD  PRO A 186      13.411   1.605  20.947  1.00  1.08           H  
ATOM   2669  N   SER A 187      17.676   2.478  22.254  1.00  1.16           N  
ATOM   2670  CA  SER A 187      18.972   2.610  22.888  1.00  1.16           C  
ATOM   2671  C   SER A 187      20.030   2.565  21.782  1.00  1.16           C  
ATOM   2672  O   SER A 187      20.983   3.347  21.752  1.00  1.16           O  
ATOM   2673  CB  SER A 187      19.180   1.514  23.918  1.00  1.16           C  
ATOM   2674  OG  SER A 187      18.254   1.627  24.992  1.00  1.16           O  
ATOM   2675  H   SER A 187      17.150   1.626  22.424  1.00  1.16           H  
ATOM   2676  HA  SER A 187      19.019   3.566  23.397  1.00  1.16           H  
ATOM   2677 1HB  SER A 187      19.108   0.539  23.469  1.00  1.16           H  
ATOM   2678 2HB  SER A 187      20.186   1.598  24.313  1.00  1.16           H  
ATOM   2679  HG  SER A 187      17.382   1.237  24.693  1.00  1.16           H  
ATOM   2680  N   LEU A 188      19.821   1.679  20.810  1.00  1.24           N  
ATOM   2681  CA  LEU A 188      20.766   1.588  19.698  1.00  1.24           C  
ATOM   2682  C   LEU A 188      20.744   2.900  18.886  1.00  1.24           C  
ATOM   2683  O   LEU A 188      21.784   3.416  18.453  1.00  1.24           O  
ATOM   2684  CB  LEU A 188      20.370   0.422  18.776  1.00  1.24           C  
ATOM   2685  CG  LEU A 188      20.487  -1.007  19.357  1.00  1.24           C  
ATOM   2686  CD1 LEU A 188      19.872  -2.003  18.358  1.00  1.24           C  
ATOM   2687  CD2 LEU A 188      21.952  -1.337  19.635  1.00  1.24           C  
ATOM   2688  H   LEU A 188      19.009   1.055  20.879  1.00  1.24           H  
ATOM   2689  HA  LEU A 188      21.768   1.430  20.092  1.00  1.24           H  
ATOM   2690 1HB  LEU A 188      19.339   0.564  18.461  1.00  1.24           H  
ATOM   2691 2HB  LEU A 188      20.998   0.464  17.888  1.00  1.24           H  
ATOM   2692  HG  LEU A 188      19.914  -1.067  20.291  1.00  1.24           H  
ATOM   2693 1HD1 LEU A 188      19.934  -3.004  18.761  1.00  1.24           H  
ATOM   2694 2HD1 LEU A 188      18.821  -1.746  18.186  1.00  1.24           H  
ATOM   2695 3HD1 LEU A 188      20.419  -1.959  17.419  1.00  1.24           H  
ATOM   2696 1HD2 LEU A 188      22.024  -2.346  20.048  1.00  1.24           H  
ATOM   2697 2HD2 LEU A 188      22.521  -1.284  18.715  1.00  1.24           H  
ATOM   2698 3HD2 LEU A 188      22.357  -0.621  20.352  1.00  1.24           H  
ATOM   2699  N   VAL A 189      19.540   3.450  18.719  1.00  1.35           N  
ATOM   2700  CA  VAL A 189      19.329   4.663  17.927  1.00  1.35           C  
ATOM   2701  C   VAL A 189      19.957   5.918  18.548  1.00  1.35           C  
ATOM   2702  O   VAL A 189      20.598   6.705  17.839  1.00  1.35           O  
ATOM   2703  CB  VAL A 189      17.822   4.889  17.709  1.00  1.35           C  
ATOM   2704  CG1 VAL A 189      17.576   6.200  17.034  1.00  1.35           C  
ATOM   2705  CG2 VAL A 189      17.250   3.741  16.895  1.00  1.35           C  
ATOM   2706  H   VAL A 189      18.736   2.964  19.122  1.00  1.35           H  
ATOM   2707  HA  VAL A 189      19.786   4.504  16.950  1.00  1.35           H  
ATOM   2708  HB  VAL A 189      17.339   4.940  18.664  1.00  1.35           H  
ATOM   2709 1HG1 VAL A 189      16.503   6.349  16.907  1.00  1.35           H  
ATOM   2710 2HG1 VAL A 189      17.979   6.988  17.652  1.00  1.35           H  
ATOM   2711 3HG1 VAL A 189      18.059   6.206  16.058  1.00  1.35           H  
ATOM   2712 1HG2 VAL A 189      16.179   3.892  16.756  1.00  1.35           H  
ATOM   2713 2HG2 VAL A 189      17.745   3.708  15.927  1.00  1.35           H  
ATOM   2714 3HG2 VAL A 189      17.421   2.804  17.423  1.00  1.35           H  
ATOM   2715  N   ILE A 190      19.795   6.103  19.861  1.00  1.48           N  
ATOM   2716  CA  ILE A 190      20.336   7.291  20.519  1.00  1.48           C  
ATOM   2717  C   ILE A 190      21.847   7.288  20.576  1.00  1.48           C  
ATOM   2718  O   ILE A 190      22.474   8.344  20.467  1.00  1.48           O  
ATOM   2719  CB  ILE A 190      19.758   7.438  21.938  1.00  1.48           C  
ATOM   2720  CG1 ILE A 190      20.172   6.299  22.835  1.00  1.48           C  
ATOM   2721  CG2 ILE A 190      18.306   7.559  21.895  1.00  1.48           C  
ATOM   2722  CD1 ILE A 190      19.638   6.387  24.247  1.00  1.48           C  
ATOM   2723  H   ILE A 190      19.256   5.423  20.397  1.00  1.48           H  
ATOM   2724  HA  ILE A 190      20.023   8.162  19.946  1.00  1.48           H  
ATOM   2725  HB  ILE A 190      20.182   8.312  22.367  1.00  1.48           H  
ATOM   2726 1HG1 ILE A 190      19.857   5.399  22.389  1.00  1.48           H  
ATOM   2727 2HG1 ILE A 190      21.248   6.290  22.924  1.00  1.48           H  
ATOM   2728 1HG2 ILE A 190      17.919   7.693  22.902  1.00  1.48           H  
ATOM   2729 2HG2 ILE A 190      18.048   8.412  21.281  1.00  1.48           H  
ATOM   2730 3HG2 ILE A 190      17.891   6.691  21.476  1.00  1.48           H  
ATOM   2731 1HD1 ILE A 190      19.993   5.534  24.820  1.00  1.48           H  
ATOM   2732 2HD1 ILE A 190      19.951   7.278  24.713  1.00  1.48           H  
ATOM   2733 3HD1 ILE A 190      18.548   6.370  24.215  1.00  1.48           H  
ATOM   2734  N   LEU A 191      22.459   6.109  20.642  1.00  1.63           N  
ATOM   2735  CA  LEU A 191      23.906   6.079  20.635  1.00  1.63           C  
ATOM   2736  C   LEU A 191      24.360   6.409  19.237  1.00  1.63           C  
ATOM   2737  O   LEU A 191      25.366   7.088  19.038  1.00  1.63           O  
ATOM   2738  CB  LEU A 191      24.383   4.717  21.044  1.00  1.63           C  
ATOM   2739  CG  LEU A 191      24.015   4.386  22.429  1.00  1.63           C  
ATOM   2740  CD1 LEU A 191      24.397   3.000  22.682  1.00  1.63           C  
ATOM   2741  CD2 LEU A 191      24.647   5.364  23.393  1.00  1.63           C  
ATOM   2742  H   LEU A 191      21.924   5.241  20.752  1.00  1.63           H  
ATOM   2743  HA  LEU A 191      24.283   6.827  21.327  1.00  1.63           H  
ATOM   2744 1HB  LEU A 191      23.928   3.969  20.385  1.00  1.63           H  
ATOM   2745 2HB  LEU A 191      25.465   4.661  20.942  1.00  1.63           H  
ATOM   2746  HG  LEU A 191      22.947   4.458  22.536  1.00  1.63           H  
ATOM   2747 1HD1 LEU A 191      24.092   2.764  23.657  1.00  1.63           H  
ATOM   2748 2HD1 LEU A 191      23.888   2.347  21.970  1.00  1.63           H  
ATOM   2749 3HD1 LEU A 191      25.473   2.885  22.580  1.00  1.63           H  
ATOM   2750 1HD2 LEU A 191      24.336   5.104  24.390  1.00  1.63           H  
ATOM   2751 2HD2 LEU A 191      25.723   5.313  23.313  1.00  1.63           H  
ATOM   2752 3HD2 LEU A 191      24.313   6.373  23.161  1.00  1.63           H  
ATOM   2753  N   GLY A 192      23.569   5.961  18.268  1.00  1.80           N  
ATOM   2754  CA  GLY A 192      23.803   6.200  16.868  1.00  1.80           C  
ATOM   2755  C   GLY A 192      23.938   7.676  16.570  1.00  1.80           C  
ATOM   2756  O   GLY A 192      24.916   8.116  15.959  1.00  1.80           O  
ATOM   2757  H   GLY A 192      22.768   5.376  18.507  1.00  1.80           H  
ATOM   2758 1HA  GLY A 192      24.672   5.656  16.523  1.00  1.80           H  
ATOM   2759 2HA  GLY A 192      22.938   5.828  16.336  1.00  1.80           H  
ATOM   2760  N   HIS A 193      22.941   8.443  17.003  1.00  1.99           N  
ATOM   2761  CA  HIS A 193      22.939   9.872  16.741  1.00  1.99           C  
ATOM   2762  C   HIS A 193      23.946  10.646  17.598  1.00  1.99           C  
ATOM   2763  O   HIS A 193      24.554  11.602  17.114  1.00  1.99           O  
ATOM   2764  CB  HIS A 193      21.537  10.441  16.921  1.00  1.99           C  
ATOM   2765  CG  HIS A 193      20.580   9.942  15.890  1.00  1.99           C  
ATOM   2766  ND1 HIS A 193      20.735  10.198  14.539  1.00  1.99           N  
ATOM   2767  CD2 HIS A 193      19.453   9.217  16.007  1.00  1.99           C  
ATOM   2768  CE1 HIS A 193      19.743   9.630  13.870  1.00  1.99           C  
ATOM   2769  NE2 HIS A 193      18.949   9.033  14.737  1.00  1.99           N  
ATOM   2770  H   HIS A 193      22.161   7.995  17.489  1.00  1.99           H  
ATOM   2771  HA  HIS A 193      23.219  10.036  15.702  1.00  1.99           H  
ATOM   2772 1HB  HIS A 193      21.158  10.184  17.915  1.00  1.99           H  
ATOM   2773 2HB  HIS A 193      21.576  11.513  16.842  1.00  1.99           H  
ATOM   2774  HD2 HIS A 193      19.033   8.853  16.937  1.00  1.99           H  
ATOM   2775  HE1 HIS A 193      19.602   9.656  12.786  1.00  1.99           H  
ATOM   2776  HE2 HIS A 193      18.108   8.524  14.503  1.00  1.99           H  
ATOM   2777  N   TYR A 194      24.154  10.243  18.856  1.00  2.15           N  
ATOM   2778  CA  TYR A 194      25.143  10.944  19.675  1.00  2.15           C  
ATOM   2779  C   TYR A 194      26.605  10.641  19.362  1.00  2.15           C  
ATOM   2780  O   TYR A 194      27.458  11.499  19.557  1.00  2.15           O  
ATOM   2781  CB  TYR A 194      24.960  10.669  21.173  1.00  2.15           C  
ATOM   2782  CG  TYR A 194      24.104  11.581  21.969  1.00  2.15           C  
ATOM   2783  CD1 TYR A 194      22.723  11.493  22.045  1.00  2.15           C  
ATOM   2784  CD2 TYR A 194      24.789  12.531  22.725  1.00  2.15           C  
ATOM   2785  CE1 TYR A 194      22.045  12.398  22.872  1.00  2.15           C  
ATOM   2786  CE2 TYR A 194      24.125  13.392  23.535  1.00  2.15           C  
ATOM   2787  CZ  TYR A 194      22.768  13.344  23.616  1.00  2.15           C  
ATOM   2788  OH  TYR A 194      22.118  14.222  24.446  1.00  2.15           O  
ATOM   2789  H   TYR A 194      23.632   9.462  19.258  1.00  2.15           H  
ATOM   2790  HA  TYR A 194      24.989  12.002  19.511  1.00  2.15           H  
ATOM   2791 1HB  TYR A 194      24.589   9.651  21.307  1.00  2.15           H  
ATOM   2792 2HB  TYR A 194      25.941  10.713  21.620  1.00  2.15           H  
ATOM   2793  HD1 TYR A 194      22.179  10.742  21.469  1.00  2.15           H  
ATOM   2794  HD2 TYR A 194      25.880  12.580  22.673  1.00  2.15           H  
ATOM   2795  HE1 TYR A 194      20.964  12.369  22.952  1.00  2.15           H  
ATOM   2796  HE2 TYR A 194      24.680  14.119  24.122  1.00  2.15           H  
ATOM   2797  HH  TYR A 194      22.765  14.747  24.921  1.00  2.15           H  
ATOM   2798  N   PHE A 195      26.920   9.437  18.905  1.00  2.23           N  
ATOM   2799  CA  PHE A 195      28.321   9.081  18.754  1.00  2.23           C  
ATOM   2800  C   PHE A 195      28.724   8.507  17.410  1.00  2.23           C  
ATOM   2801  O   PHE A 195      29.586   7.636  17.356  1.00  2.23           O  
ATOM   2802  CB  PHE A 195      28.659   8.069  19.814  1.00  2.23           C  
ATOM   2803  CG  PHE A 195      28.419   8.559  21.202  1.00  2.23           C  
ATOM   2804  CD1 PHE A 195      27.259   8.212  21.857  1.00  2.23           C  
ATOM   2805  CD2 PHE A 195      29.338   9.358  21.854  1.00  2.23           C  
ATOM   2806  CE1 PHE A 195      27.021   8.635  23.128  1.00  2.23           C  
ATOM   2807  CE2 PHE A 195      29.099   9.786  23.129  1.00  2.23           C  
ATOM   2808  CZ  PHE A 195      27.945   9.421  23.759  1.00  2.23           C  
ATOM   2809  H   PHE A 195      26.205   8.733  18.731  1.00  2.23           H  
ATOM   2810  HA  PHE A 195      28.922   9.978  18.921  1.00  2.23           H  
ATOM   2811 1HB  PHE A 195      28.060   7.166  19.660  1.00  2.23           H  
ATOM   2812 2HB  PHE A 195      29.705   7.790  19.717  1.00  2.23           H  
ATOM   2813  HD1 PHE A 195      26.533   7.587  21.343  1.00  2.23           H  
ATOM   2814  HD2 PHE A 195      30.261   9.647  21.344  1.00  2.23           H  
ATOM   2815  HE1 PHE A 195      26.099   8.350  23.638  1.00  2.23           H  
ATOM   2816  HE2 PHE A 195      29.830  10.417  23.642  1.00  2.23           H  
ATOM   2817  HZ  PHE A 195      27.763   9.749  24.755  1.00  2.23           H  
ATOM   2818  N   LYS A 196      28.183   9.014  16.315  1.00  2.20           N  
ATOM   2819  CA  LYS A 196      28.504   8.441  15.004  1.00  2.20           C  
ATOM   2820  C   LYS A 196      30.011   8.193  14.772  1.00  2.20           C  
ATOM   2821  O   LYS A 196      30.413   7.093  14.379  1.00  2.20           O  
ATOM   2822  CB  LYS A 196      27.980   9.364  13.900  1.00  2.20           C  
ATOM   2823  CG  LYS A 196      28.221   8.861  12.473  1.00  2.20           C  
ATOM   2824  CD  LYS A 196      27.671   9.846  11.437  1.00  2.20           C  
ATOM   2825  CE  LYS A 196      27.953   9.377  10.009  1.00  2.20           C  
ATOM   2826  NZ  LYS A 196      27.484  10.372   8.995  1.00  2.20           N  
ATOM   2827  H   LYS A 196      27.494   9.754  16.397  1.00  2.20           H  
ATOM   2828  HA  LYS A 196      27.987   7.485  14.924  1.00  2.20           H  
ATOM   2829 1HB  LYS A 196      26.902   9.497  14.029  1.00  2.20           H  
ATOM   2830 2HB  LYS A 196      28.443  10.344  13.994  1.00  2.20           H  
ATOM   2831 1HG  LYS A 196      29.293   8.736  12.310  1.00  2.20           H  
ATOM   2832 2HG  LYS A 196      27.733   7.895  12.344  1.00  2.20           H  
ATOM   2833 1HD  LYS A 196      26.592   9.947  11.572  1.00  2.20           H  
ATOM   2834 2HD  LYS A 196      28.130  10.822  11.587  1.00  2.20           H  
ATOM   2835 1HE  LYS A 196      29.026   9.223   9.885  1.00  2.20           H  
ATOM   2836 2HE  LYS A 196      27.439   8.430   9.838  1.00  2.20           H  
ATOM   2837 1HZ  LYS A 196      27.683  10.031   8.064  1.00  2.20           H  
ATOM   2838 2HZ  LYS A 196      26.492  10.518   9.092  1.00  2.20           H  
ATOM   2839 3HZ  LYS A 196      27.966  11.248   9.138  1.00  2.20           H  
ATOM   2840  N   LYS A 197      30.852   9.182  15.101  1.00  2.06           N  
ATOM   2841  CA  LYS A 197      32.304   9.105  14.862  1.00  2.06           C  
ATOM   2842  C   LYS A 197      33.025   7.986  15.622  1.00  2.06           C  
ATOM   2843  O   LYS A 197      34.147   7.608  15.266  1.00  2.06           O  
ATOM   2844  CB  LYS A 197      32.977  10.434  15.206  1.00  2.06           C  
ATOM   2845  CG  LYS A 197      32.643  11.575  14.254  1.00  2.06           C  
ATOM   2846  CD  LYS A 197      33.349  12.865  14.662  1.00  2.06           C  
ATOM   2847  CE  LYS A 197      33.019  14.006  13.708  1.00  2.06           C  
ATOM   2848  NZ  LYS A 197      33.680  15.279  14.115  1.00  2.06           N  
ATOM   2849  H   LYS A 197      30.464  10.033  15.482  1.00  2.06           H  
ATOM   2850  HA  LYS A 197      32.448   8.920  13.798  1.00  2.06           H  
ATOM   2851 1HB  LYS A 197      32.690  10.736  16.216  1.00  2.06           H  
ATOM   2852 2HB  LYS A 197      34.060  10.299  15.201  1.00  2.06           H  
ATOM   2853 1HG  LYS A 197      32.953  11.305  13.243  1.00  2.06           H  
ATOM   2854 2HG  LYS A 197      31.566  11.741  14.252  1.00  2.06           H  
ATOM   2855 1HD  LYS A 197      33.043  13.143  15.674  1.00  2.06           H  
ATOM   2856 2HD  LYS A 197      34.427  12.702  14.659  1.00  2.06           H  
ATOM   2857 1HE  LYS A 197      33.352  13.739  12.706  1.00  2.06           H  
ATOM   2858 2HE  LYS A 197      31.939  14.159  13.693  1.00  2.06           H  
ATOM   2859 1HZ  LYS A 197      33.437  16.008  13.460  1.00  2.06           H  
ATOM   2860 2HZ  LYS A 197      33.368  15.539  15.040  1.00  2.06           H  
ATOM   2861 3HZ  LYS A 197      34.681  15.152  14.122  1.00  2.06           H  
ATOM   2862  N   ARG A 198      32.422   7.532  16.715  1.00  1.86           N  
ATOM   2863  CA  ARG A 198      32.958   6.487  17.573  1.00  1.86           C  
ATOM   2864  C   ARG A 198      31.866   5.499  17.934  1.00  1.86           C  
ATOM   2865  O   ARG A 198      31.891   4.917  19.021  1.00  1.86           O  
ATOM   2866  CB  ARG A 198      33.556   7.074  18.850  1.00  1.86           C  
ATOM   2867  CG  ARG A 198      34.811   7.915  18.671  1.00  1.86           C  
ATOM   2868  CD  ARG A 198      35.957   7.041  18.247  1.00  1.86           C  
ATOM   2869  NE  ARG A 198      37.202   7.767  18.118  1.00  1.86           N  
ATOM   2870  CZ  ARG A 198      37.631   8.382  16.994  1.00  1.86           C  
ATOM   2871  NH1 ARG A 198      36.906   8.365  15.896  1.00  1.86           N  
ATOM   2872  NH2 ARG A 198      38.799   9.007  17.001  1.00  1.86           N  
ATOM   2873  H   ARG A 198      31.489   7.872  16.936  1.00  1.86           H  
ATOM   2874  HA  ARG A 198      33.737   5.949  17.032  1.00  1.86           H  
ATOM   2875 1HB  ARG A 198      32.808   7.699  19.340  1.00  1.86           H  
ATOM   2876 2HB  ARG A 198      33.800   6.270  19.534  1.00  1.86           H  
ATOM   2877 1HG  ARG A 198      34.652   8.682  17.915  1.00  1.86           H  
ATOM   2878 2HG  ARG A 198      35.071   8.388  19.619  1.00  1.86           H  
ATOM   2879 1HD  ARG A 198      36.102   6.247  18.983  1.00  1.86           H  
ATOM   2880 2HD  ARG A 198      35.725   6.592  17.278  1.00  1.86           H  
ATOM   2881  HE  ARG A 198      37.798   7.811  18.929  1.00  1.86           H  
ATOM   2882 1HH1 ARG A 198      35.994   7.894  15.858  1.00  1.86           H  
ATOM   2883 2HH1 ARG A 198      37.247   8.825  15.045  1.00  1.86           H  
ATOM   2884 1HH2 ARG A 198      39.358   9.022  17.839  1.00  1.86           H  
ATOM   2885 2HH2 ARG A 198      39.135   9.472  16.166  1.00  1.86           H  
ATOM   2886  N   LEU A 199      30.902   5.308  17.039  1.00  1.64           N  
ATOM   2887  CA  LEU A 199      29.786   4.430  17.349  1.00  1.64           C  
ATOM   2888  C   LEU A 199      30.140   2.983  17.681  1.00  1.64           C  
ATOM   2889  O   LEU A 199      29.430   2.355  18.462  1.00  1.64           O  
ATOM   2890  CB  LEU A 199      28.768   4.426  16.232  1.00  1.64           C  
ATOM   2891  CG  LEU A 199      27.527   3.664  16.592  1.00  1.64           C  
ATOM   2892  CD1 LEU A 199      26.932   4.311  17.861  1.00  1.64           C  
ATOM   2893  CD2 LEU A 199      26.558   3.715  15.448  1.00  1.64           C  
ATOM   2894  H   LEU A 199      30.913   5.813  16.148  1.00  1.64           H  
ATOM   2895  HA  LEU A 199      29.291   4.856  18.218  1.00  1.64           H  
ATOM   2896 1HB  LEU A 199      28.490   5.450  16.010  1.00  1.64           H  
ATOM   2897 2HB  LEU A 199      29.215   3.980  15.343  1.00  1.64           H  
ATOM   2898  HG  LEU A 199      27.776   2.628  16.810  1.00  1.64           H  
ATOM   2899 1HD1 LEU A 199      26.024   3.788  18.158  1.00  1.64           H  
ATOM   2900 2HD1 LEU A 199      27.655   4.260  18.675  1.00  1.64           H  
ATOM   2901 3HD1 LEU A 199      26.702   5.353  17.656  1.00  1.64           H  
ATOM   2902 1HD2 LEU A 199      25.659   3.168  15.723  1.00  1.64           H  
ATOM   2903 2HD2 LEU A 199      26.309   4.749  15.224  1.00  1.64           H  
ATOM   2904 3HD2 LEU A 199      27.001   3.273  14.581  1.00  1.64           H  
ATOM   2905  N   GLY A 200      31.166   2.407  17.050  1.00  1.43           N  
ATOM   2906  CA  GLY A 200      31.549   1.026  17.317  1.00  1.43           C  
ATOM   2907  C   GLY A 200      31.991   0.944  18.766  1.00  1.43           C  
ATOM   2908  O   GLY A 200      31.463   0.153  19.548  1.00  1.43           O  
ATOM   2909  H   GLY A 200      31.781   2.946  16.442  1.00  1.43           H  
ATOM   2910 1HA  GLY A 200      30.708   0.358  17.143  1.00  1.43           H  
ATOM   2911 2HA  GLY A 200      32.366   0.731  16.658  1.00  1.43           H  
ATOM   2912  N   LEU A 201      32.933   1.819  19.118  1.00  1.25           N  
ATOM   2913  CA  LEU A 201      33.467   1.918  20.473  1.00  1.25           C  
ATOM   2914  C   LEU A 201      32.370   2.100  21.484  1.00  1.25           C  
ATOM   2915  O   LEU A 201      32.316   1.384  22.489  1.00  1.25           O  
ATOM   2916  CB  LEU A 201      34.390   3.116  20.590  1.00  1.25           C  
ATOM   2917  CG  LEU A 201      34.893   3.402  21.968  1.00  1.25           C  
ATOM   2918  CD1 LEU A 201      35.720   2.275  22.401  1.00  1.25           C  
ATOM   2919  CD2 LEU A 201      35.652   4.696  21.949  1.00  1.25           C  
ATOM   2920  H   LEU A 201      33.296   2.421  18.374  1.00  1.25           H  
ATOM   2921  HA  LEU A 201      34.012   1.007  20.705  1.00  1.25           H  
ATOM   2922 1HB  LEU A 201      35.251   2.954  19.944  1.00  1.25           H  
ATOM   2923 2HB  LEU A 201      33.865   3.992  20.239  1.00  1.25           H  
ATOM   2924  HG  LEU A 201      34.061   3.490  22.658  1.00  1.25           H  
ATOM   2925 1HD1 LEU A 201      36.100   2.457  23.404  1.00  1.25           H  
ATOM   2926 2HD1 LEU A 201      35.124   1.360  22.396  1.00  1.25           H  
ATOM   2927 3HD1 LEU A 201      36.528   2.190  21.704  1.00  1.25           H  
ATOM   2928 1HD2 LEU A 201      36.031   4.917  22.948  1.00  1.25           H  
ATOM   2929 2HD2 LEU A 201      36.475   4.613  21.261  1.00  1.25           H  
ATOM   2930 3HD2 LEU A 201      34.992   5.499  21.628  1.00  1.25           H  
ATOM   2931  N   VAL A 202      31.493   3.060  21.224  1.00  1.12           N  
ATOM   2932  CA  VAL A 202      30.385   3.346  22.100  1.00  1.12           C  
ATOM   2933  C   VAL A 202      29.430   2.204  22.246  1.00  1.12           C  
ATOM   2934  O   VAL A 202      29.057   1.879  23.368  1.00  1.12           O  
ATOM   2935  CB  VAL A 202      29.677   4.585  21.627  1.00  1.12           C  
ATOM   2936  CG1 VAL A 202      28.365   4.762  22.333  1.00  1.12           C  
ATOM   2937  CG2 VAL A 202      30.612   5.733  21.937  1.00  1.12           C  
ATOM   2938  H   VAL A 202      31.604   3.616  20.373  1.00  1.12           H  
ATOM   2939  HA  VAL A 202      30.796   3.567  23.084  1.00  1.12           H  
ATOM   2940  HB  VAL A 202      29.485   4.519  20.560  1.00  1.12           H  
ATOM   2941 1HG1 VAL A 202      27.901   5.647  21.985  1.00  1.12           H  
ATOM   2942 2HG1 VAL A 202      27.719   3.911  22.116  1.00  1.12           H  
ATOM   2943 3HG1 VAL A 202      28.516   4.831  23.374  1.00  1.12           H  
ATOM   2944 1HG2 VAL A 202      30.196   6.636  21.634  1.00  1.12           H  
ATOM   2945 2HG2 VAL A 202      30.794   5.769  23.011  1.00  1.12           H  
ATOM   2946 3HG2 VAL A 202      31.555   5.583  21.417  1.00  1.12           H  
ATOM   2947  N   ASN A 203      29.046   1.554  21.155  1.00  1.04           N  
ATOM   2948  CA  ASN A 203      28.188   0.407  21.310  1.00  1.04           C  
ATOM   2949  C   ASN A 203      28.942  -0.675  22.064  1.00  1.04           C  
ATOM   2950  O   ASN A 203      28.354  -1.400  22.848  1.00  1.04           O  
ATOM   2951  CB  ASN A 203      27.629  -0.051  19.987  1.00  1.04           C  
ATOM   2952  CG  ASN A 203      26.537   0.860  19.543  1.00  1.04           C  
ATOM   2953  OD1 ASN A 203      25.958   1.594  20.343  1.00  1.04           O  
ATOM   2954  ND2 ASN A 203      26.213   0.820  18.310  1.00  1.04           N  
ATOM   2955  H   ASN A 203      29.347   1.841  20.224  1.00  1.04           H  
ATOM   2956  HA  ASN A 203      27.342   0.692  21.932  1.00  1.04           H  
ATOM   2957 1HB  ASN A 203      28.426  -0.051  19.233  1.00  1.04           H  
ATOM   2958 2HB  ASN A 203      27.248  -1.070  20.068  1.00  1.04           H  
ATOM   2959 1HD2 ASN A 203      25.463   1.395  17.978  1.00  1.04           H  
ATOM   2960 2HD2 ASN A 203      26.705   0.210  17.699  1.00  1.04           H  
ATOM   2961  N   GLY A 204      30.256  -0.759  21.898  1.00  0.99           N  
ATOM   2962  CA  GLY A 204      31.044  -1.713  22.655  1.00  0.99           C  
ATOM   2963  C   GLY A 204      30.864  -1.444  24.146  1.00  0.99           C  
ATOM   2964  O   GLY A 204      30.450  -2.319  24.905  1.00  0.99           O  
ATOM   2965  H   GLY A 204      30.723  -0.171  21.212  1.00  0.99           H  
ATOM   2966 1HA  GLY A 204      30.732  -2.726  22.415  1.00  0.99           H  
ATOM   2967 2HA  GLY A 204      32.095  -1.613  22.383  1.00  0.99           H  
ATOM   2968  N   ILE A 205      31.119  -0.203  24.555  1.00  0.96           N  
ATOM   2969  CA  ILE A 205      31.007   0.210  25.951  1.00  0.96           C  
ATOM   2970  C   ILE A 205      29.603   0.049  26.483  1.00  0.96           C  
ATOM   2971  O   ILE A 205      29.391  -0.387  27.615  1.00  0.96           O  
ATOM   2972  CB  ILE A 205      31.443   1.658  26.127  1.00  0.96           C  
ATOM   2973  CG1 ILE A 205      32.959   1.775  25.852  1.00  0.96           C  
ATOM   2974  CG2 ILE A 205      31.096   2.120  27.555  1.00  0.96           C  
ATOM   2975  CD1 ILE A 205      33.436   3.193  25.689  1.00  0.96           C  
ATOM   2976  H   ILE A 205      31.436   0.471  23.856  1.00  0.96           H  
ATOM   2977  HA  ILE A 205      31.650  -0.414  26.552  1.00  0.96           H  
ATOM   2978  HB  ILE A 205      30.929   2.283  25.395  1.00  0.96           H  
ATOM   2979 1HG1 ILE A 205      33.502   1.320  26.678  1.00  0.96           H  
ATOM   2980 2HG1 ILE A 205      33.195   1.227  24.937  1.00  0.96           H  
ATOM   2981 1HG2 ILE A 205      31.407   3.149  27.694  1.00  0.96           H  
ATOM   2982 2HG2 ILE A 205      30.018   2.042  27.717  1.00  0.96           H  
ATOM   2983 3HG2 ILE A 205      31.615   1.488  28.275  1.00  0.96           H  
ATOM   2984 1HD1 ILE A 205      34.508   3.198  25.493  1.00  0.96           H  
ATOM   2985 2HD1 ILE A 205      32.912   3.651  24.847  1.00  0.96           H  
ATOM   2986 3HD1 ILE A 205      33.229   3.756  26.596  1.00  0.96           H  
ATOM   2987  N   VAL A 206      28.626   0.450  25.693  1.00  0.95           N  
ATOM   2988  CA  VAL A 206      27.269   0.354  26.150  1.00  0.95           C  
ATOM   2989  C   VAL A 206      26.709  -1.052  26.191  1.00  0.95           C  
ATOM   2990  O   VAL A 206      26.118  -1.473  27.187  1.00  0.95           O  
ATOM   2991  CB  VAL A 206      26.336   1.177  25.310  1.00  0.95           C  
ATOM   2992  CG1 VAL A 206      24.981   0.864  25.761  1.00  0.95           C  
ATOM   2993  CG2 VAL A 206      26.649   2.644  25.524  1.00  0.95           C  
ATOM   2994  H   VAL A 206      28.830   0.820  24.773  1.00  0.95           H  
ATOM   2995  HA  VAL A 206      27.258   0.777  27.135  1.00  0.95           H  
ATOM   2996  HB  VAL A 206      26.432   0.909  24.259  1.00  0.95           H  
ATOM   2997 1HG1 VAL A 206      24.270   1.398  25.222  1.00  0.95           H  
ATOM   2998 2HG1 VAL A 206      24.791  -0.188  25.643  1.00  0.95           H  
ATOM   2999 3HG1 VAL A 206      24.928   1.126  26.787  1.00  0.95           H  
ATOM   3000 1HG2 VAL A 206      25.980   3.260  24.965  1.00  0.95           H  
ATOM   3001 2HG2 VAL A 206      26.545   2.871  26.578  1.00  0.95           H  
ATOM   3002 3HG2 VAL A 206      27.666   2.848  25.209  1.00  0.95           H  
ATOM   3003  N   THR A 207      26.920  -1.821  25.133  1.00  0.97           N  
ATOM   3004  CA  THR A 207      26.385  -3.158  25.102  1.00  0.97           C  
ATOM   3005  C   THR A 207      27.206  -4.045  26.032  1.00  0.97           C  
ATOM   3006  O   THR A 207      26.723  -5.076  26.482  1.00  0.97           O  
ATOM   3007  CB  THR A 207      26.294  -3.715  23.656  1.00  0.97           C  
ATOM   3008  OG1 THR A 207      27.585  -3.769  23.065  1.00  0.97           O  
ATOM   3009  CG2 THR A 207      25.395  -2.816  22.791  1.00  0.97           C  
ATOM   3010  H   THR A 207      27.434  -1.480  24.334  1.00  0.97           H  
ATOM   3011  HA  THR A 207      25.368  -3.130  25.489  1.00  0.97           H  
ATOM   3012  HB  THR A 207      25.872  -4.713  23.685  1.00  0.97           H  
ATOM   3013  HG1 THR A 207      27.993  -2.894  23.127  1.00  0.97           H  
ATOM   3014 1HG2 THR A 207      25.339  -3.219  21.780  1.00  0.97           H  
ATOM   3015 2HG2 THR A 207      24.403  -2.782  23.222  1.00  0.97           H  
ATOM   3016 3HG2 THR A 207      25.814  -1.810  22.754  1.00  0.97           H  
ATOM   3017  N   ALA A 208      28.407  -3.606  26.445  1.00  1.01           N  
ATOM   3018  CA  ALA A 208      29.179  -4.336  27.452  1.00  1.01           C  
ATOM   3019  C   ALA A 208      28.384  -4.382  28.764  1.00  1.01           C  
ATOM   3020  O   ALA A 208      28.605  -5.263  29.601  1.00  1.01           O  
ATOM   3021  CB  ALA A 208      30.541  -3.723  27.683  1.00  1.01           C  
ATOM   3022  H   ALA A 208      28.827  -2.776  26.027  1.00  1.01           H  
ATOM   3023  HA  ALA A 208      29.324  -5.355  27.101  1.00  1.01           H  
ATOM   3024 1HB  ALA A 208      31.085  -4.308  28.424  1.00  1.01           H  
ATOM   3025 2HB  ALA A 208      31.094  -3.724  26.754  1.00  1.01           H  
ATOM   3026 3HB  ALA A 208      30.429  -2.702  28.037  1.00  1.01           H  
ATOM   3027  N   GLY A 209      27.426  -3.462  28.947  1.00  1.06           N  
ATOM   3028  CA  GLY A 209      26.575  -3.462  30.123  1.00  1.06           C  
ATOM   3029  C   GLY A 209      25.860  -4.814  30.224  1.00  1.06           C  
ATOM   3030  O   GLY A 209      25.559  -5.277  31.323  1.00  1.06           O  
ATOM   3031  H   GLY A 209      27.243  -2.750  28.242  1.00  1.06           H  
ATOM   3032 1HA  GLY A 209      27.171  -3.279  31.015  1.00  1.06           H  
ATOM   3033 2HA  GLY A 209      25.843  -2.656  30.041  1.00  1.06           H  
ATOM   3034  N   SER A 210      25.616  -5.471  29.077  1.00  1.11           N  
ATOM   3035  CA  SER A 210      24.975  -6.773  29.039  1.00  1.11           C  
ATOM   3036  C   SER A 210      25.827  -7.824  29.718  1.00  1.11           C  
ATOM   3037  O   SER A 210      25.303  -8.829  30.192  1.00  1.11           O  
ATOM   3038  CB  SER A 210      24.703  -7.178  27.610  1.00  1.11           C  
ATOM   3039  OG  SER A 210      25.880  -7.407  26.923  1.00  1.11           O  
ATOM   3040  H   SER A 210      25.910  -5.066  28.193  1.00  1.11           H  
ATOM   3041  HA  SER A 210      24.036  -6.746  29.565  1.00  1.11           H  
ATOM   3042 1HB  SER A 210      24.125  -8.079  27.612  1.00  1.11           H  
ATOM   3043 2HB  SER A 210      24.125  -6.405  27.108  1.00  1.11           H  
ATOM   3044  HG  SER A 210      26.298  -6.538  26.848  1.00  1.11           H  
ATOM   3045  N   SER A 211      27.138  -7.602  29.825  1.00  1.16           N  
ATOM   3046  CA  SER A 211      27.966  -8.583  30.493  1.00  1.16           C  
ATOM   3047  C   SER A 211      27.917  -8.306  31.976  1.00  1.16           C  
ATOM   3048  O   SER A 211      27.990  -9.216  32.791  1.00  1.16           O  
ATOM   3049  CB  SER A 211      29.382  -8.528  29.988  1.00  1.16           C  
ATOM   3050  OG  SER A 211      30.021  -7.325  30.331  1.00  1.16           O  
ATOM   3051  H   SER A 211      27.559  -6.754  29.469  1.00  1.16           H  
ATOM   3052  HA  SER A 211      27.571  -9.578  30.300  1.00  1.16           H  
ATOM   3053 1HB  SER A 211      29.942  -9.357  30.401  1.00  1.16           H  
ATOM   3054 2HB  SER A 211      29.360  -8.649  28.911  1.00  1.16           H  
ATOM   3055  HG  SER A 211      29.402  -6.612  30.098  1.00  1.16           H  
ATOM   3056  N   VAL A 212      27.680  -7.054  32.340  1.00  1.20           N  
ATOM   3057  CA  VAL A 212      27.594  -6.736  33.754  1.00  1.20           C  
ATOM   3058  C   VAL A 212      26.366  -7.439  34.303  1.00  1.20           C  
ATOM   3059  O   VAL A 212      26.425  -8.149  35.312  1.00  1.20           O  
ATOM   3060  CB  VAL A 212      27.474  -5.216  33.971  1.00  1.20           C  
ATOM   3061  CG1 VAL A 212      27.210  -4.923  35.433  1.00  1.20           C  
ATOM   3062  CG2 VAL A 212      28.738  -4.532  33.473  1.00  1.20           C  
ATOM   3063  H   VAL A 212      27.627  -6.329  31.624  1.00  1.20           H  
ATOM   3064  HA  VAL A 212      28.484  -7.109  34.263  1.00  1.20           H  
ATOM   3065  HB  VAL A 212      26.632  -4.840  33.422  1.00  1.20           H  
ATOM   3066 1HG1 VAL A 212      27.107  -3.848  35.575  1.00  1.20           H  
ATOM   3067 2HG1 VAL A 212      26.286  -5.418  35.736  1.00  1.20           H  
ATOM   3068 3HG1 VAL A 212      28.038  -5.292  36.036  1.00  1.20           H  
ATOM   3069 1HG2 VAL A 212      28.650  -3.455  33.610  1.00  1.20           H  
ATOM   3070 2HG2 VAL A 212      29.595  -4.903  34.032  1.00  1.20           H  
ATOM   3071 3HG2 VAL A 212      28.872  -4.755  32.409  1.00  1.20           H  
ATOM   3072  N   PHE A 213      25.265  -7.283  33.580  1.00  1.23           N  
ATOM   3073  CA  PHE A 213      24.009  -7.901  33.947  1.00  1.23           C  
ATOM   3074  C   PHE A 213      24.011  -9.419  33.748  1.00  1.23           C  
ATOM   3075  O   PHE A 213      23.507 -10.143  34.598  1.00  1.23           O  
ATOM   3076  CB  PHE A 213      22.874  -7.232  33.205  1.00  1.23           C  
ATOM   3077  CG  PHE A 213      22.486  -5.884  33.780  1.00  1.23           C  
ATOM   3078  CD1 PHE A 213      23.316  -4.785  33.662  1.00  1.23           C  
ATOM   3079  CD2 PHE A 213      21.263  -5.715  34.413  1.00  1.23           C  
ATOM   3080  CE1 PHE A 213      22.950  -3.551  34.153  1.00  1.23           C  
ATOM   3081  CE2 PHE A 213      20.886  -4.478  34.908  1.00  1.23           C  
ATOM   3082  CZ  PHE A 213      21.733  -3.393  34.775  1.00  1.23           C  
ATOM   3083  H   PHE A 213      25.314  -6.686  32.753  1.00  1.23           H  
ATOM   3084  HA  PHE A 213      23.848  -7.711  35.008  1.00  1.23           H  
ATOM   3085 1HB  PHE A 213      23.163  -7.094  32.162  1.00  1.23           H  
ATOM   3086 2HB  PHE A 213      22.003  -7.869  33.225  1.00  1.23           H  
ATOM   3087  HD1 PHE A 213      24.261  -4.901  33.175  1.00  1.23           H  
ATOM   3088  HD2 PHE A 213      20.591  -6.567  34.510  1.00  1.23           H  
ATOM   3089  HE1 PHE A 213      23.624  -2.702  34.044  1.00  1.23           H  
ATOM   3090  HE2 PHE A 213      19.918  -4.359  35.398  1.00  1.23           H  
ATOM   3091  HZ  PHE A 213      21.437  -2.418  35.161  1.00  1.23           H  
ATOM   3092  N   THR A 214      24.618  -9.936  32.676  1.00  1.25           N  
ATOM   3093  CA  THR A 214      24.674 -11.389  32.495  1.00  1.25           C  
ATOM   3094  C   THR A 214      25.403 -12.056  33.647  1.00  1.25           C  
ATOM   3095  O   THR A 214      25.015 -13.134  34.088  1.00  1.25           O  
ATOM   3096  CB  THR A 214      25.354 -11.814  31.186  1.00  1.25           C  
ATOM   3097  OG1 THR A 214      24.601 -11.320  30.074  1.00  1.25           O  
ATOM   3098  CG2 THR A 214      25.454 -13.361  31.117  1.00  1.25           C  
ATOM   3099  H   THR A 214      25.017  -9.343  31.955  1.00  1.25           H  
ATOM   3100  HA  THR A 214      23.653 -11.772  32.480  1.00  1.25           H  
ATOM   3101  HB  THR A 214      26.355 -11.392  31.149  1.00  1.25           H  
ATOM   3102  HG1 THR A 214      24.612 -10.340  30.101  1.00  1.25           H  
ATOM   3103 1HG2 THR A 214      25.940 -13.657  30.187  1.00  1.25           H  
ATOM   3104 2HG2 THR A 214      26.038 -13.727  31.964  1.00  1.25           H  
ATOM   3105 3HG2 THR A 214      24.456 -13.792  31.156  1.00  1.25           H  
ATOM   3106  N   ILE A 215      26.492 -11.448  34.110  1.00  1.26           N  
ATOM   3107  CA  ILE A 215      27.253 -12.018  35.202  1.00  1.26           C  
ATOM   3108  C   ILE A 215      26.570 -11.896  36.538  1.00  1.26           C  
ATOM   3109  O   ILE A 215      26.575 -12.838  37.327  1.00  1.26           O  
ATOM   3110  CB  ILE A 215      28.628 -11.367  35.314  1.00  1.26           C  
ATOM   3111  CG1 ILE A 215      29.352 -11.649  34.079  1.00  1.26           C  
ATOM   3112  CG2 ILE A 215      29.369 -11.892  36.542  1.00  1.26           C  
ATOM   3113  CD1 ILE A 215      29.434 -13.019  33.879  1.00  1.26           C  
ATOM   3114  H   ILE A 215      26.810 -10.573  33.693  1.00  1.26           H  
ATOM   3115  HA  ILE A 215      27.391 -13.077  34.996  1.00  1.26           H  
ATOM   3116  HB  ILE A 215      28.508 -10.279  35.387  1.00  1.26           H  
ATOM   3117 1HG1 ILE A 215      28.833 -11.265  33.236  1.00  1.26           H  
ATOM   3118 2HG1 ILE A 215      30.349 -11.215  34.115  1.00  1.26           H  
ATOM   3119 1HG2 ILE A 215      30.347 -11.421  36.603  1.00  1.26           H  
ATOM   3120 2HG2 ILE A 215      28.796 -11.658  37.438  1.00  1.26           H  
ATOM   3121 3HG2 ILE A 215      29.491 -12.968  36.461  1.00  1.26           H  
ATOM   3122 1HD1 ILE A 215      29.930 -13.205  32.982  1.00  1.26           H  
ATOM   3123 2HD1 ILE A 215      29.971 -13.473  34.704  1.00  1.26           H  
ATOM   3124 3HD1 ILE A 215      28.431 -13.417  33.822  1.00  1.26           H  
ATOM   3125  N   LEU A 216      25.979 -10.748  36.817  1.00  1.28           N  
ATOM   3126  CA  LEU A 216      25.381 -10.581  38.116  1.00  1.28           C  
ATOM   3127  C   LEU A 216      23.966 -11.120  38.228  1.00  1.28           C  
ATOM   3128  O   LEU A 216      23.604 -11.689  39.256  1.00  1.28           O  
ATOM   3129  CB  LEU A 216      25.386  -9.106  38.467  1.00  1.28           C  
ATOM   3130  CG  LEU A 216      26.784  -8.494  38.565  1.00  1.28           C  
ATOM   3131  CD1 LEU A 216      26.659  -7.004  38.799  1.00  1.28           C  
ATOM   3132  CD2 LEU A 216      27.563  -9.183  39.672  1.00  1.28           C  
ATOM   3133  H   LEU A 216      25.987  -9.971  36.153  1.00  1.28           H  
ATOM   3134  HA  LEU A 216      26.001 -11.105  38.828  1.00  1.28           H  
ATOM   3135 1HB  LEU A 216      24.836  -8.564  37.694  1.00  1.28           H  
ATOM   3136 2HB  LEU A 216      24.881  -8.966  39.421  1.00  1.28           H  
ATOM   3137  HG  LEU A 216      27.309  -8.640  37.620  1.00  1.28           H  
ATOM   3138 1HD1 LEU A 216      27.652  -6.560  38.848  1.00  1.28           H  
ATOM   3139 2HD1 LEU A 216      26.103  -6.562  37.973  1.00  1.28           H  
ATOM   3140 3HD1 LEU A 216      26.132  -6.824  39.732  1.00  1.28           H  
ATOM   3141 1HD2 LEU A 216      28.563  -8.753  39.732  1.00  1.28           H  
ATOM   3142 2HD2 LEU A 216      27.050  -9.043  40.624  1.00  1.28           H  
ATOM   3143 3HD2 LEU A 216      27.639 -10.246  39.451  1.00  1.28           H  
ATOM   3144  N   LEU A 217      23.155 -10.985  37.181  1.00  1.28           N  
ATOM   3145  CA  LEU A 217      21.763 -11.375  37.306  1.00  1.28           C  
ATOM   3146  C   LEU A 217      21.494 -12.792  37.841  1.00  1.28           C  
ATOM   3147  O   LEU A 217      20.668 -12.918  38.733  1.00  1.28           O  
ATOM   3148  CB  LEU A 217      20.947 -11.106  36.036  1.00  1.28           C  
ATOM   3149  CG  LEU A 217      19.589 -11.615  36.200  1.00  1.28           C  
ATOM   3150  CD1 LEU A 217      19.015 -10.913  37.405  1.00  1.28           C  
ATOM   3151  CD2 LEU A 217      18.754 -11.382  34.950  1.00  1.28           C  
ATOM   3152  H   LEU A 217      23.474 -10.570  36.316  1.00  1.28           H  
ATOM   3153  HA  LEU A 217      21.322 -10.689  38.009  1.00  1.28           H  
ATOM   3154 1HB  LEU A 217      20.888 -10.032  35.883  1.00  1.28           H  
ATOM   3155 2HB  LEU A 217      21.383 -11.540  35.153  1.00  1.28           H  
ATOM   3156  HG  LEU A 217      19.639 -12.668  36.391  1.00  1.28           H  
ATOM   3157 1HD1 LEU A 217      18.047 -11.274  37.619  1.00  1.28           H  
ATOM   3158 2HD1 LEU A 217      19.649 -11.108  38.267  1.00  1.28           H  
ATOM   3159 3HD1 LEU A 217      18.982  -9.848  37.214  1.00  1.28           H  
ATOM   3160 1HD2 LEU A 217      17.749 -11.773  35.098  1.00  1.28           H  
ATOM   3161 2HD2 LEU A 217      18.703 -10.316  34.732  1.00  1.28           H  
ATOM   3162 3HD2 LEU A 217      19.222 -11.899  34.122  1.00  1.28           H  
ATOM   3163  N   PRO A 218      22.120 -13.867  37.340  1.00  1.29           N  
ATOM   3164  CA  PRO A 218      21.949 -15.245  37.769  1.00  1.29           C  
ATOM   3165  C   PRO A 218      22.326 -15.554  39.229  1.00  1.29           C  
ATOM   3166  O   PRO A 218      21.926 -16.593  39.755  1.00  1.29           O  
ATOM   3167  CB  PRO A 218      22.909 -16.006  36.827  1.00  1.29           C  
ATOM   3168  CG  PRO A 218      23.083 -15.112  35.656  1.00  1.29           C  
ATOM   3169  CD  PRO A 218      23.079 -13.741  36.237  1.00  1.29           C  
ATOM   3170  HA  PRO A 218      20.920 -15.547  37.566  1.00  1.29           H  
ATOM   3171 1HB  PRO A 218      23.863 -16.195  37.350  1.00  1.29           H  
ATOM   3172 2HB  PRO A 218      22.497 -16.980  36.569  1.00  1.29           H  
ATOM   3173 1HG  PRO A 218      24.035 -15.327  35.143  1.00  1.29           H  
ATOM   3174 2HG  PRO A 218      22.282 -15.268  34.924  1.00  1.29           H  
ATOM   3175 1HD  PRO A 218      24.081 -13.520  36.626  1.00  1.29           H  
ATOM   3176 2HD  PRO A 218      22.791 -13.063  35.469  1.00  1.29           H  
ATOM   3177  N   LEU A 219      23.124 -14.688  39.863  1.00  1.28           N  
ATOM   3178  CA  LEU A 219      23.716 -14.990  41.167  1.00  1.28           C  
ATOM   3179  C   LEU A 219      23.013 -15.180  42.535  1.00  1.28           C  
ATOM   3180  O   LEU A 219      23.576 -15.969  43.293  1.00  1.28           O  
ATOM   3181  CB  LEU A 219      24.838 -13.991  41.421  1.00  1.28           C  
ATOM   3182  CG  LEU A 219      26.048 -14.151  40.488  1.00  1.28           C  
ATOM   3183  CD1 LEU A 219      27.061 -13.065  40.786  1.00  1.28           C  
ATOM   3184  CD2 LEU A 219      26.650 -15.548  40.656  1.00  1.28           C  
ATOM   3185  H   LEU A 219      23.365 -13.788  39.443  1.00  1.28           H  
ATOM   3186  HA  LEU A 219      24.223 -15.938  41.000  1.00  1.28           H  
ATOM   3187 1HB  LEU A 219      24.448 -12.983  41.290  1.00  1.28           H  
ATOM   3188 2HB  LEU A 219      25.181 -14.100  42.447  1.00  1.28           H  
ATOM   3189  HG  LEU A 219      25.716 -14.019  39.454  1.00  1.28           H  
ATOM   3190 1HD1 LEU A 219      27.906 -13.158  40.100  1.00  1.28           H  
ATOM   3191 2HD1 LEU A 219      26.598 -12.102  40.664  1.00  1.28           H  
ATOM   3192 3HD1 LEU A 219      27.408 -13.163  41.810  1.00  1.28           H  
ATOM   3193 1HD2 LEU A 219      27.492 -15.659  39.994  1.00  1.28           H  
ATOM   3194 2HD2 LEU A 219      26.981 -15.679  41.685  1.00  1.28           H  
ATOM   3195 3HD2 LEU A 219      25.900 -16.306  40.417  1.00  1.28           H  
ATOM   3196  N   LEU A 220      21.906 -14.546  43.005  1.00  1.25           N  
ATOM   3197  CA  LEU A 220      20.885 -13.556  42.594  1.00  1.25           C  
ATOM   3198  C   LEU A 220      19.659 -14.261  41.992  1.00  1.25           C  
ATOM   3199  O   LEU A 220      18.828 -14.683  42.788  1.00  1.25           O  
ATOM   3200  CB  LEU A 220      21.424 -12.342  41.831  1.00  1.25           C  
ATOM   3201  CG  LEU A 220      20.344 -11.266  41.480  1.00  1.25           C  
ATOM   3202  CD1 LEU A 220      19.644 -10.801  42.749  1.00  1.25           C  
ATOM   3203  CD2 LEU A 220      21.037 -10.047  40.891  1.00  1.25           C  
ATOM   3204  H   LEU A 220      21.740 -14.832  43.957  1.00  1.25           H  
ATOM   3205  HA  LEU A 220      20.520 -13.095  43.510  1.00  1.25           H  
ATOM   3206 1HB  LEU A 220      22.198 -11.860  42.424  1.00  1.25           H  
ATOM   3207 2HB  LEU A 220      21.856 -12.655  40.909  1.00  1.25           H  
ATOM   3208  HG  LEU A 220      19.617 -11.679  40.778  1.00  1.25           H  
ATOM   3209 1HD1 LEU A 220      18.906 -10.039  42.501  1.00  1.25           H  
ATOM   3210 2HD1 LEU A 220      19.149 -11.650  43.214  1.00  1.25           H  
ATOM   3211 3HD1 LEU A 220      20.377 -10.387  43.438  1.00  1.25           H  
ATOM   3212 1HD2 LEU A 220      20.302  -9.283  40.646  1.00  1.25           H  
ATOM   3213 2HD2 LEU A 220      21.744  -9.651  41.619  1.00  1.25           H  
ATOM   3214 3HD2 LEU A 220      21.565 -10.326  40.030  1.00  1.25           H  
ATOM   3215  N   LEU A 221      19.513 -14.516  40.687  1.00  1.22           N  
ATOM   3216  CA  LEU A 221      18.281 -15.254  40.348  1.00  1.22           C  
ATOM   3217  C   LEU A 221      18.266 -16.610  41.033  1.00  1.22           C  
ATOM   3218  O   LEU A 221      17.250 -17.023  41.577  1.00  1.22           O  
ATOM   3219  CB  LEU A 221      18.129 -15.580  38.862  1.00  1.22           C  
ATOM   3220  CG  LEU A 221      17.881 -14.491  37.897  1.00  1.22           C  
ATOM   3221  CD1 LEU A 221      17.937 -15.071  36.546  1.00  1.22           C  
ATOM   3222  CD2 LEU A 221      16.592 -13.885  38.115  1.00  1.22           C  
ATOM   3223  H   LEU A 221      20.153 -14.167  39.978  1.00  1.22           H  
ATOM   3224  HA  LEU A 221      17.421 -14.680  40.684  1.00  1.22           H  
ATOM   3225 1HB  LEU A 221      19.013 -16.103  38.547  1.00  1.22           H  
ATOM   3226 2HB  LEU A 221      17.295 -16.269  38.764  1.00  1.22           H  
ATOM   3227  HG  LEU A 221      18.623 -13.763  37.997  1.00  1.22           H  
ATOM   3228 1HD1 LEU A 221      17.769 -14.291  35.805  1.00  1.22           H  
ATOM   3229 2HD1 LEU A 221      18.910 -15.518  36.405  1.00  1.22           H  
ATOM   3230 3HD1 LEU A 221      17.172 -15.832  36.452  1.00  1.22           H  
ATOM   3231 1HD2 LEU A 221      16.434 -13.110  37.389  1.00  1.22           H  
ATOM   3232 2HD2 LEU A 221      15.838 -14.643  38.000  1.00  1.22           H  
ATOM   3233 3HD2 LEU A 221      16.564 -13.462  39.116  1.00  1.22           H  
ATOM   3234  N   ARG A 222      19.405 -17.300  41.074  1.00  1.18           N  
ATOM   3235  CA  ARG A 222      19.441 -18.600  41.724  1.00  1.18           C  
ATOM   3236  C   ARG A 222      19.042 -18.505  43.188  1.00  1.18           C  
ATOM   3237  O   ARG A 222      18.243 -19.298  43.689  1.00  1.18           O  
ATOM   3238  CB  ARG A 222      20.829 -19.209  41.605  1.00  1.18           C  
ATOM   3239  CG  ARG A 222      20.992 -20.596  42.234  1.00  1.18           C  
ATOM   3240  CD  ARG A 222      21.660 -20.526  43.582  1.00  1.18           C  
ATOM   3241  NE  ARG A 222      23.051 -20.088  43.456  1.00  1.18           N  
ATOM   3242  CZ  ARG A 222      23.883 -19.775  44.467  1.00  1.18           C  
ATOM   3243  NH1 ARG A 222      23.475 -19.851  45.721  1.00  1.18           N  
ATOM   3244  NH2 ARG A 222      25.124 -19.393  44.186  1.00  1.18           N  
ATOM   3245  H   ARG A 222      20.252 -16.944  40.628  1.00  1.18           H  
ATOM   3246  HA  ARG A 222      18.735 -19.258  41.216  1.00  1.18           H  
ATOM   3247 1HB  ARG A 222      21.105 -19.288  40.553  1.00  1.18           H  
ATOM   3248 2HB  ARG A 222      21.564 -18.546  42.074  1.00  1.18           H  
ATOM   3249 1HG  ARG A 222      20.009 -21.061  42.366  1.00  1.18           H  
ATOM   3250 2HG  ARG A 222      21.608 -21.214  41.581  1.00  1.18           H  
ATOM   3251 1HD  ARG A 222      21.137 -19.825  44.221  1.00  1.18           H  
ATOM   3252 2HD  ARG A 222      21.648 -21.514  44.042  1.00  1.18           H  
ATOM   3253  HE  ARG A 222      23.425 -19.999  42.505  1.00  1.18           H  
ATOM   3254 1HH1 ARG A 222      22.529 -20.144  45.923  1.00  1.18           H  
ATOM   3255 2HH1 ARG A 222      24.106 -19.613  46.471  1.00  1.18           H  
ATOM   3256 1HH2 ARG A 222      25.439 -19.352  43.193  1.00  1.18           H  
ATOM   3257 2HH2 ARG A 222      25.760 -19.152  44.924  1.00  1.18           H  
ATOM   3258  N   VAL A 223      19.575 -17.513  43.880  1.00  1.15           N  
ATOM   3259  CA  VAL A 223      19.285 -17.360  45.290  1.00  1.15           C  
ATOM   3260  C   VAL A 223      17.835 -17.011  45.525  1.00  1.15           C  
ATOM   3261  O   VAL A 223      17.181 -17.602  46.383  1.00  1.15           O  
ATOM   3262  CB  VAL A 223      20.181 -16.278  45.894  1.00  1.15           C  
ATOM   3263  CG1 VAL A 223      19.750 -15.975  47.320  1.00  1.15           C  
ATOM   3264  CG2 VAL A 223      21.605 -16.771  45.853  1.00  1.15           C  
ATOM   3265  H   VAL A 223      20.191 -16.863  43.415  1.00  1.15           H  
ATOM   3266  HA  VAL A 223      19.500 -18.305  45.787  1.00  1.15           H  
ATOM   3267  HB  VAL A 223      20.082 -15.362  45.311  1.00  1.15           H  
ATOM   3268 1HG1 VAL A 223      20.393 -15.201  47.737  1.00  1.15           H  
ATOM   3269 2HG1 VAL A 223      18.716 -15.625  47.319  1.00  1.15           H  
ATOM   3270 3HG1 VAL A 223      19.827 -16.877  47.927  1.00  1.15           H  
ATOM   3271 1HG2 VAL A 223      22.274 -16.016  46.264  1.00  1.15           H  
ATOM   3272 2HG2 VAL A 223      21.682 -17.680  46.441  1.00  1.15           H  
ATOM   3273 3HG2 VAL A 223      21.884 -16.984  44.826  1.00  1.15           H  
ATOM   3274  N   LEU A 224      17.324 -16.063  44.753  1.00  1.13           N  
ATOM   3275  CA  LEU A 224      15.955 -15.626  44.899  1.00  1.13           C  
ATOM   3276  C   LEU A 224      14.981 -16.751  44.608  1.00  1.13           C  
ATOM   3277  O   LEU A 224      14.048 -16.982  45.378  1.00  1.13           O  
ATOM   3278  CB  LEU A 224      15.698 -14.492  43.907  1.00  1.13           C  
ATOM   3279  CG  LEU A 224      16.390 -13.175  44.170  1.00  1.13           C  
ATOM   3280  CD1 LEU A 224      16.218 -12.286  42.947  1.00  1.13           C  
ATOM   3281  CD2 LEU A 224      15.783 -12.534  45.394  1.00  1.13           C  
ATOM   3282  H   LEU A 224      17.902 -15.622  44.044  1.00  1.13           H  
ATOM   3283  HA  LEU A 224      15.803 -15.277  45.919  1.00  1.13           H  
ATOM   3284 1HB  LEU A 224      16.002 -14.833  42.915  1.00  1.13           H  
ATOM   3285 2HB  LEU A 224      14.628 -14.297  43.882  1.00  1.13           H  
ATOM   3286  HG  LEU A 224      17.450 -13.337  44.337  1.00  1.13           H  
ATOM   3287 1HD1 LEU A 224      16.707 -11.339  43.121  1.00  1.13           H  
ATOM   3288 2HD1 LEU A 224      16.666 -12.772  42.082  1.00  1.13           H  
ATOM   3289 3HD1 LEU A 224      15.167 -12.120  42.764  1.00  1.13           H  
ATOM   3290 1HD2 LEU A 224      16.274 -11.580  45.585  1.00  1.13           H  
ATOM   3291 2HD2 LEU A 224      14.717 -12.370  45.226  1.00  1.13           H  
ATOM   3292 3HD2 LEU A 224      15.918 -13.193  46.252  1.00  1.13           H  
ATOM   3293  N   ILE A 225      15.255 -17.527  43.566  1.00  1.11           N  
ATOM   3294  CA  ILE A 225      14.377 -18.616  43.179  1.00  1.11           C  
ATOM   3295  C   ILE A 225      14.354 -19.726  44.223  1.00  1.11           C  
ATOM   3296  O   ILE A 225      13.286 -20.234  44.568  1.00  1.11           O  
ATOM   3297  CB  ILE A 225      14.779 -19.173  41.810  1.00  1.11           C  
ATOM   3298  CG1 ILE A 225      14.520 -18.091  40.742  1.00  1.11           C  
ATOM   3299  CG2 ILE A 225      13.975 -20.414  41.521  1.00  1.11           C  
ATOM   3300  CD1 ILE A 225      15.125 -18.347  39.396  1.00  1.11           C  
ATOM   3301  H   ILE A 225      16.059 -17.320  42.975  1.00  1.11           H  
ATOM   3302  HA  ILE A 225      13.373 -18.216  43.084  1.00  1.11           H  
ATOM   3303  HB  ILE A 225      15.848 -19.407  41.807  1.00  1.11           H  
ATOM   3304 1HG1 ILE A 225      13.459 -17.977  40.614  1.00  1.11           H  
ATOM   3305 2HG1 ILE A 225      14.916 -17.163  41.116  1.00  1.11           H  
ATOM   3306 1HG2 ILE A 225      14.262 -20.799  40.561  1.00  1.11           H  
ATOM   3307 2HG2 ILE A 225      14.181 -21.165  42.287  1.00  1.11           H  
ATOM   3308 3HG2 ILE A 225      12.914 -20.171  41.519  1.00  1.11           H  
ATOM   3309 1HD1 ILE A 225      14.896 -17.521  38.743  1.00  1.11           H  
ATOM   3310 2HD1 ILE A 225      16.205 -18.441  39.496  1.00  1.11           H  
ATOM   3311 3HD1 ILE A 225      14.721 -19.249  38.986  1.00  1.11           H  
ATOM   3312  N   ASP A 226      15.530 -20.118  44.720  1.00  1.08           N  
ATOM   3313  CA  ASP A 226      15.612 -21.175  45.719  1.00  1.08           C  
ATOM   3314  C   ASP A 226      15.175 -20.743  47.128  1.00  1.08           C  
ATOM   3315  O   ASP A 226      14.581 -21.538  47.860  1.00  1.08           O  
ATOM   3316  CB  ASP A 226      17.042 -21.713  45.792  1.00  1.08           C  
ATOM   3317  CG  ASP A 226      17.455 -22.492  44.547  1.00  1.08           C  
ATOM   3318  OD1 ASP A 226      16.596 -22.832  43.763  1.00  1.08           O  
ATOM   3319  OD2 ASP A 226      18.628 -22.767  44.410  1.00  1.08           O  
ATOM   3320  H   ASP A 226      16.395 -19.683  44.394  1.00  1.08           H  
ATOM   3321  HA  ASP A 226      14.958 -21.985  45.401  1.00  1.08           H  
ATOM   3322 1HB  ASP A 226      17.728 -20.870  45.915  1.00  1.08           H  
ATOM   3323 2HB  ASP A 226      17.147 -22.351  46.666  1.00  1.08           H  
ATOM   3324  N   SER A 227      15.481 -19.499  47.520  1.00  1.06           N  
ATOM   3325  CA  SER A 227      15.185 -19.034  48.873  1.00  1.06           C  
ATOM   3326  C   SER A 227      13.810 -18.390  49.039  1.00  1.06           C  
ATOM   3327  O   SER A 227      13.220 -18.472  50.118  1.00  1.06           O  
ATOM   3328  CB  SER A 227      16.216 -18.000  49.290  1.00  1.06           C  
ATOM   3329  OG  SER A 227      17.504 -18.545  49.289  1.00  1.06           O  
ATOM   3330  H   SER A 227      15.968 -18.868  46.893  1.00  1.06           H  
ATOM   3331  HA  SER A 227      15.244 -19.889  49.544  1.00  1.06           H  
ATOM   3332 1HB  SER A 227      16.173 -17.144  48.621  1.00  1.06           H  
ATOM   3333 2HB  SER A 227      15.973 -17.643  50.287  1.00  1.06           H  
ATOM   3334  HG  SER A 227      17.736 -18.627  48.348  1.00  1.06           H  
ATOM   3335  N   VAL A 228      13.315 -17.716  48.003  1.00  1.04           N  
ATOM   3336  CA  VAL A 228      12.061 -16.985  48.107  1.00  1.04           C  
ATOM   3337  C   VAL A 228      10.998 -17.565  47.154  1.00  1.04           C  
ATOM   3338  O   VAL A 228       9.846 -17.778  47.544  1.00  1.04           O  
ATOM   3339  CB  VAL A 228      12.294 -15.502  47.797  1.00  1.04           C  
ATOM   3340  CG1 VAL A 228      11.005 -14.800  47.905  1.00  1.04           C  
ATOM   3341  CG2 VAL A 228      13.349 -14.918  48.718  1.00  1.04           C  
ATOM   3342  H   VAL A 228      13.814 -17.672  47.122  1.00  1.04           H  
ATOM   3343  HA  VAL A 228      11.690 -17.069  49.128  1.00  1.04           H  
ATOM   3344  HB  VAL A 228      12.626 -15.403  46.763  1.00  1.04           H  
ATOM   3345 1HG1 VAL A 228      11.130 -13.753  47.649  1.00  1.04           H  
ATOM   3346 2HG1 VAL A 228      10.331 -15.274  47.233  1.00  1.04           H  
ATOM   3347 3HG1 VAL A 228      10.624 -14.885  48.920  1.00  1.04           H  
ATOM   3348 1HG2 VAL A 228      13.501 -13.867  48.476  1.00  1.04           H  
ATOM   3349 2HG2 VAL A 228      13.019 -15.012  49.752  1.00  1.04           H  
ATOM   3350 3HG2 VAL A 228      14.284 -15.456  48.584  1.00  1.04           H  
ATOM   3351  N   GLY A 229      11.390 -17.785  45.890  1.00  1.01           N  
ATOM   3352  CA  GLY A 229      10.510 -18.325  44.850  1.00  1.01           C  
ATOM   3353  C   GLY A 229      10.594 -17.601  43.496  1.00  1.01           C  
ATOM   3354  O   GLY A 229      10.956 -16.419  43.412  1.00  1.01           O  
ATOM   3355  H   GLY A 229      12.356 -17.586  45.647  1.00  1.01           H  
ATOM   3356 1HA  GLY A 229      10.758 -19.378  44.704  1.00  1.01           H  
ATOM   3357 2HA  GLY A 229       9.482 -18.298  45.208  1.00  1.01           H  
ATOM   3358  N   LEU A 230      10.206 -18.314  42.425  1.00  0.99           N  
ATOM   3359  CA  LEU A 230      10.228 -17.763  41.063  1.00  0.99           C  
ATOM   3360  C   LEU A 230       9.414 -16.496  40.924  1.00  0.99           C  
ATOM   3361  O   LEU A 230       9.843 -15.532  40.300  1.00  0.99           O  
ATOM   3362  CB  LEU A 230       9.689 -18.761  40.032  1.00  0.99           C  
ATOM   3363  CG  LEU A 230       9.639 -18.203  38.585  1.00  0.99           C  
ATOM   3364  CD1 LEU A 230      11.060 -17.869  38.113  1.00  0.99           C  
ATOM   3365  CD2 LEU A 230       8.963 -19.206  37.666  1.00  0.99           C  
ATOM   3366  H   LEU A 230       9.910 -19.272  42.557  1.00  0.99           H  
ATOM   3367  HA  LEU A 230      11.258 -17.530  40.811  1.00  0.99           H  
ATOM   3368 1HB  LEU A 230      10.323 -19.650  40.029  1.00  0.99           H  
ATOM   3369 2HB  LEU A 230       8.676 -19.056  40.313  1.00  0.99           H  
ATOM   3370  HG  LEU A 230       9.062 -17.278  38.581  1.00  0.99           H  
ATOM   3371 1HD1 LEU A 230      11.011 -17.459  37.106  1.00  0.99           H  
ATOM   3372 2HD1 LEU A 230      11.507 -17.134  38.783  1.00  0.99           H  
ATOM   3373 3HD1 LEU A 230      11.668 -18.774  38.110  1.00  0.99           H  
ATOM   3374 1HD2 LEU A 230       8.919 -18.788  36.668  1.00  0.99           H  
ATOM   3375 2HD2 LEU A 230       9.531 -20.141  37.653  1.00  0.99           H  
ATOM   3376 3HD2 LEU A 230       7.955 -19.402  38.021  1.00  0.99           H  
ATOM   3377  N   PHE A 231       8.223 -16.495  41.481  1.00  0.96           N  
ATOM   3378  CA  PHE A 231       7.367 -15.341  41.317  1.00  0.96           C  
ATOM   3379  C   PHE A 231       8.007 -14.095  41.913  1.00  0.96           C  
ATOM   3380  O   PHE A 231       7.981 -13.016  41.321  1.00  0.96           O  
ATOM   3381  CB  PHE A 231       6.021 -15.646  41.936  1.00  0.96           C  
ATOM   3382  CG  PHE A 231       5.324 -16.695  41.122  1.00  0.96           C  
ATOM   3383  CD1 PHE A 231       5.818 -17.022  39.855  1.00  0.96           C  
ATOM   3384  CD2 PHE A 231       4.203 -17.357  41.587  1.00  0.96           C  
ATOM   3385  CE1 PHE A 231       5.216 -17.982  39.096  1.00  0.96           C  
ATOM   3386  CE2 PHE A 231       3.593 -18.327  40.813  1.00  0.96           C  
ATOM   3387  CZ  PHE A 231       4.106 -18.638  39.572  1.00  0.96           C  
ATOM   3388  H   PHE A 231       7.906 -17.300  41.999  1.00  0.96           H  
ATOM   3389  HA  PHE A 231       7.225 -15.164  40.251  1.00  0.96           H  
ATOM   3390 1HB  PHE A 231       6.148 -16.013  42.953  1.00  0.96           H  
ATOM   3391 2HB  PHE A 231       5.409 -14.752  41.975  1.00  0.96           H  
ATOM   3392  HD1 PHE A 231       6.695 -16.510  39.471  1.00  0.96           H  
ATOM   3393  HD2 PHE A 231       3.805 -17.107  42.572  1.00  0.96           H  
ATOM   3394  HE1 PHE A 231       5.615 -18.225  38.117  1.00  0.96           H  
ATOM   3395  HE2 PHE A 231       2.711 -18.845  41.183  1.00  0.96           H  
ATOM   3396  HZ  PHE A 231       3.627 -19.402  38.963  1.00  0.96           H  
ATOM   3397  N   TYR A 232       8.658 -14.249  43.050  1.00  0.93           N  
ATOM   3398  CA  TYR A 232       9.262 -13.105  43.697  1.00  0.93           C  
ATOM   3399  C   TYR A 232      10.498 -12.680  42.928  1.00  0.93           C  
ATOM   3400  O   TYR A 232      10.837 -11.496  42.881  1.00  0.93           O  
ATOM   3401  CB  TYR A 232       9.588 -13.474  45.108  1.00  0.93           C  
ATOM   3402  CG  TYR A 232       8.359 -13.705  45.923  1.00  0.93           C  
ATOM   3403  CD1 TYR A 232       7.886 -15.000  46.076  1.00  0.93           C  
ATOM   3404  CD2 TYR A 232       7.716 -12.653  46.535  1.00  0.93           C  
ATOM   3405  CE1 TYR A 232       6.772 -15.239  46.833  1.00  0.93           C  
ATOM   3406  CE2 TYR A 232       6.594 -12.889  47.300  1.00  0.93           C  
ATOM   3407  CZ  TYR A 232       6.121 -14.178  47.450  1.00  0.93           C  
ATOM   3408  OH  TYR A 232       5.002 -14.419  48.216  1.00  0.93           O  
ATOM   3409  H   TYR A 232       8.711 -15.161  43.484  1.00  0.93           H  
ATOM   3410  HA  TYR A 232       8.552 -12.282  43.692  1.00  0.93           H  
ATOM   3411 1HB  TYR A 232      10.186 -14.387  45.103  1.00  0.93           H  
ATOM   3412 2HB  TYR A 232      10.174 -12.685  45.574  1.00  0.93           H  
ATOM   3413  HD1 TYR A 232       8.407 -15.830  45.592  1.00  0.93           H  
ATOM   3414  HD2 TYR A 232       8.095 -11.638  46.417  1.00  0.93           H  
ATOM   3415  HE1 TYR A 232       6.405 -16.257  46.951  1.00  0.93           H  
ATOM   3416  HE2 TYR A 232       6.083 -12.060  47.791  1.00  0.93           H  
ATOM   3417  HH  TYR A 232       4.831 -15.365  48.241  1.00  0.93           H  
ATOM   3418  N   THR A 233      11.146 -13.647  42.289  1.00  0.91           N  
ATOM   3419  CA  THR A 233      12.311 -13.378  41.475  1.00  0.91           C  
ATOM   3420  C   THR A 233      11.917 -12.472  40.319  1.00  0.91           C  
ATOM   3421  O   THR A 233      12.618 -11.508  40.001  1.00  0.91           O  
ATOM   3422  CB  THR A 233      12.884 -14.671  40.920  1.00  0.91           C  
ATOM   3423  OG1 THR A 233      13.269 -15.516  41.995  1.00  0.91           O  
ATOM   3424  CG2 THR A 233      14.041 -14.384  40.090  1.00  0.91           C  
ATOM   3425  H   THR A 233      10.840 -14.614  42.403  1.00  0.91           H  
ATOM   3426  HA  THR A 233      13.059 -12.873  42.082  1.00  0.91           H  
ATOM   3427  HB  THR A 233      12.160 -15.171  40.318  1.00  0.91           H  
ATOM   3428  HG1 THR A 233      12.500 -15.662  42.587  1.00  0.91           H  
ATOM   3429 1HG2 THR A 233      14.439 -15.309  39.705  1.00  0.91           H  
ATOM   3430 2HG2 THR A 233      13.742 -13.740  39.261  1.00  0.91           H  
ATOM   3431 3HG2 THR A 233      14.794 -13.885  40.690  1.00  0.91           H  
ATOM   3432  N   LEU A 234      10.780 -12.785  39.695  1.00  0.90           N  
ATOM   3433  CA  LEU A 234      10.284 -12.003  38.574  1.00  0.90           C  
ATOM   3434  C   LEU A 234       9.950 -10.580  39.079  1.00  0.90           C  
ATOM   3435  O   LEU A 234      10.176  -9.593  38.373  1.00  0.90           O  
ATOM   3436  CB  LEU A 234       9.062 -12.708  37.956  1.00  0.90           C  
ATOM   3437  CG  LEU A 234       9.342 -14.134  37.270  1.00  0.90           C  
ATOM   3438  CD1 LEU A 234       8.007 -14.773  36.869  1.00  0.90           C  
ATOM   3439  CD2 LEU A 234      10.261 -14.001  36.065  1.00  0.90           C  
ATOM   3440  H   LEU A 234      10.268 -13.614  40.003  1.00  0.90           H  
ATOM   3441  HA  LEU A 234      11.063 -11.933  37.820  1.00  0.90           H  
ATOM   3442 1HB  LEU A 234       8.337 -12.874  38.747  1.00  0.90           H  
ATOM   3443 2HB  LEU A 234       8.611 -12.050  37.211  1.00  0.90           H  
ATOM   3444  HG  LEU A 234       9.819 -14.781  37.992  1.00  0.90           H  
ATOM   3445 1HD1 LEU A 234       8.188 -15.756  36.432  1.00  0.90           H  
ATOM   3446 2HD1 LEU A 234       7.380 -14.881  37.749  1.00  0.90           H  
ATOM   3447 3HD1 LEU A 234       7.506 -14.139  36.145  1.00  0.90           H  
ATOM   3448 1HD2 LEU A 234      10.442 -14.988  35.634  1.00  0.90           H  
ATOM   3449 2HD2 LEU A 234       9.796 -13.368  35.323  1.00  0.90           H  
ATOM   3450 3HD2 LEU A 234      11.197 -13.574  36.381  1.00  0.90           H  
ATOM   3451  N   ARG A 235       9.449 -10.464  40.326  1.00  0.89           N  
ATOM   3452  CA  ARG A 235       9.139  -9.145  40.901  1.00  0.89           C  
ATOM   3453  C   ARG A 235      10.453  -8.356  41.083  1.00  0.89           C  
ATOM   3454  O   ARG A 235      10.503  -7.148  40.838  1.00  0.89           O  
ATOM   3455  CB  ARG A 235       8.383  -9.284  42.220  1.00  0.89           C  
ATOM   3456  CG  ARG A 235       7.002  -9.886  42.011  1.00  0.89           C  
ATOM   3457  CD  ARG A 235       6.213 -10.142  43.250  1.00  0.89           C  
ATOM   3458  NE  ARG A 235       5.096 -11.045  42.941  1.00  0.89           N  
ATOM   3459  CZ  ARG A 235       4.333 -11.690  43.843  1.00  0.89           C  
ATOM   3460  NH1 ARG A 235       4.498 -11.457  45.126  1.00  0.89           N  
ATOM   3461  NH2 ARG A 235       3.422 -12.576  43.444  1.00  0.89           N  
ATOM   3462  H   ARG A 235       9.236 -11.308  40.860  1.00  0.89           H  
ATOM   3463  HA  ARG A 235       8.493  -8.609  40.213  1.00  0.89           H  
ATOM   3464 1HB  ARG A 235       8.933  -9.904  42.913  1.00  0.89           H  
ATOM   3465 2HB  ARG A 235       8.256  -8.305  42.676  1.00  0.89           H  
ATOM   3466 1HG  ARG A 235       6.430  -9.228  41.382  1.00  0.89           H  
ATOM   3467 2HG  ARG A 235       7.119 -10.816  41.502  1.00  0.89           H  
ATOM   3468 1HD  ARG A 235       6.836 -10.610  44.008  1.00  0.89           H  
ATOM   3469 2HD  ARG A 235       5.805  -9.207  43.629  1.00  0.89           H  
ATOM   3470  HE  ARG A 235       4.907 -11.220  41.958  1.00  0.89           H  
ATOM   3471 1HH1 ARG A 235       5.183 -10.779  45.430  1.00  0.89           H  
ATOM   3472 2HH1 ARG A 235       3.931 -11.944  45.806  1.00  0.89           H  
ATOM   3473 1HH2 ARG A 235       3.315 -12.825  42.440  1.00  0.89           H  
ATOM   3474 2HH2 ARG A 235       2.862 -13.057  44.125  1.00  0.89           H  
ATOM   3475  N   VAL A 236      11.537  -9.043  41.454  1.00  0.90           N  
ATOM   3476  CA  VAL A 236      12.827  -8.363  41.553  1.00  0.90           C  
ATOM   3477  C   VAL A 236      13.256  -7.877  40.173  1.00  0.90           C  
ATOM   3478  O   VAL A 236      13.709  -6.743  40.008  1.00  0.90           O  
ATOM   3479  CB  VAL A 236      13.915  -9.249  42.165  1.00  0.90           C  
ATOM   3480  CG1 VAL A 236      15.260  -8.551  42.029  1.00  0.90           C  
ATOM   3481  CG2 VAL A 236      13.592  -9.493  43.629  1.00  0.90           C  
ATOM   3482  H   VAL A 236      11.451 -10.031  41.693  1.00  0.90           H  
ATOM   3483  HA  VAL A 236      12.704  -7.501  42.201  1.00  0.90           H  
ATOM   3484  HB  VAL A 236      13.967 -10.192  41.632  1.00  0.90           H  
ATOM   3485 1HG1 VAL A 236      16.043  -9.167  42.455  1.00  0.90           H  
ATOM   3486 2HG1 VAL A 236      15.465  -8.386  40.971  1.00  0.90           H  
ATOM   3487 3HG1 VAL A 236      15.231  -7.595  42.547  1.00  0.90           H  
ATOM   3488 1HG2 VAL A 236      14.359 -10.115  44.075  1.00  0.90           H  
ATOM   3489 2HG2 VAL A 236      13.548  -8.539  44.151  1.00  0.90           H  
ATOM   3490 3HG2 VAL A 236      12.632  -9.992  43.708  1.00  0.90           H  
ATOM   3491  N   LEU A 237      13.069  -8.716  39.163  1.00  0.92           N  
ATOM   3492  CA  LEU A 237      13.420  -8.305  37.817  1.00  0.92           C  
ATOM   3493  C   LEU A 237      12.569  -7.089  37.398  1.00  0.92           C  
ATOM   3494  O   LEU A 237      13.045  -6.224  36.656  1.00  0.92           O  
ATOM   3495  CB  LEU A 237      13.248  -9.460  36.829  1.00  0.92           C  
ATOM   3496  CG  LEU A 237      14.185 -10.618  36.950  1.00  0.92           C  
ATOM   3497  CD1 LEU A 237      13.790 -11.706  35.935  1.00  0.92           C  
ATOM   3498  CD2 LEU A 237      15.534 -10.133  36.719  1.00  0.92           C  
ATOM   3499  H   LEU A 237      12.708  -9.653  39.346  1.00  0.92           H  
ATOM   3500  HA  LEU A 237      14.465  -8.006  37.812  1.00  0.92           H  
ATOM   3501 1HB  LEU A 237      12.251  -9.859  36.941  1.00  0.92           H  
ATOM   3502 2HB  LEU A 237      13.374  -9.069  35.827  1.00  0.92           H  
ATOM   3503  HG  LEU A 237      14.118 -11.057  37.947  1.00  0.92           H  
ATOM   3504 1HD1 LEU A 237      14.467 -12.553  36.018  1.00  0.92           H  
ATOM   3505 2HD1 LEU A 237      12.787 -12.028  36.138  1.00  0.92           H  
ATOM   3506 3HD1 LEU A 237      13.837 -11.303  34.926  1.00  0.92           H  
ATOM   3507 1HD2 LEU A 237      16.179 -10.954  36.786  1.00  0.92           H  
ATOM   3508 2HD2 LEU A 237      15.610  -9.694  35.741  1.00  0.92           H  
ATOM   3509 3HD2 LEU A 237      15.783  -9.391  37.467  1.00  0.92           H  
ATOM   3510  N   CYS A 238      11.326  -6.995  37.899  1.00  0.95           N  
ATOM   3511  CA  CYS A 238      10.466  -5.849  37.600  1.00  0.95           C  
ATOM   3512  C   CYS A 238      11.103  -4.586  38.137  1.00  0.95           C  
ATOM   3513  O   CYS A 238      11.031  -3.539  37.495  1.00  0.95           O  
ATOM   3514  CB  CYS A 238       9.105  -5.969  38.256  1.00  0.95           C  
ATOM   3515  SG  CYS A 238       8.159  -7.256  37.667  1.00  0.95           S  
ATOM   3516  H   CYS A 238      10.961  -7.761  38.463  1.00  0.95           H  
ATOM   3517  HA  CYS A 238      10.345  -5.747  36.528  1.00  0.95           H  
ATOM   3518 1HB  CYS A 238       9.183  -6.051  39.309  1.00  0.95           H  
ATOM   3519 2HB  CYS A 238       8.550  -5.079  38.058  1.00  0.95           H  
ATOM   3520  HG  CYS A 238       9.066  -8.232  37.941  1.00  0.95           H  
ATOM   3521  N   ILE A 239      11.785  -4.689  39.282  1.00  1.00           N  
ATOM   3522  CA  ILE A 239      12.432  -3.515  39.854  1.00  1.00           C  
ATOM   3523  C   ILE A 239      13.455  -3.014  38.857  1.00  1.00           C  
ATOM   3524  O   ILE A 239      13.556  -1.808  38.615  1.00  1.00           O  
ATOM   3525  CB  ILE A 239      13.208  -3.818  41.152  1.00  1.00           C  
ATOM   3526  CG1 ILE A 239      12.272  -4.189  42.284  1.00  1.00           C  
ATOM   3527  CG2 ILE A 239      14.038  -2.595  41.518  1.00  1.00           C  
ATOM   3528  CD1 ILE A 239      13.010  -4.757  43.482  1.00  1.00           C  
ATOM   3529  H   ILE A 239      11.794  -5.585  39.778  1.00  1.00           H  
ATOM   3530  HA  ILE A 239      11.692  -2.743  40.035  1.00  1.00           H  
ATOM   3531  HB  ILE A 239      13.883  -4.637  41.003  1.00  1.00           H  
ATOM   3532 1HG1 ILE A 239      11.709  -3.314  42.594  1.00  1.00           H  
ATOM   3533 2HG1 ILE A 239      11.571  -4.948  41.923  1.00  1.00           H  
ATOM   3534 1HG2 ILE A 239      14.606  -2.802  42.422  1.00  1.00           H  
ATOM   3535 2HG2 ILE A 239      14.725  -2.367  40.703  1.00  1.00           H  
ATOM   3536 3HG2 ILE A 239      13.379  -1.745  41.686  1.00  1.00           H  
ATOM   3537 1HD1 ILE A 239      12.295  -5.022  44.260  1.00  1.00           H  
ATOM   3538 2HD1 ILE A 239      13.566  -5.640  43.184  1.00  1.00           H  
ATOM   3539 3HD1 ILE A 239      13.704  -4.011  43.865  1.00  1.00           H  
ATOM   3540  N   PHE A 240      14.210  -3.941  38.280  1.00  1.04           N  
ATOM   3541  CA  PHE A 240      15.244  -3.569  37.326  1.00  1.04           C  
ATOM   3542  C   PHE A 240      14.594  -2.879  36.108  1.00  1.04           C  
ATOM   3543  O   PHE A 240      15.090  -1.855  35.623  1.00  1.04           O  
ATOM   3544  CB  PHE A 240      16.017  -4.815  36.893  1.00  1.04           C  
ATOM   3545  CG  PHE A 240      16.690  -5.528  38.057  1.00  1.04           C  
ATOM   3546  CD1 PHE A 240      16.801  -4.908  39.299  1.00  1.04           C  
ATOM   3547  CD2 PHE A 240      17.190  -6.824  37.916  1.00  1.04           C  
ATOM   3548  CE1 PHE A 240      17.388  -5.563  40.366  1.00  1.04           C  
ATOM   3549  CE2 PHE A 240      17.780  -7.479  38.989  1.00  1.04           C  
ATOM   3550  CZ  PHE A 240      17.878  -6.850  40.209  1.00  1.04           C  
ATOM   3551  H   PHE A 240      14.060  -4.920  38.544  1.00  1.04           H  
ATOM   3552  HA  PHE A 240      15.928  -2.866  37.801  1.00  1.04           H  
ATOM   3553 1HB  PHE A 240      15.358  -5.513  36.392  1.00  1.04           H  
ATOM   3554 2HB  PHE A 240      16.789  -4.530  36.175  1.00  1.04           H  
ATOM   3555  HD1 PHE A 240      16.412  -3.899  39.428  1.00  1.04           H  
ATOM   3556  HD2 PHE A 240      17.107  -7.323  36.950  1.00  1.04           H  
ATOM   3557  HE1 PHE A 240      17.462  -5.067  41.333  1.00  1.04           H  
ATOM   3558  HE2 PHE A 240      18.163  -8.488  38.874  1.00  1.04           H  
ATOM   3559  HZ  PHE A 240      18.337  -7.364  41.052  1.00  1.04           H  
ATOM   3560  N   MET A 241      13.446  -3.400  35.652  1.00  1.09           N  
ATOM   3561  CA  MET A 241      12.765  -2.774  34.514  1.00  1.09           C  
ATOM   3562  C   MET A 241      12.241  -1.384  34.916  1.00  1.09           C  
ATOM   3563  O   MET A 241      12.215  -0.456  34.099  1.00  1.09           O  
ATOM   3564  CB  MET A 241      11.620  -3.660  34.007  1.00  1.09           C  
ATOM   3565  CG  MET A 241      12.053  -5.006  33.352  1.00  1.09           C  
ATOM   3566  SD  MET A 241      13.209  -4.835  31.940  1.00  1.09           S  
ATOM   3567  CE  MET A 241      12.176  -4.082  30.672  1.00  1.09           C  
ATOM   3568  H   MET A 241      13.079  -4.252  36.080  1.00  1.09           H  
ATOM   3569  HA  MET A 241      13.482  -2.644  33.708  1.00  1.09           H  
ATOM   3570 1HB  MET A 241      10.957  -3.894  34.839  1.00  1.09           H  
ATOM   3571 2HB  MET A 241      11.030  -3.105  33.273  1.00  1.09           H  
ATOM   3572 1HG  MET A 241      12.526  -5.632  34.111  1.00  1.09           H  
ATOM   3573 2HG  MET A 241      11.158  -5.520  33.002  1.00  1.09           H  
ATOM   3574 1HE  MET A 241      12.767  -3.915  29.770  1.00  1.09           H  
ATOM   3575 2HE  MET A 241      11.353  -4.749  30.443  1.00  1.09           H  
ATOM   3576 3HE  MET A 241      11.789  -3.132  31.034  1.00  1.09           H  
ATOM   3577  N   PHE A 242      11.881  -1.214  36.193  1.00  1.14           N  
ATOM   3578  CA  PHE A 242      11.398   0.066  36.690  1.00  1.14           C  
ATOM   3579  C   PHE A 242      12.551   1.065  36.610  1.00  1.14           C  
ATOM   3580  O   PHE A 242      12.363   2.224  36.247  1.00  1.14           O  
ATOM   3581  CB  PHE A 242      10.841  -0.002  38.102  1.00  1.14           C  
ATOM   3582  CG  PHE A 242      10.068   1.229  38.419  1.00  1.14           C  
ATOM   3583  CD1 PHE A 242       8.808   1.385  37.853  1.00  1.14           C  
ATOM   3584  CD2 PHE A 242      10.556   2.227  39.239  1.00  1.14           C  
ATOM   3585  CE1 PHE A 242       8.055   2.504  38.098  1.00  1.14           C  
ATOM   3586  CE2 PHE A 242       9.794   3.358  39.490  1.00  1.14           C  
ATOM   3587  CZ  PHE A 242       8.546   3.494  38.917  1.00  1.14           C  
ATOM   3588  H   PHE A 242      11.901  -2.014  36.825  1.00  1.14           H  
ATOM   3589  HA  PHE A 242      10.596   0.412  36.035  1.00  1.14           H  
ATOM   3590 1HB  PHE A 242      10.202  -0.866  38.213  1.00  1.14           H  
ATOM   3591 2HB  PHE A 242      11.656  -0.096  38.817  1.00  1.14           H  
ATOM   3592  HD1 PHE A 242       8.420   0.598  37.200  1.00  1.14           H  
ATOM   3593  HD2 PHE A 242      11.547   2.117  39.687  1.00  1.14           H  
ATOM   3594  HE1 PHE A 242       7.069   2.606  37.641  1.00  1.14           H  
ATOM   3595  HE2 PHE A 242      10.177   4.143  40.140  1.00  1.14           H  
ATOM   3596  HZ  PHE A 242       7.951   4.384  39.113  1.00  1.14           H  
ATOM   3597  N   VAL A 243      13.754   0.622  36.955  1.00  1.18           N  
ATOM   3598  CA  VAL A 243      14.901   1.511  36.850  1.00  1.18           C  
ATOM   3599  C   VAL A 243      15.045   1.990  35.411  1.00  1.18           C  
ATOM   3600  O   VAL A 243      15.356   3.159  35.179  1.00  1.18           O  
ATOM   3601  CB  VAL A 243      16.213   0.835  37.280  1.00  1.18           C  
ATOM   3602  CG1 VAL A 243      17.403   1.759  36.924  1.00  1.18           C  
ATOM   3603  CG2 VAL A 243      16.163   0.537  38.772  1.00  1.18           C  
ATOM   3604  H   VAL A 243      13.861  -0.335  37.295  1.00  1.18           H  
ATOM   3605  HA  VAL A 243      14.731   2.372  37.492  1.00  1.18           H  
ATOM   3606  HB  VAL A 243      16.343  -0.086  36.729  1.00  1.18           H  
ATOM   3607 1HG1 VAL A 243      18.339   1.280  37.213  1.00  1.18           H  
ATOM   3608 2HG1 VAL A 243      17.411   1.946  35.847  1.00  1.18           H  
ATOM   3609 3HG1 VAL A 243      17.302   2.705  37.455  1.00  1.18           H  
ATOM   3610 1HG2 VAL A 243      17.089   0.051  39.079  1.00  1.18           H  
ATOM   3611 2HG2 VAL A 243      16.039   1.466  39.325  1.00  1.18           H  
ATOM   3612 3HG2 VAL A 243      15.326  -0.122  38.979  1.00  1.18           H  
ATOM   3613  N   LEU A 244      14.826   1.096  34.435  1.00  1.23           N  
ATOM   3614  CA  LEU A 244      14.971   1.512  33.043  1.00  1.23           C  
ATOM   3615  C   LEU A 244      13.957   2.595  32.699  1.00  1.23           C  
ATOM   3616  O   LEU A 244      14.270   3.536  31.971  1.00  1.23           O  
ATOM   3617  CB  LEU A 244      14.693   0.380  32.078  1.00  1.23           C  
ATOM   3618  CG  LEU A 244      15.560  -0.743  32.165  1.00  1.23           C  
ATOM   3619  CD1 LEU A 244      15.146  -1.705  31.059  1.00  1.23           C  
ATOM   3620  CD2 LEU A 244      16.946  -0.282  32.180  1.00  1.23           C  
ATOM   3621  H   LEU A 244      14.600   0.130  34.681  1.00  1.23           H  
ATOM   3622  HA  LEU A 244      15.977   1.896  32.892  1.00  1.23           H  
ATOM   3623 1HB  LEU A 244      13.687   0.027  32.229  1.00  1.23           H  
ATOM   3624 2HB  LEU A 244      14.763   0.772  31.062  1.00  1.23           H  
ATOM   3625  HG  LEU A 244      15.383  -1.266  33.103  1.00  1.23           H  
ATOM   3626 1HD1 LEU A 244      15.733  -2.592  31.099  1.00  1.23           H  
ATOM   3627 2HD1 LEU A 244      14.101  -1.959  31.194  1.00  1.23           H  
ATOM   3628 3HD1 LEU A 244      15.278  -1.226  30.091  1.00  1.23           H  
ATOM   3629 1HD2 LEU A 244      17.583  -1.145  32.274  1.00  1.23           H  
ATOM   3630 2HD2 LEU A 244      17.165   0.256  31.288  1.00  1.23           H  
ATOM   3631 3HD2 LEU A 244      17.093   0.375  33.035  1.00  1.23           H  
ATOM   3632  N   PHE A 245      12.751   2.469  33.252  1.00  1.29           N  
ATOM   3633  CA  PHE A 245      11.680   3.447  33.064  1.00  1.29           C  
ATOM   3634  C   PHE A 245      12.168   4.795  33.539  1.00  1.29           C  
ATOM   3635  O   PHE A 245      12.132   5.786  32.797  1.00  1.29           O  
ATOM   3636  CB  PHE A 245      10.433   2.957  33.834  1.00  1.29           C  
ATOM   3637  CG  PHE A 245       9.258   3.806  33.964  1.00  1.29           C  
ATOM   3638  CD1 PHE A 245       8.374   3.982  32.941  1.00  1.29           C  
ATOM   3639  CD2 PHE A 245       8.992   4.380  35.197  1.00  1.29           C  
ATOM   3640  CE1 PHE A 245       7.232   4.743  33.131  1.00  1.29           C  
ATOM   3641  CE2 PHE A 245       7.862   5.131  35.400  1.00  1.29           C  
ATOM   3642  CZ  PHE A 245       6.976   5.315  34.359  1.00  1.29           C  
ATOM   3643  H   PHE A 245      12.570   1.636  33.818  1.00  1.29           H  
ATOM   3644  HA  PHE A 245      11.449   3.531  32.005  1.00  1.29           H  
ATOM   3645 1HB  PHE A 245      10.100   2.021  33.405  1.00  1.29           H  
ATOM   3646 2HB  PHE A 245      10.709   2.727  34.811  1.00  1.29           H  
ATOM   3647  HD1 PHE A 245       8.575   3.516  31.977  1.00  1.29           H  
ATOM   3648  HD2 PHE A 245       9.697   4.216  36.019  1.00  1.29           H  
ATOM   3649  HE1 PHE A 245       6.532   4.884  32.307  1.00  1.29           H  
ATOM   3650  HE2 PHE A 245       7.666   5.574  36.375  1.00  1.29           H  
ATOM   3651  HZ  PHE A 245       6.076   5.910  34.506  1.00  1.29           H  
ATOM   3652  N   LEU A 246      12.700   4.812  34.754  1.00  1.37           N  
ATOM   3653  CA  LEU A 246      13.170   6.047  35.338  1.00  1.37           C  
ATOM   3654  C   LEU A 246      14.315   6.636  34.508  1.00  1.37           C  
ATOM   3655  O   LEU A 246      14.371   7.845  34.279  1.00  1.37           O  
ATOM   3656  CB  LEU A 246      13.648   5.769  36.757  1.00  1.37           C  
ATOM   3657  CG  LEU A 246      12.543   5.339  37.731  1.00  1.37           C  
ATOM   3658  CD1 LEU A 246      13.186   4.965  39.060  1.00  1.37           C  
ATOM   3659  CD2 LEU A 246      11.512   6.443  37.863  1.00  1.37           C  
ATOM   3660  H   LEU A 246      12.733   3.944  35.292  1.00  1.37           H  
ATOM   3661  HA  LEU A 246      12.347   6.747  35.381  1.00  1.37           H  
ATOM   3662 1HB  LEU A 246      14.390   4.974  36.725  1.00  1.37           H  
ATOM   3663 2HB  LEU A 246      14.120   6.665  37.151  1.00  1.37           H  
ATOM   3664  HG  LEU A 246      12.048   4.449  37.344  1.00  1.37           H  
ATOM   3665 1HD1 LEU A 246      12.431   4.637  39.759  1.00  1.37           H  
ATOM   3666 2HD1 LEU A 246      13.900   4.161  38.900  1.00  1.37           H  
ATOM   3667 3HD1 LEU A 246      13.699   5.832  39.467  1.00  1.37           H  
ATOM   3668 1HD2 LEU A 246      10.726   6.124  38.545  1.00  1.37           H  
ATOM   3669 2HD2 LEU A 246      11.989   7.342  38.252  1.00  1.37           H  
ATOM   3670 3HD2 LEU A 246      11.078   6.653  36.883  1.00  1.37           H  
ATOM   3671  N   ALA A 247      15.217   5.769  34.032  1.00  1.47           N  
ATOM   3672  CA  ALA A 247      16.345   6.173  33.198  1.00  1.47           C  
ATOM   3673  C   ALA A 247      15.896   6.730  31.848  1.00  1.47           C  
ATOM   3674  O   ALA A 247      16.460   7.708  31.350  1.00  1.47           O  
ATOM   3675  CB  ALA A 247      17.274   4.994  32.974  1.00  1.47           C  
ATOM   3676  H   ALA A 247      15.125   4.784  34.274  1.00  1.47           H  
ATOM   3677  HA  ALA A 247      16.885   6.958  33.728  1.00  1.47           H  
ATOM   3678 1HB  ALA A 247      18.130   5.312  32.389  1.00  1.47           H  
ATOM   3679 2HB  ALA A 247      17.602   4.621  33.941  1.00  1.47           H  
ATOM   3680 3HB  ALA A 247      16.745   4.208  32.445  1.00  1.47           H  
ATOM   3681  N   GLY A 248      14.851   6.133  31.265  1.00  1.60           N  
ATOM   3682  CA  GLY A 248      14.335   6.536  29.962  1.00  1.60           C  
ATOM   3683  C   GLY A 248      13.920   7.996  29.959  1.00  1.60           C  
ATOM   3684  O   GLY A 248      14.166   8.723  28.993  1.00  1.60           O  
ATOM   3685  H   GLY A 248      14.424   5.332  31.723  1.00  1.60           H  
ATOM   3686 1HA  GLY A 248      15.095   6.364  29.200  1.00  1.60           H  
ATOM   3687 2HA  GLY A 248      13.479   5.909  29.712  1.00  1.60           H  
ATOM   3688  N   PHE A 249      13.408   8.465  31.093  1.00  1.79           N  
ATOM   3689  CA  PHE A 249      12.962   9.849  31.225  1.00  1.79           C  
ATOM   3690  C   PHE A 249      14.106  10.870  31.160  1.00  1.79           C  
ATOM   3691  O   PHE A 249      13.863  12.073  30.970  1.00  1.79           O  
ATOM   3692  CB  PHE A 249      12.233  10.062  32.545  1.00  1.79           C  
ATOM   3693  CG  PHE A 249      10.867   9.483  32.626  1.00  1.79           C  
ATOM   3694  CD1 PHE A 249      10.675   8.387  33.377  1.00  1.79           C  
ATOM   3695  CD2 PHE A 249       9.776  10.043  31.979  1.00  1.79           C  
ATOM   3696  CE1 PHE A 249       9.462   7.824  33.519  1.00  1.79           C  
ATOM   3697  CE2 PHE A 249       8.528   9.485  32.114  1.00  1.79           C  
ATOM   3698  CZ  PHE A 249       8.372   8.364  32.894  1.00  1.79           C  
ATOM   3699  H   PHE A 249      13.248   7.799  31.858  1.00  1.79           H  
ATOM   3700  HA  PHE A 249      12.270  10.054  30.409  1.00  1.79           H  
ATOM   3701 1HB  PHE A 249      12.827   9.627  33.347  1.00  1.79           H  
ATOM   3702 2HB  PHE A 249      12.163  11.126  32.746  1.00  1.79           H  
ATOM   3703  HD1 PHE A 249      11.523   7.969  33.868  1.00  1.79           H  
ATOM   3704  HD2 PHE A 249       9.902  10.919  31.372  1.00  1.79           H  
ATOM   3705  HE1 PHE A 249       9.372   6.952  34.128  1.00  1.79           H  
ATOM   3706  HE2 PHE A 249       7.670   9.926  31.606  1.00  1.79           H  
ATOM   3707  HZ  PHE A 249       7.393   7.909  33.009  1.00  1.79           H  
ATOM   3708  N   THR A 250      15.350  10.418  31.339  1.00  2.05           N  
ATOM   3709  CA  THR A 250      16.475  11.335  31.339  1.00  2.05           C  
ATOM   3710  C   THR A 250      17.069  11.499  29.940  1.00  2.05           C  
ATOM   3711  O   THR A 250      17.999  12.284  29.752  1.00  2.05           O  
ATOM   3712  CB  THR A 250      17.593  10.863  32.295  1.00  2.05           C  
ATOM   3713  OG1 THR A 250      18.184   9.652  31.814  1.00  2.05           O  
ATOM   3714  CG2 THR A 250      16.992  10.585  33.660  1.00  2.05           C  
ATOM   3715  H   THR A 250      15.534   9.422  31.459  1.00  2.05           H  
ATOM   3716  HA  THR A 250      16.127  12.311  31.674  1.00  2.05           H  
ATOM   3717  HB  THR A 250      18.358  11.632  32.379  1.00  2.05           H  
ATOM   3718  HG1 THR A 250      17.481   9.020  31.559  1.00  2.05           H  
ATOM   3719 1HG2 THR A 250      17.773  10.248  34.341  1.00  2.05           H  
ATOM   3720 2HG2 THR A 250      16.535  11.493  34.050  1.00  2.05           H  
ATOM   3721 3HG2 THR A 250      16.230   9.804  33.566  1.00  2.05           H  
ATOM   3722  N   TYR A 251      16.559  10.775  28.940  1.00  2.40           N  
ATOM   3723  CA  TYR A 251      17.183  10.916  27.632  1.00  2.40           C  
ATOM   3724  C   TYR A 251      16.780  12.171  26.865  1.00  2.40           C  
ATOM   3725  O   TYR A 251      15.626  12.357  26.491  1.00  2.40           O  
ATOM   3726  CB  TYR A 251      16.894   9.718  26.736  1.00  2.40           C  
ATOM   3727  CG  TYR A 251      17.449   9.996  25.382  1.00  2.40           C  
ATOM   3728  CD1 TYR A 251      18.787   9.961  25.203  1.00  2.40           C  
ATOM   3729  CD2 TYR A 251      16.614  10.344  24.341  1.00  2.40           C  
ATOM   3730  CE1 TYR A 251      19.327  10.280  23.997  1.00  2.40           C  
ATOM   3731  CE2 TYR A 251      17.141  10.657  23.125  1.00  2.40           C  
ATOM   3732  CZ  TYR A 251      18.503  10.634  22.948  1.00  2.40           C  
ATOM   3733  OH  TYR A 251      19.053  10.950  21.718  1.00  2.40           O  
ATOM   3734  H   TYR A 251      15.777  10.133  29.082  1.00  2.40           H  
ATOM   3735  HA  TYR A 251      18.261  10.966  27.783  1.00  2.40           H  
ATOM   3736 1HB  TYR A 251      17.360   8.818  27.138  1.00  2.40           H  
ATOM   3737 2HB  TYR A 251      15.820   9.549  26.658  1.00  2.40           H  
ATOM   3738  HD1 TYR A 251      19.416   9.684  26.033  1.00  2.40           H  
ATOM   3739  HD2 TYR A 251      15.550  10.376  24.489  1.00  2.40           H  
ATOM   3740  HE1 TYR A 251      20.400  10.253  23.863  1.00  2.40           H  
ATOM   3741  HE2 TYR A 251      16.487  10.934  22.302  1.00  2.40           H  
ATOM   3742  HH  TYR A 251      20.008  10.821  21.755  1.00  2.40           H  
ATOM   3743  N   ARG A 252      17.768  13.018  26.594  1.00  2.88           N  
ATOM   3744  CA  ARG A 252      17.552  14.247  25.849  1.00  2.88           C  
ATOM   3745  C   ARG A 252      17.819  14.035  24.342  1.00  2.88           C  
ATOM   3746  O   ARG A 252      18.944  13.708  23.973  1.00  2.88           O  
ATOM   3747  CB  ARG A 252      18.459  15.347  26.379  1.00  2.88           C  
ATOM   3748  CG  ARG A 252      18.165  15.778  27.819  1.00  2.88           C  
ATOM   3749  CD  ARG A 252      19.038  16.902  28.254  1.00  2.88           C  
ATOM   3750  NE  ARG A 252      18.711  17.351  29.595  1.00  2.88           N  
ATOM   3751  CZ  ARG A 252      19.234  18.442  30.185  1.00  2.88           C  
ATOM   3752  NH1 ARG A 252      20.103  19.187  29.537  1.00  2.88           N  
ATOM   3753  NH2 ARG A 252      18.872  18.767  31.414  1.00  2.88           N  
ATOM   3754  H   ARG A 252      18.692  12.804  26.944  1.00  2.88           H  
ATOM   3755  HA  ARG A 252      16.531  14.555  26.032  1.00  2.88           H  
ATOM   3756 1HB  ARG A 252      19.497  15.014  26.338  1.00  2.88           H  
ATOM   3757 2HB  ARG A 252      18.370  16.229  25.744  1.00  2.88           H  
ATOM   3758 1HG  ARG A 252      17.127  16.094  27.903  1.00  2.88           H  
ATOM   3759 2HG  ARG A 252      18.344  14.932  28.493  1.00  2.88           H  
ATOM   3760 1HD  ARG A 252      20.079  16.573  28.253  1.00  2.88           H  
ATOM   3761 2HD  ARG A 252      18.923  17.745  27.575  1.00  2.88           H  
ATOM   3762  HE  ARG A 252      18.049  16.800  30.125  1.00  2.88           H  
ATOM   3763 1HH1 ARG A 252      20.379  18.936  28.599  1.00  2.88           H  
ATOM   3764 2HH1 ARG A 252      20.493  20.007  29.977  1.00  2.88           H  
ATOM   3765 1HH2 ARG A 252      18.202  18.195  31.910  1.00  2.88           H  
ATOM   3766 2HH2 ARG A 252      19.261  19.586  31.856  1.00  2.88           H  
ATOM   3767  N   PRO A 253      16.865  14.306  23.431  1.00  3.52           N  
ATOM   3768  CA  PRO A 253      16.972  14.071  21.989  1.00  3.52           C  
ATOM   3769  C   PRO A 253      17.790  15.111  21.219  1.00  3.52           C  
ATOM   3770  O   PRO A 253      17.287  15.735  20.280  1.00  3.52           O  
ATOM   3771  CB  PRO A 253      15.500  14.106  21.567  1.00  3.52           C  
ATOM   3772  CG  PRO A 253      14.864  15.095  22.524  1.00  3.52           C  
ATOM   3773  CD  PRO A 253      15.569  14.858  23.854  1.00  3.52           C  
ATOM   3774  HA  PRO A 253      17.398  13.081  21.816  1.00  3.52           H  
ATOM   3775 1HB  PRO A 253      15.421  14.414  20.518  1.00  3.52           H  
ATOM   3776 2HB  PRO A 253      15.067  13.097  21.644  1.00  3.52           H  
ATOM   3777 1HG  PRO A 253      15.008  16.122  22.153  1.00  3.52           H  
ATOM   3778 2HG  PRO A 253      13.779  14.926  22.583  1.00  3.52           H  
ATOM   3779 1HD  PRO A 253      15.702  15.821  24.372  1.00  3.52           H  
ATOM   3780 2HD  PRO A 253      15.005  14.117  24.452  1.00  3.52           H  
ATOM   3781  N   LEU A 254      19.064  15.225  21.580  1.00  4.36           N  
ATOM   3782  CA  LEU A 254      19.987  16.198  20.989  1.00  4.36           C  
ATOM   3783  C   LEU A 254      19.331  17.562  20.722  1.00  4.36           C  
ATOM   3784  O   LEU A 254      18.549  18.063  21.535  1.00  4.36           O  
ATOM   3785  CB  LEU A 254      20.559  15.610  19.675  1.00  4.36           C  
ATOM   3786  CG  LEU A 254      21.400  14.376  19.828  1.00  4.36           C  
ATOM   3787  CD1 LEU A 254      21.759  13.799  18.497  1.00  4.36           C  
ATOM   3788  CD2 LEU A 254      22.636  14.790  20.492  1.00  4.36           C  
ATOM   3789  H   LEU A 254      19.381  14.631  22.346  1.00  4.36           H  
ATOM   3790  HA  LEU A 254      20.808  16.347  21.688  1.00  4.36           H  
ATOM   3791 1HB  LEU A 254      19.742  15.397  18.986  1.00  4.36           H  
ATOM   3792 2HB  LEU A 254      21.229  16.322  19.218  1.00  4.36           H  
ATOM   3793  HG  LEU A 254      20.870  13.624  20.413  1.00  4.36           H  
ATOM   3794 1HD1 LEU A 254      22.394  12.930  18.652  1.00  4.36           H  
ATOM   3795 2HD1 LEU A 254      20.850  13.506  17.974  1.00  4.36           H  
ATOM   3796 3HD1 LEU A 254      22.295  14.542  17.910  1.00  4.36           H  
ATOM   3797 1HD2 LEU A 254      23.280  13.942  20.608  1.00  4.36           H  
ATOM   3798 2HD2 LEU A 254      23.133  15.537  19.880  1.00  4.36           H  
ATOM   3799 3HD2 LEU A 254      22.391  15.214  21.464  1.00  4.36           H  
ATOM   3800  N   ALA A 255      19.724  18.191  19.617  1.00  5.38           N  
ATOM   3801  CA  ALA A 255      19.213  19.471  19.164  1.00  5.38           C  
ATOM   3802  C   ALA A 255      19.641  19.642  17.722  1.00  5.38           C  
ATOM   3803  O   ALA A 255      20.606  19.005  17.292  1.00  5.38           O  
ATOM   3804  CB  ALA A 255      19.735  20.614  20.019  1.00  5.38           C  
ATOM   3805  H   ALA A 255      20.390  17.746  19.016  1.00  5.38           H  
ATOM   3806  HA  ALA A 255      18.124  19.451  19.204  1.00  5.38           H  
ATOM   3807 1HB  ALA A 255      19.336  21.557  19.638  1.00  5.38           H  
ATOM   3808 2HB  ALA A 255      19.418  20.478  21.052  1.00  5.38           H  
ATOM   3809 3HB  ALA A 255      20.820  20.639  19.972  1.00  5.38           H  
ATOM   3810  N   THR A 256      18.962  20.501  16.983  1.00  6.59           N  
ATOM   3811  CA  THR A 256      19.411  20.817  15.634  1.00  6.59           C  
ATOM   3812  C   THR A 256      20.358  22.013  15.705  1.00  6.59           C  
ATOM   3813  O   THR A 256      20.357  22.735  16.705  1.00  6.59           O  
ATOM   3814  CB  THR A 256      18.194  21.101  14.740  1.00  6.59           C  
ATOM   3815  OG1 THR A 256      17.495  22.268  15.214  1.00  6.59           O  
ATOM   3816  CG2 THR A 256      17.254  19.919  14.829  1.00  6.59           C  
ATOM   3817  H   THR A 256      18.152  20.970  17.363  1.00  6.59           H  
ATOM   3818  HA  THR A 256      19.958  19.967  15.221  1.00  6.59           H  
ATOM   3819  HB  THR A 256      18.506  21.248  13.700  1.00  6.59           H  
ATOM   3820  HG1 THR A 256      17.781  23.075  14.717  1.00  6.59           H  
ATOM   3821 1HG2 THR A 256      16.385  20.106  14.212  1.00  6.59           H  
ATOM   3822 2HG2 THR A 256      17.768  19.032  14.487  1.00  6.59           H  
ATOM   3823 3HG2 THR A 256      16.940  19.778  15.860  1.00  6.59           H  
ATOM   3824  N   SER A 257      21.145  22.244  14.649  1.00  7.88           N  
ATOM   3825  CA  SER A 257      22.019  23.415  14.600  1.00  7.88           C  
ATOM   3826  C   SER A 257      21.455  24.514  13.710  1.00  7.88           C  
ATOM   3827  O   SER A 257      22.057  25.579  13.543  1.00  7.88           O  
ATOM   3828  CB  SER A 257      23.396  23.023  14.170  1.00  7.88           C  
ATOM   3829  OG  SER A 257      23.973  22.161  15.107  1.00  7.88           O  
ATOM   3830  H   SER A 257      21.134  21.611  13.846  1.00  7.88           H  
ATOM   3831  HA  SER A 257      22.098  23.821  15.609  1.00  7.88           H  
ATOM   3832 1HB  SER A 257      23.352  22.546  13.206  1.00  7.88           H  
ATOM   3833 2HB  SER A 257      23.991  23.913  14.074  1.00  7.88           H  
ATOM   3834  HG  SER A 257      23.896  22.606  15.957  1.00  7.88           H  
ATOM   3835  N   THR A 258      20.279  24.256  13.178  1.00  9.16           N  
ATOM   3836  CA  THR A 258      19.541  25.201  12.367  1.00  9.16           C  
ATOM   3837  C   THR A 258      18.227  25.456  13.106  1.00  9.16           C  
ATOM   3838  O   THR A 258      17.808  24.593  13.878  1.00  9.16           O  
ATOM   3839  CB  THR A 258      19.372  24.673  10.933  1.00  9.16           C  
ATOM   3840  OG1 THR A 258      18.744  23.379  10.947  1.00  9.16           O  
ATOM   3841  CG2 THR A 258      20.738  24.611  10.259  1.00  9.16           C  
ATOM   3842  H   THR A 258      19.881  23.345  13.349  1.00  9.16           H  
ATOM   3843  HA  THR A 258      20.119  26.101  12.296  1.00  9.16           H  
ATOM   3844  HB  THR A 258      18.736  25.345  10.371  1.00  9.16           H  
ATOM   3845  HG1 THR A 258      19.448  22.682  10.867  1.00  9.16           H  
ATOM   3846 1HG2 THR A 258      20.636  24.240   9.239  1.00  9.16           H  
ATOM   3847 2HG2 THR A 258      21.161  25.604  10.241  1.00  9.16           H  
ATOM   3848 3HG2 THR A 258      21.396  23.957  10.807  1.00  9.16           H  
ATOM   3849  N   LYS A 259      17.559  26.614  12.937  1.00 10.32           N  
ATOM   3850  CA  LYS A 259      17.835  27.754  12.046  1.00 10.32           C  
ATOM   3851  C   LYS A 259      19.150  28.528  12.229  1.00 10.32           C  
ATOM   3852  O   LYS A 259      19.571  29.209  11.305  1.00 10.32           O  
ATOM   3853  CB  LYS A 259      16.699  28.773  12.175  1.00 10.32           C  
ATOM   3854  CG  LYS A 259      15.368  28.321  11.608  1.00 10.32           C  
ATOM   3855  CD  LYS A 259      14.293  29.382  11.815  1.00 10.32           C  
ATOM   3856  CE  LYS A 259      12.954  28.943  11.234  1.00 10.32           C  
ATOM   3857  NZ  LYS A 259      11.889  29.960  11.469  1.00 10.32           N  
ATOM   3858  H   LYS A 259      16.724  26.706  13.497  1.00 10.32           H  
ATOM   3859  HA  LYS A 259      17.827  27.374  11.026  1.00 10.32           H  
ATOM   3860 1HB  LYS A 259      16.553  29.023  13.228  1.00 10.32           H  
ATOM   3861 2HB  LYS A 259      16.981  29.691  11.659  1.00 10.32           H  
ATOM   3862 1HG  LYS A 259      15.480  28.150  10.540  1.00 10.32           H  
ATOM   3863 2HG  LYS A 259      15.056  27.389  12.078  1.00 10.32           H  
ATOM   3864 1HD  LYS A 259      14.169  29.572  12.881  1.00 10.32           H  
ATOM   3865 2HD  LYS A 259      14.599  30.308  11.331  1.00 10.32           H  
ATOM   3866 1HE  LYS A 259      13.066  28.788  10.159  1.00 10.32           H  
ATOM   3867 2HE  LYS A 259      12.655  28.002  11.695  1.00 10.32           H  
ATOM   3868 1HZ  LYS A 259      11.021  29.634  11.069  1.00 10.32           H  
ATOM   3869 2HZ  LYS A 259      11.771  30.101  12.463  1.00 10.32           H  
ATOM   3870 3HZ  LYS A 259      12.155  30.830  11.033  1.00 10.32           H  
ATOM   3871  N   ASP A 260      19.806  28.432  13.384  1.00 11.26           N  
ATOM   3872  CA  ASP A 260      21.028  29.214  13.629  1.00 11.26           C  
ATOM   3873  C   ASP A 260      22.097  29.145  12.513  1.00 11.26           C  
ATOM   3874  O   ASP A 260      22.647  30.182  12.141  1.00 11.26           O  
ATOM   3875  CB  ASP A 260      21.669  28.774  14.951  1.00 11.26           C  
ATOM   3876  CG  ASP A 260      20.878  29.215  16.189  1.00 11.26           C  
ATOM   3877  OD1 ASP A 260      20.021  30.060  16.063  1.00 11.26           O  
ATOM   3878  OD2 ASP A 260      21.146  28.705  17.253  1.00 11.26           O  
ATOM   3879  H   ASP A 260      19.443  27.840  14.116  1.00 11.26           H  
ATOM   3880  HA  ASP A 260      20.732  30.257  13.732  1.00 11.26           H  
ATOM   3881 1HB  ASP A 260      21.757  27.688  14.965  1.00 11.26           H  
ATOM   3882 2HB  ASP A 260      22.679  29.179  15.014  1.00 11.26           H  
ATOM   3883  N   LYS A 261      22.373  27.965  11.943  1.00 11.92           N  
ATOM   3884  CA  LYS A 261      23.368  27.902  10.856  1.00 11.92           C  
ATOM   3885  C   LYS A 261      22.802  28.137   9.433  1.00 11.92           C  
ATOM   3886  O   LYS A 261      23.563  28.085   8.464  1.00 11.92           O  
ATOM   3887  CB  LYS A 261      24.139  26.569  10.855  1.00 11.92           C  
ATOM   3888  CG  LYS A 261      25.061  26.313  12.053  1.00 11.92           C  
ATOM   3889  CD  LYS A 261      25.825  24.972  11.876  1.00 11.92           C  
ATOM   3890  CE  LYS A 261      26.777  24.673  13.063  1.00 11.92           C  
ATOM   3891  NZ  LYS A 261      27.513  23.366  12.888  1.00 11.92           N  
ATOM   3892  H   LYS A 261      21.949  27.115  12.305  1.00 11.92           H  
ATOM   3893  HA  LYS A 261      24.097  28.690  11.037  1.00 11.92           H  
ATOM   3894 1HB  LYS A 261      23.438  25.742  10.810  1.00 11.92           H  
ATOM   3895 2HB  LYS A 261      24.756  26.519   9.963  1.00 11.92           H  
ATOM   3896 1HG  LYS A 261      25.779  27.128  12.141  1.00 11.92           H  
ATOM   3897 2HG  LYS A 261      24.469  26.274  12.966  1.00 11.92           H  
ATOM   3898 1HD  LYS A 261      25.103  24.156  11.785  1.00 11.92           H  
ATOM   3899 2HD  LYS A 261      26.411  25.007  10.955  1.00 11.92           H  
ATOM   3900 1HE  LYS A 261      27.505  25.476  13.157  1.00 11.92           H  
ATOM   3901 2HE  LYS A 261      26.195  24.620  13.977  1.00 11.92           H  
ATOM   3902 1HZ  LYS A 261      28.125  23.171  13.698  1.00 11.92           H  
ATOM   3903 2HZ  LYS A 261      26.861  22.602  12.808  1.00 11.92           H  
ATOM   3904 3HZ  LYS A 261      28.076  23.397  12.056  1.00 11.92           H  
ATOM   3905  N   GLU A 262      21.482  28.315   9.296  1.00 12.33           N  
ATOM   3906  CA  GLU A 262      20.829  28.526   7.993  1.00 12.33           C  
ATOM   3907  C   GLU A 262      20.866  29.929   7.439  1.00 12.33           C  
ATOM   3908  O   GLU A 262      21.307  30.884   8.079  1.00 12.33           O  
ATOM   3909  CB  GLU A 262      19.360  28.072   8.004  1.00 12.33           C  
ATOM   3910  CG  GLU A 262      19.120  26.653   7.601  1.00 12.33           C  
ATOM   3911  CD  GLU A 262      19.256  26.438   6.091  1.00 12.33           C  
ATOM   3912  OE1 GLU A 262      19.426  27.411   5.350  1.00 12.33           O  
ATOM   3913  OE2 GLU A 262      19.149  25.305   5.672  1.00 12.33           O  
ATOM   3914  H   GLU A 262      20.906  28.393  10.130  1.00 12.33           H  
ATOM   3915  HA  GLU A 262      21.348  27.888   7.275  1.00 12.33           H  
ATOM   3916 1HB  GLU A 262      18.971  28.176   9.009  1.00 12.33           H  
ATOM   3917 2HB  GLU A 262      18.748  28.706   7.369  1.00 12.33           H  
ATOM   3918 1HG  GLU A 262      19.868  26.054   8.072  1.00 12.33           H  
ATOM   3919 2HG  GLU A 262      18.164  26.319   7.936  1.00 12.33           H  
ATOM   3920  N   SER A 263      20.374  30.022   6.210  1.00 12.54           N  
ATOM   3921  CA  SER A 263      20.190  31.274   5.514  1.00 12.54           C  
ATOM   3922  C   SER A 263      18.928  31.133   4.685  1.00 12.54           C  
ATOM   3923  O   SER A 263      18.439  32.097   4.093  1.00 12.54           O  
ATOM   3924  CB  SER A 263      21.387  31.589   4.640  1.00 12.54           C  
ATOM   3925  OG  SER A 263      21.543  30.625   3.639  1.00 12.54           O  
ATOM   3926  H   SER A 263      20.039  29.161   5.763  1.00 12.54           H  
ATOM   3927  HA  SER A 263      20.048  32.075   6.240  1.00 12.54           H  
ATOM   3928 1HB  SER A 263      21.255  32.571   4.187  1.00 12.54           H  
ATOM   3929 2HB  SER A 263      22.285  31.630   5.257  1.00 12.54           H  
ATOM   3930  HG  SER A 263      20.692  30.571   3.194  1.00 12.54           H  
ATOM   3931  N   GLY A 264      18.419  29.899   4.638  1.00 12.60           N  
ATOM   3932  CA  GLY A 264      17.264  29.568   3.809  1.00 12.60           C  
ATOM   3933  C   GLY A 264      16.121  28.823   4.517  1.00 12.60           C  
ATOM   3934  O   GLY A 264      15.832  29.004   5.704  1.00 12.60           O  
ATOM   3935  H   GLY A 264      18.876  29.145   5.159  1.00 12.60           H  
ATOM   3936 1HA  GLY A 264      16.871  30.485   3.371  1.00 12.60           H  
ATOM   3937 2HA  GLY A 264      17.611  28.960   2.976  1.00 12.60           H  
ATOM   3938  N   GLY A 265      15.445  27.981   3.738  1.00 12.55           N  
ATOM   3939  CA  GLY A 265      14.240  27.261   4.151  1.00 12.55           C  
ATOM   3940  C   GLY A 265      14.501  26.053   5.043  1.00 12.55           C  
ATOM   3941  O   GLY A 265      14.335  24.906   4.617  1.00 12.55           O  
ATOM   3942  H   GLY A 265      15.768  27.856   2.789  1.00 12.55           H  
ATOM   3943 1HA  GLY A 265      13.579  27.953   4.675  1.00 12.55           H  
ATOM   3944 2HA  GLY A 265      13.700  26.936   3.262  1.00 12.55           H  
ATOM   3945  N   SER A 266      14.819  26.305   6.312  1.00 12.39           N  
ATOM   3946  CA  SER A 266      15.130  25.222   7.263  1.00 12.39           C  
ATOM   3947  C   SER A 266      13.964  24.236   7.415  1.00 12.39           C  
ATOM   3948  O   SER A 266      14.158  23.053   7.718  1.00 12.39           O  
ATOM   3949  CB  SER A 266      15.366  25.801   8.639  1.00 12.39           C  
ATOM   3950  OG  SER A 266      14.158  26.282   9.168  1.00 12.39           O  
ATOM   3951  H   SER A 266      14.949  27.287   6.566  1.00 12.39           H  
ATOM   3952  HA  SER A 266      16.017  24.690   6.912  1.00 12.39           H  
ATOM   3953 1HB  SER A 266      15.793  25.045   9.298  1.00 12.39           H  
ATOM   3954 2HB  SER A 266      16.070  26.621   8.572  1.00 12.39           H  
ATOM   3955  HG  SER A 266      13.557  25.527   9.171  1.00 12.39           H  
ATOM   3956  N   GLY A 267      12.749  24.716   7.140  1.00 12.16           N  
ATOM   3957  CA  GLY A 267      11.534  23.916   7.235  1.00 12.16           C  
ATOM   3958  C   GLY A 267      11.482  22.784   6.206  1.00 12.16           C  
ATOM   3959  O   GLY A 267      10.668  21.870   6.338  1.00 12.16           O  
ATOM   3960  H   GLY A 267      12.679  25.689   6.875  1.00 12.16           H  
ATOM   3961 1HA  GLY A 267      11.461  23.496   8.237  1.00 12.16           H  
ATOM   3962 2HA  GLY A 267      10.669  24.565   7.102  1.00 12.16           H  
ATOM   3963  N   SER A 268      12.323  22.865   5.167  1.00 11.86           N  
ATOM   3964  CA  SER A 268      12.388  21.845   4.127  1.00 11.86           C  
ATOM   3965  C   SER A 268      13.409  20.756   4.467  1.00 11.86           C  
ATOM   3966  O   SER A 268      13.591  19.805   3.702  1.00 11.86           O  
ATOM   3967  CB  SER A 268      12.719  22.470   2.781  1.00 11.86           C  
ATOM   3968  OG  SER A 268      14.025  22.987   2.746  1.00 11.86           O  
ATOM   3969  H   SER A 268      12.973  23.648   5.099  1.00 11.86           H  
ATOM   3970  HA  SER A 268      11.408  21.373   4.051  1.00 11.86           H  
ATOM   3971 1HB  SER A 268      12.600  21.727   1.996  1.00 11.86           H  
ATOM   3972 2HB  SER A 268      12.011  23.272   2.579  1.00 11.86           H  
ATOM   3973  HG  SER A 268      14.099  23.603   3.506  1.00 11.86           H  
ATOM   3974  N   SER A 269      14.109  20.912   5.596  1.00 11.54           N  
ATOM   3975  CA  SER A 269      15.140  19.970   5.999  1.00 11.54           C  
ATOM   3976  C   SER A 269      14.526  18.707   6.569  1.00 11.54           C  
ATOM   3977  O   SER A 269      13.334  18.642   6.890  1.00 11.54           O  
ATOM   3978  CB  SER A 269      16.043  20.550   7.067  1.00 11.54           C  
ATOM   3979  OG  SER A 269      15.361  20.629   8.282  1.00 11.54           O  
ATOM   3980  H   SER A 269      13.929  21.707   6.208  1.00 11.54           H  
ATOM   3981  HA  SER A 269      15.735  19.706   5.123  1.00 11.54           H  
ATOM   3982 1HB  SER A 269      16.926  19.924   7.182  1.00 11.54           H  
ATOM   3983 2HB  SER A 269      16.378  21.545   6.770  1.00 11.54           H  
ATOM   3984  HG  SER A 269      14.816  21.459   8.214  1.00 11.54           H  
ATOM   3985  N   LEU A 270      15.370  17.722   6.824  1.00 11.21           N  
ATOM   3986  CA  LEU A 270      14.893  16.477   7.393  1.00 11.21           C  
ATOM   3987  C   LEU A 270      14.642  16.587   8.887  1.00 11.21           C  
ATOM   3988  O   LEU A 270      14.186  15.633   9.512  1.00 11.21           O  
ATOM   3989  CB  LEU A 270      15.870  15.343   7.107  1.00 11.21           C  
ATOM   3990  CG  LEU A 270      16.004  14.991   5.629  1.00 11.21           C  
ATOM   3991  CD1 LEU A 270      17.059  13.927   5.453  1.00 11.21           C  
ATOM   3992  CD2 LEU A 270      14.657  14.519   5.113  1.00 11.21           C  
ATOM   3993  H   LEU A 270      16.345  17.819   6.580  1.00 11.21           H  
ATOM   3994  HA  LEU A 270      13.947  16.229   6.913  1.00 11.21           H  
ATOM   3995 1HB  LEU A 270      16.855  15.623   7.482  1.00 11.21           H  
ATOM   3996 2HB  LEU A 270      15.542  14.447   7.639  1.00 11.21           H  
ATOM   3997  HG  LEU A 270      16.318  15.873   5.072  1.00 11.21           H  
ATOM   3998 1HD1 LEU A 270      17.159  13.682   4.398  1.00 11.21           H  
ATOM   3999 2HD1 LEU A 270      18.013  14.288   5.835  1.00 11.21           H  
ATOM   4000 3HD1 LEU A 270      16.754  13.044   6.001  1.00 11.21           H  
ATOM   4001 1HD2 LEU A 270      14.738  14.271   4.054  1.00 11.21           H  
ATOM   4002 2HD2 LEU A 270      14.344  13.635   5.668  1.00 11.21           H  
ATOM   4003 3HD2 LEU A 270      13.918  15.312   5.244  1.00 11.21           H  
ATOM   4004  N   PHE A 271      14.845  17.770   9.476  1.00 10.87           N  
ATOM   4005  CA  PHE A 271      14.581  17.883  10.891  1.00 10.87           C  
ATOM   4006  C   PHE A 271      13.105  18.155  11.077  1.00 10.87           C  
ATOM   4007  O   PHE A 271      12.578  18.091  12.185  1.00 10.87           O  
ATOM   4008  CB  PHE A 271      15.434  18.962  11.505  1.00 10.87           C  
ATOM   4009  CG  PHE A 271      16.852  18.573  11.458  1.00 10.87           C  
ATOM   4010  CD1 PHE A 271      17.730  19.234  10.637  1.00 10.87           C  
ATOM   4011  CD2 PHE A 271      17.309  17.507  12.204  1.00 10.87           C  
ATOM   4012  CE1 PHE A 271      19.045  18.851  10.573  1.00 10.87           C  
ATOM   4013  CE2 PHE A 271      18.626  17.119  12.149  1.00 10.87           C  
ATOM   4014  CZ  PHE A 271      19.500  17.798  11.330  1.00 10.87           C  
ATOM   4015  H   PHE A 271      15.167  18.598   8.967  1.00 10.87           H  
ATOM   4016  HA  PHE A 271      14.822  16.937  11.377  1.00 10.87           H  
ATOM   4017 1HB  PHE A 271      15.306  19.899  10.960  1.00 10.87           H  
ATOM   4018 2HB  PHE A 271      15.140  19.120  12.535  1.00 10.87           H  
ATOM   4019  HD1 PHE A 271      17.374  20.073  10.033  1.00 10.87           H  
ATOM   4020  HD2 PHE A 271      16.610  16.977  12.838  1.00 10.87           H  
ATOM   4021  HE1 PHE A 271      19.735  19.388   9.919  1.00 10.87           H  
ATOM   4022  HE2 PHE A 271      18.977  16.279  12.746  1.00 10.87           H  
ATOM   4023  HZ  PHE A 271      20.549  17.505  11.274  1.00 10.87           H  
ATOM   4024  N   SER A 272      12.396  18.335   9.955  1.00 10.53           N  
ATOM   4025  CA  SER A 272      10.958  18.486   9.964  1.00 10.53           C  
ATOM   4026  C   SER A 272      10.321  17.159  10.395  1.00 10.53           C  
ATOM   4027  O   SER A 272       9.164  17.111  10.801  1.00 10.53           O  
ATOM   4028  CB  SER A 272      10.467  18.932   8.597  1.00 10.53           C  
ATOM   4029  OG  SER A 272      10.707  17.958   7.617  1.00 10.53           O  
ATOM   4030  H   SER A 272      12.863  18.384   9.048  1.00 10.53           H  
ATOM   4031  HA  SER A 272      10.690  19.251  10.692  1.00 10.53           H  
ATOM   4032 1HB  SER A 272       9.401  19.135   8.653  1.00 10.53           H  
ATOM   4033 2HB  SER A 272      10.963  19.864   8.311  1.00 10.53           H  
ATOM   4034  HG  SER A 272      11.637  18.108   7.318  1.00 10.53           H  
ATOM   4035  N   ARG A 273      11.097  16.063  10.375  1.00 10.19           N  
ATOM   4036  CA  ARG A 273      10.608  14.759  10.789  1.00 10.19           C  
ATOM   4037  C   ARG A 273      10.265  14.764  12.287  1.00 10.19           C  
ATOM   4038  O   ARG A 273       9.396  14.007  12.750  1.00 10.19           O  
ATOM   4039  CB  ARG A 273      11.660  13.696  10.494  1.00 10.19           C  
ATOM   4040  CG  ARG A 273      11.925  13.457   8.990  1.00 10.19           C  
ATOM   4041  CD  ARG A 273      13.030  12.464   8.744  1.00 10.19           C  
ATOM   4042  NE  ARG A 273      12.631  11.110   9.111  1.00 10.19           N  
ATOM   4043  CZ  ARG A 273      13.463  10.047   9.229  1.00 10.19           C  
ATOM   4044  NH1 ARG A 273      14.765  10.151   9.028  1.00 10.19           N  
ATOM   4045  NH2 ARG A 273      12.957   8.866   9.547  1.00 10.19           N  
ATOM   4046  H   ARG A 273      12.063  16.117  10.052  1.00 10.19           H  
ATOM   4047  HA  ARG A 273       9.710  14.539  10.222  1.00 10.19           H  
ATOM   4048 1HB  ARG A 273      12.606  13.988  10.951  1.00 10.19           H  
ATOM   4049 2HB  ARG A 273      11.357  12.748  10.937  1.00 10.19           H  
ATOM   4050 1HG  ARG A 273      11.017  13.074   8.523  1.00 10.19           H  
ATOM   4051 2HG  ARG A 273      12.199  14.400   8.514  1.00 10.19           H  
ATOM   4052 1HD  ARG A 273      13.297  12.468   7.689  1.00 10.19           H  
ATOM   4053 2HD  ARG A 273      13.906  12.741   9.336  1.00 10.19           H  
ATOM   4054  HE  ARG A 273      11.647  10.950   9.282  1.00 10.19           H  
ATOM   4055 1HH1 ARG A 273      15.228  11.033   8.774  1.00 10.19           H  
ATOM   4056 2HH1 ARG A 273      15.346   9.308   9.120  1.00 10.19           H  
ATOM   4057 1HH2 ARG A 273      11.965   8.761   9.687  1.00 10.19           H  
ATOM   4058 2HH2 ARG A 273      13.570   8.058   9.640  1.00 10.19           H  
ATOM   4059  N   LYS A 274      10.867  15.714  13.030  1.00  9.83           N  
ATOM   4060  CA  LYS A 274      10.697  15.872  14.470  1.00  9.83           C  
ATOM   4061  C   LYS A 274       9.363  16.535  14.797  1.00  9.83           C  
ATOM   4062  O   LYS A 274       8.982  16.650  15.962  1.00  9.83           O  
ATOM   4063  CB  LYS A 274      11.835  16.715  15.058  1.00  9.83           C  
ATOM   4064  CG  LYS A 274      13.225  16.073  15.014  1.00  9.83           C  
ATOM   4065  CD  LYS A 274      14.277  17.022  15.599  1.00  9.83           C  
ATOM   4066  CE  LYS A 274      15.647  16.367  15.707  1.00  9.83           C  
ATOM   4067  NZ  LYS A 274      15.656  15.305  16.751  1.00  9.83           N  
ATOM   4068  H   LYS A 274      11.512  16.365  12.581  1.00  9.83           H  
ATOM   4069  HA  LYS A 274      10.709  14.885  14.932  1.00  9.83           H  
ATOM   4070 1HB  LYS A 274      11.885  17.668  14.536  1.00  9.83           H  
ATOM   4071 2HB  LYS A 274      11.613  16.935  16.100  1.00  9.83           H  
ATOM   4072 1HG  LYS A 274      13.220  15.139  15.574  1.00  9.83           H  
ATOM   4073 2HG  LYS A 274      13.483  15.860  13.973  1.00  9.83           H  
ATOM   4074 1HD  LYS A 274      14.359  17.902  14.954  1.00  9.83           H  
ATOM   4075 2HD  LYS A 274      13.962  17.348  16.589  1.00  9.83           H  
ATOM   4076 1HE  LYS A 274      15.915  15.923  14.754  1.00  9.83           H  
ATOM   4077 2HE  LYS A 274      16.386  17.124  15.968  1.00  9.83           H  
ATOM   4078 1HZ  LYS A 274      16.575  14.891  16.816  1.00  9.83           H  
ATOM   4079 2HZ  LYS A 274      15.408  15.722  17.641  1.00  9.83           H  
ATOM   4080 3HZ  LYS A 274      14.983  14.592  16.519  1.00  9.83           H  
ATOM   4081  N   LYS A 275       8.637  16.943  13.756  1.00  9.40           N  
ATOM   4082  CA  LYS A 275       7.326  17.548  13.877  1.00  9.40           C  
ATOM   4083  C   LYS A 275       6.243  16.485  13.682  1.00  9.40           C  
ATOM   4084  O   LYS A 275       5.070  16.832  13.542  1.00  9.40           O  
ATOM   4085  CB  LYS A 275       7.133  18.664  12.851  1.00  9.40           C  
ATOM   4086  CG  LYS A 275       8.052  19.861  13.020  1.00  9.40           C  
ATOM   4087  CD  LYS A 275       7.735  20.928  11.984  1.00  9.40           C  
ATOM   4088  CE  LYS A 275       8.616  22.154  12.148  1.00  9.40           C  
ATOM   4089  NZ  LYS A 275       8.283  23.212  11.151  1.00  9.40           N  
ATOM   4090  H   LYS A 275       8.999  16.839  12.809  1.00  9.40           H  
ATOM   4091  HA  LYS A 275       7.220  17.963  14.880  1.00  9.40           H  
ATOM   4092 1HB  LYS A 275       7.273  18.267  11.852  1.00  9.40           H  
ATOM   4093 2HB  LYS A 275       6.110  19.028  12.909  1.00  9.40           H  
ATOM   4094 1HG  LYS A 275       7.935  20.277  14.020  1.00  9.40           H  
ATOM   4095 2HG  LYS A 275       9.088  19.536  12.894  1.00  9.40           H  
ATOM   4096 1HD  LYS A 275       7.892  20.511  10.985  1.00  9.40           H  
ATOM   4097 2HD  LYS A 275       6.691  21.225  12.074  1.00  9.40           H  
ATOM   4098 1HE  LYS A 275       8.484  22.559  13.150  1.00  9.40           H  
ATOM   4099 2HE  LYS A 275       9.660  21.862  12.019  1.00  9.40           H  
ATOM   4100 1HZ  LYS A 275       8.887  24.009  11.290  1.00  9.40           H  
ATOM   4101 2HZ  LYS A 275       8.412  22.850  10.216  1.00  9.40           H  
ATOM   4102 3HZ  LYS A 275       7.320  23.495  11.270  1.00  9.40           H  
ATOM   4103  N   PHE A 276       6.650  15.196  13.708  1.00  8.84           N  
ATOM   4104  CA  PHE A 276       5.792  14.024  13.482  1.00  8.84           C  
ATOM   4105  C   PHE A 276       5.508  13.811  12.014  1.00  8.84           C  
ATOM   4106  O   PHE A 276       4.397  14.047  11.540  1.00  8.84           O  
ATOM   4107  CB  PHE A 276       4.433  14.087  14.196  1.00  8.84           C  
ATOM   4108  CG  PHE A 276       3.596  12.860  13.922  1.00  8.84           C  
ATOM   4109  CD1 PHE A 276       3.714  11.703  14.666  1.00  8.84           C  
ATOM   4110  CD2 PHE A 276       2.698  12.872  12.863  1.00  8.84           C  
ATOM   4111  CE1 PHE A 276       2.940  10.598  14.360  1.00  8.84           C  
ATOM   4112  CE2 PHE A 276       1.938  11.772  12.560  1.00  8.84           C  
ATOM   4113  CZ  PHE A 276       2.058  10.631  13.309  1.00  8.84           C  
ATOM   4114  H   PHE A 276       7.643  15.004  13.818  1.00  8.84           H  
ATOM   4115  HA  PHE A 276       6.324  13.142  13.852  1.00  8.84           H  
ATOM   4116 1HB  PHE A 276       4.581  14.179  15.272  1.00  8.84           H  
ATOM   4117 2HB  PHE A 276       3.850  14.926  13.864  1.00  8.84           H  
ATOM   4118  HD1 PHE A 276       4.422  11.666  15.498  1.00  8.84           H  
ATOM   4119  HD2 PHE A 276       2.604  13.775  12.262  1.00  8.84           H  
ATOM   4120  HE1 PHE A 276       3.034   9.696  14.945  1.00  8.84           H  
ATOM   4121  HE2 PHE A 276       1.246  11.808  11.730  1.00  8.84           H  
ATOM   4122  HZ  PHE A 276       1.459   9.755  13.071  1.00  8.84           H  
ATOM   4123  N   SER A 277       6.532  13.370  11.288  1.00  8.07           N  
ATOM   4124  CA  SER A 277       6.362  13.121   9.868  1.00  8.07           C  
ATOM   4125  C   SER A 277       5.081  12.302   9.658  1.00  8.07           C  
ATOM   4126  O   SER A 277       4.854  11.342  10.386  1.00  8.07           O  
ATOM   4127  CB  SER A 277       7.529  12.310   9.344  1.00  8.07           C  
ATOM   4128  OG  SER A 277       7.337  11.944   8.006  1.00  8.07           O  
ATOM   4129  H   SER A 277       7.444  13.248  11.736  1.00  8.07           H  
ATOM   4130  HA  SER A 277       6.339  14.076   9.365  1.00  8.07           H  
ATOM   4131 1HB  SER A 277       8.438  12.875   9.433  1.00  8.07           H  
ATOM   4132 2HB  SER A 277       7.643  11.414   9.953  1.00  8.07           H  
ATOM   4133  HG  SER A 277       6.478  11.480   7.978  1.00  8.07           H  
ATOM   4134  N   PRO A 278       4.248  12.621   8.654  1.00  7.08           N  
ATOM   4135  CA  PRO A 278       3.014  11.930   8.368  1.00  7.08           C  
ATOM   4136  C   PRO A 278       3.270  10.434   8.203  1.00  7.08           C  
ATOM   4137  O   PRO A 278       4.340  10.032   7.714  1.00  7.08           O  
ATOM   4138  CB  PRO A 278       2.577  12.573   7.040  1.00  7.08           C  
ATOM   4139  CG  PRO A 278       3.181  13.950   7.068  1.00  7.08           C  
ATOM   4140  CD  PRO A 278       4.500  13.793   7.779  1.00  7.08           C  
ATOM   4141  HA  PRO A 278       2.317  12.156   9.182  1.00  7.08           H  
ATOM   4142 1HB  PRO A 278       2.923  11.970   6.204  1.00  7.08           H  
ATOM   4143 2HB  PRO A 278       1.482  12.613   6.971  1.00  7.08           H  
ATOM   4144 1HG  PRO A 278       3.300  14.330   6.040  1.00  7.08           H  
ATOM   4145 2HG  PRO A 278       2.504  14.647   7.585  1.00  7.08           H  
ATOM   4146 1HD  PRO A 278       5.329  13.604   7.077  1.00  7.08           H  
ATOM   4147 2HD  PRO A 278       4.629  14.713   8.364  1.00  7.08           H  
ATOM   4148  N   PRO A 279       2.261   9.589   8.487  1.00  5.92           N  
ATOM   4149  CA  PRO A 279       2.304   8.141   8.456  1.00  5.92           C  
ATOM   4150  C   PRO A 279       2.288   7.592   7.036  1.00  5.92           C  
ATOM   4151  O   PRO A 279       1.391   6.849   6.642  1.00  5.92           O  
ATOM   4152  CB  PRO A 279       1.023   7.778   9.212  1.00  5.92           C  
ATOM   4153  CG  PRO A 279       0.074   8.892   8.884  1.00  5.92           C  
ATOM   4154  CD  PRO A 279       0.937  10.129   8.860  1.00  5.92           C  
ATOM   4155  HA  PRO A 279       3.195   7.805   9.002  1.00  5.92           H  
ATOM   4156 1HB  PRO A 279       0.644   6.806   8.866  1.00  5.92           H  
ATOM   4157 2HB  PRO A 279       1.231   7.686  10.289  1.00  5.92           H  
ATOM   4158 1HG  PRO A 279      -0.413   8.697   7.916  1.00  5.92           H  
ATOM   4159 2HG  PRO A 279      -0.726   8.942   9.639  1.00  5.92           H  
ATOM   4160 1HD  PRO A 279       0.557  10.820   8.105  1.00  5.92           H  
ATOM   4161 2HD  PRO A 279       0.961  10.563   9.860  1.00  5.92           H  
ATOM   4162  N   LYS A 280       3.300   7.993   6.281  1.00  4.74           N  
ATOM   4163  CA  LYS A 280       3.527   7.603   4.910  1.00  4.74           C  
ATOM   4164  C   LYS A 280       4.959   7.140   4.860  1.00  4.74           C  
ATOM   4165  O   LYS A 280       5.390   6.439   3.945  1.00  4.74           O  
ATOM   4166  CB  LYS A 280       3.224   8.771   3.964  1.00  4.74           C  
ATOM   4167  CG  LYS A 280       4.100   9.984   4.096  1.00  4.74           C  
ATOM   4168  CD  LYS A 280       3.459  11.189   3.390  1.00  4.74           C  
ATOM   4169  CE  LYS A 280       3.463  11.048   1.860  1.00  4.74           C  
ATOM   4170  NZ  LYS A 280       2.918  12.267   1.199  1.00  4.74           N  
ATOM   4171  H   LYS A 280       3.993   8.604   6.700  1.00  4.74           H  
ATOM   4172  HA  LYS A 280       2.889   6.759   4.660  1.00  4.74           H  
ATOM   4173 1HB  LYS A 280       3.372   8.454   2.958  1.00  4.74           H  
ATOM   4174 2HB  LYS A 280       2.182   9.077   4.070  1.00  4.74           H  
ATOM   4175 1HG  LYS A 280       4.270  10.214   5.145  1.00  4.74           H  
ATOM   4176 2HG  LYS A 280       5.059   9.775   3.627  1.00  4.74           H  
ATOM   4177 1HD  LYS A 280       2.425  11.290   3.722  1.00  4.74           H  
ATOM   4178 2HD  LYS A 280       3.997  12.097   3.663  1.00  4.74           H  
ATOM   4179 1HE  LYS A 280       4.484  10.886   1.517  1.00  4.74           H  
ATOM   4180 2HE  LYS A 280       2.855  10.196   1.570  1.00  4.74           H  
ATOM   4181 1HZ  LYS A 280       2.933  12.157   0.187  1.00  4.74           H  
ATOM   4182 2HZ  LYS A 280       1.956  12.415   1.499  1.00  4.74           H  
ATOM   4183 3HZ  LYS A 280       3.474  13.065   1.448  1.00  4.74           H  
ATOM   4184  N   LYS A 281       5.682   7.519   5.914  1.00  3.70           N  
ATOM   4185  CA  LYS A 281       7.107   7.201   6.060  1.00  3.70           C  
ATOM   4186  C   LYS A 281       7.356   6.082   7.078  1.00  3.70           C  
ATOM   4187  O   LYS A 281       8.488   5.889   7.539  1.00  3.70           O  
ATOM   4188  CB  LYS A 281       7.916   8.443   6.427  1.00  3.70           C  
ATOM   4189  CG  LYS A 281       7.868   9.550   5.382  1.00  3.70           C  
ATOM   4190  CD  LYS A 281       8.470   9.076   4.052  1.00  3.70           C  
ATOM   4191  CE  LYS A 281       8.539  10.199   3.021  1.00  3.70           C  
ATOM   4192  NZ  LYS A 281       9.070   9.716   1.707  1.00  3.70           N  
ATOM   4193  H   LYS A 281       5.219   8.114   6.612  1.00  3.70           H  
ATOM   4194  HA  LYS A 281       7.474   6.847   5.095  1.00  3.70           H  
ATOM   4195 1HB  LYS A 281       7.535   8.858   7.366  1.00  3.70           H  
ATOM   4196 2HB  LYS A 281       8.958   8.168   6.587  1.00  3.70           H  
ATOM   4197 1HG  LYS A 281       6.842   9.862   5.233  1.00  3.70           H  
ATOM   4198 2HG  LYS A 281       8.435  10.409   5.744  1.00  3.70           H  
ATOM   4199 1HD  LYS A 281       9.476   8.691   4.223  1.00  3.70           H  
ATOM   4200 2HD  LYS A 281       7.856   8.268   3.643  1.00  3.70           H  
ATOM   4201 1HE  LYS A 281       7.542  10.611   2.869  1.00  3.70           H  
ATOM   4202 2HE  LYS A 281       9.194  10.984   3.398  1.00  3.70           H  
ATOM   4203 1HZ  LYS A 281       9.107  10.484   1.054  1.00  3.70           H  
ATOM   4204 2HZ  LYS A 281       9.998   9.339   1.834  1.00  3.70           H  
ATOM   4205 3HZ  LYS A 281       8.451   8.983   1.329  1.00  3.70           H  
ATOM   4206  N   ILE A 282       6.284   5.364   7.426  1.00  2.88           N  
ATOM   4207  CA  ILE A 282       6.319   4.280   8.406  1.00  2.88           C  
ATOM   4208  C   ILE A 282       7.218   3.104   8.033  1.00  2.88           C  
ATOM   4209  O   ILE A 282       8.071   2.720   8.814  1.00  2.88           O  
ATOM   4210  CB  ILE A 282       4.882   3.776   8.635  1.00  2.88           C  
ATOM   4211  CG1 ILE A 282       4.098   4.836   9.343  1.00  2.88           C  
ATOM   4212  CG2 ILE A 282       4.828   2.461   9.349  1.00  2.88           C  
ATOM   4213  CD1 ILE A 282       2.639   4.560   9.377  1.00  2.88           C  
ATOM   4214  H   ILE A 282       5.406   5.594   6.984  1.00  2.88           H  
ATOM   4215  HA  ILE A 282       6.688   4.690   9.344  1.00  2.88           H  
ATOM   4216  HB  ILE A 282       4.415   3.644   7.660  1.00  2.88           H  
ATOM   4217 1HG1 ILE A 282       4.456   4.913  10.362  1.00  2.88           H  
ATOM   4218 2HG1 ILE A 282       4.269   5.784   8.848  1.00  2.88           H  
ATOM   4219 1HG2 ILE A 282       3.796   2.139   9.447  1.00  2.88           H  
ATOM   4220 2HG2 ILE A 282       5.368   1.744   8.790  1.00  2.88           H  
ATOM   4221 3HG2 ILE A 282       5.255   2.541  10.304  1.00  2.88           H  
ATOM   4222 1HD1 ILE A 282       2.142   5.345   9.914  1.00  2.88           H  
ATOM   4223 2HD1 ILE A 282       2.248   4.504   8.357  1.00  2.88           H  
ATOM   4224 3HD1 ILE A 282       2.463   3.616   9.887  1.00  2.88           H  
ATOM   4225  N   PHE A 283       7.085   2.549   6.842  1.00  2.28           N  
ATOM   4226  CA  PHE A 283       7.996   1.466   6.493  1.00  2.28           C  
ATOM   4227  C   PHE A 283       8.776   1.738   5.242  1.00  2.28           C  
ATOM   4228  O   PHE A 283       8.339   1.447   4.122  1.00  2.28           O  
ATOM   4229  CB  PHE A 283       7.338   0.098   6.408  1.00  2.28           C  
ATOM   4230  CG  PHE A 283       6.829  -0.426   7.708  1.00  2.28           C  
ATOM   4231  CD1 PHE A 283       5.511  -0.808   7.883  1.00  2.28           C  
ATOM   4232  CD2 PHE A 283       7.695  -0.501   8.794  1.00  2.28           C  
ATOM   4233  CE1 PHE A 283       5.078  -1.271   9.119  1.00  2.28           C  
ATOM   4234  CE2 PHE A 283       7.270  -0.953  10.020  1.00  2.28           C  
ATOM   4235  CZ  PHE A 283       5.962  -1.340  10.188  1.00  2.28           C  
ATOM   4236  H   PHE A 283       6.384   2.874   6.196  1.00  2.28           H  
ATOM   4237  HA  PHE A 283       8.738   1.380   7.287  1.00  2.28           H  
ATOM   4238 1HB  PHE A 283       6.514   0.132   5.702  1.00  2.28           H  
ATOM   4239 2HB  PHE A 283       8.063  -0.597   6.030  1.00  2.28           H  
ATOM   4240  HD1 PHE A 283       4.816  -0.748   7.043  1.00  2.28           H  
ATOM   4241  HD2 PHE A 283       8.734  -0.181   8.667  1.00  2.28           H  
ATOM   4242  HE1 PHE A 283       4.040  -1.575   9.254  1.00  2.28           H  
ATOM   4243  HE2 PHE A 283       7.968  -0.995  10.858  1.00  2.28           H  
ATOM   4244  HZ  PHE A 283       5.622  -1.697  11.161  1.00  2.28           H  
ATOM   4245  N   ASN A 284       9.957   2.302   5.422  1.00  1.88           N  
ATOM   4246  CA  ASN A 284      10.763   2.642   4.278  1.00  1.88           C  
ATOM   4247  C   ASN A 284      11.401   1.388   3.745  1.00  1.88           C  
ATOM   4248  O   ASN A 284      12.573   1.100   3.988  1.00  1.88           O  
ATOM   4249  CB  ASN A 284      11.832   3.660   4.592  1.00  1.88           C  
ATOM   4250  CG  ASN A 284      12.467   4.110   3.319  1.00  1.88           C  
ATOM   4251  OD1 ASN A 284      12.073   3.596   2.246  1.00  1.88           O  
ATOM   4252  ND2 ASN A 284      13.397   5.037   3.373  1.00  1.88           N  
ATOM   4253  H   ASN A 284      10.282   2.525   6.362  1.00  1.88           H  
ATOM   4254  HA  ASN A 284      10.115   3.043   3.498  1.00  1.88           H  
ATOM   4255 1HB  ASN A 284      11.398   4.516   5.115  1.00  1.88           H  
ATOM   4256 2HB  ASN A 284      12.591   3.218   5.243  1.00  1.88           H  
ATOM   4257 1HD2 ASN A 284      13.839   5.361   2.537  1.00  1.88           H  
ATOM   4258 2HD2 ASN A 284      13.702   5.437   4.266  1.00  1.88           H  
ATOM   4259  N   PHE A 285      10.649   0.675   2.931  1.00  1.64           N  
ATOM   4260  CA  PHE A 285      11.109  -0.593   2.416  1.00  1.64           C  
ATOM   4261  C   PHE A 285      12.178  -0.405   1.338  1.00  1.64           C  
ATOM   4262  O   PHE A 285      12.734  -1.384   0.847  1.00  1.64           O  
ATOM   4263  CB  PHE A 285       9.942  -1.428   1.881  1.00  1.64           C  
ATOM   4264  CG  PHE A 285       9.019  -1.999   2.969  1.00  1.64           C  
ATOM   4265  CD1 PHE A 285       7.661  -1.715   2.985  1.00  1.64           C  
ATOM   4266  CD2 PHE A 285       9.519  -2.814   3.969  1.00  1.64           C  
ATOM   4267  CE1 PHE A 285       6.833  -2.251   3.965  1.00  1.64           C  
ATOM   4268  CE2 PHE A 285       8.704  -3.345   4.947  1.00  1.64           C  
ATOM   4269  CZ  PHE A 285       7.358  -3.067   4.946  1.00  1.64           C  
ATOM   4270  H   PHE A 285       9.692   0.992   2.779  1.00  1.64           H  
ATOM   4271  HA  PHE A 285      11.559  -1.147   3.241  1.00  1.64           H  
ATOM   4272 1HB  PHE A 285       9.337  -0.813   1.214  1.00  1.64           H  
ATOM   4273 2HB  PHE A 285      10.331  -2.258   1.296  1.00  1.64           H  
ATOM   4274  HD1 PHE A 285       7.243  -1.069   2.213  1.00  1.64           H  
ATOM   4275  HD2 PHE A 285      10.563  -3.033   3.979  1.00  1.64           H  
ATOM   4276  HE1 PHE A 285       5.769  -2.020   3.960  1.00  1.64           H  
ATOM   4277  HE2 PHE A 285       9.127  -3.984   5.721  1.00  1.64           H  
ATOM   4278  HZ  PHE A 285       6.712  -3.483   5.719  1.00  1.64           H  
ATOM   4279  N   ALA A 286      12.552   0.860   1.025  1.00  1.52           N  
ATOM   4280  CA  ALA A 286      13.644   1.143   0.090  1.00  1.52           C  
ATOM   4281  C   ALA A 286      14.927   0.542   0.640  1.00  1.52           C  
ATOM   4282  O   ALA A 286      15.852   0.212  -0.094  1.00  1.52           O  
ATOM   4283  CB  ALA A 286      13.827   2.630  -0.133  1.00  1.52           C  
ATOM   4284  H   ALA A 286      12.098   1.662   1.468  1.00  1.52           H  
ATOM   4285  HA  ALA A 286      13.411   0.666  -0.856  1.00  1.52           H  
ATOM   4286 1HB  ALA A 286      14.638   2.792  -0.840  1.00  1.52           H  
ATOM   4287 2HB  ALA A 286      12.907   3.058  -0.530  1.00  1.52           H  
ATOM   4288 3HB  ALA A 286      14.075   3.111   0.808  1.00  1.52           H  
ATOM   4289  N   ILE A 287      14.959   0.362   1.952  1.00  1.47           N  
ATOM   4290  CA  ILE A 287      16.075  -0.206   2.665  1.00  1.47           C  
ATOM   4291  C   ILE A 287      16.396  -1.603   2.111  1.00  1.47           C  
ATOM   4292  O   ILE A 287      17.558  -1.983   1.974  1.00  1.47           O  
ATOM   4293  CB  ILE A 287      15.731  -0.266   4.160  1.00  1.47           C  
ATOM   4294  CG1 ILE A 287      15.658   1.155   4.739  1.00  1.47           C  
ATOM   4295  CG2 ILE A 287      16.713  -1.086   4.875  1.00  1.47           C  
ATOM   4296  CD1 ILE A 287      15.069   1.214   6.133  1.00  1.47           C  
ATOM   4297  H   ILE A 287      14.146   0.642   2.507  1.00  1.47           H  
ATOM   4298  HA  ILE A 287      16.945   0.433   2.525  1.00  1.47           H  
ATOM   4299  HB  ILE A 287      14.741  -0.714   4.278  1.00  1.47           H  
ATOM   4300 1HG1 ILE A 287      16.646   1.572   4.764  1.00  1.47           H  
ATOM   4301 2HG1 ILE A 287      15.041   1.774   4.084  1.00  1.47           H  
ATOM   4302 1HG2 ILE A 287      16.452  -1.145   5.921  1.00  1.47           H  
ATOM   4303 2HG2 ILE A 287      16.689  -2.058   4.435  1.00  1.47           H  
ATOM   4304 3HG2 ILE A 287      17.699  -0.656   4.769  1.00  1.47           H  
ATOM   4305 1HD1 ILE A 287      15.034   2.230   6.486  1.00  1.47           H  
ATOM   4306 2HD1 ILE A 287      14.070   0.830   6.119  1.00  1.47           H  
ATOM   4307 3HD1 ILE A 287      15.671   0.627   6.798  1.00  1.47           H  
ATOM   4308  N   PHE A 288      15.363  -2.367   1.749  1.00  1.46           N  
ATOM   4309  CA  PHE A 288      15.552  -3.724   1.259  1.00  1.46           C  
ATOM   4310  C   PHE A 288      15.886  -3.773  -0.223  1.00  1.46           C  
ATOM   4311  O   PHE A 288      16.011  -4.858  -0.797  1.00  1.46           O  
ATOM   4312  CB  PHE A 288      14.300  -4.551   1.491  1.00  1.46           C  
ATOM   4313  CG  PHE A 288      14.059  -4.926   2.898  1.00  1.46           C  
ATOM   4314  CD1 PHE A 288      13.044  -4.340   3.598  1.00  1.46           C  
ATOM   4315  CD2 PHE A 288      14.830  -5.898   3.514  1.00  1.46           C  
ATOM   4316  CE1 PHE A 288      12.784  -4.709   4.896  1.00  1.46           C  
ATOM   4317  CE2 PHE A 288      14.574  -6.267   4.811  1.00  1.46           C  
ATOM   4318  CZ  PHE A 288      13.547  -5.672   5.499  1.00  1.46           C  
ATOM   4319  H   PHE A 288      14.417  -1.995   1.780  1.00  1.46           H  
ATOM   4320  HA  PHE A 288      16.377  -4.174   1.809  1.00  1.46           H  
ATOM   4321 1HB  PHE A 288      13.433  -3.988   1.137  1.00  1.46           H  
ATOM   4322 2HB  PHE A 288      14.355  -5.464   0.899  1.00  1.46           H  
ATOM   4323  HD1 PHE A 288      12.448  -3.580   3.099  1.00  1.46           H  
ATOM   4324  HD2 PHE A 288      15.640  -6.374   2.959  1.00  1.46           H  
ATOM   4325  HE1 PHE A 288      11.970  -4.242   5.445  1.00  1.46           H  
ATOM   4326  HE2 PHE A 288      15.181  -7.032   5.293  1.00  1.46           H  
ATOM   4327  HZ  PHE A 288      13.337  -5.969   6.519  1.00  1.46           H  
ATOM   4328  N   LYS A 289      16.030  -2.605  -0.856  1.00  1.44           N  
ATOM   4329  CA  LYS A 289      16.421  -2.553  -2.249  1.00  1.44           C  
ATOM   4330  C   LYS A 289      17.939  -2.510  -2.301  1.00  1.44           C  
ATOM   4331  O   LYS A 289      18.544  -2.651  -3.366  1.00  1.44           O  
ATOM   4332  CB  LYS A 289      15.810  -1.349  -2.963  1.00  1.44           C  
ATOM   4333  CG  LYS A 289      14.290  -1.388  -3.048  1.00  1.44           C  
ATOM   4334  CD  LYS A 289      13.736  -0.163  -3.765  1.00  1.44           C  
ATOM   4335  CE  LYS A 289      12.213  -0.201  -3.819  1.00  1.44           C  
ATOM   4336  NZ  LYS A 289      11.651   0.997  -4.500  1.00  1.44           N  
ATOM   4337  H   LYS A 289      15.903  -1.721  -0.368  1.00  1.44           H  
ATOM   4338  HA  LYS A 289      16.089  -3.463  -2.749  1.00  1.44           H  
ATOM   4339 1HB  LYS A 289      16.103  -0.436  -2.454  1.00  1.44           H  
ATOM   4340 2HB  LYS A 289      16.201  -1.296  -3.977  1.00  1.44           H  
ATOM   4341 1HG  LYS A 289      13.980  -2.285  -3.582  1.00  1.44           H  
ATOM   4342 2HG  LYS A 289      13.878  -1.432  -2.037  1.00  1.44           H  
ATOM   4343 1HD  LYS A 289      14.056   0.739  -3.242  1.00  1.44           H  
ATOM   4344 2HD  LYS A 289      14.127  -0.130  -4.780  1.00  1.44           H  
ATOM   4345 1HE  LYS A 289      11.898  -1.094  -4.357  1.00  1.44           H  
ATOM   4346 2HE  LYS A 289      11.822  -0.245  -2.801  1.00  1.44           H  
ATOM   4347 1HZ  LYS A 289      10.644   0.932  -4.514  1.00  1.44           H  
ATOM   4348 2HZ  LYS A 289      11.928   1.830  -4.000  1.00  1.44           H  
ATOM   4349 3HZ  LYS A 289      11.998   1.042  -5.448  1.00  1.44           H  
ATOM   4350  N   VAL A 290      18.564  -2.323  -1.135  1.00  1.41           N  
ATOM   4351  CA  VAL A 290      20.002  -2.313  -1.063  1.00  1.41           C  
ATOM   4352  C   VAL A 290      20.399  -3.767  -0.902  1.00  1.41           C  
ATOM   4353  O   VAL A 290      20.102  -4.384   0.123  1.00  1.41           O  
ATOM   4354  CB  VAL A 290      20.468  -1.474   0.145  1.00  1.41           C  
ATOM   4355  CG1 VAL A 290      21.993  -1.500   0.259  1.00  1.41           C  
ATOM   4356  CG2 VAL A 290      19.937  -0.056   0.017  1.00  1.41           C  
ATOM   4357  H   VAL A 290      18.040  -2.207  -0.267  1.00  1.41           H  
ATOM   4358  HA  VAL A 290      20.421  -1.910  -1.985  1.00  1.41           H  
ATOM   4359  HB  VAL A 290      20.065  -1.907   1.046  1.00  1.41           H  
ATOM   4360 1HG1 VAL A 290      22.301  -0.919   1.134  1.00  1.41           H  
ATOM   4361 2HG1 VAL A 290      22.330  -2.517   0.366  1.00  1.41           H  
ATOM   4362 3HG1 VAL A 290      22.432  -1.066  -0.636  1.00  1.41           H  
ATOM   4363 1HG2 VAL A 290      20.249   0.528   0.889  1.00  1.41           H  
ATOM   4364 2HG2 VAL A 290      20.331   0.400  -0.887  1.00  1.41           H  
ATOM   4365 3HG2 VAL A 290      18.842  -0.082  -0.031  1.00  1.41           H  
ATOM   4366  N   THR A 291      21.072  -4.321  -1.899  1.00  1.35           N  
ATOM   4367  CA  THR A 291      21.365  -5.744  -1.857  1.00  1.35           C  
ATOM   4368  C   THR A 291      22.264  -6.080  -0.676  1.00  1.35           C  
ATOM   4369  O   THR A 291      22.071  -7.097  -0.017  1.00  1.35           O  
ATOM   4370  CB  THR A 291      21.969  -6.253  -3.173  1.00  1.35           C  
ATOM   4371  OG1 THR A 291      21.045  -6.018  -4.248  1.00  1.35           O  
ATOM   4372  CG2 THR A 291      22.207  -7.766  -3.067  1.00  1.35           C  
ATOM   4373  H   THR A 291      21.313  -3.765  -2.707  1.00  1.35           H  
ATOM   4374  HA  THR A 291      20.425  -6.277  -1.716  1.00  1.35           H  
ATOM   4375  HB  THR A 291      22.901  -5.736  -3.375  1.00  1.35           H  
ATOM   4376  HG1 THR A 291      20.178  -6.359  -4.002  1.00  1.35           H  
ATOM   4377 1HG2 THR A 291      22.630  -8.133  -4.002  1.00  1.35           H  
ATOM   4378 2HG2 THR A 291      22.884  -7.986  -2.256  1.00  1.35           H  
ATOM   4379 3HG2 THR A 291      21.260  -8.266  -2.876  1.00  1.35           H  
ATOM   4380  N   ALA A 292      23.263  -5.241  -0.398  1.00  1.27           N  
ATOM   4381  CA  ALA A 292      24.168  -5.540   0.710  1.00  1.27           C  
ATOM   4382  C   ALA A 292      23.383  -5.670   2.015  1.00  1.27           C  
ATOM   4383  O   ALA A 292      23.653  -6.560   2.827  1.00  1.27           O  
ATOM   4384  CB  ALA A 292      25.204  -4.440   0.832  1.00  1.27           C  
ATOM   4385  H   ALA A 292      23.390  -4.412  -0.957  1.00  1.27           H  
ATOM   4386  HA  ALA A 292      24.661  -6.493   0.513  1.00  1.27           H  
ATOM   4387 1HB  ALA A 292      25.876  -4.656   1.642  1.00  1.27           H  
ATOM   4388 2HB  ALA A 292      25.771  -4.367  -0.098  1.00  1.27           H  
ATOM   4389 3HB  ALA A 292      24.705  -3.493   1.029  1.00  1.27           H  
ATOM   4390  N   TYR A 293      22.396  -4.789   2.200  1.00  1.17           N  
ATOM   4391  CA  TYR A 293      21.539  -4.825   3.371  1.00  1.17           C  
ATOM   4392  C   TYR A 293      20.728  -6.102   3.382  1.00  1.17           C  
ATOM   4393  O   TYR A 293      20.626  -6.762   4.407  1.00  1.17           O  
ATOM   4394  CB  TYR A 293      20.588  -3.645   3.442  1.00  1.17           C  
ATOM   4395  CG  TYR A 293      19.684  -3.722   4.619  1.00  1.17           C  
ATOM   4396  CD1 TYR A 293      20.104  -3.311   5.875  1.00  1.17           C  
ATOM   4397  CD2 TYR A 293      18.430  -4.247   4.449  1.00  1.17           C  
ATOM   4398  CE1 TYR A 293      19.248  -3.414   6.938  1.00  1.17           C  
ATOM   4399  CE2 TYR A 293      17.598  -4.349   5.514  1.00  1.17           C  
ATOM   4400  CZ  TYR A 293      17.987  -3.940   6.733  1.00  1.17           C  
ATOM   4401  OH  TYR A 293      17.121  -4.063   7.748  1.00  1.17           O  
ATOM   4402  H   TYR A 293      22.214  -4.093   1.494  1.00  1.17           H  
ATOM   4403  HA  TYR A 293      22.167  -4.819   4.260  1.00  1.17           H  
ATOM   4404 1HB  TYR A 293      21.150  -2.710   3.490  1.00  1.17           H  
ATOM   4405 2HB  TYR A 293      19.969  -3.620   2.552  1.00  1.17           H  
ATOM   4406  HD1 TYR A 293      21.105  -2.907   6.013  1.00  1.17           H  
ATOM   4407  HD2 TYR A 293      18.105  -4.575   3.462  1.00  1.17           H  
ATOM   4408  HE1 TYR A 293      19.557  -3.090   7.934  1.00  1.17           H  
ATOM   4409  HE2 TYR A 293      16.621  -4.749   5.389  1.00  1.17           H  
ATOM   4410  HH  TYR A 293      17.524  -3.728   8.569  1.00  1.17           H  
ATOM   4411  N   ALA A 294      20.096  -6.423   2.252  1.00  1.09           N  
ATOM   4412  CA  ALA A 294      19.242  -7.601   2.175  1.00  1.09           C  
ATOM   4413  C   ALA A 294      20.022  -8.882   2.498  1.00  1.09           C  
ATOM   4414  O   ALA A 294      19.530  -9.750   3.220  1.00  1.09           O  
ATOM   4415  CB  ALA A 294      18.626  -7.689   0.793  1.00  1.09           C  
ATOM   4416  H   ALA A 294      20.207  -5.825   1.432  1.00  1.09           H  
ATOM   4417  HA  ALA A 294      18.449  -7.489   2.911  1.00  1.09           H  
ATOM   4418 1HB  ALA A 294      17.964  -8.550   0.742  1.00  1.09           H  
ATOM   4419 2HB  ALA A 294      18.058  -6.774   0.589  1.00  1.09           H  
ATOM   4420 3HB  ALA A 294      19.420  -7.795   0.055  1.00  1.09           H  
ATOM   4421  N   VAL A 295      21.266  -8.982   2.027  1.00  1.02           N  
ATOM   4422  CA  VAL A 295      22.085 -10.157   2.324  1.00  1.02           C  
ATOM   4423  C   VAL A 295      22.317 -10.248   3.815  1.00  1.02           C  
ATOM   4424  O   VAL A 295      22.233 -11.326   4.409  1.00  1.02           O  
ATOM   4425  CB  VAL A 295      23.435 -10.105   1.589  1.00  1.02           C  
ATOM   4426  CG1 VAL A 295      24.357 -11.221   2.091  1.00  1.02           C  
ATOM   4427  CG2 VAL A 295      23.206 -10.270   0.103  1.00  1.02           C  
ATOM   4428  H   VAL A 295      21.635  -8.243   1.427  1.00  1.02           H  
ATOM   4429  HA  VAL A 295      21.548 -11.047   1.998  1.00  1.02           H  
ATOM   4430  HB  VAL A 295      23.911  -9.146   1.785  1.00  1.02           H  
ATOM   4431 1HG1 VAL A 295      25.316 -11.174   1.570  1.00  1.02           H  
ATOM   4432 2HG1 VAL A 295      24.523 -11.107   3.162  1.00  1.02           H  
ATOM   4433 3HG1 VAL A 295      23.894 -12.180   1.897  1.00  1.02           H  
ATOM   4434 1HG2 VAL A 295      24.153 -10.232  -0.402  1.00  1.02           H  
ATOM   4435 2HG2 VAL A 295      22.732 -11.231  -0.086  1.00  1.02           H  
ATOM   4436 3HG2 VAL A 295      22.564  -9.476  -0.257  1.00  1.02           H  
ATOM   4437  N   TRP A 296      22.583  -9.101   4.417  1.00  0.98           N  
ATOM   4438  CA  TRP A 296      22.831  -8.971   5.835  1.00  0.98           C  
ATOM   4439  C   TRP A 296      21.589  -9.377   6.617  1.00  0.98           C  
ATOM   4440  O   TRP A 296      21.668 -10.175   7.557  1.00  0.98           O  
ATOM   4441  CB  TRP A 296      23.205  -7.525   6.104  1.00  0.98           C  
ATOM   4442  CG  TRP A 296      23.701  -7.225   7.381  1.00  0.98           C  
ATOM   4443  CD1 TRP A 296      24.442  -7.979   8.194  1.00  0.98           C  
ATOM   4444  CD2 TRP A 296      23.506  -6.019   8.033  1.00  0.98           C  
ATOM   4445  NE1 TRP A 296      24.728  -7.313   9.303  1.00  0.98           N  
ATOM   4446  CE2 TRP A 296      24.154  -6.115   9.240  1.00  0.98           C  
ATOM   4447  CE3 TRP A 296      22.845  -4.875   7.699  1.00  0.98           C  
ATOM   4448  CZ2 TRP A 296      24.152  -5.133  10.111  1.00  0.98           C  
ATOM   4449  CZ3 TRP A 296      22.849  -3.862   8.574  1.00  0.98           C  
ATOM   4450  CH2 TRP A 296      23.495  -4.001   9.773  1.00  0.98           C  
ATOM   4451  H   TRP A 296      22.650  -8.252   3.851  1.00  0.98           H  
ATOM   4452  HA  TRP A 296      23.634  -9.624   6.120  1.00  0.98           H  
ATOM   4453 1HB  TRP A 296      23.910  -7.176   5.357  1.00  0.98           H  
ATOM   4454 2HB  TRP A 296      22.331  -6.916   5.998  1.00  0.98           H  
ATOM   4455  HD1 TRP A 296      24.769  -8.955   7.993  1.00  0.98           H  
ATOM   4456  HE1 TRP A 296      25.301  -7.683  10.057  1.00  0.98           H  
ATOM   4457  HE3 TRP A 296      22.334  -4.800   6.743  1.00  0.98           H  
ATOM   4458  HZ2 TRP A 296      24.658  -5.211  11.054  1.00  0.98           H  
ATOM   4459  HZ3 TRP A 296      22.318  -2.959   8.313  1.00  0.98           H  
ATOM   4460  HH2 TRP A 296      23.484  -3.205  10.483  1.00  0.98           H  
ATOM   4461  N   ALA A 297      20.434  -8.863   6.189  1.00  0.98           N  
ATOM   4462  CA  ALA A 297      19.150  -9.139   6.812  1.00  0.98           C  
ATOM   4463  C   ALA A 297      18.862 -10.632   6.812  1.00  0.98           C  
ATOM   4464  O   ALA A 297      18.218 -11.116   7.728  1.00  0.98           O  
ATOM   4465  CB  ALA A 297      18.037  -8.385   6.102  1.00  0.98           C  
ATOM   4466  H   ALA A 297      20.455  -8.225   5.403  1.00  0.98           H  
ATOM   4467  HA  ALA A 297      19.200  -8.810   7.847  1.00  0.98           H  
ATOM   4468 1HB  ALA A 297      17.092  -8.576   6.596  1.00  0.98           H  
ATOM   4469 2HB  ALA A 297      18.249  -7.316   6.126  1.00  0.98           H  
ATOM   4470 3HB  ALA A 297      17.981  -8.718   5.070  1.00  0.98           H  
ATOM   4471  N   VAL A 298      19.320 -11.359   5.785  1.00  0.99           N  
ATOM   4472  CA  VAL A 298      19.159 -12.812   5.727  1.00  0.99           C  
ATOM   4473  C   VAL A 298      20.216 -13.565   6.554  1.00  0.99           C  
ATOM   4474  O   VAL A 298      19.890 -14.504   7.287  1.00  0.99           O  
ATOM   4475  CB  VAL A 298      19.206 -13.307   4.280  1.00  0.99           C  
ATOM   4476  CG1 VAL A 298      19.192 -14.832   4.258  1.00  0.99           C  
ATOM   4477  CG2 VAL A 298      18.003 -12.745   3.529  1.00  0.99           C  
ATOM   4478  H   VAL A 298      19.784 -10.879   5.012  1.00  0.99           H  
ATOM   4479  HA  VAL A 298      18.176 -13.053   6.131  1.00  0.99           H  
ATOM   4480  HB  VAL A 298      20.134 -12.965   3.809  1.00  0.99           H  
ATOM   4481 1HG1 VAL A 298      19.232 -15.181   3.229  1.00  0.99           H  
ATOM   4482 2HG1 VAL A 298      20.057 -15.202   4.801  1.00  0.99           H  
ATOM   4483 3HG1 VAL A 298      18.281 -15.197   4.732  1.00  0.99           H  
ATOM   4484 1HG2 VAL A 298      18.030 -13.085   2.495  1.00  0.99           H  
ATOM   4485 2HG2 VAL A 298      17.085 -13.089   4.003  1.00  0.99           H  
ATOM   4486 3HG2 VAL A 298      18.033 -11.661   3.553  1.00  0.99           H  
ATOM   4487  N   GLY A 299      21.485 -13.175   6.435  1.00  1.02           N  
ATOM   4488  CA  GLY A 299      22.540 -13.870   7.168  1.00  1.02           C  
ATOM   4489  C   GLY A 299      22.304 -13.829   8.678  1.00  1.02           C  
ATOM   4490  O   GLY A 299      22.543 -14.818   9.382  1.00  1.02           O  
ATOM   4491  H   GLY A 299      21.724 -12.398   5.819  1.00  1.02           H  
ATOM   4492 1HA  GLY A 299      22.588 -14.901   6.835  1.00  1.02           H  
ATOM   4493 2HA  GLY A 299      23.499 -13.424   6.928  1.00  1.02           H  
ATOM   4494  N   ILE A 300      21.775 -12.711   9.170  1.00  1.06           N  
ATOM   4495  CA  ILE A 300      21.515 -12.583  10.591  1.00  1.06           C  
ATOM   4496  C   ILE A 300      20.528 -13.601  11.186  1.00  1.06           C  
ATOM   4497  O   ILE A 300      20.943 -14.327  12.080  1.00  1.06           O  
ATOM   4498  CB  ILE A 300      21.128 -11.146  10.970  1.00  1.06           C  
ATOM   4499  CG1 ILE A 300      22.311 -10.220  10.821  1.00  1.06           C  
ATOM   4500  CG2 ILE A 300      20.643 -11.093  12.326  1.00  1.06           C  
ATOM   4501  CD1 ILE A 300      21.918  -8.802  10.940  1.00  1.06           C  
ATOM   4502  H   ILE A 300      21.601 -11.918   8.549  1.00  1.06           H  
ATOM   4503  HA  ILE A 300      22.446 -12.757  11.098  1.00  1.06           H  
ATOM   4504  HB  ILE A 300      20.362 -10.785  10.286  1.00  1.06           H  
ATOM   4505 1HG1 ILE A 300      23.031 -10.447  11.583  1.00  1.06           H  
ATOM   4506 2HG1 ILE A 300      22.779 -10.373   9.847  1.00  1.06           H  
ATOM   4507 1HG2 ILE A 300      20.362 -10.073  12.554  1.00  1.06           H  
ATOM   4508 2HG2 ILE A 300      19.796 -11.730  12.409  1.00  1.06           H  
ATOM   4509 3HG2 ILE A 300      21.417 -11.417  12.999  1.00  1.06           H  
ATOM   4510 1HD1 ILE A 300      22.774  -8.166  10.839  1.00  1.06           H  
ATOM   4511 2HD1 ILE A 300      21.222  -8.606  10.161  1.00  1.06           H  
ATOM   4512 3HD1 ILE A 300      21.456  -8.623  11.909  1.00  1.06           H  
ATOM   4513  N   PRO A 301      19.253 -13.739  10.772  1.00  1.10           N  
ATOM   4514  CA  PRO A 301      18.356 -14.729  11.318  1.00  1.10           C  
ATOM   4515  C   PRO A 301      18.863 -16.139  11.114  1.00  1.10           C  
ATOM   4516  O   PRO A 301      18.634 -17.009  11.961  1.00  1.10           O  
ATOM   4517  CB  PRO A 301      17.078 -14.500  10.499  1.00  1.10           C  
ATOM   4518  CG  PRO A 301      17.527 -13.780   9.306  1.00  1.10           C  
ATOM   4519  CD  PRO A 301      18.664 -12.921   9.791  1.00  1.10           C  
ATOM   4520  HA  PRO A 301      18.191 -14.527  12.385  1.00  1.10           H  
ATOM   4521 1HB  PRO A 301      16.637 -15.452  10.201  1.00  1.10           H  
ATOM   4522 2HB  PRO A 301      16.331 -13.972  11.078  1.00  1.10           H  
ATOM   4523 1HG  PRO A 301      17.843 -14.508   8.553  1.00  1.10           H  
ATOM   4524 2HG  PRO A 301      16.723 -13.216   8.848  1.00  1.10           H  
ATOM   4525 1HD  PRO A 301      19.317 -12.740   8.996  1.00  1.10           H  
ATOM   4526 2HD  PRO A 301      18.279 -11.993  10.231  1.00  1.10           H  
ATOM   4527  N   LEU A 302      19.654 -16.371  10.068  1.00  1.14           N  
ATOM   4528  CA  LEU A 302      20.147 -17.717   9.920  1.00  1.14           C  
ATOM   4529  C   LEU A 302      21.034 -18.032  11.098  1.00  1.14           C  
ATOM   4530  O   LEU A 302      20.946 -19.101  11.692  1.00  1.14           O  
ATOM   4531  CB  LEU A 302      20.900 -17.862   8.605  1.00  1.14           C  
ATOM   4532  CG  LEU A 302      20.029 -17.805   7.357  1.00  1.14           C  
ATOM   4533  CD1 LEU A 302      20.903 -17.734   6.151  1.00  1.14           C  
ATOM   4534  CD2 LEU A 302      19.156 -19.036   7.316  1.00  1.14           C  
ATOM   4535  H   LEU A 302      19.861 -15.666   9.353  1.00  1.14           H  
ATOM   4536  HA  LEU A 302      19.303 -18.404   9.925  1.00  1.14           H  
ATOM   4537 1HB  LEU A 302      21.617 -17.051   8.531  1.00  1.14           H  
ATOM   4538 2HB  LEU A 302      21.449 -18.806   8.608  1.00  1.14           H  
ATOM   4539  HG  LEU A 302      19.403 -16.917   7.383  1.00  1.14           H  
ATOM   4540 1HD1 LEU A 302      20.290 -17.691   5.253  1.00  1.14           H  
ATOM   4541 2HD1 LEU A 302      21.516 -16.843   6.214  1.00  1.14           H  
ATOM   4542 3HD1 LEU A 302      21.529 -18.602   6.117  1.00  1.14           H  
ATOM   4543 1HD2 LEU A 302      18.527 -19.007   6.426  1.00  1.14           H  
ATOM   4544 2HD2 LEU A 302      19.787 -19.926   7.290  1.00  1.14           H  
ATOM   4545 3HD2 LEU A 302      18.526 -19.062   8.205  1.00  1.14           H  
ATOM   4546  N   ALA A 303      21.833 -17.059  11.494  1.00  1.18           N  
ATOM   4547  CA  ALA A 303      22.732 -17.269  12.594  1.00  1.18           C  
ATOM   4548  C   ALA A 303      22.077 -17.203  13.958  1.00  1.18           C  
ATOM   4549  O   ALA A 303      22.313 -18.059  14.818  1.00  1.18           O  
ATOM   4550  CB  ALA A 303      23.813 -16.234  12.515  1.00  1.18           C  
ATOM   4551  H   ALA A 303      21.857 -16.175  10.979  1.00  1.18           H  
ATOM   4552  HA  ALA A 303      23.121 -18.261  12.488  1.00  1.18           H  
ATOM   4553 1HB  ALA A 303      24.523 -16.389  13.294  1.00  1.18           H  
ATOM   4554 2HB  ALA A 303      24.311 -16.300  11.558  1.00  1.18           H  
ATOM   4555 3HB  ALA A 303      23.359 -15.256  12.625  1.00  1.18           H  
ATOM   4556  N   LEU A 304      21.190 -16.236  14.145  1.00  1.21           N  
ATOM   4557  CA  LEU A 304      20.595 -16.016  15.453  1.00  1.21           C  
ATOM   4558  C   LEU A 304      19.779 -17.203  15.950  1.00  1.21           C  
ATOM   4559  O   LEU A 304      19.670 -17.408  17.161  1.00  1.21           O  
ATOM   4560  CB  LEU A 304      19.805 -14.718  15.447  1.00  1.21           C  
ATOM   4561  CG  LEU A 304      20.661 -13.466  15.872  1.00  1.21           C  
ATOM   4562  CD1 LEU A 304      20.994 -13.562  17.333  1.00  1.21           C  
ATOM   4563  CD2 LEU A 304      21.967 -13.430  15.070  1.00  1.21           C  
ATOM   4564  H   LEU A 304      20.988 -15.597  13.379  1.00  1.21           H  
ATOM   4565  HA  LEU A 304      21.410 -15.872  16.154  1.00  1.21           H  
ATOM   4566 1HB  LEU A 304      19.431 -14.541  14.442  1.00  1.21           H  
ATOM   4567 2HB  LEU A 304      18.959 -14.814  16.124  1.00  1.21           H  
ATOM   4568  HG  LEU A 304      20.108 -12.566  15.704  1.00  1.21           H  
ATOM   4569 1HD1 LEU A 304      21.597 -12.702  17.631  1.00  1.21           H  
ATOM   4570 2HD1 LEU A 304      20.115 -13.592  17.921  1.00  1.21           H  
ATOM   4571 3HD1 LEU A 304      21.531 -14.456  17.495  1.00  1.21           H  
ATOM   4572 1HD2 LEU A 304      22.562 -12.573  15.374  1.00  1.21           H  
ATOM   4573 2HD2 LEU A 304      22.527 -14.335  15.247  1.00  1.21           H  
ATOM   4574 3HD2 LEU A 304      21.761 -13.356  14.039  1.00  1.21           H  
ATOM   4575  N   PHE A 305      19.298 -18.044  15.034  1.00  1.23           N  
ATOM   4576  CA  PHE A 305      18.566 -19.258  15.389  1.00  1.23           C  
ATOM   4577  C   PHE A 305      19.245 -20.038  16.501  1.00  1.23           C  
ATOM   4578  O   PHE A 305      18.586 -20.546  17.411  1.00  1.23           O  
ATOM   4579  CB  PHE A 305      18.534 -20.214  14.191  1.00  1.23           C  
ATOM   4580  CG  PHE A 305      17.846 -21.539  14.449  1.00  1.23           C  
ATOM   4581  CD1 PHE A 305      16.479 -21.682  14.287  1.00  1.23           C  
ATOM   4582  CD2 PHE A 305      18.583 -22.653  14.872  1.00  1.23           C  
ATOM   4583  CE1 PHE A 305      15.866 -22.890  14.518  1.00  1.23           C  
ATOM   4584  CE2 PHE A 305      17.957 -23.865  15.114  1.00  1.23           C  
ATOM   4585  CZ  PHE A 305      16.597 -23.981  14.933  1.00  1.23           C  
ATOM   4586  H   PHE A 305      19.394 -17.803  14.043  1.00  1.23           H  
ATOM   4587  HA  PHE A 305      17.563 -18.992  15.720  1.00  1.23           H  
ATOM   4588 1HB  PHE A 305      18.064 -19.736  13.339  1.00  1.23           H  
ATOM   4589 2HB  PHE A 305      19.560 -20.426  13.891  1.00  1.23           H  
ATOM   4590  HD1 PHE A 305      15.890 -20.834  13.966  1.00  1.23           H  
ATOM   4591  HD2 PHE A 305      19.666 -22.558  15.009  1.00  1.23           H  
ATOM   4592  HE1 PHE A 305      14.806 -22.980  14.374  1.00  1.23           H  
ATOM   4593  HE2 PHE A 305      18.533 -24.725  15.443  1.00  1.23           H  
ATOM   4594  HZ  PHE A 305      16.100 -24.933  15.118  1.00  1.23           H  
ATOM   4595  N   GLY A 306      20.557 -20.207  16.380  1.00  1.23           N  
ATOM   4596  CA  GLY A 306      21.290 -21.034  17.311  1.00  1.23           C  
ATOM   4597  C   GLY A 306      21.962 -20.276  18.435  1.00  1.23           C  
ATOM   4598  O   GLY A 306      22.701 -20.875  19.211  1.00  1.23           O  
ATOM   4599  H   GLY A 306      21.064 -19.699  15.651  1.00  1.23           H  
ATOM   4600 1HA  GLY A 306      20.615 -21.781  17.726  1.00  1.23           H  
ATOM   4601 2HA  GLY A 306      22.051 -21.571  16.760  1.00  1.23           H  
ATOM   4602  N   TYR A 307      21.746 -18.962  18.542  1.00  1.22           N  
ATOM   4603  CA  TYR A 307      22.479 -18.207  19.558  1.00  1.22           C  
ATOM   4604  C   TYR A 307      21.795 -18.172  20.905  1.00  1.22           C  
ATOM   4605  O   TYR A 307      22.387 -17.728  21.878  1.00  1.22           O  
ATOM   4606  CB  TYR A 307      22.797 -16.799  19.084  1.00  1.22           C  
ATOM   4607  CG  TYR A 307      23.793 -16.774  17.927  1.00  1.22           C  
ATOM   4608  CD1 TYR A 307      24.421 -17.930  17.541  1.00  1.22           C  
ATOM   4609  CD2 TYR A 307      24.093 -15.605  17.276  1.00  1.22           C  
ATOM   4610  CE1 TYR A 307      25.299 -17.913  16.517  1.00  1.22           C  
ATOM   4611  CE2 TYR A 307      24.968 -15.605  16.250  1.00  1.22           C  
ATOM   4612  CZ  TYR A 307      25.568 -16.757  15.866  1.00  1.22           C  
ATOM   4613  OH  TYR A 307      26.447 -16.756  14.838  1.00  1.22           O  
ATOM   4614  H   TYR A 307      21.089 -18.483  17.926  1.00  1.22           H  
ATOM   4615  HA  TYR A 307      23.436 -18.706  19.711  1.00  1.22           H  
ATOM   4616 1HB  TYR A 307      21.876 -16.321  18.762  1.00  1.22           H  
ATOM   4617 2HB  TYR A 307      23.206 -16.214  19.910  1.00  1.22           H  
ATOM   4618  HD1 TYR A 307      24.228 -18.859  18.054  1.00  1.22           H  
ATOM   4619  HD2 TYR A 307      23.637 -14.676  17.575  1.00  1.22           H  
ATOM   4620  HE1 TYR A 307      25.795 -18.828  16.232  1.00  1.22           H  
ATOM   4621  HE2 TYR A 307      25.187 -14.689  15.756  1.00  1.22           H  
ATOM   4622  HH  TYR A 307      26.918 -17.597  14.803  1.00  1.22           H  
ATOM   4623  N   PHE A 308      20.560 -18.645  20.975  1.00  1.19           N  
ATOM   4624  CA  PHE A 308      19.842 -18.708  22.244  1.00  1.19           C  
ATOM   4625  C   PHE A 308      19.808 -20.128  22.772  1.00  1.19           C  
ATOM   4626  O   PHE A 308      19.683 -20.372  23.975  1.00  1.19           O  
ATOM   4627  CB  PHE A 308      18.437 -18.158  22.094  1.00  1.19           C  
ATOM   4628  CG  PHE A 308      18.417 -16.676  21.873  1.00  1.19           C  
ATOM   4629  CD1 PHE A 308      19.453 -15.885  22.366  1.00  1.19           C  
ATOM   4630  CD2 PHE A 308      17.377 -16.055  21.224  1.00  1.19           C  
ATOM   4631  CE1 PHE A 308      19.438 -14.518  22.217  1.00  1.19           C  
ATOM   4632  CE2 PHE A 308      17.374 -14.687  21.087  1.00  1.19           C  
ATOM   4633  CZ  PHE A 308      18.395 -13.920  21.580  1.00  1.19           C  
ATOM   4634  H   PHE A 308      20.116 -18.961  20.123  1.00  1.19           H  
ATOM   4635  HA  PHE A 308      20.368 -18.093  22.976  1.00  1.19           H  
ATOM   4636 1HB  PHE A 308      17.940 -18.640  21.250  1.00  1.19           H  
ATOM   4637 2HB  PHE A 308      17.868 -18.384  22.981  1.00  1.19           H  
ATOM   4638  HD1 PHE A 308      20.284 -16.360  22.891  1.00  1.19           H  
ATOM   4639  HD2 PHE A 308      16.549 -16.650  20.835  1.00  1.19           H  
ATOM   4640  HE1 PHE A 308      20.253 -13.915  22.619  1.00  1.19           H  
ATOM   4641  HE2 PHE A 308      16.550 -14.209  20.594  1.00  1.19           H  
ATOM   4642  HZ  PHE A 308      18.370 -12.836  21.468  1.00  1.19           H  
ATOM   4643  N   VAL A 309      19.989 -21.075  21.869  1.00  1.15           N  
ATOM   4644  CA  VAL A 309      19.916 -22.470  22.226  1.00  1.15           C  
ATOM   4645  C   VAL A 309      20.948 -22.864  23.309  1.00  1.15           C  
ATOM   4646  O   VAL A 309      20.540 -23.458  24.312  1.00  1.15           O  
ATOM   4647  CB  VAL A 309      19.997 -23.343  20.963  1.00  1.15           C  
ATOM   4648  CG1 VAL A 309      20.150 -24.788  21.364  1.00  1.15           C  
ATOM   4649  CG2 VAL A 309      18.712 -23.123  20.132  1.00  1.15           C  
ATOM   4650  H   VAL A 309      20.142 -20.818  20.905  1.00  1.15           H  
ATOM   4651  HA  VAL A 309      18.924 -22.650  22.637  1.00  1.15           H  
ATOM   4652  HB  VAL A 309      20.845 -23.066  20.363  1.00  1.15           H  
ATOM   4653 1HG1 VAL A 309      20.206 -25.427  20.491  1.00  1.15           H  
ATOM   4654 2HG1 VAL A 309      21.050 -24.881  21.931  1.00  1.15           H  
ATOM   4655 3HG1 VAL A 309      19.314 -25.083  21.963  1.00  1.15           H  
ATOM   4656 1HG2 VAL A 309      18.744 -23.734  19.227  1.00  1.15           H  
ATOM   4657 2HG2 VAL A 309      17.842 -23.402  20.724  1.00  1.15           H  
ATOM   4658 3HG2 VAL A 309      18.632 -22.071  19.849  1.00  1.15           H  
ATOM   4659  N   PRO A 310      22.259 -22.497  23.217  1.00  1.10           N  
ATOM   4660  CA  PRO A 310      23.272 -22.781  24.214  1.00  1.10           C  
ATOM   4661  C   PRO A 310      23.280 -21.797  25.372  1.00  1.10           C  
ATOM   4662  O   PRO A 310      24.317 -21.602  26.001  1.00  1.10           O  
ATOM   4663  CB  PRO A 310      24.551 -22.712  23.403  1.00  1.10           C  
ATOM   4664  CG  PRO A 310      24.286 -21.643  22.402  1.00  1.10           C  
ATOM   4665  CD  PRO A 310      22.829 -21.811  22.029  1.00  1.10           C  
ATOM   4666  HA  PRO A 310      23.125 -23.792  24.606  1.00  1.10           H  
ATOM   4667 1HB  PRO A 310      25.406 -22.490  24.058  1.00  1.10           H  
ATOM   4668 2HB  PRO A 310      24.741 -23.685  22.931  1.00  1.10           H  
ATOM   4669 1HG  PRO A 310      24.488 -20.654  22.842  1.00  1.10           H  
ATOM   4670 2HG  PRO A 310      24.958 -21.746  21.533  1.00  1.10           H  
ATOM   4671 1HD  PRO A 310      22.455 -20.814  21.884  1.00  1.10           H  
ATOM   4672 2HD  PRO A 310      22.775 -22.429  21.140  1.00  1.10           H  
ATOM   4673  N   TYR A 311      22.122 -21.199  25.656  1.00  1.05           N  
ATOM   4674  CA  TYR A 311      21.886 -20.431  26.863  1.00  1.05           C  
ATOM   4675  C   TYR A 311      20.668 -21.033  27.549  1.00  1.05           C  
ATOM   4676  O   TYR A 311      20.751 -21.515  28.681  1.00  1.05           O  
ATOM   4677  CB  TYR A 311      21.679 -18.951  26.565  1.00  1.05           C  
ATOM   4678  CG  TYR A 311      22.893 -18.261  26.057  1.00  1.05           C  
ATOM   4679  CD1 TYR A 311      23.185 -18.289  24.725  1.00  1.05           C  
ATOM   4680  CD2 TYR A 311      23.702 -17.562  26.942  1.00  1.05           C  
ATOM   4681  CE1 TYR A 311      24.288 -17.617  24.250  1.00  1.05           C  
ATOM   4682  CE2 TYR A 311      24.797 -16.888  26.476  1.00  1.05           C  
ATOM   4683  CZ  TYR A 311      25.089 -16.910  25.120  1.00  1.05           C  
ATOM   4684  OH  TYR A 311      26.173 -16.226  24.621  1.00  1.05           O  
ATOM   4685  H   TYR A 311      21.323 -21.307  25.038  1.00  1.05           H  
ATOM   4686  HA  TYR A 311      22.740 -20.537  27.531  1.00  1.05           H  
ATOM   4687 1HB  TYR A 311      20.888 -18.834  25.824  1.00  1.05           H  
ATOM   4688 2HB  TYR A 311      21.352 -18.439  27.476  1.00  1.05           H  
ATOM   4689  HD1 TYR A 311      22.541 -18.842  24.041  1.00  1.05           H  
ATOM   4690  HD2 TYR A 311      23.454 -17.538  28.003  1.00  1.05           H  
ATOM   4691  HE1 TYR A 311      24.520 -17.635  23.184  1.00  1.05           H  
ATOM   4692  HE2 TYR A 311      25.425 -16.327  27.171  1.00  1.05           H  
ATOM   4693  HH  TYR A 311      26.035 -16.058  23.678  1.00  1.05           H  
ATOM   4694  N   VAL A 312      19.553 -21.113  26.815  1.00  1.01           N  
ATOM   4695  CA  VAL A 312      18.312 -21.622  27.391  1.00  1.01           C  
ATOM   4696  C   VAL A 312      18.430 -23.088  27.824  1.00  1.01           C  
ATOM   4697  O   VAL A 312      17.825 -23.482  28.822  1.00  1.01           O  
ATOM   4698  CB  VAL A 312      17.159 -21.452  26.377  1.00  1.01           C  
ATOM   4699  CG1 VAL A 312      17.328 -22.371  25.255  1.00  1.01           C  
ATOM   4700  CG2 VAL A 312      15.809 -21.704  27.073  1.00  1.01           C  
ATOM   4701  H   VAL A 312      19.551 -20.762  25.861  1.00  1.01           H  
ATOM   4702  HA  VAL A 312      18.069 -21.023  28.255  1.00  1.01           H  
ATOM   4703  HB  VAL A 312      17.200 -20.444  25.974  1.00  1.01           H  
ATOM   4704 1HG1 VAL A 312      16.562 -22.230  24.552  1.00  1.01           H  
ATOM   4705 2HG1 VAL A 312      18.275 -22.198  24.792  1.00  1.01           H  
ATOM   4706 3HG1 VAL A 312      17.279 -23.351  25.627  1.00  1.01           H  
ATOM   4707 1HG2 VAL A 312      14.997 -21.571  26.359  1.00  1.01           H  
ATOM   4708 2HG2 VAL A 312      15.790 -22.726  27.459  1.00  1.01           H  
ATOM   4709 3HG2 VAL A 312      15.685 -21.002  27.899  1.00  1.01           H  
ATOM   4710  N   HIS A 313      19.269 -23.882  27.142  1.00  0.99           N  
ATOM   4711  CA  HIS A 313      19.447 -25.274  27.525  1.00  0.99           C  
ATOM   4712  C   HIS A 313      20.827 -25.511  28.119  1.00  0.99           C  
ATOM   4713  O   HIS A 313      21.235 -26.658  28.322  1.00  0.99           O  
ATOM   4714  CB  HIS A 313      19.241 -26.206  26.320  1.00  0.99           C  
ATOM   4715  CG  HIS A 313      17.822 -26.146  25.747  1.00  0.99           C  
ATOM   4716  ND1 HIS A 313      16.717 -26.544  26.467  1.00  0.99           N  
ATOM   4717  CD2 HIS A 313      17.349 -25.752  24.533  1.00  0.99           C  
ATOM   4718  CE1 HIS A 313      15.626 -26.381  25.734  1.00  0.99           C  
ATOM   4719  NE2 HIS A 313      15.976 -25.900  24.561  1.00  0.99           N  
ATOM   4720  H   HIS A 313      19.750 -23.539  26.306  1.00  0.99           H  
ATOM   4721  HA  HIS A 313      18.711 -25.543  28.283  1.00  0.99           H  
ATOM   4722 1HB  HIS A 313      19.937 -25.925  25.527  1.00  0.99           H  
ATOM   4723 2HB  HIS A 313      19.468 -27.228  26.608  1.00  0.99           H  
ATOM   4724  HD2 HIS A 313      17.940 -25.377  23.709  1.00  0.99           H  
ATOM   4725  HE1 HIS A 313      14.612 -26.606  26.049  1.00  0.99           H  
ATOM   4726  HE2 HIS A 313      15.324 -25.674  23.803  1.00  0.99           H  
ATOM   4727  N   LEU A 314      21.558 -24.434  28.400  1.00  0.97           N  
ATOM   4728  CA  LEU A 314      22.920 -24.567  28.897  1.00  0.97           C  
ATOM   4729  C   LEU A 314      22.948 -25.056  30.319  1.00  0.97           C  
ATOM   4730  O   LEU A 314      23.713 -25.949  30.658  1.00  0.97           O  
ATOM   4731  CB  LEU A 314      23.643 -23.239  28.835  1.00  0.97           C  
ATOM   4732  CG  LEU A 314      25.085 -23.224  29.258  1.00  0.97           C  
ATOM   4733  CD1 LEU A 314      25.896 -24.151  28.325  1.00  0.97           C  
ATOM   4734  CD2 LEU A 314      25.559 -21.777  29.227  1.00  0.97           C  
ATOM   4735  H   LEU A 314      21.170 -23.500  28.289  1.00  0.97           H  
ATOM   4736  HA  LEU A 314      23.447 -25.282  28.268  1.00  0.97           H  
ATOM   4737 1HB  LEU A 314      23.604 -22.910  27.839  1.00  0.97           H  
ATOM   4738 2HB  LEU A 314      23.106 -22.520  29.454  1.00  0.97           H  
ATOM   4739  HG  LEU A 314      25.184 -23.614  30.261  1.00  0.97           H  
ATOM   4740 1HD1 LEU A 314      26.935 -24.154  28.617  1.00  0.97           H  
ATOM   4741 2HD1 LEU A 314      25.505 -25.166  28.387  1.00  0.97           H  
ATOM   4742 3HD1 LEU A 314      25.810 -23.789  27.296  1.00  0.97           H  
ATOM   4743 1HD2 LEU A 314      26.570 -21.727  29.528  1.00  0.97           H  
ATOM   4744 2HD2 LEU A 314      25.462 -21.385  28.218  1.00  0.97           H  
ATOM   4745 3HD2 LEU A 314      24.958 -21.176  29.899  1.00  0.97           H  
ATOM   4746  N   MET A 315      22.103 -24.478  31.169  1.00  0.97           N  
ATOM   4747  CA  MET A 315      22.113 -24.839  32.581  1.00  0.97           C  
ATOM   4748  C   MET A 315      21.730 -26.307  32.735  1.00  0.97           C  
ATOM   4749  O   MET A 315      22.242 -27.023  33.602  1.00  0.97           O  
ATOM   4750  CB  MET A 315      21.128 -23.945  33.330  1.00  0.97           C  
ATOM   4751  CG  MET A 315      21.511 -22.475  33.323  1.00  0.97           C  
ATOM   4752  SD  MET A 315      23.086 -22.141  34.046  1.00  0.97           S  
ATOM   4753  CE  MET A 315      24.028 -22.198  32.554  1.00  0.97           C  
ATOM   4754  H   MET A 315      21.474 -23.760  30.834  1.00  0.97           H  
ATOM   4755  HA  MET A 315      23.120 -24.704  32.978  1.00  0.97           H  
ATOM   4756 1HB  MET A 315      20.136 -24.028  32.876  1.00  0.97           H  
ATOM   4757 2HB  MET A 315      21.038 -24.264  34.357  1.00  0.97           H  
ATOM   4758 1HG  MET A 315      21.519 -22.112  32.297  1.00  0.97           H  
ATOM   4759 2HG  MET A 315      20.769 -21.917  33.877  1.00  0.97           H  
ATOM   4760 1HE  MET A 315      25.073 -22.014  32.756  1.00  0.97           H  
ATOM   4761 2HE  MET A 315      23.925 -23.174  32.124  1.00  0.97           H  
ATOM   4762 3HE  MET A 315      23.650 -21.449  31.861  1.00  0.97           H  
ATOM   4763  N   LYS A 316      20.849 -26.764  31.847  1.00  0.99           N  
ATOM   4764  CA  LYS A 316      20.407 -28.142  31.867  1.00  0.99           C  
ATOM   4765  C   LYS A 316      21.544 -29.033  31.362  1.00  0.99           C  
ATOM   4766  O   LYS A 316      21.891 -30.022  32.007  1.00  0.99           O  
ATOM   4767  CB  LYS A 316      19.146 -28.292  31.024  1.00  0.99           C  
ATOM   4768  CG  LYS A 316      18.542 -29.656  31.021  1.00  0.99           C  
ATOM   4769  CD  LYS A 316      17.996 -30.059  32.369  1.00  0.99           C  
ATOM   4770  CE  LYS A 316      17.264 -31.395  32.255  1.00  0.99           C  
ATOM   4771  NZ  LYS A 316      16.771 -31.873  33.564  1.00  0.99           N  
ATOM   4772  H   LYS A 316      20.482 -26.131  31.151  1.00  0.99           H  
ATOM   4773  HA  LYS A 316      20.181 -28.428  32.894  1.00  0.99           H  
ATOM   4774 1HB  LYS A 316      18.389 -27.587  31.369  1.00  0.99           H  
ATOM   4775 2HB  LYS A 316      19.374 -28.037  29.984  1.00  0.99           H  
ATOM   4776 1HG  LYS A 316      17.730 -29.680  30.304  1.00  0.99           H  
ATOM   4777 2HG  LYS A 316      19.303 -30.381  30.724  1.00  0.99           H  
ATOM   4778 1HD  LYS A 316      18.819 -30.159  33.082  1.00  0.99           H  
ATOM   4779 2HD  LYS A 316      17.305 -29.295  32.733  1.00  0.99           H  
ATOM   4780 1HE  LYS A 316      16.416 -31.271  31.582  1.00  0.99           H  
ATOM   4781 2HE  LYS A 316      17.941 -32.141  31.835  1.00  0.99           H  
ATOM   4782 1HZ  LYS A 316      16.289 -32.754  33.439  1.00  0.99           H  
ATOM   4783 2HZ  LYS A 316      17.554 -32.003  34.186  1.00  0.99           H  
ATOM   4784 3HZ  LYS A 316      16.142 -31.189  33.949  1.00  0.99           H  
ATOM   4785  N   HIS A 317      22.181 -28.638  30.252  1.00  1.01           N  
ATOM   4786  CA  HIS A 317      23.292 -29.397  29.690  1.00  1.01           C  
ATOM   4787  C   HIS A 317      24.400 -29.579  30.697  1.00  1.01           C  
ATOM   4788  O   HIS A 317      24.883 -30.699  30.910  1.00  1.01           O  
ATOM   4789  CB  HIS A 317      23.880 -28.689  28.472  1.00  1.01           C  
ATOM   4790  CG  HIS A 317      25.135 -29.337  27.924  1.00  1.01           C  
ATOM   4791  ND1 HIS A 317      25.119 -30.511  27.189  1.00  1.01           N  
ATOM   4792  CD2 HIS A 317      26.437 -28.961  28.004  1.00  1.01           C  
ATOM   4793  CE1 HIS A 317      26.356 -30.820  26.830  1.00  1.01           C  
ATOM   4794  NE2 HIS A 317      27.172 -29.900  27.317  1.00  1.01           N  
ATOM   4795  H   HIS A 317      21.872 -27.808  29.749  1.00  1.01           H  
ATOM   4796  HA  HIS A 317      22.942 -30.384  29.386  1.00  1.01           H  
ATOM   4797 1HB  HIS A 317      23.127 -28.655  27.691  1.00  1.01           H  
ATOM   4798 2HB  HIS A 317      24.118 -27.662  28.730  1.00  1.01           H  
ATOM   4799  HD2 HIS A 317      26.826 -28.077  28.512  1.00  1.01           H  
ATOM   4800  HE1 HIS A 317      26.654 -31.685  26.235  1.00  1.01           H  
ATOM   4801  HE2 HIS A 317      28.180 -29.879  27.204  1.00  1.01           H  
ATOM   4802  N   VAL A 318      24.805 -28.479  31.324  1.00  1.04           N  
ATOM   4803  CA  VAL A 318      25.887 -28.562  32.263  1.00  1.04           C  
ATOM   4804  C   VAL A 318      25.485 -29.493  33.379  1.00  1.04           C  
ATOM   4805  O   VAL A 318      26.255 -30.369  33.718  1.00  1.04           O  
ATOM   4806  CB  VAL A 318      26.251 -27.186  32.852  1.00  1.04           C  
ATOM   4807  CG1 VAL A 318      27.282 -27.359  33.994  1.00  1.04           C  
ATOM   4808  CG2 VAL A 318      26.820 -26.301  31.787  1.00  1.04           C  
ATOM   4809  H   VAL A 318      24.363 -27.585  31.123  1.00  1.04           H  
ATOM   4810  HA  VAL A 318      26.760 -28.969  31.755  1.00  1.04           H  
ATOM   4811  HB  VAL A 318      25.349 -26.726  33.265  1.00  1.04           H  
ATOM   4812 1HG1 VAL A 318      27.532 -26.408  34.400  1.00  1.04           H  
ATOM   4813 2HG1 VAL A 318      26.864 -27.994  34.782  1.00  1.04           H  
ATOM   4814 3HG1 VAL A 318      28.181 -27.810  33.604  1.00  1.04           H  
ATOM   4815 1HG2 VAL A 318      27.062 -25.331  32.217  1.00  1.04           H  
ATOM   4816 2HG2 VAL A 318      27.704 -26.768  31.409  1.00  1.04           H  
ATOM   4817 3HG2 VAL A 318      26.105 -26.171  30.985  1.00  1.04           H  
ATOM   4818  N   ASN A 319      24.272 -29.369  33.925  1.00  1.09           N  
ATOM   4819  CA  ASN A 319      23.882 -30.277  34.998  1.00  1.09           C  
ATOM   4820  C   ASN A 319      23.891 -31.761  34.587  1.00  1.09           C  
ATOM   4821  O   ASN A 319      24.211 -32.627  35.408  1.00  1.09           O  
ATOM   4822  CB  ASN A 319      22.516 -29.902  35.525  1.00  1.09           C  
ATOM   4823  CG  ASN A 319      22.181 -30.641  36.780  1.00  1.09           C  
ATOM   4824  OD1 ASN A 319      22.877 -30.508  37.788  1.00  1.09           O  
ATOM   4825  ND2 ASN A 319      21.132 -31.420  36.747  1.00  1.09           N  
ATOM   4826  H   ASN A 319      23.623 -28.638  33.628  1.00  1.09           H  
ATOM   4827  HA  ASN A 319      24.606 -30.167  35.808  1.00  1.09           H  
ATOM   4828 1HB  ASN A 319      22.477 -28.833  35.704  1.00  1.09           H  
ATOM   4829 2HB  ASN A 319      21.765 -30.129  34.763  1.00  1.09           H  
ATOM   4830 1HD2 ASN A 319      20.868 -31.936  37.563  1.00  1.09           H  
ATOM   4831 2HD2 ASN A 319      20.603 -31.503  35.906  1.00  1.09           H  
ATOM   4832  N   GLU A 320      23.522 -32.067  33.331  1.00  1.16           N  
ATOM   4833  CA  GLU A 320      23.519 -33.459  32.870  1.00  1.16           C  
ATOM   4834  C   GLU A 320      24.926 -34.042  32.734  1.00  1.16           C  
ATOM   4835  O   GLU A 320      25.140 -35.231  32.982  1.00  1.16           O  
ATOM   4836  CB  GLU A 320      22.764 -33.639  31.540  1.00  1.16           C  
ATOM   4837  CG  GLU A 320      21.239 -33.463  31.628  1.00  1.16           C  
ATOM   4838  CD  GLU A 320      20.498 -33.831  30.339  1.00  1.16           C  
ATOM   4839  OE1 GLU A 320      21.124 -34.068  29.332  1.00  1.16           O  
ATOM   4840  OE2 GLU A 320      19.290 -33.895  30.389  1.00  1.16           O  
ATOM   4841  H   GLU A 320      23.225 -31.320  32.701  1.00  1.16           H  
ATOM   4842  HA  GLU A 320      22.994 -34.051  33.618  1.00  1.16           H  
ATOM   4843 1HB  GLU A 320      23.138 -32.909  30.817  1.00  1.16           H  
ATOM   4844 2HB  GLU A 320      22.968 -34.631  31.139  1.00  1.16           H  
ATOM   4845 1HG  GLU A 320      20.862 -34.082  32.441  1.00  1.16           H  
ATOM   4846 2HG  GLU A 320      21.022 -32.426  31.876  1.00  1.16           H  
ATOM   4847  N   ARG A 321      25.885 -33.205  32.335  1.00  1.25           N  
ATOM   4848  CA  ARG A 321      27.263 -33.651  32.139  1.00  1.25           C  
ATOM   4849  C   ARG A 321      28.132 -33.497  33.389  1.00  1.25           C  
ATOM   4850  O   ARG A 321      29.002 -34.326  33.669  1.00  1.25           O  
ATOM   4851  CB  ARG A 321      27.905 -32.847  31.023  1.00  1.25           C  
ATOM   4852  CG  ARG A 321      27.317 -33.032  29.657  1.00  1.25           C  
ATOM   4853  CD  ARG A 321      27.503 -34.411  29.154  1.00  1.25           C  
ATOM   4854  NE  ARG A 321      27.030 -34.543  27.790  1.00  1.25           N  
ATOM   4855  CZ  ARG A 321      26.941 -35.696  27.101  1.00  1.25           C  
ATOM   4856  NH1 ARG A 321      27.294 -36.839  27.657  1.00  1.25           N  
ATOM   4857  NH2 ARG A 321      26.492 -35.663  25.862  1.00  1.25           N  
ATOM   4858  H   ARG A 321      25.630 -32.238  32.119  1.00  1.25           H  
ATOM   4859  HA  ARG A 321      27.245 -34.701  31.855  1.00  1.25           H  
ATOM   4860 1HB  ARG A 321      27.791 -31.791  31.255  1.00  1.25           H  
ATOM   4861 2HB  ARG A 321      28.972 -33.062  30.976  1.00  1.25           H  
ATOM   4862 1HG  ARG A 321      26.247 -32.803  29.689  1.00  1.25           H  
ATOM   4863 2HG  ARG A 321      27.811 -32.348  28.969  1.00  1.25           H  
ATOM   4864 1HD  ARG A 321      28.563 -34.670  29.177  1.00  1.25           H  
ATOM   4865 2HD  ARG A 321      26.942 -35.106  29.781  1.00  1.25           H  
ATOM   4866  HE  ARG A 321      26.740 -33.698  27.312  1.00  1.25           H  
ATOM   4867 1HH1 ARG A 321      27.634 -36.857  28.608  1.00  1.25           H  
ATOM   4868 2HH1 ARG A 321      27.220 -37.695  27.126  1.00  1.25           H  
ATOM   4869 1HH2 ARG A 321      26.208 -34.785  25.411  1.00  1.25           H  
ATOM   4870 2HH2 ARG A 321      26.384 -36.490  25.277  1.00  1.25           H  
ATOM   4871  N   PHE A 322      27.903 -32.420  34.120  1.00  1.36           N  
ATOM   4872  CA  PHE A 322      28.680 -32.035  35.278  1.00  1.36           C  
ATOM   4873  C   PHE A 322      27.712 -31.801  36.439  1.00  1.36           C  
ATOM   4874  O   PHE A 322      27.221 -30.692  36.652  1.00  1.36           O  
ATOM   4875  CB  PHE A 322      29.440 -30.754  34.961  1.00  1.36           C  
ATOM   4876  CG  PHE A 322      30.257 -30.879  33.720  1.00  1.36           C  
ATOM   4877  CD1 PHE A 322      29.828 -30.244  32.563  1.00  1.36           C  
ATOM   4878  CD2 PHE A 322      31.391 -31.659  33.662  1.00  1.36           C  
ATOM   4879  CE1 PHE A 322      30.521 -30.369  31.388  1.00  1.36           C  
ATOM   4880  CE2 PHE A 322      32.079 -31.794  32.480  1.00  1.36           C  
ATOM   4881  CZ  PHE A 322      31.642 -31.143  31.346  1.00  1.36           C  
ATOM   4882  H   PHE A 322      27.156 -31.806  33.849  1.00  1.36           H  
ATOM   4883  HA  PHE A 322      29.372 -32.835  35.539  1.00  1.36           H  
ATOM   4884 1HB  PHE A 322      28.737 -29.934  34.836  1.00  1.36           H  
ATOM   4885 2HB  PHE A 322      30.097 -30.508  35.782  1.00  1.36           H  
ATOM   4886  HD1 PHE A 322      28.925 -29.649  32.597  1.00  1.36           H  
ATOM   4887  HD2 PHE A 322      31.729 -32.183  34.556  1.00  1.36           H  
ATOM   4888  HE1 PHE A 322      30.176 -29.868  30.490  1.00  1.36           H  
ATOM   4889  HE2 PHE A 322      32.969 -32.423  32.435  1.00  1.36           H  
ATOM   4890  HZ  PHE A 322      32.189 -31.251  30.414  1.00  1.36           H  
ATOM   4891  N   GLN A 323      27.490 -32.844  37.232  1.00  1.47           N  
ATOM   4892  CA  GLN A 323      26.485 -32.822  38.304  1.00  1.47           C  
ATOM   4893  C   GLN A 323      26.774 -31.804  39.417  1.00  1.47           C  
ATOM   4894  O   GLN A 323      25.888 -31.429  40.192  1.00  1.47           O  
ATOM   4895  CB  GLN A 323      26.323 -34.224  38.885  1.00  1.47           C  
ATOM   4896  CG  GLN A 323      25.680 -35.203  37.905  1.00  1.47           C  
ATOM   4897  CD  GLN A 323      25.508 -36.599  38.475  1.00  1.47           C  
ATOM   4898  OE1 GLN A 323      26.220 -37.009  39.396  1.00  1.47           O  
ATOM   4899  NE2 GLN A 323      24.556 -37.344  37.921  1.00  1.47           N  
ATOM   4900  H   GLN A 323      27.967 -33.710  37.025  1.00  1.47           H  
ATOM   4901  HA  GLN A 323      25.531 -32.541  37.849  1.00  1.47           H  
ATOM   4902 1HB  GLN A 323      27.298 -34.616  39.171  1.00  1.47           H  
ATOM   4903 2HB  GLN A 323      25.708 -34.179  39.781  1.00  1.47           H  
ATOM   4904 1HG  GLN A 323      24.694 -34.819  37.631  1.00  1.47           H  
ATOM   4905 2HG  GLN A 323      26.305 -35.272  37.012  1.00  1.47           H  
ATOM   4906 1HE2 GLN A 323      24.392 -38.275  38.249  1.00  1.47           H  
ATOM   4907 2HE2 GLN A 323      24.006 -36.970  37.170  1.00  1.47           H  
ATOM   4908  N   ASP A 324      28.015 -31.349  39.530  1.00  1.55           N  
ATOM   4909  CA  ASP A 324      28.277 -30.351  40.548  1.00  1.55           C  
ATOM   4910  C   ASP A 324      27.730 -29.047  40.035  1.00  1.55           C  
ATOM   4911  O   ASP A 324      28.385 -28.333  39.276  1.00  1.55           O  
ATOM   4912  CB  ASP A 324      29.763 -30.199  40.873  1.00  1.55           C  
ATOM   4913  CG  ASP A 324      30.047 -29.147  42.011  1.00  1.55           C  
ATOM   4914  OD1 ASP A 324      29.215 -28.273  42.308  1.00  1.55           O  
ATOM   4915  OD2 ASP A 324      31.112 -29.223  42.617  1.00  1.55           O  
ATOM   4916  H   ASP A 324      28.736 -31.668  38.903  1.00  1.55           H  
ATOM   4917  HA  ASP A 324      27.744 -30.620  41.461  1.00  1.55           H  
ATOM   4918 1HB  ASP A 324      30.171 -31.163  41.176  1.00  1.55           H  
ATOM   4919 2HB  ASP A 324      30.295 -29.886  39.972  1.00  1.55           H  
ATOM   4920  N   GLU A 325      26.565 -28.697  40.555  1.00  1.59           N  
ATOM   4921  CA  GLU A 325      25.764 -27.571  40.100  1.00  1.59           C  
ATOM   4922  C   GLU A 325      26.494 -26.238  40.126  1.00  1.59           C  
ATOM   4923  O   GLU A 325      26.095 -25.319  39.413  1.00  1.59           O  
ATOM   4924  CB  GLU A 325      24.491 -27.444  40.948  1.00  1.59           C  
ATOM   4925  CG  GLU A 325      23.466 -28.563  40.752  1.00  1.59           C  
ATOM   4926  CD  GLU A 325      22.232 -28.384  41.620  1.00  1.59           C  
ATOM   4927  OE1 GLU A 325      22.206 -27.451  42.386  1.00  1.59           O  
ATOM   4928  OE2 GLU A 325      21.321 -29.175  41.518  1.00  1.59           O  
ATOM   4929  H   GLU A 325      26.155 -29.384  41.179  1.00  1.59           H  
ATOM   4930  HA  GLU A 325      25.472 -27.775  39.070  1.00  1.59           H  
ATOM   4931 1HB  GLU A 325      24.764 -27.427  42.003  1.00  1.59           H  
ATOM   4932 2HB  GLU A 325      24.001 -26.498  40.726  1.00  1.59           H  
ATOM   4933 1HG  GLU A 325      23.163 -28.583  39.707  1.00  1.59           H  
ATOM   4934 2HG  GLU A 325      23.939 -29.519  40.980  1.00  1.59           H  
ATOM   4935  N   LYS A 326      27.564 -26.091  40.914  1.00  1.56           N  
ATOM   4936  CA  LYS A 326      28.266 -24.802  40.925  1.00  1.56           C  
ATOM   4937  C   LYS A 326      28.771 -24.470  39.514  1.00  1.56           C  
ATOM   4938  O   LYS A 326      28.898 -23.298  39.138  1.00  1.56           O  
ATOM   4939  CB  LYS A 326      29.452 -24.830  41.885  1.00  1.56           C  
ATOM   4940  CG  LYS A 326      29.091 -24.952  43.356  1.00  1.56           C  
ATOM   4941  CD  LYS A 326      30.327 -24.789  44.240  1.00  1.56           C  
ATOM   4942  CE  LYS A 326      31.315 -25.915  43.956  1.00  1.56           C  
ATOM   4943  NZ  LYS A 326      30.743 -27.230  44.276  1.00  1.56           N  
ATOM   4944  H   LYS A 326      27.928 -26.884  41.470  1.00  1.56           H  
ATOM   4945  HA  LYS A 326      27.568 -24.023  41.234  1.00  1.56           H  
ATOM   4946 1HB  LYS A 326      30.080 -25.694  41.638  1.00  1.56           H  
ATOM   4947 2HB  LYS A 326      30.056 -23.935  41.750  1.00  1.56           H  
ATOM   4948 1HG  LYS A 326      28.346 -24.205  43.620  1.00  1.56           H  
ATOM   4949 2HG  LYS A 326      28.666 -25.948  43.524  1.00  1.56           H  
ATOM   4950 1HD  LYS A 326      30.802 -23.830  44.038  1.00  1.56           H  
ATOM   4951 2HD  LYS A 326      30.038 -24.825  45.290  1.00  1.56           H  
ATOM   4952 1HE  LYS A 326      31.563 -25.900  42.896  1.00  1.56           H  
ATOM   4953 2HE  LYS A 326      32.223 -25.769  44.537  1.00  1.56           H  
ATOM   4954 1HZ  LYS A 326      31.381 -27.985  44.019  1.00  1.56           H  
ATOM   4955 2HZ  LYS A 326      30.499 -27.305  45.241  1.00  1.56           H  
ATOM   4956 3HZ  LYS A 326      29.913 -27.379  43.700  1.00  1.56           H  
ATOM   4957  N   ASN A 327      29.031 -25.514  38.725  1.00  1.47           N  
ATOM   4958  CA  ASN A 327      29.525 -25.385  37.371  1.00  1.47           C  
ATOM   4959  C   ASN A 327      28.522 -24.719  36.436  1.00  1.47           C  
ATOM   4960  O   ASN A 327      28.904 -24.147  35.416  1.00  1.47           O  
ATOM   4961  CB  ASN A 327      29.930 -26.741  36.849  1.00  1.47           C  
ATOM   4962  CG  ASN A 327      31.259 -27.207  37.401  1.00  1.47           C  
ATOM   4963  OD1 ASN A 327      32.063 -26.405  37.898  1.00  1.47           O  
ATOM   4964  ND2 ASN A 327      31.514 -28.483  37.313  1.00  1.47           N  
ATOM   4965  H   ASN A 327      28.862 -26.459  39.079  1.00  1.47           H  
ATOM   4966  HA  ASN A 327      30.412 -24.756  37.397  1.00  1.47           H  
ATOM   4967 1HB  ASN A 327      29.170 -27.465  37.133  1.00  1.47           H  
ATOM   4968 2HB  ASN A 327      29.937 -26.738  35.793  1.00  1.47           H  
ATOM   4969 1HD2 ASN A 327      32.381 -28.842  37.656  1.00  1.47           H  
ATOM   4970 2HD2 ASN A 327      30.843 -29.094  36.902  1.00  1.47           H  
ATOM   4971  N   LYS A 328      27.232 -24.792  36.763  1.00  1.35           N  
ATOM   4972  CA  LYS A 328      26.207 -24.222  35.903  1.00  1.35           C  
ATOM   4973  C   LYS A 328      26.404 -22.721  35.810  1.00  1.35           C  
ATOM   4974  O   LYS A 328      26.460 -22.145  34.717  1.00  1.35           O  
ATOM   4975  CB  LYS A 328      24.843 -24.539  36.508  1.00  1.35           C  
ATOM   4976  CG  LYS A 328      24.404 -25.995  36.404  1.00  1.35           C  
ATOM   4977  CD  LYS A 328      23.253 -26.251  37.375  1.00  1.35           C  
ATOM   4978  CE  LYS A 328      22.010 -25.486  37.008  1.00  1.35           C  
ATOM   4979  NZ  LYS A 328      20.908 -25.726  37.990  1.00  1.35           N  
ATOM   4980  H   LYS A 328      26.946 -25.219  37.642  1.00  1.35           H  
ATOM   4981  HA  LYS A 328      26.283 -24.636  34.902  1.00  1.35           H  
ATOM   4982 1HB  LYS A 328      24.837 -24.257  37.557  1.00  1.35           H  
ATOM   4983 2HB  LYS A 328      24.089 -23.947  36.024  1.00  1.35           H  
ATOM   4984 1HG  LYS A 328      24.074 -26.216  35.385  1.00  1.35           H  
ATOM   4985 2HG  LYS A 328      25.240 -26.652  36.654  1.00  1.35           H  
ATOM   4986 1HD  LYS A 328      23.032 -27.315  37.425  1.00  1.35           H  
ATOM   4987 2HD  LYS A 328      23.564 -25.927  38.367  1.00  1.35           H  
ATOM   4988 1HE  LYS A 328      22.241 -24.422  36.982  1.00  1.35           H  
ATOM   4989 2HE  LYS A 328      21.677 -25.802  36.021  1.00  1.35           H  
ATOM   4990 1HZ  LYS A 328      20.097 -25.194  37.717  1.00  1.35           H  
ATOM   4991 2HZ  LYS A 328      20.678 -26.712  38.016  1.00  1.35           H  
ATOM   4992 3HZ  LYS A 328      21.212 -25.431  38.913  1.00  1.35           H  
ATOM   4993  N   GLU A 329      26.569 -22.093  36.973  1.00  1.24           N  
ATOM   4994  CA  GLU A 329      26.763 -20.658  37.031  1.00  1.24           C  
ATOM   4995  C   GLU A 329      28.089 -20.282  36.424  1.00  1.24           C  
ATOM   4996  O   GLU A 329      28.176 -19.296  35.693  1.00  1.24           O  
ATOM   4997  CB  GLU A 329      26.638 -20.165  38.466  1.00  1.24           C  
ATOM   4998  CG  GLU A 329      25.225 -20.278  38.980  1.00  1.24           C  
ATOM   4999  CD  GLU A 329      25.030 -19.910  40.414  1.00  1.24           C  
ATOM   5000  OE1 GLU A 329      25.972 -19.649  41.132  1.00  1.24           O  
ATOM   5001  OE2 GLU A 329      23.901 -19.909  40.805  1.00  1.24           O  
ATOM   5002  H   GLU A 329      26.551 -22.632  37.830  1.00  1.24           H  
ATOM   5003  HA  GLU A 329      25.978 -20.181  36.443  1.00  1.24           H  
ATOM   5004 1HB  GLU A 329      27.298 -20.744  39.115  1.00  1.24           H  
ATOM   5005 2HB  GLU A 329      26.931 -19.122  38.528  1.00  1.24           H  
ATOM   5006 1HG  GLU A 329      24.588 -19.634  38.372  1.00  1.24           H  
ATOM   5007 2HG  GLU A 329      24.891 -21.306  38.831  1.00  1.24           H  
ATOM   5008  N   VAL A 330      29.110 -21.109  36.651  1.00  1.14           N  
ATOM   5009  CA  VAL A 330      30.416 -20.802  36.098  1.00  1.14           C  
ATOM   5010  C   VAL A 330      30.390 -20.738  34.588  1.00  1.14           C  
ATOM   5011  O   VAL A 330      30.979 -19.824  34.009  1.00  1.14           O  
ATOM   5012  CB  VAL A 330      31.466 -21.826  36.515  1.00  1.14           C  
ATOM   5013  CG1 VAL A 330      32.742 -21.584  35.737  1.00  1.14           C  
ATOM   5014  CG2 VAL A 330      31.712 -21.716  37.999  1.00  1.14           C  
ATOM   5015  H   VAL A 330      28.984 -21.921  37.261  1.00  1.14           H  
ATOM   5016  HA  VAL A 330      30.725 -19.831  36.476  1.00  1.14           H  
ATOM   5017  HB  VAL A 330      31.111 -22.815  36.274  1.00  1.14           H  
ATOM   5018 1HG1 VAL A 330      33.486 -22.321  36.025  1.00  1.14           H  
ATOM   5019 2HG1 VAL A 330      32.538 -21.668  34.674  1.00  1.14           H  
ATOM   5020 3HG1 VAL A 330      33.116 -20.584  35.954  1.00  1.14           H  
ATOM   5021 1HG2 VAL A 330      32.455 -22.454  38.301  1.00  1.14           H  
ATOM   5022 2HG2 VAL A 330      32.073 -20.715  38.234  1.00  1.14           H  
ATOM   5023 3HG2 VAL A 330      30.788 -21.897  38.529  1.00  1.14           H  
ATOM   5024  N   VAL A 331      29.716 -21.682  33.930  1.00  1.07           N  
ATOM   5025  CA  VAL A 331      29.729 -21.599  32.484  1.00  1.07           C  
ATOM   5026  C   VAL A 331      28.932 -20.375  32.029  1.00  1.07           C  
ATOM   5027  O   VAL A 331      29.336 -19.635  31.136  1.00  1.07           O  
ATOM   5028  CB  VAL A 331      29.125 -22.793  31.776  1.00  1.07           C  
ATOM   5029  CG1 VAL A 331      29.153 -22.509  30.297  1.00  1.07           C  
ATOM   5030  CG2 VAL A 331      29.840 -24.001  32.087  1.00  1.07           C  
ATOM   5031  H   VAL A 331      29.242 -22.441  34.428  1.00  1.07           H  
ATOM   5032  HA  VAL A 331      30.759 -21.523  32.174  1.00  1.07           H  
ATOM   5033  HB  VAL A 331      28.081 -22.894  32.085  1.00  1.07           H  
ATOM   5034 1HG1 VAL A 331      28.704 -23.327  29.757  1.00  1.07           H  
ATOM   5035 2HG1 VAL A 331      28.625 -21.591  30.099  1.00  1.07           H  
ATOM   5036 3HG1 VAL A 331      30.190 -22.397  29.981  1.00  1.07           H  
ATOM   5037 1HG2 VAL A 331      29.377 -24.815  31.578  1.00  1.07           H  
ATOM   5038 2HG2 VAL A 331      30.869 -23.916  31.777  1.00  1.07           H  
ATOM   5039 3HG2 VAL A 331      29.784 -24.156  33.147  1.00  1.07           H  
ATOM   5040  N   LEU A 332      27.766 -20.129  32.614  1.00  1.01           N  
ATOM   5041  CA  LEU A 332      27.038 -18.967  32.125  1.00  1.01           C  
ATOM   5042  C   LEU A 332      27.899 -17.706  32.301  1.00  1.01           C  
ATOM   5043  O   LEU A 332      27.925 -16.827  31.428  1.00  1.01           O  
ATOM   5044  CB  LEU A 332      25.690 -18.823  32.823  1.00  1.01           C  
ATOM   5045  CG  LEU A 332      24.787 -17.683  32.322  1.00  1.01           C  
ATOM   5046  CD1 LEU A 332      24.494 -17.887  30.818  1.00  1.01           C  
ATOM   5047  CD2 LEU A 332      23.478 -17.704  33.114  1.00  1.01           C  
ATOM   5048  H   LEU A 332      27.399 -20.721  33.365  1.00  1.01           H  
ATOM   5049  HA  LEU A 332      26.848 -19.104  31.064  1.00  1.01           H  
ATOM   5050 1HB  LEU A 332      25.150 -19.726  32.710  1.00  1.01           H  
ATOM   5051 2HB  LEU A 332      25.870 -18.667  33.891  1.00  1.01           H  
ATOM   5052  HG  LEU A 332      25.290 -16.723  32.459  1.00  1.01           H  
ATOM   5053 1HD1 LEU A 332      23.849 -17.086  30.462  1.00  1.01           H  
ATOM   5054 2HD1 LEU A 332      25.429 -17.876  30.257  1.00  1.01           H  
ATOM   5055 3HD1 LEU A 332      23.992 -18.844  30.671  1.00  1.01           H  
ATOM   5056 1HD2 LEU A 332      22.835 -16.900  32.764  1.00  1.01           H  
ATOM   5057 2HD2 LEU A 332      22.977 -18.664  32.969  1.00  1.01           H  
ATOM   5058 3HD2 LEU A 332      23.694 -17.568  34.168  1.00  1.01           H  
ATOM   5059  N   MET A 333      28.588 -17.606  33.446  1.00  0.98           N  
ATOM   5060  CA  MET A 333      29.423 -16.457  33.707  1.00  0.98           C  
ATOM   5061  C   MET A 333      30.646 -16.353  32.799  1.00  0.98           C  
ATOM   5062  O   MET A 333      31.016 -15.253  32.398  1.00  0.98           O  
ATOM   5063  CB  MET A 333      29.865 -16.414  35.168  1.00  0.98           C  
ATOM   5064  CG  MET A 333      28.754 -16.074  36.162  1.00  0.98           C  
ATOM   5065  SD  MET A 333      29.382 -15.785  37.806  1.00  0.98           S  
ATOM   5066  CE  MET A 333      29.829 -17.447  38.285  1.00  0.98           C  
ATOM   5067  H   MET A 333      28.525 -18.341  34.149  1.00  0.98           H  
ATOM   5068  HA  MET A 333      28.806 -15.591  33.520  1.00  0.98           H  
ATOM   5069 1HB  MET A 333      30.258 -17.396  35.444  1.00  0.98           H  
ATOM   5070 2HB  MET A 333      30.671 -15.694  35.291  1.00  0.98           H  
ATOM   5071 1HG  MET A 333      28.225 -15.183  35.836  1.00  0.98           H  
ATOM   5072 2HG  MET A 333      28.036 -16.886  36.205  1.00  0.98           H  
ATOM   5073 1HE  MET A 333      30.234 -17.440  39.295  1.00  0.98           H  
ATOM   5074 2HE  MET A 333      28.955 -18.082  38.251  1.00  0.98           H  
ATOM   5075 3HE  MET A 333      30.577 -17.825  37.595  1.00  0.98           H  
ATOM   5076  N   CYS A 334      31.288 -17.471  32.447  1.00  0.95           N  
ATOM   5077  CA  CYS A 334      32.461 -17.329  31.581  1.00  0.95           C  
ATOM   5078  C   CYS A 334      32.075 -16.811  30.209  1.00  0.95           C  
ATOM   5079  O   CYS A 334      32.815 -16.022  29.604  1.00  0.95           O  
ATOM   5080  CB  CYS A 334      33.165 -18.679  31.432  1.00  0.95           C  
ATOM   5081  SG  CYS A 334      32.182 -19.919  30.573  1.00  0.95           S  
ATOM   5082  H   CYS A 334      31.005 -18.379  32.782  1.00  0.95           H  
ATOM   5083  HA  CYS A 334      33.149 -16.627  32.050  1.00  0.95           H  
ATOM   5084 1HB  CYS A 334      34.093 -18.552  30.894  1.00  0.95           H  
ATOM   5085 2HB  CYS A 334      33.410 -19.073  32.413  1.00  0.95           H  
ATOM   5086  N   ILE A 335      30.835 -17.107  29.787  1.00  0.92           N  
ATOM   5087  CA  ILE A 335      30.353 -16.621  28.506  1.00  0.92           C  
ATOM   5088  C   ILE A 335      30.155 -15.129  28.639  1.00  0.92           C  
ATOM   5089  O   ILE A 335      30.625 -14.347  27.810  1.00  0.92           O  
ATOM   5090  CB  ILE A 335      28.980 -17.199  28.133  1.00  0.92           C  
ATOM   5091  CG1 ILE A 335      29.055 -18.632  27.946  1.00  0.92           C  
ATOM   5092  CG2 ILE A 335      28.558 -16.599  26.823  1.00  0.92           C  
ATOM   5093  CD1 ILE A 335      27.723 -19.315  27.867  1.00  0.92           C  
ATOM   5094  H   ILE A 335      30.268 -17.766  30.331  1.00  0.92           H  
ATOM   5095  HA  ILE A 335      31.087 -16.831  27.733  1.00  0.92           H  
ATOM   5096  HB  ILE A 335      28.247 -16.984  28.906  1.00  0.92           H  
ATOM   5097 1HG1 ILE A 335      29.608 -18.825  27.032  1.00  0.92           H  
ATOM   5098 2HG1 ILE A 335      29.598 -19.040  28.785  1.00  0.92           H  
ATOM   5099 1HG2 ILE A 335      27.615 -17.013  26.550  1.00  0.92           H  
ATOM   5100 2HG2 ILE A 335      28.474 -15.515  26.915  1.00  0.92           H  
ATOM   5101 3HG2 ILE A 335      29.293 -16.847  26.064  1.00  0.92           H  
ATOM   5102 1HD1 ILE A 335      27.876 -20.384  27.734  1.00  0.92           H  
ATOM   5103 2HD1 ILE A 335      27.177 -19.138  28.784  1.00  0.92           H  
ATOM   5104 3HD1 ILE A 335      27.157 -18.919  27.035  1.00  0.92           H  
ATOM   5105  N   GLY A 336      29.466 -14.743  29.715  1.00  0.91           N  
ATOM   5106  CA  GLY A 336      29.149 -13.358  30.007  1.00  0.91           C  
ATOM   5107  C   GLY A 336      30.389 -12.477  30.040  1.00  0.91           C  
ATOM   5108  O   GLY A 336      30.470 -11.499  29.288  1.00  0.91           O  
ATOM   5109  H   GLY A 336      29.117 -15.461  30.356  1.00  0.91           H  
ATOM   5110 1HA  GLY A 336      28.449 -12.983  29.260  1.00  0.91           H  
ATOM   5111 2HA  GLY A 336      28.639 -13.309  30.968  1.00  0.91           H  
ATOM   5112  N   VAL A 337      31.375 -12.848  30.862  1.00  0.89           N  
ATOM   5113  CA  VAL A 337      32.570 -12.035  31.015  1.00  0.89           C  
ATOM   5114  C   VAL A 337      33.293 -11.874  29.707  1.00  0.89           C  
ATOM   5115  O   VAL A 337      33.695 -10.758  29.348  1.00  0.89           O  
ATOM   5116  CB  VAL A 337      33.584 -12.676  31.986  1.00  0.89           C  
ATOM   5117  CG1 VAL A 337      34.898 -11.892  31.925  1.00  0.89           C  
ATOM   5118  CG2 VAL A 337      33.047 -12.689  33.398  1.00  0.89           C  
ATOM   5119  H   VAL A 337      31.262 -13.697  31.419  1.00  0.89           H  
ATOM   5120  HA  VAL A 337      32.277 -11.055  31.389  1.00  0.89           H  
ATOM   5121  HB  VAL A 337      33.784 -13.702  31.664  1.00  0.89           H  
ATOM   5122 1HG1 VAL A 337      35.624 -12.353  32.591  1.00  0.89           H  
ATOM   5123 2HG1 VAL A 337      35.287 -11.902  30.905  1.00  0.89           H  
ATOM   5124 3HG1 VAL A 337      34.723 -10.863  32.235  1.00  0.89           H  
ATOM   5125 1HG2 VAL A 337      33.778 -13.149  34.058  1.00  0.89           H  
ATOM   5126 2HG2 VAL A 337      32.847 -11.671  33.730  1.00  0.89           H  
ATOM   5127 3HG2 VAL A 337      32.149 -13.260  33.422  1.00  0.89           H  
ATOM   5128  N   THR A 338      33.454 -12.968  28.980  1.00  0.87           N  
ATOM   5129  CA  THR A 338      34.166 -12.881  27.739  1.00  0.87           C  
ATOM   5130  C   THR A 338      33.394 -12.050  26.729  1.00  0.87           C  
ATOM   5131  O   THR A 338      34.006 -11.323  25.947  1.00  0.87           O  
ATOM   5132  CB  THR A 338      34.506 -14.232  27.183  1.00  0.87           C  
ATOM   5133  OG1 THR A 338      35.242 -14.942  28.152  1.00  0.87           O  
ATOM   5134  CG2 THR A 338      35.416 -13.979  26.016  1.00  0.87           C  
ATOM   5135  H   THR A 338      33.103 -13.879  29.291  1.00  0.87           H  
ATOM   5136  HA  THR A 338      35.110 -12.372  27.929  1.00  0.87           H  
ATOM   5137  HB  THR A 338      33.614 -14.794  26.887  1.00  0.87           H  
ATOM   5138  HG1 THR A 338      34.607 -15.309  28.808  1.00  0.87           H  
ATOM   5139 1HG2 THR A 338      35.749 -14.904  25.595  1.00  0.87           H  
ATOM   5140 2HG2 THR A 338      34.882 -13.405  25.283  1.00  0.87           H  
ATOM   5141 3HG2 THR A 338      36.283 -13.416  26.352  1.00  0.87           H  
ATOM   5142  N   SER A 339      32.057 -12.182  26.690  1.00  0.85           N  
ATOM   5143  CA  SER A 339      31.282 -11.391  25.745  1.00  0.85           C  
ATOM   5144  C   SER A 339      31.402  -9.901  26.110  1.00  0.85           C  
ATOM   5145  O   SER A 339      31.331  -9.029  25.245  1.00  0.85           O  
ATOM   5146  CB  SER A 339      29.824 -11.844  25.738  1.00  0.85           C  
ATOM   5147  OG  SER A 339      29.127 -11.456  26.903  1.00  0.85           O  
ATOM   5148  H   SER A 339      31.575 -12.826  27.317  1.00  0.85           H  
ATOM   5149  HA  SER A 339      31.700 -11.527  24.751  1.00  0.85           H  
ATOM   5150 1HB  SER A 339      29.326 -11.463  24.852  1.00  0.85           H  
ATOM   5151 2HB  SER A 339      29.806 -12.928  25.667  1.00  0.85           H  
ATOM   5152  HG  SER A 339      29.735 -11.617  27.657  1.00  0.85           H  
ATOM   5153  N   GLY A 340      31.673  -9.607  27.386  1.00  0.83           N  
ATOM   5154  CA  GLY A 340      31.930  -8.246  27.847  1.00  0.83           C  
ATOM   5155  C   GLY A 340      33.174  -7.736  27.156  1.00  0.83           C  
ATOM   5156  O   GLY A 340      33.167  -6.676  26.516  1.00  0.83           O  
ATOM   5157  H   GLY A 340      31.672 -10.360  28.074  1.00  0.83           H  
ATOM   5158 1HA  GLY A 340      31.082  -7.600  27.625  1.00  0.83           H  
ATOM   5159 2HA  GLY A 340      32.085  -8.252  28.926  1.00  0.83           H  
ATOM   5160  N   VAL A 341      34.233  -8.545  27.249  1.00  0.81           N  
ATOM   5161  CA  VAL A 341      35.506  -8.225  26.636  1.00  0.81           C  
ATOM   5162  C   VAL A 341      35.332  -8.067  25.146  1.00  0.81           C  
ATOM   5163  O   VAL A 341      35.840  -7.113  24.569  1.00  0.81           O  
ATOM   5164  CB  VAL A 341      36.530  -9.345  26.874  1.00  0.81           C  
ATOM   5165  CG1 VAL A 341      37.778  -9.080  26.035  1.00  0.81           C  
ATOM   5166  CG2 VAL A 341      36.850  -9.439  28.357  1.00  0.81           C  
ATOM   5167  H   VAL A 341      34.134  -9.400  27.801  1.00  0.81           H  
ATOM   5168  HA  VAL A 341      35.878  -7.291  27.057  1.00  0.81           H  
ATOM   5169  HB  VAL A 341      36.117 -10.285  26.540  1.00  0.81           H  
ATOM   5170 1HG1 VAL A 341      38.493  -9.886  26.188  1.00  0.81           H  
ATOM   5171 2HG1 VAL A 341      37.502  -9.035  24.979  1.00  0.81           H  
ATOM   5172 3HG1 VAL A 341      38.225  -8.134  26.334  1.00  0.81           H  
ATOM   5173 1HG2 VAL A 341      37.564 -10.245  28.524  1.00  0.81           H  
ATOM   5174 2HG2 VAL A 341      37.273  -8.498  28.699  1.00  0.81           H  
ATOM   5175 3HG2 VAL A 341      35.934  -9.649  28.908  1.00  0.81           H  
ATOM   5176  N   GLY A 342      34.586  -8.983  24.536  1.00  0.80           N  
ATOM   5177  CA  GLY A 342      34.306  -8.960  23.115  1.00  0.80           C  
ATOM   5178  C   GLY A 342      33.675  -7.653  22.697  1.00  0.80           C  
ATOM   5179  O   GLY A 342      34.191  -6.971  21.818  1.00  0.80           O  
ATOM   5180  H   GLY A 342      34.209  -9.746  25.089  1.00  0.80           H  
ATOM   5181 1HA  GLY A 342      35.230  -9.107  22.561  1.00  0.80           H  
ATOM   5182 2HA  GLY A 342      33.639  -9.787  22.866  1.00  0.80           H  
ATOM   5183  N   ARG A 343      32.584  -7.269  23.334  1.00  0.79           N  
ATOM   5184  CA  ARG A 343      31.922  -6.036  22.952  1.00  0.79           C  
ATOM   5185  C   ARG A 343      32.867  -4.840  23.056  1.00  0.79           C  
ATOM   5186  O   ARG A 343      32.954  -4.021  22.133  1.00  0.79           O  
ATOM   5187  CB  ARG A 343      30.694  -5.847  23.836  1.00  0.79           C  
ATOM   5188  CG  ARG A 343      29.622  -6.851  23.522  1.00  0.79           C  
ATOM   5189  CD  ARG A 343      28.398  -6.769  24.287  1.00  0.79           C  
ATOM   5190  NE  ARG A 343      27.507  -7.864  23.948  1.00  0.79           N  
ATOM   5191  CZ  ARG A 343      27.413  -8.980  24.667  1.00  0.79           C  
ATOM   5192  NH1 ARG A 343      28.119  -9.057  25.759  1.00  0.79           N  
ATOM   5193  NH2 ARG A 343      26.640  -9.986  24.273  1.00  0.79           N  
ATOM   5194  H   ARG A 343      32.192  -7.850  24.075  1.00  0.79           H  
ATOM   5195  HA  ARG A 343      31.593  -6.133  21.919  1.00  0.79           H  
ATOM   5196 1HB  ARG A 343      30.976  -5.969  24.884  1.00  0.79           H  
ATOM   5197 2HB  ARG A 343      30.282  -4.845  23.715  1.00  0.79           H  
ATOM   5198 1HG  ARG A 343      29.339  -6.720  22.493  1.00  0.79           H  
ATOM   5199 2HG  ARG A 343      30.027  -7.812  23.669  1.00  0.79           H  
ATOM   5200 1HD  ARG A 343      28.616  -6.820  25.350  1.00  0.79           H  
ATOM   5201 2HD  ARG A 343      27.914  -5.883  24.063  1.00  0.79           H  
ATOM   5202  HE  ARG A 343      26.972  -7.800  23.099  1.00  0.79           H  
ATOM   5203 1HH1 ARG A 343      28.701  -8.278  26.033  1.00  0.79           H  
ATOM   5204 2HH1 ARG A 343      28.129  -9.902  26.316  1.00  0.79           H  
ATOM   5205 1HH2 ARG A 343      26.112  -9.928  23.412  1.00  0.79           H  
ATOM   5206 2HH2 ARG A 343      26.580 -10.835  24.820  1.00  0.79           H  
ATOM   5207  N   LEU A 344      33.649  -4.767  24.131  1.00  0.79           N  
ATOM   5208  CA  LEU A 344      34.568  -3.647  24.268  1.00  0.79           C  
ATOM   5209  C   LEU A 344      35.678  -3.697  23.217  1.00  0.79           C  
ATOM   5210  O   LEU A 344      36.021  -2.682  22.599  1.00  0.79           O  
ATOM   5211  CB  LEU A 344      35.202  -3.701  25.653  1.00  0.79           C  
ATOM   5212  CG  LEU A 344      34.260  -3.445  26.802  1.00  0.79           C  
ATOM   5213  CD1 LEU A 344      34.959  -3.738  28.105  1.00  0.79           C  
ATOM   5214  CD2 LEU A 344      33.793  -2.026  26.742  1.00  0.79           C  
ATOM   5215  H   LEU A 344      33.578  -5.471  24.872  1.00  0.79           H  
ATOM   5216  HA  LEU A 344      34.008  -2.720  24.151  1.00  0.79           H  
ATOM   5217 1HB  LEU A 344      35.626  -4.698  25.793  1.00  0.79           H  
ATOM   5218 2HB  LEU A 344      36.007  -2.973  25.700  1.00  0.79           H  
ATOM   5219  HG  LEU A 344      33.408  -4.111  26.722  1.00  0.79           H  
ATOM   5220 1HD1 LEU A 344      34.272  -3.563  28.932  1.00  0.79           H  
ATOM   5221 2HD1 LEU A 344      35.279  -4.782  28.111  1.00  0.79           H  
ATOM   5222 3HD1 LEU A 344      35.826  -3.089  28.208  1.00  0.79           H  
ATOM   5223 1HD2 LEU A 344      33.105  -1.847  27.568  1.00  0.79           H  
ATOM   5224 2HD2 LEU A 344      34.642  -1.351  26.823  1.00  0.79           H  
ATOM   5225 3HD2 LEU A 344      33.289  -1.865  25.794  1.00  0.79           H  
ATOM   5226  N   LEU A 345      36.201  -4.898  22.991  1.00  0.80           N  
ATOM   5227  CA  LEU A 345      37.298  -5.164  22.081  1.00  0.80           C  
ATOM   5228  C   LEU A 345      36.968  -4.861  20.649  1.00  0.80           C  
ATOM   5229  O   LEU A 345      37.677  -4.109  19.986  1.00  0.80           O  
ATOM   5230  CB  LEU A 345      37.666  -6.648  22.166  1.00  0.80           C  
ATOM   5231  CG  LEU A 345      38.723  -7.135  21.226  1.00  0.80           C  
ATOM   5232  CD1 LEU A 345      40.025  -6.428  21.528  1.00  0.80           C  
ATOM   5233  CD2 LEU A 345      38.828  -8.641  21.355  1.00  0.80           C  
ATOM   5234  H   LEU A 345      35.840  -5.687  23.514  1.00  0.80           H  
ATOM   5235  HA  LEU A 345      38.147  -4.554  22.381  1.00  0.80           H  
ATOM   5236 1HB  LEU A 345      37.997  -6.864  23.178  1.00  0.80           H  
ATOM   5237 2HB  LEU A 345      36.772  -7.233  21.975  1.00  0.80           H  
ATOM   5238  HG  LEU A 345      38.438  -6.895  20.215  1.00  0.80           H  
ATOM   5239 1HD1 LEU A 345      40.796  -6.770  20.842  1.00  0.80           H  
ATOM   5240 2HD1 LEU A 345      39.888  -5.351  21.412  1.00  0.80           H  
ATOM   5241 3HD1 LEU A 345      40.326  -6.648  22.550  1.00  0.80           H  
ATOM   5242 1HD2 LEU A 345      39.582  -9.016  20.664  1.00  0.80           H  
ATOM   5243 2HD2 LEU A 345      39.104  -8.902  22.376  1.00  0.80           H  
ATOM   5244 3HD2 LEU A 345      37.864  -9.079  21.114  1.00  0.80           H  
ATOM   5245  N   PHE A 346      35.875  -5.424  20.163  1.00  0.82           N  
ATOM   5246  CA  PHE A 346      35.550  -5.278  18.766  1.00  0.82           C  
ATOM   5247  C   PHE A 346      35.075  -3.874  18.480  1.00  0.82           C  
ATOM   5248  O   PHE A 346      35.314  -3.355  17.390  1.00  0.82           O  
ATOM   5249  CB  PHE A 346      34.552  -6.340  18.373  1.00  0.82           C  
ATOM   5250  CG  PHE A 346      35.211  -7.713  18.426  1.00  0.82           C  
ATOM   5251  CD1 PHE A 346      34.820  -8.636  19.356  1.00  0.82           C  
ATOM   5252  CD2 PHE A 346      36.238  -8.053  17.582  1.00  0.82           C  
ATOM   5253  CE1 PHE A 346      35.400  -9.867  19.447  1.00  0.82           C  
ATOM   5254  CE2 PHE A 346      36.841  -9.300  17.660  1.00  0.82           C  
ATOM   5255  CZ  PHE A 346      36.412 -10.214  18.601  1.00  0.82           C  
ATOM   5256  H   PHE A 346      35.289  -5.996  20.767  1.00  0.82           H  
ATOM   5257  HA  PHE A 346      36.452  -5.451  18.185  1.00  0.82           H  
ATOM   5258 1HB  PHE A 346      33.711  -6.327  19.068  1.00  0.82           H  
ATOM   5259 2HB  PHE A 346      34.167  -6.163  17.373  1.00  0.82           H  
ATOM   5260  HD1 PHE A 346      34.016  -8.387  20.019  1.00  0.82           H  
ATOM   5261  HD2 PHE A 346      36.576  -7.328  16.853  1.00  0.82           H  
ATOM   5262  HE1 PHE A 346      35.041 -10.555  20.193  1.00  0.82           H  
ATOM   5263  HE2 PHE A 346      37.653  -9.554  16.980  1.00  0.82           H  
ATOM   5264  HZ  PHE A 346      36.876 -11.199  18.674  1.00  0.82           H  
ATOM   5265  N   GLY A 347      34.460  -3.220  19.470  1.00  0.86           N  
ATOM   5266  CA  GLY A 347      34.083  -1.832  19.301  1.00  0.86           C  
ATOM   5267  C   GLY A 347      35.362  -1.025  19.051  1.00  0.86           C  
ATOM   5268  O   GLY A 347      35.488  -0.311  18.049  1.00  0.86           O  
ATOM   5269  H   GLY A 347      34.230  -3.674  20.357  1.00  0.86           H  
ATOM   5270 1HA  GLY A 347      33.392  -1.727  18.466  1.00  0.86           H  
ATOM   5271 2HA  GLY A 347      33.581  -1.477  20.202  1.00  0.86           H  
ATOM   5272  N   ARG A 348      36.338  -1.175  19.957  1.00  0.93           N  
ATOM   5273  CA  ARG A 348      37.603  -0.462  19.845  1.00  0.93           C  
ATOM   5274  C   ARG A 348      38.367  -0.802  18.570  1.00  0.93           C  
ATOM   5275  O   ARG A 348      38.882   0.093  17.905  1.00  0.93           O  
ATOM   5276  CB  ARG A 348      38.479  -0.807  21.040  1.00  0.93           C  
ATOM   5277  CG  ARG A 348      38.017  -0.206  22.334  1.00  0.93           C  
ATOM   5278  CD  ARG A 348      38.785  -0.627  23.501  1.00  0.93           C  
ATOM   5279  NE  ARG A 348      38.172  -0.110  24.715  1.00  0.93           N  
ATOM   5280  CZ  ARG A 348      38.358   1.134  25.193  1.00  0.93           C  
ATOM   5281  NH1 ARG A 348      39.154   1.963  24.561  1.00  0.93           N  
ATOM   5282  NH2 ARG A 348      37.741   1.522  26.294  1.00  0.93           N  
ATOM   5283  H   ARG A 348      36.192  -1.785  20.764  1.00  0.93           H  
ATOM   5284  HA  ARG A 348      37.390   0.606  19.853  1.00  0.93           H  
ATOM   5285 1HB  ARG A 348      38.499  -1.889  21.170  1.00  0.93           H  
ATOM   5286 2HB  ARG A 348      39.499  -0.479  20.856  1.00  0.93           H  
ATOM   5287 1HG  ARG A 348      38.179   0.855  22.266  1.00  0.93           H  
ATOM   5288 2HG  ARG A 348      36.964  -0.411  22.497  1.00  0.93           H  
ATOM   5289 1HD  ARG A 348      38.796  -1.717  23.558  1.00  0.93           H  
ATOM   5290 2HD  ARG A 348      39.803  -0.247  23.438  1.00  0.93           H  
ATOM   5291  HE  ARG A 348      37.549  -0.724  25.222  1.00  0.93           H  
ATOM   5292 1HH1 ARG A 348      39.633   1.658  23.726  1.00  0.93           H  
ATOM   5293 2HH1 ARG A 348      39.297   2.898  24.915  1.00  0.93           H  
ATOM   5294 1HH2 ARG A 348      37.130   0.885  26.784  1.00  0.93           H  
ATOM   5295 2HH2 ARG A 348      37.885   2.456  26.648  1.00  0.93           H  
ATOM   5296  N   ILE A 349      38.391  -2.069  18.173  1.00  1.02           N  
ATOM   5297  CA  ILE A 349      39.105  -2.426  16.958  1.00  1.02           C  
ATOM   5298  C   ILE A 349      38.464  -1.797  15.742  1.00  1.02           C  
ATOM   5299  O   ILE A 349      39.127  -1.159  14.921  1.00  1.02           O  
ATOM   5300  CB  ILE A 349      39.109  -3.946  16.723  1.00  1.02           C  
ATOM   5301  CG1 ILE A 349      39.939  -4.693  17.763  1.00  1.02           C  
ATOM   5302  CG2 ILE A 349      39.629  -4.217  15.354  1.00  1.02           C  
ATOM   5303  CD1 ILE A 349      39.696  -6.190  17.722  1.00  1.02           C  
ATOM   5304  H   ILE A 349      37.950  -2.792  18.738  1.00  1.02           H  
ATOM   5305  HA  ILE A 349      40.130  -2.071  17.038  1.00  1.02           H  
ATOM   5306  HB  ILE A 349      38.088  -4.317  16.795  1.00  1.02           H  
ATOM   5307 1HG1 ILE A 349      40.995  -4.509  17.571  1.00  1.02           H  
ATOM   5308 2HG1 ILE A 349      39.705  -4.323  18.751  1.00  1.02           H  
ATOM   5309 1HG2 ILE A 349      39.607  -5.286  15.156  1.00  1.02           H  
ATOM   5310 2HG2 ILE A 349      39.007  -3.700  14.634  1.00  1.02           H  
ATOM   5311 3HG2 ILE A 349      40.653  -3.850  15.278  1.00  1.02           H  
ATOM   5312 1HD1 ILE A 349      40.312  -6.681  18.470  1.00  1.02           H  
ATOM   5313 2HD1 ILE A 349      38.653  -6.386  17.928  1.00  1.02           H  
ATOM   5314 3HD1 ILE A 349      39.949  -6.577  16.739  1.00  1.02           H  
ATOM   5315  N   ALA A 350      37.151  -1.934  15.646  1.00  1.16           N  
ATOM   5316  CA  ALA A 350      36.428  -1.429  14.507  1.00  1.16           C  
ATOM   5317  C   ALA A 350      36.585   0.081  14.318  1.00  1.16           C  
ATOM   5318  O   ALA A 350      36.643   0.546  13.176  1.00  1.16           O  
ATOM   5319  CB  ALA A 350      34.977  -1.789  14.659  1.00  1.16           C  
ATOM   5320  H   ALA A 350      36.628  -2.433  16.366  1.00  1.16           H  
ATOM   5321  HA  ALA A 350      36.824  -1.918  13.616  1.00  1.16           H  
ATOM   5322 1HB  ALA A 350      34.477  -1.453  13.798  1.00  1.16           H  
ATOM   5323 2HB  ALA A 350      34.880  -2.868  14.751  1.00  1.16           H  
ATOM   5324 3HB  ALA A 350      34.570  -1.305  15.552  1.00  1.16           H  
ATOM   5325  N   ASP A 351      36.647   0.857  15.410  1.00  1.36           N  
ATOM   5326  CA  ASP A 351      36.812   2.304  15.256  1.00  1.36           C  
ATOM   5327  C   ASP A 351      38.242   2.840  15.353  1.00  1.36           C  
ATOM   5328  O   ASP A 351      38.510   3.916  14.815  1.00  1.36           O  
ATOM   5329  CB  ASP A 351      35.895   3.087  16.189  1.00  1.36           C  
ATOM   5330  CG  ASP A 351      34.413   2.951  15.808  1.00  1.36           C  
ATOM   5331  OD1 ASP A 351      34.086   2.804  14.631  1.00  1.36           O  
ATOM   5332  OD2 ASP A 351      33.596   3.018  16.688  1.00  1.36           O  
ATOM   5333  H   ASP A 351      36.557   0.441  16.341  1.00  1.36           H  
ATOM   5334  HA  ASP A 351      36.472   2.552  14.253  1.00  1.36           H  
ATOM   5335 1HB  ASP A 351      36.032   2.720  17.214  1.00  1.36           H  
ATOM   5336 2HB  ASP A 351      36.175   4.139  16.177  1.00  1.36           H  
ATOM   5337  N   TYR A 352      39.161   2.135  16.015  1.00  1.60           N  
ATOM   5338  CA  TYR A 352      40.519   2.658  16.114  1.00  1.60           C  
ATOM   5339  C   TYR A 352      41.464   2.078  15.064  1.00  1.60           C  
ATOM   5340  O   TYR A 352      42.555   2.615  14.862  1.00  1.60           O  
ATOM   5341  CB  TYR A 352      41.095   2.489  17.518  1.00  1.60           C  
ATOM   5342  CG  TYR A 352      40.428   3.380  18.569  1.00  1.60           C  
ATOM   5343  CD1 TYR A 352      39.695   2.842  19.618  1.00  1.60           C  
ATOM   5344  CD2 TYR A 352      40.568   4.759  18.464  1.00  1.60           C  
ATOM   5345  CE1 TYR A 352      39.125   3.676  20.560  1.00  1.60           C  
ATOM   5346  CE2 TYR A 352      39.996   5.591  19.401  1.00  1.60           C  
ATOM   5347  CZ  TYR A 352      39.282   5.059  20.448  1.00  1.60           C  
ATOM   5348  OH  TYR A 352      38.732   5.895  21.394  1.00  1.60           O  
ATOM   5349  H   TYR A 352      38.935   1.258  16.478  1.00  1.60           H  
ATOM   5350  HA  TYR A 352      40.476   3.731  15.929  1.00  1.60           H  
ATOM   5351 1HB  TYR A 352      40.996   1.452  17.832  1.00  1.60           H  
ATOM   5352 2HB  TYR A 352      42.158   2.721  17.501  1.00  1.60           H  
ATOM   5353  HD1 TYR A 352      39.585   1.771  19.705  1.00  1.60           H  
ATOM   5354  HD2 TYR A 352      41.140   5.182  17.638  1.00  1.60           H  
ATOM   5355  HE1 TYR A 352      38.564   3.255  21.390  1.00  1.60           H  
ATOM   5356  HE2 TYR A 352      40.118   6.670  19.315  1.00  1.60           H  
ATOM   5357  HH  TYR A 352      38.994   6.800  21.215  1.00  1.60           H  
ATOM   5358  N   VAL A 353      41.052   1.013  14.369  1.00  1.84           N  
ATOM   5359  CA  VAL A 353      41.873   0.472  13.296  1.00  1.84           C  
ATOM   5360  C   VAL A 353      41.107   0.639  11.972  1.00  1.84           C  
ATOM   5361  O   VAL A 353      40.276  -0.208  11.647  1.00  1.84           O  
ATOM   5362  CB  VAL A 353      42.153  -1.014  13.504  1.00  1.84           C  
ATOM   5363  CG1 VAL A 353      43.038  -1.501  12.366  1.00  1.84           C  
ATOM   5364  CG2 VAL A 353      42.781  -1.240  14.859  1.00  1.84           C  
ATOM   5365  H   VAL A 353      40.174   0.546  14.595  1.00  1.84           H  
ATOM   5366  HA  VAL A 353      42.831   0.979  13.283  1.00  1.84           H  
ATOM   5367  HB  VAL A 353      41.217  -1.565  13.454  1.00  1.84           H  
ATOM   5368 1HG1 VAL A 353      43.231  -2.567  12.486  1.00  1.84           H  
ATOM   5369 2HG1 VAL A 353      42.540  -1.324  11.418  1.00  1.84           H  
ATOM   5370 3HG1 VAL A 353      43.982  -0.957  12.385  1.00  1.84           H  
ATOM   5371 1HG2 VAL A 353      42.968  -2.302  14.999  1.00  1.84           H  
ATOM   5372 2HG2 VAL A 353      43.720  -0.690  14.920  1.00  1.84           H  
ATOM   5373 3HG2 VAL A 353      42.097  -0.886  15.635  1.00  1.84           H  
ATOM   5374  N   PRO A 354      41.429   1.648  11.136  1.00  2.03           N  
ATOM   5375  CA  PRO A 354      40.709   2.033   9.921  1.00  2.03           C  
ATOM   5376  C   PRO A 354      40.519   0.918   8.892  1.00  2.03           C  
ATOM   5377  O   PRO A 354      39.613   0.989   8.062  1.00  2.03           O  
ATOM   5378  CB  PRO A 354      41.616   3.126   9.337  1.00  2.03           C  
ATOM   5379  CG  PRO A 354      42.346   3.695  10.519  1.00  2.03           C  
ATOM   5380  CD  PRO A 354      42.576   2.529  11.440  1.00  2.03           C  
ATOM   5381  HA  PRO A 354      39.734   2.457  10.209  1.00  2.03           H  
ATOM   5382 1HB  PRO A 354      42.285   2.695   8.580  1.00  2.03           H  
ATOM   5383 2HB  PRO A 354      40.998   3.886   8.827  1.00  2.03           H  
ATOM   5384 1HG  PRO A 354      43.283   4.169  10.197  1.00  2.03           H  
ATOM   5385 2HG  PRO A 354      41.740   4.489  10.990  1.00  2.03           H  
ATOM   5386 1HD  PRO A 354      43.533   2.025  11.236  1.00  2.03           H  
ATOM   5387 2HD  PRO A 354      42.515   2.935  12.449  1.00  2.03           H  
ATOM   5388  N   GLY A 355      41.374  -0.102   8.917  1.00  2.09           N  
ATOM   5389  CA  GLY A 355      41.262  -1.192   7.954  1.00  2.09           C  
ATOM   5390  C   GLY A 355      40.291  -2.302   8.374  1.00  2.09           C  
ATOM   5391  O   GLY A 355      40.020  -3.230   7.599  1.00  2.09           O  
ATOM   5392  H   GLY A 355      42.103  -0.135   9.610  1.00  2.09           H  
ATOM   5393 1HA  GLY A 355      40.945  -0.786   6.993  1.00  2.09           H  
ATOM   5394 2HA  GLY A 355      42.249  -1.623   7.797  1.00  2.09           H  
ATOM   5395  N   VAL A 356      39.725  -2.228   9.575  1.00  2.03           N  
ATOM   5396  CA  VAL A 356      38.860  -3.331   9.958  1.00  2.03           C  
ATOM   5397  C   VAL A 356      37.425  -3.147   9.563  1.00  2.03           C  
ATOM   5398  O   VAL A 356      36.595  -2.644  10.319  1.00  2.03           O  
ATOM   5399  CB  VAL A 356      38.942  -3.598  11.454  1.00  2.03           C  
ATOM   5400  CG1 VAL A 356      38.033  -4.773  11.824  1.00  2.03           C  
ATOM   5401  CG2 VAL A 356      40.374  -3.908  11.766  1.00  2.03           C  
ATOM   5402  H   VAL A 356      39.905  -1.451  10.214  1.00  2.03           H  
ATOM   5403  HA  VAL A 356      39.225  -4.229   9.462  1.00  2.03           H  
ATOM   5404  HB  VAL A 356      38.621  -2.711  12.012  1.00  2.03           H  
ATOM   5405 1HG1 VAL A 356      38.100  -4.974  12.884  1.00  2.03           H  
ATOM   5406 2HG1 VAL A 356      37.001  -4.524  11.568  1.00  2.03           H  
ATOM   5407 3HG1 VAL A 356      38.336  -5.660  11.269  1.00  2.03           H  
ATOM   5408 1HG2 VAL A 356      40.509  -4.099  12.807  1.00  2.03           H  
ATOM   5409 2HG2 VAL A 356      40.685  -4.782  11.198  1.00  2.03           H  
ATOM   5410 3HG2 VAL A 356      40.966  -3.064  11.477  1.00  2.03           H  
ATOM   5411  N   LYS A 357      37.129  -3.641   8.378  1.00  1.86           N  
ATOM   5412  CA  LYS A 357      35.784  -3.553   7.852  1.00  1.86           C  
ATOM   5413  C   LYS A 357      34.847  -4.225   8.851  1.00  1.86           C  
ATOM   5414  O   LYS A 357      35.016  -5.413   9.159  1.00  1.86           O  
ATOM   5415  CB  LYS A 357      35.718  -4.245   6.487  1.00  1.86           C  
ATOM   5416  CG  LYS A 357      34.378  -4.189   5.767  1.00  1.86           C  
ATOM   5417  CD  LYS A 357      34.117  -2.806   5.201  1.00  1.86           C  
ATOM   5418  CE  LYS A 357      32.865  -2.783   4.353  1.00  1.86           C  
ATOM   5419  NZ  LYS A 357      32.649  -1.463   3.741  1.00  1.86           N  
ATOM   5420  H   LYS A 357      37.908  -4.006   7.830  1.00  1.86           H  
ATOM   5421  HA  LYS A 357      35.501  -2.504   7.754  1.00  1.86           H  
ATOM   5422 1HB  LYS A 357      36.462  -3.795   5.822  1.00  1.86           H  
ATOM   5423 2HB  LYS A 357      35.987  -5.294   6.604  1.00  1.86           H  
ATOM   5424 1HG  LYS A 357      34.372  -4.911   4.948  1.00  1.86           H  
ATOM   5425 2HG  LYS A 357      33.587  -4.443   6.456  1.00  1.86           H  
ATOM   5426 1HD  LYS A 357      33.999  -2.088   6.013  1.00  1.86           H  
ATOM   5427 2HD  LYS A 357      34.961  -2.489   4.581  1.00  1.86           H  
ATOM   5428 1HE  LYS A 357      32.956  -3.525   3.564  1.00  1.86           H  
ATOM   5429 2HE  LYS A 357      32.004  -3.028   4.974  1.00  1.86           H  
ATOM   5430 1HZ  LYS A 357      31.820  -1.478   3.187  1.00  1.86           H  
ATOM   5431 2HZ  LYS A 357      32.539  -0.739   4.448  1.00  1.86           H  
ATOM   5432 3HZ  LYS A 357      33.453  -1.228   3.140  1.00  1.86           H  
ATOM   5433  N   LYS A 358      33.839  -3.486   9.310  1.00  1.64           N  
ATOM   5434  CA  LYS A 358      32.896  -3.986  10.305  1.00  1.64           C  
ATOM   5435  C   LYS A 358      32.105  -5.173   9.810  1.00  1.64           C  
ATOM   5436  O   LYS A 358      31.820  -6.109  10.562  1.00  1.64           O  
ATOM   5437  CB  LYS A 358      31.953  -2.863  10.716  1.00  1.64           C  
ATOM   5438  CG  LYS A 358      32.601  -1.805  11.583  1.00  1.64           C  
ATOM   5439  CD  LYS A 358      31.607  -0.716  11.998  1.00  1.64           C  
ATOM   5440  CE  LYS A 358      32.234   0.307  12.999  1.00  1.64           C  
ATOM   5441  NZ  LYS A 358      33.326   1.127  12.384  1.00  1.64           N  
ATOM   5442  H   LYS A 358      33.761  -2.527   9.002  1.00  1.64           H  
ATOM   5443  HA  LYS A 358      33.464  -4.301  11.183  1.00  1.64           H  
ATOM   5444 1HB  LYS A 358      31.567  -2.371   9.821  1.00  1.64           H  
ATOM   5445 2HB  LYS A 358      31.109  -3.271  11.242  1.00  1.64           H  
ATOM   5446 1HG  LYS A 358      32.955  -2.307  12.469  1.00  1.64           H  
ATOM   5447 2HG  LYS A 358      33.453  -1.359  11.064  1.00  1.64           H  
ATOM   5448 1HD  LYS A 358      31.254  -0.184  11.111  1.00  1.64           H  
ATOM   5449 2HD  LYS A 358      30.754  -1.200  12.466  1.00  1.64           H  
ATOM   5450 1HE  LYS A 358      31.472   0.985  13.356  1.00  1.64           H  
ATOM   5451 2HE  LYS A 358      32.625  -0.233  13.845  1.00  1.64           H  
ATOM   5452 1HZ  LYS A 358      33.690   1.775  13.123  1.00  1.64           H  
ATOM   5453 2HZ  LYS A 358      34.074   0.528  12.046  1.00  1.64           H  
ATOM   5454 3HZ  LYS A 358      32.963   1.663  11.616  1.00  1.64           H  
ATOM   5455  N   VAL A 359      31.790  -5.168   8.528  1.00  1.45           N  
ATOM   5456  CA  VAL A 359      31.022  -6.261   7.981  1.00  1.45           C  
ATOM   5457  C   VAL A 359      31.780  -7.571   8.068  1.00  1.45           C  
ATOM   5458  O   VAL A 359      31.235  -8.564   8.536  1.00  1.45           O  
ATOM   5459  CB  VAL A 359      30.668  -5.995   6.514  1.00  1.45           C  
ATOM   5460  CG1 VAL A 359      30.062  -7.215   5.920  1.00  1.45           C  
ATOM   5461  CG2 VAL A 359      29.684  -4.830   6.408  1.00  1.45           C  
ATOM   5462  H   VAL A 359      32.062  -4.389   7.951  1.00  1.45           H  
ATOM   5463  HA  VAL A 359      30.101  -6.358   8.554  1.00  1.45           H  
ATOM   5464  HB  VAL A 359      31.576  -5.772   5.961  1.00  1.45           H  
ATOM   5465 1HG1 VAL A 359      29.848  -7.005   4.892  1.00  1.45           H  
ATOM   5466 2HG1 VAL A 359      30.757  -8.050   5.983  1.00  1.45           H  
ATOM   5467 3HG1 VAL A 359      29.144  -7.468   6.452  1.00  1.45           H  
ATOM   5468 1HG2 VAL A 359      29.438  -4.654   5.361  1.00  1.45           H  
ATOM   5469 2HG2 VAL A 359      28.778  -5.080   6.954  1.00  1.45           H  
ATOM   5470 3HG2 VAL A 359      30.128  -3.929   6.834  1.00  1.45           H  
ATOM   5471  N   TYR A 360      33.047  -7.586   7.653  1.00  1.29           N  
ATOM   5472  CA  TYR A 360      33.782  -8.843   7.677  1.00  1.29           C  
ATOM   5473  C   TYR A 360      34.046  -9.267   9.114  1.00  1.29           C  
ATOM   5474  O   TYR A 360      34.003 -10.451   9.448  1.00  1.29           O  
ATOM   5475  CB  TYR A 360      35.044  -8.811   6.836  1.00  1.29           C  
ATOM   5476  CG  TYR A 360      35.546 -10.218   6.586  1.00  1.29           C  
ATOM   5477  CD1 TYR A 360      34.756 -11.067   5.805  1.00  1.29           C  
ATOM   5478  CD2 TYR A 360      36.749 -10.664   7.083  1.00  1.29           C  
ATOM   5479  CE1 TYR A 360      35.162 -12.353   5.539  1.00  1.29           C  
ATOM   5480  CE2 TYR A 360      37.161 -11.957   6.803  1.00  1.29           C  
ATOM   5481  CZ  TYR A 360      36.370 -12.798   6.040  1.00  1.29           C  
ATOM   5482  OH  TYR A 360      36.787 -14.082   5.772  1.00  1.29           O  
ATOM   5483  H   TYR A 360      33.488  -6.741   7.317  1.00  1.29           H  
ATOM   5484  HA  TYR A 360      33.151  -9.604   7.231  1.00  1.29           H  
ATOM   5485 1HB  TYR A 360      34.845  -8.330   5.876  1.00  1.29           H  
ATOM   5486 2HB  TYR A 360      35.821  -8.241   7.349  1.00  1.29           H  
ATOM   5487  HD1 TYR A 360      33.805 -10.709   5.408  1.00  1.29           H  
ATOM   5488  HD2 TYR A 360      37.374 -10.006   7.688  1.00  1.29           H  
ATOM   5489  HE1 TYR A 360      34.534 -13.012   4.934  1.00  1.29           H  
ATOM   5490  HE2 TYR A 360      38.114 -12.319   7.189  1.00  1.29           H  
ATOM   5491  HH  TYR A 360      37.636 -14.237   6.197  1.00  1.29           H  
ATOM   5492  N   LEU A 361      34.332  -8.300   9.988  1.00  1.19           N  
ATOM   5493  CA  LEU A 361      34.573  -8.629  11.386  1.00  1.19           C  
ATOM   5494  C   LEU A 361      33.358  -9.448  11.902  1.00  1.19           C  
ATOM   5495  O   LEU A 361      33.507 -10.479  12.582  1.00  1.19           O  
ATOM   5496  CB  LEU A 361      34.761  -7.316  12.170  1.00  1.19           C  
ATOM   5497  CG  LEU A 361      35.126  -7.410  13.638  1.00  1.19           C  
ATOM   5498  CD1 LEU A 361      36.490  -8.083  13.757  1.00  1.19           C  
ATOM   5499  CD2 LEU A 361      35.127  -5.987  14.262  1.00  1.19           C  
ATOM   5500  H   LEU A 361      34.386  -7.325   9.688  1.00  1.19           H  
ATOM   5501  HA  LEU A 361      35.472  -9.236  11.460  1.00  1.19           H  
ATOM   5502 1HB  LEU A 361      35.529  -6.726  11.672  1.00  1.19           H  
ATOM   5503 2HB  LEU A 361      33.829  -6.754  12.112  1.00  1.19           H  
ATOM   5504  HG  LEU A 361      34.415  -8.021  14.140  1.00  1.19           H  
ATOM   5505 1HD1 LEU A 361      36.770  -8.178  14.788  1.00  1.19           H  
ATOM   5506 2HD1 LEU A 361      36.442  -9.075  13.308  1.00  1.19           H  
ATOM   5507 3HD1 LEU A 361      37.235  -7.483  13.237  1.00  1.19           H  
ATOM   5508 1HD2 LEU A 361      35.383  -6.038  15.315  1.00  1.19           H  
ATOM   5509 2HD2 LEU A 361      35.851  -5.364  13.751  1.00  1.19           H  
ATOM   5510 3HD2 LEU A 361      34.143  -5.544  14.153  1.00  1.19           H  
ATOM   5511  N   GLN A 362      32.145  -8.974  11.559  1.00  1.11           N  
ATOM   5512  CA  GLN A 362      30.906  -9.650  11.934  1.00  1.11           C  
ATOM   5513  C   GLN A 362      30.758 -11.037  11.273  1.00  1.11           C  
ATOM   5514  O   GLN A 362      30.284 -11.985  11.912  1.00  1.11           O  
ATOM   5515  CB  GLN A 362      29.700  -8.800  11.583  1.00  1.11           C  
ATOM   5516  CG  GLN A 362      28.453  -9.354  12.134  1.00  1.11           C  
ATOM   5517  CD  GLN A 362      27.279  -8.516  11.836  1.00  1.11           C  
ATOM   5518  OE1 GLN A 362      26.764  -8.515  10.722  1.00  1.11           O  
ATOM   5519  NE2 GLN A 362      26.851  -7.764  12.814  1.00  1.11           N  
ATOM   5520  H   GLN A 362      32.079  -8.104  11.026  1.00  1.11           H  
ATOM   5521  HA  GLN A 362      30.915  -9.789  13.013  1.00  1.11           H  
ATOM   5522 1HB  GLN A 362      29.840  -7.790  11.969  1.00  1.11           H  
ATOM   5523 2HB  GLN A 362      29.603  -8.726  10.499  1.00  1.11           H  
ATOM   5524 1HG  GLN A 362      28.287 -10.353  11.722  1.00  1.11           H  
ATOM   5525 2HG  GLN A 362      28.572  -9.407  13.213  1.00  1.11           H  
ATOM   5526 1HE2 GLN A 362      26.058  -7.176  12.678  1.00  1.11           H  
ATOM   5527 2HE2 GLN A 362      27.319  -7.779  13.707  1.00  1.11           H  
ATOM   5528  N   VAL A 363      31.196 -11.170  10.012  1.00  1.05           N  
ATOM   5529  CA  VAL A 363      31.107 -12.448   9.292  1.00  1.05           C  
ATOM   5530  C   VAL A 363      31.866 -13.524  10.020  1.00  1.05           C  
ATOM   5531  O   VAL A 363      31.362 -14.636  10.249  1.00  1.05           O  
ATOM   5532  CB  VAL A 363      31.803 -12.359   7.925  1.00  1.05           C  
ATOM   5533  CG1 VAL A 363      31.901 -13.676   7.339  1.00  1.05           C  
ATOM   5534  CG2 VAL A 363      31.078 -11.486   7.002  1.00  1.05           C  
ATOM   5535  H   VAL A 363      31.554 -10.345   9.528  1.00  1.05           H  
ATOM   5536  HA  VAL A 363      30.060 -12.732   9.186  1.00  1.05           H  
ATOM   5537  HB  VAL A 363      32.801 -11.991   8.066  1.00  1.05           H  
ATOM   5538 1HG1 VAL A 363      32.420 -13.578   6.398  1.00  1.05           H  
ATOM   5539 2HG1 VAL A 363      32.458 -14.344   7.988  1.00  1.05           H  
ATOM   5540 3HG1 VAL A 363      30.900 -14.072   7.181  1.00  1.05           H  
ATOM   5541 1HG2 VAL A 363      31.592 -11.441   6.052  1.00  1.05           H  
ATOM   5542 2HG2 VAL A 363      30.151 -11.888   6.872  1.00  1.05           H  
ATOM   5543 3HG2 VAL A 363      30.989 -10.519   7.397  1.00  1.05           H  
ATOM   5544  N   LEU A 364      33.084 -13.167  10.401  1.00  1.00           N  
ATOM   5545  CA  LEU A 364      33.961 -14.073  11.093  1.00  1.00           C  
ATOM   5546  C   LEU A 364      33.361 -14.450  12.420  1.00  1.00           C  
ATOM   5547  O   LEU A 364      33.392 -15.622  12.814  1.00  1.00           O  
ATOM   5548  CB  LEU A 364      35.303 -13.394  11.311  1.00  1.00           C  
ATOM   5549  CG  LEU A 364      36.117 -13.144  10.068  1.00  1.00           C  
ATOM   5550  CD1 LEU A 364      37.319 -12.291  10.439  1.00  1.00           C  
ATOM   5551  CD2 LEU A 364      36.528 -14.478   9.474  1.00  1.00           C  
ATOM   5552  H   LEU A 364      33.406 -12.221  10.174  1.00  1.00           H  
ATOM   5553  HA  LEU A 364      34.088 -14.969  10.490  1.00  1.00           H  
ATOM   5554 1HB  LEU A 364      35.121 -12.423  11.774  1.00  1.00           H  
ATOM   5555 2HB  LEU A 364      35.894 -13.993  11.993  1.00  1.00           H  
ATOM   5556  HG  LEU A 364      35.521 -12.592   9.336  1.00  1.00           H  
ATOM   5557 1HD1 LEU A 364      37.921 -12.094   9.564  1.00  1.00           H  
ATOM   5558 2HD1 LEU A 364      36.969 -11.346  10.857  1.00  1.00           H  
ATOM   5559 3HD1 LEU A 364      37.920 -12.816  11.176  1.00  1.00           H  
ATOM   5560 1HD2 LEU A 364      37.116 -14.315   8.581  1.00  1.00           H  
ATOM   5561 2HD2 LEU A 364      37.121 -15.033  10.201  1.00  1.00           H  
ATOM   5562 3HD2 LEU A 364      35.635 -15.049   9.221  1.00  1.00           H  
ATOM   5563  N   SER A 365      32.751 -13.479  13.085  1.00  0.97           N  
ATOM   5564  CA  SER A 365      32.157 -13.741  14.368  1.00  0.97           C  
ATOM   5565  C   SER A 365      31.040 -14.766  14.240  1.00  0.97           C  
ATOM   5566  O   SER A 365      30.986 -15.717  15.018  1.00  0.97           O  
ATOM   5567  CB  SER A 365      31.653 -12.447  14.943  1.00  0.97           C  
ATOM   5568  OG  SER A 365      32.730 -11.574  15.144  1.00  0.97           O  
ATOM   5569  H   SER A 365      32.754 -12.522  12.721  1.00  0.97           H  
ATOM   5570  HA  SER A 365      32.922 -14.154  15.019  1.00  0.97           H  
ATOM   5571 1HB  SER A 365      30.927 -11.994  14.284  1.00  0.97           H  
ATOM   5572 2HB  SER A 365      31.155 -12.640  15.892  1.00  0.97           H  
ATOM   5573  HG  SER A 365      33.070 -11.350  14.242  1.00  0.97           H  
ATOM   5574  N   PHE A 366      30.181 -14.649  13.216  1.00  0.95           N  
ATOM   5575  CA  PHE A 366      29.120 -15.651  13.092  1.00  0.95           C  
ATOM   5576  C   PHE A 366      29.678 -17.050  12.935  1.00  0.95           C  
ATOM   5577  O   PHE A 366      29.214 -18.000  13.578  1.00  0.95           O  
ATOM   5578  CB  PHE A 366      28.195 -15.403  11.907  1.00  0.95           C  
ATOM   5579  CG  PHE A 366      27.076 -14.466  12.142  1.00  0.95           C  
ATOM   5580  CD1 PHE A 366      26.778 -14.000  13.398  1.00  0.95           C  
ATOM   5581  CD2 PHE A 366      26.254 -14.121  11.103  1.00  0.95           C  
ATOM   5582  CE1 PHE A 366      25.693 -13.195  13.598  1.00  0.95           C  
ATOM   5583  CE2 PHE A 366      25.170 -13.317  11.309  1.00  0.95           C  
ATOM   5584  CZ  PHE A 366      24.890 -12.852  12.559  1.00  0.95           C  
ATOM   5585  H   PHE A 366      30.254 -13.857  12.572  1.00  0.95           H  
ATOM   5586  HA  PHE A 366      28.529 -15.626  14.003  1.00  0.95           H  
ATOM   5587 1HB  PHE A 366      28.792 -15.008  11.084  1.00  0.95           H  
ATOM   5588 2HB  PHE A 366      27.776 -16.355  11.572  1.00  0.95           H  
ATOM   5589  HD1 PHE A 366      27.406 -14.285  14.236  1.00  0.95           H  
ATOM   5590  HD2 PHE A 366      26.469 -14.503  10.103  1.00  0.95           H  
ATOM   5591  HE1 PHE A 366      25.463 -12.840  14.595  1.00  0.95           H  
ATOM   5592  HE2 PHE A 366      24.535 -13.060  10.466  1.00  0.95           H  
ATOM   5593  HZ  PHE A 366      24.027 -12.223  12.733  1.00  0.95           H  
ATOM   5594  N   PHE A 367      30.730 -17.163  12.123  1.00  0.93           N  
ATOM   5595  CA  PHE A 367      31.368 -18.443  11.910  1.00  0.93           C  
ATOM   5596  C   PHE A 367      31.848 -19.058  13.215  1.00  0.93           C  
ATOM   5597  O   PHE A 367      31.567 -20.229  13.501  1.00  0.93           O  
ATOM   5598  CB  PHE A 367      32.560 -18.322  10.957  1.00  0.93           C  
ATOM   5599  CG  PHE A 367      33.349 -19.595  10.901  1.00  0.93           C  
ATOM   5600  CD1 PHE A 367      32.946 -20.669  10.134  1.00  0.93           C  
ATOM   5601  CD2 PHE A 367      34.501 -19.718  11.661  1.00  0.93           C  
ATOM   5602  CE1 PHE A 367      33.682 -21.847  10.132  1.00  0.93           C  
ATOM   5603  CE2 PHE A 367      35.231 -20.877  11.662  1.00  0.93           C  
ATOM   5604  CZ  PHE A 367      34.823 -21.947  10.898  1.00  0.93           C  
ATOM   5605  H   PHE A 367      31.071 -16.335  11.626  1.00  0.93           H  
ATOM   5606  HA  PHE A 367      30.635 -19.113  11.460  1.00  0.93           H  
ATOM   5607 1HB  PHE A 367      32.211 -18.080   9.955  1.00  0.93           H  
ATOM   5608 2HB  PHE A 367      33.218 -17.527  11.280  1.00  0.93           H  
ATOM   5609  HD1 PHE A 367      32.036 -20.588   9.536  1.00  0.93           H  
ATOM   5610  HD2 PHE A 367      34.820 -18.873  12.271  1.00  0.93           H  
ATOM   5611  HE1 PHE A 367      33.356 -22.693   9.526  1.00  0.93           H  
ATOM   5612  HE2 PHE A 367      36.130 -20.949  12.271  1.00  0.93           H  
ATOM   5613  HZ  PHE A 367      35.400 -22.871  10.898  1.00  0.93           H  
ATOM   5614  N   PHE A 368      32.568 -18.274  14.010  1.00  0.92           N  
ATOM   5615  CA  PHE A 368      33.136 -18.819  15.233  1.00  0.92           C  
ATOM   5616  C   PHE A 368      32.105 -19.117  16.316  1.00  0.92           C  
ATOM   5617  O   PHE A 368      32.257 -20.084  17.061  1.00  0.92           O  
ATOM   5618  CB  PHE A 368      34.173 -17.866  15.793  1.00  0.92           C  
ATOM   5619  CG  PHE A 368      35.426 -17.825  15.019  1.00  0.92           C  
ATOM   5620  CD1 PHE A 368      35.800 -16.672  14.357  1.00  0.92           C  
ATOM   5621  CD2 PHE A 368      36.238 -18.941  14.932  1.00  0.92           C  
ATOM   5622  CE1 PHE A 368      36.957 -16.624  13.619  1.00  0.92           C  
ATOM   5623  CE2 PHE A 368      37.401 -18.903  14.195  1.00  0.92           C  
ATOM   5624  CZ  PHE A 368      37.762 -17.740  13.535  1.00  0.92           C  
ATOM   5625  H   PHE A 368      32.750 -17.307  13.735  1.00  0.92           H  
ATOM   5626  HA  PHE A 368      33.639 -19.749  14.976  1.00  0.92           H  
ATOM   5627 1HB  PHE A 368      33.751 -16.860  15.810  1.00  0.92           H  
ATOM   5628 2HB  PHE A 368      34.408 -18.151  16.814  1.00  0.92           H  
ATOM   5629  HD1 PHE A 368      35.161 -15.793  14.430  1.00  0.92           H  
ATOM   5630  HD2 PHE A 368      35.947 -19.855  15.450  1.00  0.92           H  
ATOM   5631  HE1 PHE A 368      37.234 -15.707  13.104  1.00  0.92           H  
ATOM   5632  HE2 PHE A 368      38.036 -19.788  14.130  1.00  0.92           H  
ATOM   5633  HZ  PHE A 368      38.681 -17.708  12.951  1.00  0.92           H  
ATOM   5634  N   ILE A 369      31.016 -18.350  16.378  1.00  0.91           N  
ATOM   5635  CA  ILE A 369      30.003 -18.610  17.401  1.00  0.91           C  
ATOM   5636  C   ILE A 369      29.414 -19.979  17.065  1.00  0.91           C  
ATOM   5637  O   ILE A 369      29.178 -20.813  17.948  1.00  0.91           O  
ATOM   5638  CB  ILE A 369      28.878 -17.573  17.375  1.00  0.91           C  
ATOM   5639  CG1 ILE A 369      29.393 -16.233  17.731  1.00  0.91           C  
ATOM   5640  CG2 ILE A 369      27.887 -17.938  18.465  1.00  0.91           C  
ATOM   5641  CD1 ILE A 369      28.416 -15.131  17.379  1.00  0.91           C  
ATOM   5642  H   ILE A 369      30.918 -17.550  15.749  1.00  0.91           H  
ATOM   5643  HA  ILE A 369      30.462 -18.641  18.385  1.00  0.91           H  
ATOM   5644  HB  ILE A 369      28.416 -17.534  16.396  1.00  0.91           H  
ATOM   5645 1HG1 ILE A 369      29.608 -16.192  18.802  1.00  0.91           H  
ATOM   5646 2HG1 ILE A 369      30.296 -16.083  17.207  1.00  0.91           H  
ATOM   5647 1HG2 ILE A 369      27.098 -17.198  18.502  1.00  0.91           H  
ATOM   5648 2HG2 ILE A 369      27.465 -18.926  18.277  1.00  0.91           H  
ATOM   5649 3HG2 ILE A 369      28.404 -17.935  19.409  1.00  0.91           H  
ATOM   5650 1HD1 ILE A 369      28.838 -14.178  17.615  1.00  0.91           H  
ATOM   5651 2HD1 ILE A 369      28.215 -15.167  16.318  1.00  0.91           H  
ATOM   5652 3HD1 ILE A 369      27.488 -15.273  17.933  1.00  0.91           H  
ATOM   5653  N   GLY A 370      29.151 -20.183  15.769  1.00  0.91           N  
ATOM   5654  CA  GLY A 370      28.620 -21.430  15.236  1.00  0.91           C  
ATOM   5655  C   GLY A 370      29.516 -22.606  15.538  1.00  0.91           C  
ATOM   5656  O   GLY A 370      29.090 -23.596  16.146  1.00  0.91           O  
ATOM   5657  H   GLY A 370      29.346 -19.434  15.100  1.00  0.91           H  
ATOM   5658 1HA  GLY A 370      27.617 -21.612  15.620  1.00  0.91           H  
ATOM   5659 2HA  GLY A 370      28.561 -21.331  14.153  1.00  0.91           H  
ATOM   5660  N   LEU A 371      30.778 -22.480  15.143  1.00  0.91           N  
ATOM   5661  CA  LEU A 371      31.738 -23.539  15.337  1.00  0.91           C  
ATOM   5662  C   LEU A 371      31.753 -23.954  16.795  1.00  0.91           C  
ATOM   5663  O   LEU A 371      31.670 -25.137  17.100  1.00  0.91           O  
ATOM   5664  CB  LEU A 371      33.122 -23.063  14.904  1.00  0.91           C  
ATOM   5665  CG  LEU A 371      34.239 -24.063  15.026  1.00  0.91           C  
ATOM   5666  CD1 LEU A 371      33.950 -25.229  14.103  1.00  0.91           C  
ATOM   5667  CD2 LEU A 371      35.552 -23.373  14.682  1.00  0.91           C  
ATOM   5668  H   LEU A 371      31.067 -21.630  14.659  1.00  0.91           H  
ATOM   5669  HA  LEU A 371      31.441 -24.394  14.730  1.00  0.91           H  
ATOM   5670 1HB  LEU A 371      33.069 -22.735  13.864  1.00  0.91           H  
ATOM   5671 2HB  LEU A 371      33.388 -22.199  15.515  1.00  0.91           H  
ATOM   5672  HG  LEU A 371      34.283 -24.446  16.038  1.00  0.91           H  
ATOM   5673 1HD1 LEU A 371      34.749 -25.967  14.184  1.00  0.91           H  
ATOM   5674 2HD1 LEU A 371      33.001 -25.690  14.383  1.00  0.91           H  
ATOM   5675 3HD1 LEU A 371      33.888 -24.869  13.074  1.00  0.91           H  
ATOM   5676 1HD2 LEU A 371      36.371 -24.085  14.767  1.00  0.91           H  
ATOM   5677 2HD2 LEU A 371      35.503 -22.996  13.669  1.00  0.91           H  
ATOM   5678 3HD2 LEU A 371      35.715 -22.545  15.372  1.00  0.91           H  
ATOM   5679  N   MET A 372      31.808 -22.978  17.707  1.00  0.91           N  
ATOM   5680  CA  MET A 372      31.800 -23.283  19.129  1.00  0.91           C  
ATOM   5681  C   MET A 372      30.498 -23.867  19.635  1.00  0.91           C  
ATOM   5682  O   MET A 372      30.507 -24.789  20.445  1.00  0.91           O  
ATOM   5683  CB  MET A 372      32.105 -22.038  19.908  1.00  0.91           C  
ATOM   5684  CG  MET A 372      33.460 -21.554  19.737  1.00  0.91           C  
ATOM   5685  SD  MET A 372      34.689 -22.753  20.274  1.00  0.91           S  
ATOM   5686  CE  MET A 372      35.123 -23.506  18.736  1.00  0.91           C  
ATOM   5687  H   MET A 372      31.871 -22.004  17.409  1.00  0.91           H  
ATOM   5688  HA  MET A 372      32.583 -24.013  19.320  1.00  0.91           H  
ATOM   5689 1HB  MET A 372      31.435 -21.241  19.573  1.00  0.91           H  
ATOM   5690 2HB  MET A 372      31.918 -22.186  20.961  1.00  0.91           H  
ATOM   5691 1HG  MET A 372      33.647 -21.299  18.700  1.00  0.91           H  
ATOM   5692 2HG  MET A 372      33.543 -20.677  20.331  1.00  0.91           H  
ATOM   5693 1HE  MET A 372      35.883 -24.269  18.902  1.00  0.91           H  
ATOM   5694 2HE  MET A 372      34.242 -23.964  18.305  1.00  0.91           H  
ATOM   5695 3HE  MET A 372      35.510 -22.747  18.056  1.00  0.91           H  
ATOM   5696  N   SER A 373      29.367 -23.428  19.104  1.00  0.91           N  
ATOM   5697  CA  SER A 373      28.102 -23.967  19.567  1.00  0.91           C  
ATOM   5698  C   SER A 373      28.084 -25.475  19.307  1.00  0.91           C  
ATOM   5699  O   SER A 373      27.670 -26.268  20.159  1.00  0.91           O  
ATOM   5700  CB  SER A 373      26.959 -23.268  18.854  1.00  0.91           C  
ATOM   5701  OG  SER A 373      26.930 -21.898  19.193  1.00  0.91           O  
ATOM   5702  H   SER A 373      29.371 -22.669  18.422  1.00  0.91           H  
ATOM   5703  HA  SER A 373      28.014 -23.790  20.639  1.00  0.91           H  
ATOM   5704 1HB  SER A 373      27.091 -23.370  17.782  1.00  0.91           H  
ATOM   5705 2HB  SER A 373      26.013 -23.737  19.119  1.00  0.91           H  
ATOM   5706  HG  SER A 373      27.807 -21.539  18.911  1.00  0.91           H  
ATOM   5707  N   MET A 374      28.646 -25.881  18.163  1.00  0.92           N  
ATOM   5708  CA  MET A 374      28.678 -27.283  17.763  1.00  0.92           C  
ATOM   5709  C   MET A 374      29.701 -28.107  18.544  1.00  0.92           C  
ATOM   5710  O   MET A 374      29.750 -29.330  18.390  1.00  0.92           O  
ATOM   5711  CB  MET A 374      29.008 -27.404  16.278  1.00  0.92           C  
ATOM   5712  CG  MET A 374      27.969 -26.827  15.401  1.00  0.92           C  
ATOM   5713  SD  MET A 374      28.303 -26.968  13.687  1.00  0.92           S  
ATOM   5714  CE  MET A 374      28.039 -28.686  13.475  1.00  0.92           C  
ATOM   5715  H   MET A 374      29.000 -25.169  17.518  1.00  0.92           H  
ATOM   5716  HA  MET A 374      27.692 -27.709  17.945  1.00  0.92           H  
ATOM   5717 1HB  MET A 374      29.949 -26.886  16.075  1.00  0.92           H  
ATOM   5718 2HB  MET A 374      29.137 -28.451  16.012  1.00  0.92           H  
ATOM   5719 1HG  MET A 374      26.998 -27.256  15.620  1.00  0.92           H  
ATOM   5720 2HG  MET A 374      27.946 -25.778  15.623  1.00  0.92           H  
ATOM   5721 1HE  MET A 374      28.200 -28.958  12.433  1.00  0.92           H  
ATOM   5722 2HE  MET A 374      28.733 -29.233  14.108  1.00  0.92           H  
ATOM   5723 3HE  MET A 374      27.014 -28.930  13.760  1.00  0.92           H  
ATOM   5724  N   MET A 375      30.543 -27.456  19.359  1.00  0.93           N  
ATOM   5725  CA  MET A 375      31.539 -28.165  20.145  1.00  0.93           C  
ATOM   5726  C   MET A 375      30.973 -28.512  21.509  1.00  0.93           C  
ATOM   5727  O   MET A 375      31.560 -29.299  22.248  1.00  0.93           O  
ATOM   5728  CB  MET A 375      32.799 -27.333  20.375  1.00  0.93           C  
ATOM   5729  CG  MET A 375      33.611 -26.935  19.169  1.00  0.93           C  
ATOM   5730  SD  MET A 375      34.315 -28.277  18.241  1.00  0.93           S  
ATOM   5731  CE  MET A 375      33.134 -28.360  16.897  1.00  0.93           C  
ATOM   5732  H   MET A 375      30.474 -26.450  19.475  1.00  0.93           H  
ATOM   5733  HA  MET A 375      31.797 -29.091  19.636  1.00  0.93           H  
ATOM   5734 1HB  MET A 375      32.515 -26.410  20.876  1.00  0.93           H  
ATOM   5735 2HB  MET A 375      33.460 -27.874  21.050  1.00  0.93           H  
ATOM   5736 1HG  MET A 375      32.995 -26.376  18.519  1.00  0.93           H  
ATOM   5737 2HG  MET A 375      34.420 -26.291  19.499  1.00  0.93           H  
ATOM   5738 1HE  MET A 375      33.427 -29.146  16.204  1.00  0.93           H  
ATOM   5739 2HE  MET A 375      32.153 -28.580  17.291  1.00  0.93           H  
ATOM   5740 3HE  MET A 375      33.105 -27.400  16.374  1.00  0.93           H  
ATOM   5741  N   ILE A 376      29.811 -27.954  21.858  1.00  0.96           N  
ATOM   5742  CA  ILE A 376      29.279 -28.186  23.193  1.00  0.96           C  
ATOM   5743  C   ILE A 376      29.061 -29.685  23.486  1.00  0.96           C  
ATOM   5744  O   ILE A 376      29.470 -30.143  24.550  1.00  0.96           O  
ATOM   5745  CB  ILE A 376      28.033 -27.321  23.476  1.00  0.96           C  
ATOM   5746  CG1 ILE A 376      28.453 -25.863  23.566  1.00  0.96           C  
ATOM   5747  CG2 ILE A 376      27.365 -27.768  24.745  1.00  0.96           C  
ATOM   5748  CD1 ILE A 376      27.292 -24.913  23.555  1.00  0.96           C  
ATOM   5749  H   ILE A 376      29.300 -27.342  21.215  1.00  0.96           H  
ATOM   5750  HA  ILE A 376      30.022 -27.830  23.901  1.00  0.96           H  
ATOM   5751  HB  ILE A 376      27.330 -27.385  22.663  1.00  0.96           H  
ATOM   5752 1HG1 ILE A 376      29.029 -25.711  24.476  1.00  0.96           H  
ATOM   5753 2HG1 ILE A 376      29.091 -25.629  22.707  1.00  0.96           H  
ATOM   5754 1HG2 ILE A 376      26.492 -27.146  24.935  1.00  0.96           H  
ATOM   5755 2HG2 ILE A 376      27.054 -28.802  24.636  1.00  0.96           H  
ATOM   5756 3HG2 ILE A 376      28.060 -27.681  25.576  1.00  0.96           H  
ATOM   5757 1HD1 ILE A 376      27.659 -23.887  23.608  1.00  0.96           H  
ATOM   5758 2HD1 ILE A 376      26.730 -25.054  22.627  1.00  0.96           H  
ATOM   5759 3HD1 ILE A 376      26.644 -25.114  24.408  1.00  0.96           H  
ATOM   5760  N   PRO A 377      28.477 -30.501  22.579  1.00  1.00           N  
ATOM   5761  CA  PRO A 377      28.285 -31.939  22.723  1.00  1.00           C  
ATOM   5762  C   PRO A 377      29.580 -32.729  22.938  1.00  1.00           C  
ATOM   5763  O   PRO A 377      29.548 -33.877  23.375  1.00  1.00           O  
ATOM   5764  CB  PRO A 377      27.690 -32.333  21.375  1.00  1.00           C  
ATOM   5765  CG  PRO A 377      27.056 -31.095  20.853  1.00  1.00           C  
ATOM   5766  CD  PRO A 377      27.949 -29.996  21.287  1.00  1.00           C  
ATOM   5767  HA  PRO A 377      27.567 -32.134  23.537  1.00  1.00           H  
ATOM   5768 1HB  PRO A 377      28.490 -32.702  20.716  1.00  1.00           H  
ATOM   5769 2HB  PRO A 377      26.985 -33.159  21.509  1.00  1.00           H  
ATOM   5770 1HG  PRO A 377      26.937 -31.145  19.759  1.00  1.00           H  
ATOM   5771 2HG  PRO A 377      26.065 -31.009  21.267  1.00  1.00           H  
ATOM   5772 1HD  PRO A 377      28.740 -29.937  20.549  1.00  1.00           H  
ATOM   5773 2HD  PRO A 377      27.379 -29.089  21.368  1.00  1.00           H  
ATOM   5774  N   LEU A 378      30.723 -32.149  22.571  1.00  1.04           N  
ATOM   5775  CA  LEU A 378      31.989 -32.845  22.677  1.00  1.04           C  
ATOM   5776  C   LEU A 378      32.673 -32.523  24.001  1.00  1.04           C  
ATOM   5777  O   LEU A 378      33.696 -33.114  24.372  1.00  1.04           O  
ATOM   5778  CB  LEU A 378      32.867 -32.394  21.511  1.00  1.04           C  
ATOM   5779  CG  LEU A 378      32.255 -32.637  20.127  1.00  1.04           C  
ATOM   5780  CD1 LEU A 378      33.173 -32.060  19.062  1.00  1.04           C  
ATOM   5781  CD2 LEU A 378      32.021 -34.122  19.933  1.00  1.04           C  
ATOM   5782  H   LEU A 378      30.758 -31.187  22.247  1.00  1.04           H  
ATOM   5783  HA  LEU A 378      31.812 -33.917  22.618  1.00  1.04           H  
ATOM   5784 1HB  LEU A 378      33.057 -31.323  21.610  1.00  1.04           H  
ATOM   5785 2HB  LEU A 378      33.818 -32.923  21.559  1.00  1.04           H  
ATOM   5786  HG  LEU A 378      31.299 -32.108  20.060  1.00  1.04           H  
ATOM   5787 1HD1 LEU A 378      32.730 -32.210  18.078  1.00  1.04           H  
ATOM   5788 2HD1 LEU A 378      33.302 -30.997  19.241  1.00  1.04           H  
ATOM   5789 3HD1 LEU A 378      34.140 -32.556  19.105  1.00  1.04           H  
ATOM   5790 1HD2 LEU A 378      31.572 -34.294  18.954  1.00  1.04           H  
ATOM   5791 2HD2 LEU A 378      32.970 -34.653  19.996  1.00  1.04           H  
ATOM   5792 3HD2 LEU A 378      31.347 -34.488  20.711  1.00  1.04           H  
ATOM   5793  N   CYS A 379      32.097 -31.587  24.743  1.00  1.08           N  
ATOM   5794  CA  CYS A 379      32.711 -31.101  25.957  1.00  1.08           C  
ATOM   5795  C   CYS A 379      32.449 -31.980  27.165  1.00  1.08           C  
ATOM   5796  O   CYS A 379      31.696 -31.626  28.067  1.00  1.08           O  
ATOM   5797  CB  CYS A 379      32.240 -29.696  26.245  1.00  1.08           C  
ATOM   5798  SG  CYS A 379      32.704 -28.510  24.988  1.00  1.08           S  
ATOM   5799  H   CYS A 379      31.217 -31.163  24.453  1.00  1.08           H  
ATOM   5800  HA  CYS A 379      33.787 -31.059  25.792  1.00  1.08           H  
ATOM   5801 1HB  CYS A 379      31.159 -29.677  26.364  1.00  1.08           H  
ATOM   5802 2HB  CYS A 379      32.683 -29.380  27.177  1.00  1.08           H  
ATOM   5803  HG  CYS A 379      32.042 -29.092  23.962  1.00  1.08           H  
ATOM   5804  N   SER A 380      33.091 -33.143  27.175  1.00  1.08           N  
ATOM   5805  CA  SER A 380      32.955 -34.102  28.274  1.00  1.08           C  
ATOM   5806  C   SER A 380      33.819 -33.698  29.483  1.00  1.08           C  
ATOM   5807  O   SER A 380      33.708 -34.265  30.570  1.00  1.08           O  
ATOM   5808  CB  SER A 380      33.308 -35.491  27.789  1.00  1.08           C  
ATOM   5809  OG  SER A 380      34.667 -35.589  27.466  1.00  1.08           O  
ATOM   5810  H   SER A 380      33.659 -33.355  26.353  1.00  1.08           H  
ATOM   5811  HA  SER A 380      31.912 -34.109  28.595  1.00  1.08           H  
ATOM   5812 1HB  SER A 380      33.061 -36.219  28.559  1.00  1.08           H  
ATOM   5813 2HB  SER A 380      32.707 -35.725  26.910  1.00  1.08           H  
ATOM   5814  HG  SER A 380      34.848 -34.860  26.864  1.00  1.08           H  
ATOM   5815  N   ILE A 381      34.679 -32.710  29.262  1.00  1.06           N  
ATOM   5816  CA  ILE A 381      35.580 -32.142  30.252  1.00  1.06           C  
ATOM   5817  C   ILE A 381      35.127 -30.719  30.521  1.00  1.06           C  
ATOM   5818  O   ILE A 381      34.944 -29.937  29.584  1.00  1.06           O  
ATOM   5819  CB  ILE A 381      37.033 -32.164  29.758  1.00  1.06           C  
ATOM   5820  CG1 ILE A 381      37.485 -33.598  29.530  1.00  1.06           C  
ATOM   5821  CG2 ILE A 381      37.942 -31.449  30.728  1.00  1.06           C  
ATOM   5822  CD1 ILE A 381      38.805 -33.693  28.813  1.00  1.06           C  
ATOM   5823  H   ILE A 381      34.694 -32.322  28.334  1.00  1.06           H  
ATOM   5824  HA  ILE A 381      35.508 -32.715  31.175  1.00  1.06           H  
ATOM   5825  HB  ILE A 381      37.086 -31.662  28.795  1.00  1.06           H  
ATOM   5826 1HG1 ILE A 381      37.575 -34.098  30.494  1.00  1.06           H  
ATOM   5827 2HG1 ILE A 381      36.737 -34.122  28.938  1.00  1.06           H  
ATOM   5828 1HG2 ILE A 381      38.962 -31.465  30.347  1.00  1.06           H  
ATOM   5829 2HG2 ILE A 381      37.622 -30.434  30.835  1.00  1.06           H  
ATOM   5830 3HG2 ILE A 381      37.907 -31.948  31.695  1.00  1.06           H  
ATOM   5831 1HD1 ILE A 381      39.071 -34.742  28.682  1.00  1.06           H  
ATOM   5832 2HD1 ILE A 381      38.724 -33.215  27.836  1.00  1.06           H  
ATOM   5833 3HD1 ILE A 381      39.576 -33.194  29.398  1.00  1.06           H  
ATOM   5834  N   PHE A 382      34.949 -30.372  31.786  1.00  1.01           N  
ATOM   5835  CA  PHE A 382      34.440 -29.048  32.106  1.00  1.01           C  
ATOM   5836  C   PHE A 382      35.337 -27.959  31.545  1.00  1.01           C  
ATOM   5837  O   PHE A 382      34.848 -26.999  30.953  1.00  1.01           O  
ATOM   5838  CB  PHE A 382      34.221 -28.877  33.597  1.00  1.01           C  
ATOM   5839  CG  PHE A 382      33.566 -27.597  33.893  1.00  1.01           C  
ATOM   5840  CD1 PHE A 382      32.244 -27.471  33.568  1.00  1.01           C  
ATOM   5841  CD2 PHE A 382      34.211 -26.543  34.508  1.00  1.01           C  
ATOM   5842  CE1 PHE A 382      31.569 -26.342  33.820  1.00  1.01           C  
ATOM   5843  CE2 PHE A 382      33.520 -25.382  34.784  1.00  1.01           C  
ATOM   5844  CZ  PHE A 382      32.193 -25.285  34.436  1.00  1.01           C  
ATOM   5845  H   PHE A 382      35.130 -31.039  32.523  1.00  1.01           H  
ATOM   5846  HA  PHE A 382      33.465 -28.938  31.630  1.00  1.01           H  
ATOM   5847 1HB  PHE A 382      33.599 -29.679  33.981  1.00  1.01           H  
ATOM   5848 2HB  PHE A 382      35.172 -28.908  34.122  1.00  1.01           H  
ATOM   5849  HD1 PHE A 382      31.744 -28.303  33.092  1.00  1.01           H  
ATOM   5850  HD2 PHE A 382      35.262 -26.638  34.779  1.00  1.01           H  
ATOM   5851  HE1 PHE A 382      30.520 -26.280  33.546  1.00  1.01           H  
ATOM   5852  HE2 PHE A 382      34.020 -24.552  35.275  1.00  1.01           H  
ATOM   5853  HZ  PHE A 382      31.636 -24.376  34.650  1.00  1.01           H  
ATOM   5854  N   GLY A 383      36.650 -28.099  31.709  1.00  0.95           N  
ATOM   5855  CA  GLY A 383      37.557 -27.091  31.182  1.00  0.95           C  
ATOM   5856  C   GLY A 383      37.360 -26.889  29.672  1.00  0.95           C  
ATOM   5857  O   GLY A 383      37.495 -25.766  29.182  1.00  0.95           O  
ATOM   5858  H   GLY A 383      37.013 -28.902  32.200  1.00  0.95           H  
ATOM   5859 1HA  GLY A 383      37.391 -26.148  31.704  1.00  0.95           H  
ATOM   5860 2HA  GLY A 383      38.586 -27.391  31.381  1.00  0.95           H  
ATOM   5861  N   ALA A 384      37.053 -27.967  28.926  1.00  0.88           N  
ATOM   5862  CA  ALA A 384      36.809 -27.832  27.491  1.00  0.88           C  
ATOM   5863  C   ALA A 384      35.566 -26.994  27.269  1.00  0.88           C  
ATOM   5864  O   ALA A 384      35.529 -26.148  26.375  1.00  0.88           O  
ATOM   5865  CB  ALA A 384      36.643 -29.178  26.818  1.00  0.88           C  
ATOM   5866  H   ALA A 384      36.945 -28.871  29.367  1.00  0.88           H  
ATOM   5867  HA  ALA A 384      37.658 -27.314  27.046  1.00  0.88           H  
ATOM   5868 1HB  ALA A 384      36.471 -29.033  25.750  1.00  0.88           H  
ATOM   5869 2HB  ALA A 384      37.542 -29.773  26.964  1.00  0.88           H  
ATOM   5870 3HB  ALA A 384      35.791 -29.698  27.248  1.00  0.88           H  
ATOM   5871  N   LEU A 385      34.553 -27.203  28.119  1.00  0.83           N  
ATOM   5872  CA  LEU A 385      33.314 -26.448  27.979  1.00  0.83           C  
ATOM   5873  C   LEU A 385      33.605 -24.991  28.185  1.00  0.83           C  
ATOM   5874  O   LEU A 385      33.081 -24.143  27.461  1.00  0.83           O  
ATOM   5875  CB  LEU A 385      32.219 -26.924  28.938  1.00  0.83           C  
ATOM   5876  CG  LEU A 385      30.874 -26.212  28.767  1.00  0.83           C  
ATOM   5877  CD1 LEU A 385      30.370 -26.364  27.310  1.00  0.83           C  
ATOM   5878  CD2 LEU A 385      29.881 -26.845  29.688  1.00  0.83           C  
ATOM   5879  H   LEU A 385      34.647 -27.918  28.845  1.00  0.83           H  
ATOM   5880  HA  LEU A 385      32.944 -26.561  26.969  1.00  0.83           H  
ATOM   5881 1HB  LEU A 385      32.066 -27.988  28.827  1.00  0.83           H  
ATOM   5882 2HB  LEU A 385      32.553 -26.740  29.960  1.00  0.83           H  
ATOM   5883  HG  LEU A 385      30.988 -25.149  29.003  1.00  0.83           H  
ATOM   5884 1HD1 LEU A 385      29.408 -25.863  27.202  1.00  0.83           H  
ATOM   5885 2HD1 LEU A 385      31.091 -25.916  26.622  1.00  0.83           H  
ATOM   5886 3HD1 LEU A 385      30.254 -27.420  27.071  1.00  0.83           H  
ATOM   5887 1HD2 LEU A 385      28.926 -26.341  29.564  1.00  0.83           H  
ATOM   5888 2HD2 LEU A 385      29.776 -27.893  29.429  1.00  0.83           H  
ATOM   5889 3HD2 LEU A 385      30.225 -26.759  30.717  1.00  0.83           H  
ATOM   5890  N   ILE A 386      34.468 -24.696  29.147  1.00  0.79           N  
ATOM   5891  CA  ILE A 386      34.817 -23.318  29.383  1.00  0.79           C  
ATOM   5892  C   ILE A 386      35.604 -22.772  28.180  1.00  0.79           C  
ATOM   5893  O   ILE A 386      35.312 -21.698  27.677  1.00  0.79           O  
ATOM   5894  CB  ILE A 386      35.611 -23.150  30.686  1.00  0.79           C  
ATOM   5895  CG1 ILE A 386      34.740 -23.576  31.871  1.00  0.79           C  
ATOM   5896  CG2 ILE A 386      36.047 -21.706  30.818  1.00  0.79           C  
ATOM   5897  CD1 ILE A 386      33.492 -22.781  31.999  1.00  0.79           C  
ATOM   5898  H   ILE A 386      34.852 -25.448  29.720  1.00  0.79           H  
ATOM   5899  HA  ILE A 386      33.899 -22.758  29.491  1.00  0.79           H  
ATOM   5900  HB  ILE A 386      36.485 -23.798  30.667  1.00  0.79           H  
ATOM   5901 1HG1 ILE A 386      34.465 -24.622  31.740  1.00  0.79           H  
ATOM   5902 2HG1 ILE A 386      35.313 -23.481  32.791  1.00  0.79           H  
ATOM   5903 1HG2 ILE A 386      36.616 -21.577  31.735  1.00  0.79           H  
ATOM   5904 2HG2 ILE A 386      36.667 -21.452  29.967  1.00  0.79           H  
ATOM   5905 3HG2 ILE A 386      35.176 -21.056  30.839  1.00  0.79           H  
ATOM   5906 1HD1 ILE A 386      32.919 -23.129  32.837  1.00  0.79           H  
ATOM   5907 2HD1 ILE A 386      33.751 -21.740  32.153  1.00  0.79           H  
ATOM   5908 3HD1 ILE A 386      32.904 -22.885  31.088  1.00  0.79           H  
ATOM   5909  N   ALA A 387      36.535 -23.526  27.616  1.00  0.78           N  
ATOM   5910  CA  ALA A 387      37.231 -22.968  26.456  1.00  0.78           C  
ATOM   5911  C   ALA A 387      36.231 -22.598  25.350  1.00  0.78           C  
ATOM   5912  O   ALA A 387      36.340 -21.542  24.709  1.00  0.78           O  
ATOM   5913  CB  ALA A 387      38.231 -23.967  25.924  1.00  0.78           C  
ATOM   5914  H   ALA A 387      36.790 -24.433  28.008  1.00  0.78           H  
ATOM   5915  HA  ALA A 387      37.747 -22.066  26.768  1.00  0.78           H  
ATOM   5916 1HB  ALA A 387      38.756 -23.541  25.072  1.00  0.78           H  
ATOM   5917 2HB  ALA A 387      38.945 -24.217  26.708  1.00  0.78           H  
ATOM   5918 3HB  ALA A 387      37.705 -24.870  25.614  1.00  0.78           H  
ATOM   5919  N   VAL A 388      35.227 -23.452  25.165  1.00  0.77           N  
ATOM   5920  CA  VAL A 388      34.197 -23.232  24.172  1.00  0.77           C  
ATOM   5921  C   VAL A 388      33.325 -22.030  24.505  1.00  0.77           C  
ATOM   5922  O   VAL A 388      33.022 -21.219  23.623  1.00  0.77           O  
ATOM   5923  CB  VAL A 388      33.348 -24.510  24.023  1.00  0.77           C  
ATOM   5924  CG1 VAL A 388      32.137 -24.283  23.146  1.00  0.77           C  
ATOM   5925  CG2 VAL A 388      34.217 -25.576  23.378  1.00  0.77           C  
ATOM   5926  H   VAL A 388      35.201 -24.308  25.722  1.00  0.77           H  
ATOM   5927  HA  VAL A 388      34.688 -23.043  23.221  1.00  0.77           H  
ATOM   5928  HB  VAL A 388      33.005 -24.834  25.001  1.00  0.77           H  
ATOM   5929 1HG1 VAL A 388      31.574 -25.213  23.059  1.00  0.77           H  
ATOM   5930 2HG1 VAL A 388      31.499 -23.513  23.577  1.00  0.77           H  
ATOM   5931 3HG1 VAL A 388      32.468 -23.979  22.171  1.00  0.77           H  
ATOM   5932 1HG2 VAL A 388      33.651 -26.480  23.261  1.00  0.77           H  
ATOM   5933 2HG2 VAL A 388      34.545 -25.231  22.401  1.00  0.77           H  
ATOM   5934 3HG2 VAL A 388      35.084 -25.767  24.001  1.00  0.77           H  
ATOM   5935  N   CYS A 389      32.929 -21.901  25.778  1.00  0.78           N  
ATOM   5936  CA  CYS A 389      32.038 -20.827  26.197  1.00  0.78           C  
ATOM   5937  C   CYS A 389      32.732 -19.470  26.101  1.00  0.78           C  
ATOM   5938  O   CYS A 389      32.091 -18.451  25.830  1.00  0.78           O  
ATOM   5939  CB  CYS A 389      31.700 -20.967  27.678  1.00  0.78           C  
ATOM   5940  SG  CYS A 389      32.992 -20.229  28.753  1.00  0.78           S  
ATOM   5941  H   CYS A 389      33.216 -22.600  26.460  1.00  0.78           H  
ATOM   5942  HA  CYS A 389      31.141 -20.839  25.581  1.00  0.78           H  
ATOM   5943 1HB  CYS A 389      30.777 -20.581  27.902  1.00  0.78           H  
ATOM   5944 2HB  CYS A 389      31.657 -22.029  27.919  1.00  0.78           H  
ATOM   5945  N   LEU A 390      34.065 -19.463  26.241  1.00  0.78           N  
ATOM   5946  CA  LEU A 390      34.808 -18.220  26.203  1.00  0.78           C  
ATOM   5947  C   LEU A 390      34.838 -17.719  24.777  1.00  0.78           C  
ATOM   5948  O   LEU A 390      34.520 -16.561  24.502  1.00  0.78           O  
ATOM   5949  CB  LEU A 390      36.252 -18.446  26.704  1.00  0.78           C  
ATOM   5950  CG  LEU A 390      36.447 -18.807  28.201  1.00  0.78           C  
ATOM   5951  CD1 LEU A 390      37.896 -19.189  28.436  1.00  0.78           C  
ATOM   5952  CD2 LEU A 390      36.063 -17.678  29.046  1.00  0.78           C  
ATOM   5953  H   LEU A 390      34.543 -20.334  26.481  1.00  0.78           H  
ATOM   5954  HA  LEU A 390      34.308 -17.485  26.836  1.00  0.78           H  
ATOM   5955 1HB  LEU A 390      36.685 -19.261  26.124  1.00  0.78           H  
ATOM   5956 2HB  LEU A 390      36.827 -17.544  26.507  1.00  0.78           H  
ATOM   5957  HG  LEU A 390      35.838 -19.623  28.455  1.00  0.78           H  
ATOM   5958 1HD1 LEU A 390      38.040 -19.453  29.483  1.00  0.78           H  
ATOM   5959 2HD1 LEU A 390      38.149 -20.038  27.813  1.00  0.78           H  
ATOM   5960 3HD1 LEU A 390      38.537 -18.349  28.183  1.00  0.78           H  
ATOM   5961 1HD2 LEU A 390      36.201 -17.946  30.090  1.00  0.78           H  
ATOM   5962 2HD2 LEU A 390      36.690 -16.825  28.807  1.00  0.78           H  
ATOM   5963 3HD2 LEU A 390      35.015 -17.438  28.862  1.00  0.78           H  
ATOM   5964  N   ILE A 391      35.123 -18.615  23.847  1.00  0.79           N  
ATOM   5965  CA  ILE A 391      35.193 -18.223  22.452  1.00  0.79           C  
ATOM   5966  C   ILE A 391      33.795 -17.839  21.945  1.00  0.79           C  
ATOM   5967  O   ILE A 391      33.625 -16.832  21.249  1.00  0.79           O  
ATOM   5968  CB  ILE A 391      35.786 -19.353  21.622  1.00  0.79           C  
ATOM   5969  CG1 ILE A 391      37.233 -19.591  22.015  1.00  0.79           C  
ATOM   5970  CG2 ILE A 391      35.734 -18.962  20.138  1.00  0.79           C  
ATOM   5971  CD1 ILE A 391      37.785 -20.879  21.461  1.00  0.79           C  
ATOM   5972  H   ILE A 391      35.353 -19.576  24.117  1.00  0.79           H  
ATOM   5973  HA  ILE A 391      35.842 -17.355  22.364  1.00  0.79           H  
ATOM   5974  HB  ILE A 391      35.237 -20.265  21.819  1.00  0.79           H  
ATOM   5975 1HG1 ILE A 391      37.839 -18.765  21.652  1.00  0.79           H  
ATOM   5976 2HG1 ILE A 391      37.305 -19.625  23.105  1.00  0.79           H  
ATOM   5977 1HG2 ILE A 391      36.158 -19.762  19.531  1.00  0.79           H  
ATOM   5978 2HG2 ILE A 391      34.708 -18.785  19.835  1.00  0.79           H  
ATOM   5979 3HG2 ILE A 391      36.311 -18.058  20.001  1.00  0.79           H  
ATOM   5980 1HD1 ILE A 391      38.820 -20.996  21.777  1.00  0.79           H  
ATOM   5981 2HD1 ILE A 391      37.191 -21.712  21.843  1.00  0.79           H  
ATOM   5982 3HD1 ILE A 391      37.734 -20.863  20.374  1.00  0.79           H  
ATOM   5983  N   MET A 392      32.777 -18.640  22.297  1.00  0.79           N  
ATOM   5984  CA  MET A 392      31.405 -18.358  21.876  1.00  0.79           C  
ATOM   5985  C   MET A 392      31.010 -16.965  22.357  1.00  0.79           C  
ATOM   5986  O   MET A 392      30.481 -16.156  21.587  1.00  0.79           O  
ATOM   5987  CB  MET A 392      30.448 -19.405  22.458  1.00  0.79           C  
ATOM   5988  CG  MET A 392      28.993 -19.289  22.008  1.00  0.79           C  
ATOM   5989  SD  MET A 392      27.879 -20.522  22.769  1.00  0.79           S  
ATOM   5990  CE  MET A 392      27.692 -19.913  24.432  1.00  0.79           C  
ATOM   5991  H   MET A 392      32.952 -19.469  22.866  1.00  0.79           H  
ATOM   5992  HA  MET A 392      31.356 -18.373  20.788  1.00  0.79           H  
ATOM   5993 1HB  MET A 392      30.803 -20.399  22.202  1.00  0.79           H  
ATOM   5994 2HB  MET A 392      30.463 -19.332  23.547  1.00  0.79           H  
ATOM   5995 1HG  MET A 392      28.614 -18.289  22.216  1.00  0.79           H  
ATOM   5996 2HG  MET A 392      28.970 -19.455  20.936  1.00  0.79           H  
ATOM   5997 1HE  MET A 392      27.023 -20.575  24.992  1.00  0.79           H  
ATOM   5998 2HE  MET A 392      28.667 -19.879  24.917  1.00  0.79           H  
ATOM   5999 3HE  MET A 392      27.267 -18.911  24.406  1.00  0.79           H  
ATOM   6000  N   GLY A 393      31.316 -16.680  23.628  1.00  0.79           N  
ATOM   6001  CA  GLY A 393      31.045 -15.400  24.257  1.00  0.79           C  
ATOM   6002  C   GLY A 393      31.739 -14.265  23.524  1.00  0.79           C  
ATOM   6003  O   GLY A 393      31.094 -13.276  23.163  1.00  0.79           O  
ATOM   6004  H   GLY A 393      31.747 -17.393  24.216  1.00  0.79           H  
ATOM   6005 1HA  GLY A 393      29.970 -15.224  24.276  1.00  0.79           H  
ATOM   6006 2HA  GLY A 393      31.386 -15.429  25.294  1.00  0.79           H  
ATOM   6007  N   LEU A 394      33.044 -14.407  23.288  1.00  0.80           N  
ATOM   6008  CA  LEU A 394      33.837 -13.374  22.635  1.00  0.80           C  
ATOM   6009  C   LEU A 394      33.199 -12.937  21.330  1.00  0.80           C  
ATOM   6010  O   LEU A 394      32.994 -11.741  21.073  1.00  0.80           O  
ATOM   6011  CB  LEU A 394      35.236 -13.929  22.300  1.00  0.80           C  
ATOM   6012  CG  LEU A 394      36.171 -12.973  21.623  1.00  0.80           C  
ATOM   6013  CD1 LEU A 394      36.471 -11.837  22.595  1.00  0.80           C  
ATOM   6014  CD2 LEU A 394      37.418 -13.694  21.188  1.00  0.80           C  
ATOM   6015  H   LEU A 394      33.514 -15.255  23.605  1.00  0.80           H  
ATOM   6016  HA  LEU A 394      33.915 -12.517  23.300  1.00  0.80           H  
ATOM   6017 1HB  LEU A 394      35.708 -14.287  23.200  1.00  0.80           H  
ATOM   6018 2HB  LEU A 394      35.115 -14.781  21.633  1.00  0.80           H  
ATOM   6019  HG  LEU A 394      35.687 -12.567  20.751  1.00  0.80           H  
ATOM   6020 1HD1 LEU A 394      37.126 -11.109  22.129  1.00  0.80           H  
ATOM   6021 2HD1 LEU A 394      35.549 -11.373  22.875  1.00  0.80           H  
ATOM   6022 3HD1 LEU A 394      36.951 -12.236  23.487  1.00  0.80           H  
ATOM   6023 1HD2 LEU A 394      38.088 -12.994  20.688  1.00  0.80           H  
ATOM   6024 2HD2 LEU A 394      37.915 -14.119  22.059  1.00  0.80           H  
ATOM   6025 3HD2 LEU A 394      37.149 -14.493  20.500  1.00  0.80           H  
ATOM   6026  N   PHE A 395      32.873 -13.910  20.499  1.00  0.80           N  
ATOM   6027  CA  PHE A 395      32.316 -13.584  19.210  1.00  0.80           C  
ATOM   6028  C   PHE A 395      30.853 -13.126  19.269  1.00  0.80           C  
ATOM   6029  O   PHE A 395      30.435 -12.297  18.451  1.00  0.80           O  
ATOM   6030  CB  PHE A 395      32.585 -14.726  18.276  1.00  0.80           C  
ATOM   6031  CG  PHE A 395      34.049 -14.750  17.926  1.00  0.80           C  
ATOM   6032  CD1 PHE A 395      34.871 -15.770  18.336  1.00  0.80           C  
ATOM   6033  CD2 PHE A 395      34.611 -13.701  17.207  1.00  0.80           C  
ATOM   6034  CE1 PHE A 395      36.217 -15.767  18.013  1.00  0.80           C  
ATOM   6035  CE2 PHE A 395      35.944 -13.691  16.889  1.00  0.80           C  
ATOM   6036  CZ  PHE A 395      36.751 -14.729  17.288  1.00  0.80           C  
ATOM   6037  H   PHE A 395      33.039 -14.886  20.763  1.00  0.80           H  
ATOM   6038  HA  PHE A 395      32.890 -12.745  18.815  1.00  0.80           H  
ATOM   6039 1HB  PHE A 395      32.318 -15.677  18.752  1.00  0.80           H  
ATOM   6040 2HB  PHE A 395      32.013 -14.614  17.368  1.00  0.80           H  
ATOM   6041  HD1 PHE A 395      34.446 -16.587  18.912  1.00  0.80           H  
ATOM   6042  HD2 PHE A 395      33.977 -12.874  16.893  1.00  0.80           H  
ATOM   6043  HE1 PHE A 395      36.858 -16.583  18.330  1.00  0.80           H  
ATOM   6044  HE2 PHE A 395      36.362 -12.860  16.320  1.00  0.80           H  
ATOM   6045  HZ  PHE A 395      37.809 -14.729  17.035  1.00  0.80           H  
ATOM   6046  N   ASP A 396      30.080 -13.598  20.262  1.00  0.82           N  
ATOM   6047  CA  ASP A 396      28.710 -13.107  20.428  1.00  0.82           C  
ATOM   6048  C   ASP A 396      28.783 -11.630  20.759  1.00  0.82           C  
ATOM   6049  O   ASP A 396      27.975 -10.816  20.286  1.00  0.82           O  
ATOM   6050  CB  ASP A 396      27.980 -13.865  21.538  1.00  0.82           C  
ATOM   6051  CG  ASP A 396      26.505 -13.469  21.681  1.00  0.82           C  
ATOM   6052  OD1 ASP A 396      25.764 -13.661  20.744  1.00  0.82           O  
ATOM   6053  OD2 ASP A 396      26.128 -13.012  22.746  1.00  0.82           O  
ATOM   6054  H   ASP A 396      30.428 -14.316  20.899  1.00  0.82           H  
ATOM   6055  HA  ASP A 396      28.158 -13.223  19.503  1.00  0.82           H  
ATOM   6056 1HB  ASP A 396      28.049 -14.938  21.347  1.00  0.82           H  
ATOM   6057 2HB  ASP A 396      28.487 -13.676  22.487  1.00  0.82           H  
ATOM   6058  N   GLY A 397      29.810 -11.282  21.534  1.00  0.84           N  
ATOM   6059  CA  GLY A 397      30.066  -9.922  21.926  1.00  0.84           C  
ATOM   6060  C   GLY A 397      30.240  -9.070  20.681  1.00  0.84           C  
ATOM   6061  O   GLY A 397      29.589  -8.028  20.521  1.00  0.84           O  
ATOM   6062  H   GLY A 397      30.420 -12.014  21.899  1.00  0.84           H  
ATOM   6063 1HA  GLY A 397      29.226  -9.570  22.509  1.00  0.84           H  
ATOM   6064 2HA  GLY A 397      30.959  -9.882  22.552  1.00  0.84           H  
ATOM   6065  N   CYS A 398      31.090  -9.538  19.773  1.00  0.87           N  
ATOM   6066  CA  CYS A 398      31.323  -8.816  18.536  1.00  0.87           C  
ATOM   6067  C   CYS A 398      30.035  -8.535  17.788  1.00  0.87           C  
ATOM   6068  O   CYS A 398      29.767  -7.390  17.418  1.00  0.87           O  
ATOM   6069  CB  CYS A 398      32.155  -9.615  17.564  1.00  0.87           C  
ATOM   6070  SG  CYS A 398      32.542  -8.702  16.077  1.00  0.87           S  
ATOM   6071  H   CYS A 398      31.604 -10.399  19.975  1.00  0.87           H  
ATOM   6072  HA  CYS A 398      31.816  -7.873  18.768  1.00  0.87           H  
ATOM   6073 1HB  CYS A 398      33.041  -9.998  17.999  1.00  0.87           H  
ATOM   6074 2HB  CYS A 398      31.583 -10.475  17.255  1.00  0.87           H  
ATOM   6075  HG  CYS A 398      32.941  -9.788  15.401  1.00  0.87           H  
ATOM   6076  N   PHE A 399      29.217  -9.572  17.581  1.00  0.91           N  
ATOM   6077  CA  PHE A 399      28.005  -9.368  16.797  1.00  0.91           C  
ATOM   6078  C   PHE A 399      27.153  -8.239  17.354  1.00  0.91           C  
ATOM   6079  O   PHE A 399      26.759  -7.321  16.613  1.00  0.91           O  
ATOM   6080  CB  PHE A 399      27.154 -10.641  16.701  1.00  0.91           C  
ATOM   6081  CG  PHE A 399      25.832 -10.327  16.032  1.00  0.91           C  
ATOM   6082  CD1 PHE A 399      25.775 -10.133  14.689  1.00  0.91           C  
ATOM   6083  CD2 PHE A 399      24.667 -10.200  16.753  1.00  0.91           C  
ATOM   6084  CE1 PHE A 399      24.610  -9.797  14.053  1.00  0.91           C  
ATOM   6085  CE2 PHE A 399      23.488  -9.866  16.124  1.00  0.91           C  
ATOM   6086  CZ  PHE A 399      23.475  -9.657  14.757  1.00  0.91           C  
ATOM   6087  H   PHE A 399      29.469 -10.497  17.938  1.00  0.91           H  
ATOM   6088  HA  PHE A 399      28.304  -9.099  15.787  1.00  0.91           H  
ATOM   6089 1HB  PHE A 399      27.676 -11.399  16.116  1.00  0.91           H  
ATOM   6090 2HB  PHE A 399      26.963 -11.045  17.700  1.00  0.91           H  
ATOM   6091  HD1 PHE A 399      26.682 -10.244  14.123  1.00  0.91           H  
ATOM   6092  HD2 PHE A 399      24.693 -10.357  17.829  1.00  0.91           H  
ATOM   6093  HE1 PHE A 399      24.611  -9.640  12.977  1.00  0.91           H  
ATOM   6094  HE2 PHE A 399      22.580  -9.761  16.709  1.00  0.91           H  
ATOM   6095  HZ  PHE A 399      22.568  -9.383  14.237  1.00  0.91           H  
ATOM   6096  N   ILE A 400      26.892  -8.279  18.652  1.00  0.95           N  
ATOM   6097  CA  ILE A 400      26.046  -7.273  19.265  1.00  0.95           C  
ATOM   6098  C   ILE A 400      26.632  -5.853  19.177  1.00  0.95           C  
ATOM   6099  O   ILE A 400      25.890  -4.896  18.926  1.00  0.95           O  
ATOM   6100  CB  ILE A 400      25.776  -7.651  20.727  1.00  0.95           C  
ATOM   6101  CG1 ILE A 400      24.955  -8.947  20.781  1.00  0.95           C  
ATOM   6102  CG2 ILE A 400      25.059  -6.531  21.467  1.00  0.95           C  
ATOM   6103  CD1 ILE A 400      23.607  -8.829  20.111  1.00  0.95           C  
ATOM   6104  H   ILE A 400      27.274  -9.045  19.216  1.00  0.95           H  
ATOM   6105  HA  ILE A 400      25.097  -7.272  18.739  1.00  0.95           H  
ATOM   6106  HB  ILE A 400      26.732  -7.857  21.202  1.00  0.95           H  
ATOM   6107 1HG1 ILE A 400      25.524  -9.744  20.292  1.00  0.95           H  
ATOM   6108 2HG1 ILE A 400      24.796  -9.226  21.822  1.00  0.95           H  
ATOM   6109 1HG2 ILE A 400      24.895  -6.822  22.506  1.00  0.95           H  
ATOM   6110 2HG2 ILE A 400      25.676  -5.640  21.429  1.00  0.95           H  
ATOM   6111 3HG2 ILE A 400      24.098  -6.331  20.993  1.00  0.95           H  
ATOM   6112 1HD1 ILE A 400      23.081  -9.783  20.185  1.00  0.95           H  
ATOM   6113 2HD1 ILE A 400      23.026  -8.055  20.600  1.00  0.95           H  
ATOM   6114 3HD1 ILE A 400      23.740  -8.567  19.066  1.00  0.95           H  
ATOM   6115  N   SER A 401      27.948  -5.699  19.369  1.00  1.00           N  
ATOM   6116  CA  SER A 401      28.561  -4.366  19.309  1.00  1.00           C  
ATOM   6117  C   SER A 401      28.758  -3.805  17.891  1.00  1.00           C  
ATOM   6118  O   SER A 401      28.894  -2.591  17.718  1.00  1.00           O  
ATOM   6119  CB  SER A 401      29.910  -4.402  19.988  1.00  1.00           C  
ATOM   6120  OG  SER A 401      30.827  -5.182  19.268  1.00  1.00           O  
ATOM   6121  H   SER A 401      28.528  -6.516  19.575  1.00  1.00           H  
ATOM   6122  HA  SER A 401      27.915  -3.681  19.860  1.00  1.00           H  
ATOM   6123 1HB  SER A 401      30.296  -3.390  20.095  1.00  1.00           H  
ATOM   6124 2HB  SER A 401      29.785  -4.809  20.984  1.00  1.00           H  
ATOM   6125  HG  SER A 401      30.314  -5.907  18.867  1.00  1.00           H  
ATOM   6126  N   ILE A 402      28.761  -4.681  16.890  1.00  1.05           N  
ATOM   6127  CA  ILE A 402      29.002  -4.310  15.499  1.00  1.05           C  
ATOM   6128  C   ILE A 402      27.755  -4.143  14.601  1.00  1.05           C  
ATOM   6129  O   ILE A 402      27.768  -3.330  13.675  1.00  1.05           O  
ATOM   6130  CB  ILE A 402      30.031  -5.249  14.863  1.00  1.05           C  
ATOM   6131  CG1 ILE A 402      31.368  -5.187  15.650  1.00  1.05           C  
ATOM   6132  CG2 ILE A 402      30.243  -4.876  13.461  1.00  1.05           C  
ATOM   6133  CD1 ILE A 402      31.985  -3.798  15.734  1.00  1.05           C  
ATOM   6134  H   ILE A 402      28.667  -5.675  17.109  1.00  1.05           H  
ATOM   6135  HA  ILE A 402      29.486  -3.336  15.521  1.00  1.05           H  
ATOM   6136  HB  ILE A 402      29.665  -6.278  14.920  1.00  1.05           H  
ATOM   6137 1HG1 ILE A 402      31.204  -5.541  16.659  1.00  1.05           H  
ATOM   6138 2HG1 ILE A 402      32.076  -5.846  15.167  1.00  1.05           H  
ATOM   6139 1HG2 ILE A 402      30.968  -5.550  13.003  1.00  1.05           H  
ATOM   6140 2HG2 ILE A 402      29.301  -4.949  12.955  1.00  1.05           H  
ATOM   6141 3HG2 ILE A 402      30.610  -3.856  13.418  1.00  1.05           H  
ATOM   6142 1HD1 ILE A 402      32.917  -3.854  16.296  1.00  1.05           H  
ATOM   6143 2HD1 ILE A 402      32.187  -3.428  14.731  1.00  1.05           H  
ATOM   6144 3HD1 ILE A 402      31.298  -3.122  16.241  1.00  1.05           H  
ATOM   6145  N   MET A 403      26.698  -4.931  14.807  1.00  1.11           N  
ATOM   6146  CA  MET A 403      25.554  -4.833  13.891  1.00  1.11           C  
ATOM   6147  C   MET A 403      25.037  -3.405  13.675  1.00  1.11           C  
ATOM   6148  O   MET A 403      24.809  -2.983  12.536  1.00  1.11           O  
ATOM   6149  CB  MET A 403      24.360  -5.609  14.446  1.00  1.11           C  
ATOM   6150  CG  MET A 403      23.128  -5.571  13.528  1.00  1.11           C  
ATOM   6151  SD  MET A 403      21.601  -6.019  14.354  1.00  1.11           S  
ATOM   6152  CE  MET A 403      21.411  -4.445  15.227  1.00  1.11           C  
ATOM   6153  H   MET A 403      26.694  -5.617  15.564  1.00  1.11           H  
ATOM   6154  HA  MET A 403      25.856  -5.223  12.929  1.00  1.11           H  
ATOM   6155 1HB  MET A 403      24.641  -6.651  14.599  1.00  1.11           H  
ATOM   6156 2HB  MET A 403      24.081  -5.205  15.418  1.00  1.11           H  
ATOM   6157 1HG  MET A 403      23.016  -4.571  13.102  1.00  1.11           H  
ATOM   6158 2HG  MET A 403      23.282  -6.275  12.712  1.00  1.11           H  
ATOM   6159 1HE  MET A 403      20.512  -4.447  15.820  1.00  1.11           H  
ATOM   6160 2HE  MET A 403      22.272  -4.285  15.880  1.00  1.11           H  
ATOM   6161 3HE  MET A 403      21.358  -3.639  14.499  1.00  1.11           H  
ATOM   6162  N   ALA A 404      24.809  -2.667  14.754  1.00  1.17           N  
ATOM   6163  CA  ALA A 404      24.222  -1.348  14.605  1.00  1.17           C  
ATOM   6164  C   ALA A 404      25.047  -0.412  13.699  1.00  1.17           C  
ATOM   6165  O   ALA A 404      24.471   0.065  12.723  1.00  1.17           O  
ATOM   6166  CB  ALA A 404      23.971  -0.730  15.971  1.00  1.17           C  
ATOM   6167  H   ALA A 404      25.027  -3.034  15.673  1.00  1.17           H  
ATOM   6168  HA  ALA A 404      23.253  -1.475  14.124  1.00  1.17           H  
ATOM   6169 1HB  ALA A 404      23.475   0.232  15.855  1.00  1.17           H  
ATOM   6170 2HB  ALA A 404      23.330  -1.403  16.534  1.00  1.17           H  
ATOM   6171 3HB  ALA A 404      24.875  -0.597  16.504  1.00  1.17           H  
ATOM   6172  N   PRO A 405      26.378  -0.161  13.891  1.00  1.25           N  
ATOM   6173  CA  PRO A 405      27.150   0.691  13.008  1.00  1.25           C  
ATOM   6174  C   PRO A 405      27.198   0.174  11.583  1.00  1.25           C  
ATOM   6175  O   PRO A 405      27.305   0.981  10.651  1.00  1.25           O  
ATOM   6176  CB  PRO A 405      28.530   0.727  13.663  1.00  1.25           C  
ATOM   6177  CG  PRO A 405      28.572  -0.454  14.569  1.00  1.25           C  
ATOM   6178  CD  PRO A 405      27.148  -0.607  15.061  1.00  1.25           C  
ATOM   6179  HA  PRO A 405      26.728   1.693  13.026  1.00  1.25           H  
ATOM   6180 1HB  PRO A 405      29.270   0.687  12.879  1.00  1.25           H  
ATOM   6181 2HB  PRO A 405      28.683   1.671  14.195  1.00  1.25           H  
ATOM   6182 1HG  PRO A 405      28.947  -1.312  14.022  1.00  1.25           H  
ATOM   6183 2HG  PRO A 405      29.275  -0.286  15.393  1.00  1.25           H  
ATOM   6184 1HD  PRO A 405      26.975  -1.615  15.369  1.00  1.25           H  
ATOM   6185 2HD  PRO A 405      27.004   0.095  15.865  1.00  1.25           H  
ATOM   6186  N   ILE A 406      27.032  -1.134  11.373  1.00  1.34           N  
ATOM   6187  CA  ILE A 406      26.997  -1.606  10.000  1.00  1.34           C  
ATOM   6188  C   ILE A 406      25.776  -1.005   9.307  1.00  1.34           C  
ATOM   6189  O   ILE A 406      25.855  -0.602   8.150  1.00  1.34           O  
ATOM   6190  CB  ILE A 406      27.000  -3.129   9.870  1.00  1.34           C  
ATOM   6191  CG1 ILE A 406      28.313  -3.725  10.292  1.00  1.34           C  
ATOM   6192  CG2 ILE A 406      26.711  -3.503   8.442  1.00  1.34           C  
ATOM   6193  CD1 ILE A 406      28.238  -5.228  10.415  1.00  1.34           C  
ATOM   6194  H   ILE A 406      26.969  -1.807  12.145  1.00  1.34           H  
ATOM   6195  HA  ILE A 406      27.888  -1.240   9.488  1.00  1.34           H  
ATOM   6196  HB  ILE A 406      26.260  -3.523  10.528  1.00  1.34           H  
ATOM   6197 1HG1 ILE A 406      29.072  -3.475   9.554  1.00  1.34           H  
ATOM   6198 2HG1 ILE A 406      28.607  -3.302  11.251  1.00  1.34           H  
ATOM   6199 1HG2 ILE A 406      26.686  -4.588   8.341  1.00  1.34           H  
ATOM   6200 2HG2 ILE A 406      25.754  -3.089   8.154  1.00  1.34           H  
ATOM   6201 3HG2 ILE A 406      27.490  -3.095   7.804  1.00  1.34           H  
ATOM   6202 1HD1 ILE A 406      29.201  -5.623  10.714  1.00  1.34           H  
ATOM   6203 2HD1 ILE A 406      27.494  -5.483  11.161  1.00  1.34           H  
ATOM   6204 3HD1 ILE A 406      27.951  -5.662   9.462  1.00  1.34           H  
ATOM   6205  N   ALA A 407      24.633  -0.956   9.999  1.00  1.44           N  
ATOM   6206  CA  ALA A 407      23.418  -0.383   9.401  1.00  1.44           C  
ATOM   6207  C   ALA A 407      23.628   1.084   8.998  1.00  1.44           C  
ATOM   6208  O   ALA A 407      23.160   1.527   7.935  1.00  1.44           O  
ATOM   6209  CB  ALA A 407      22.244  -0.496  10.368  1.00  1.44           C  
ATOM   6210  H   ALA A 407      24.622  -1.327  10.958  1.00  1.44           H  
ATOM   6211  HA  ALA A 407      23.195  -0.941   8.497  1.00  1.44           H  
ATOM   6212 1HB  ALA A 407      21.351  -0.098   9.899  1.00  1.44           H  
ATOM   6213 2HB  ALA A 407      22.068  -1.527  10.638  1.00  1.44           H  
ATOM   6214 3HB  ALA A 407      22.461   0.072  11.268  1.00  1.44           H  
ATOM   6215  N   PHE A 408      24.396   1.825   9.805  1.00  1.57           N  
ATOM   6216  CA  PHE A 408      24.662   3.233   9.475  1.00  1.57           C  
ATOM   6217  C   PHE A 408      25.472   3.296   8.177  1.00  1.57           C  
ATOM   6218  O   PHE A 408      25.277   4.198   7.360  1.00  1.57           O  
ATOM   6219  CB  PHE A 408      25.441   3.945  10.585  1.00  1.57           C  
ATOM   6220  CG  PHE A 408      24.660   4.128  11.810  1.00  1.57           C  
ATOM   6221  CD1 PHE A 408      24.406   3.032  12.501  1.00  1.57           C  
ATOM   6222  CD2 PHE A 408      24.195   5.342  12.271  1.00  1.57           C  
ATOM   6223  CE1 PHE A 408      23.692   3.025  13.654  1.00  1.57           C  
ATOM   6224  CE2 PHE A 408      23.464   5.379  13.441  1.00  1.57           C  
ATOM   6225  CZ  PHE A 408      23.210   4.184  14.132  1.00  1.57           C  
ATOM   6226  H   PHE A 408      24.752   1.399  10.667  1.00  1.57           H  
ATOM   6227  HA  PHE A 408      23.712   3.746   9.322  1.00  1.57           H  
ATOM   6228 1HB  PHE A 408      26.328   3.368  10.830  1.00  1.57           H  
ATOM   6229 2HB  PHE A 408      25.771   4.924  10.235  1.00  1.57           H  
ATOM   6230  HD1 PHE A 408      24.790   2.141  12.079  1.00  1.57           H  
ATOM   6231  HD2 PHE A 408      24.403   6.258  11.716  1.00  1.57           H  
ATOM   6232  HE1 PHE A 408      23.505   2.097  14.175  1.00  1.57           H  
ATOM   6233  HE2 PHE A 408      23.081   6.331  13.818  1.00  1.57           H  
ATOM   6234  HZ  PHE A 408      22.629   4.171  15.040  1.00  1.57           H  
ATOM   6235  N   GLU A 409      26.402   2.347   8.004  1.00  1.73           N  
ATOM   6236  CA  GLU A 409      27.232   2.292   6.801  1.00  1.73           C  
ATOM   6237  C   GLU A 409      26.510   1.769   5.545  1.00  1.73           C  
ATOM   6238  O   GLU A 409      26.660   2.337   4.460  1.00  1.73           O  
ATOM   6239  CB  GLU A 409      28.473   1.421   7.030  1.00  1.73           C  
ATOM   6240  CG  GLU A 409      29.370   1.346   5.789  1.00  1.73           C  
ATOM   6241  CD  GLU A 409      30.678   0.604   5.969  1.00  1.73           C  
ATOM   6242  OE1 GLU A 409      30.955   0.109   7.032  1.00  1.73           O  
ATOM   6243  OE2 GLU A 409      31.410   0.539   5.004  1.00  1.73           O  
ATOM   6244  H   GLU A 409      26.544   1.654   8.743  1.00  1.73           H  
ATOM   6245  HA  GLU A 409      27.570   3.306   6.589  1.00  1.73           H  
ATOM   6246 1HB  GLU A 409      29.056   1.819   7.861  1.00  1.73           H  
ATOM   6247 2HB  GLU A 409      28.166   0.407   7.295  1.00  1.73           H  
ATOM   6248 1HG  GLU A 409      28.802   0.835   5.009  1.00  1.73           H  
ATOM   6249 2HG  GLU A 409      29.567   2.348   5.434  1.00  1.73           H  
ATOM   6250  N   LEU A 410      25.749   0.675   5.674  1.00  1.93           N  
ATOM   6251  CA  LEU A 410      25.115   0.060   4.505  1.00  1.93           C  
ATOM   6252  C   LEU A 410      23.839   0.762   4.046  1.00  1.93           C  
ATOM   6253  O   LEU A 410      23.534   0.759   2.853  1.00  1.93           O  
ATOM   6254  CB  LEU A 410      24.779  -1.426   4.755  1.00  1.93           C  
ATOM   6255  CG  LEU A 410      25.985  -2.395   4.953  1.00  1.93           C  
ATOM   6256  CD1 LEU A 410      25.451  -3.832   5.198  1.00  1.93           C  
ATOM   6257  CD2 LEU A 410      26.910  -2.341   3.739  1.00  1.93           C  
ATOM   6258  H   LEU A 410      25.649   0.252   6.590  1.00  1.93           H  
ATOM   6259  HA  LEU A 410      25.828   0.104   3.685  1.00  1.93           H  
ATOM   6260 1HB  LEU A 410      24.167  -1.487   5.658  1.00  1.93           H  
ATOM   6261 2HB  LEU A 410      24.185  -1.796   3.918  1.00  1.93           H  
ATOM   6262  HG  LEU A 410      26.543  -2.087   5.836  1.00  1.93           H  
ATOM   6263 1HD1 LEU A 410      26.285  -4.511   5.365  1.00  1.93           H  
ATOM   6264 2HD1 LEU A 410      24.816  -3.829   6.064  1.00  1.93           H  
ATOM   6265 3HD1 LEU A 410      24.880  -4.169   4.332  1.00  1.93           H  
ATOM   6266 1HD2 LEU A 410      27.754  -3.015   3.892  1.00  1.93           H  
ATOM   6267 2HD2 LEU A 410      26.364  -2.641   2.856  1.00  1.93           H  
ATOM   6268 3HD2 LEU A 410      27.279  -1.319   3.608  1.00  1.93           H  
ATOM   6269  N   VAL A 411      23.086   1.348   4.978  1.00  2.14           N  
ATOM   6270  CA  VAL A 411      21.831   2.004   4.635  1.00  2.14           C  
ATOM   6271  C   VAL A 411      21.919   3.522   4.774  1.00  2.14           C  
ATOM   6272  O   VAL A 411      21.549   4.258   3.856  1.00  2.14           O  
ATOM   6273  CB  VAL A 411      20.702   1.475   5.521  1.00  2.14           C  
ATOM   6274  CG1 VAL A 411      19.426   2.217   5.220  1.00  2.14           C  
ATOM   6275  CG2 VAL A 411      20.549  -0.011   5.284  1.00  2.14           C  
ATOM   6276  H   VAL A 411      23.362   1.333   5.957  1.00  2.14           H  
ATOM   6277  HA  VAL A 411      21.591   1.767   3.598  1.00  2.14           H  
ATOM   6278  HB  VAL A 411      20.946   1.659   6.570  1.00  2.14           H  
ATOM   6279 1HG1 VAL A 411      18.636   1.863   5.855  1.00  2.14           H  
ATOM   6280 2HG1 VAL A 411      19.592   3.274   5.407  1.00  2.14           H  
ATOM   6281 3HG1 VAL A 411      19.151   2.067   4.177  1.00  2.14           H  
ATOM   6282 1HG2 VAL A 411      19.759  -0.393   5.907  1.00  2.14           H  
ATOM   6283 2HG2 VAL A 411      20.303  -0.188   4.236  1.00  2.14           H  
ATOM   6284 3HG2 VAL A 411      21.483  -0.512   5.530  1.00  2.14           H  
ATOM   6285  N   GLY A 412      22.392   3.986   5.928  1.00  2.30           N  
ATOM   6286  CA  GLY A 412      22.494   5.421   6.206  1.00  2.30           C  
ATOM   6287  C   GLY A 412      21.776   5.818   7.493  1.00  2.30           C  
ATOM   6288  O   GLY A 412      20.728   5.268   7.834  1.00  2.30           O  
ATOM   6289  H   GLY A 412      22.701   3.318   6.635  1.00  2.30           H  
ATOM   6290 1HA  GLY A 412      23.547   5.695   6.277  1.00  2.30           H  
ATOM   6291 2HA  GLY A 412      22.079   5.982   5.371  1.00  2.30           H  
ATOM   6292  N   ALA A 413      22.310   6.840   8.173  1.00  2.35           N  
ATOM   6293  CA  ALA A 413      21.782   7.288   9.469  1.00  2.35           C  
ATOM   6294  C   ALA A 413      20.305   7.708   9.431  1.00  2.35           C  
ATOM   6295  O   ALA A 413      19.546   7.391  10.339  1.00  2.35           O  
ATOM   6296  CB  ALA A 413      22.605   8.452   9.988  1.00  2.35           C  
ATOM   6297  H   ALA A 413      23.145   7.278   7.808  1.00  2.35           H  
ATOM   6298  HA  ALA A 413      21.891   6.468  10.172  1.00  2.35           H  
ATOM   6299 1HB  ALA A 413      22.235   8.743  10.975  1.00  2.35           H  
ATOM   6300 2HB  ALA A 413      23.649   8.152  10.065  1.00  2.35           H  
ATOM   6301 3HB  ALA A 413      22.517   9.297   9.306  1.00  2.35           H  
ATOM   6302  N   GLN A 414      19.850   8.348   8.359  1.00  2.28           N  
ATOM   6303  CA  GLN A 414      18.454   8.797   8.332  1.00  2.28           C  
ATOM   6304  C   GLN A 414      17.437   7.653   8.371  1.00  2.28           C  
ATOM   6305  O   GLN A 414      16.319   7.832   8.855  1.00  2.28           O  
ATOM   6306  CB  GLN A 414      18.175   9.669   7.109  1.00  2.28           C  
ATOM   6307  CG  GLN A 414      18.809  11.048   7.155  1.00  2.28           C  
ATOM   6308  CD  GLN A 414      18.209  11.950   8.271  1.00  2.28           C  
ATOM   6309  OE1 GLN A 414      16.976  12.041   8.466  1.00  2.28           O  
ATOM   6310  NE2 GLN A 414      19.089  12.626   9.002  1.00  2.28           N  
ATOM   6311  H   GLN A 414      20.474   8.562   7.595  1.00  2.28           H  
ATOM   6312  HA  GLN A 414      18.286   9.407   9.218  1.00  2.28           H  
ATOM   6313 1HB  GLN A 414      18.538   9.160   6.216  1.00  2.28           H  
ATOM   6314 2HB  GLN A 414      17.100   9.794   6.990  1.00  2.28           H  
ATOM   6315 1HG  GLN A 414      19.874  10.932   7.351  1.00  2.28           H  
ATOM   6316 2HG  GLN A 414      18.663  11.534   6.193  1.00  2.28           H  
ATOM   6317 1HE2 GLN A 414      18.771  13.229   9.735  1.00  2.28           H  
ATOM   6318 2HE2 GLN A 414      20.069  12.538   8.818  1.00  2.28           H  
ATOM   6319  N   ASP A 415      17.804   6.508   7.811  1.00  2.10           N  
ATOM   6320  CA  ASP A 415      16.936   5.343   7.750  1.00  2.10           C  
ATOM   6321  C   ASP A 415      17.399   4.260   8.688  1.00  2.10           C  
ATOM   6322  O   ASP A 415      16.922   3.123   8.612  1.00  2.10           O  
ATOM   6323  CB  ASP A 415      16.892   4.793   6.326  1.00  2.10           C  
ATOM   6324  CG  ASP A 415      16.108   5.642   5.329  1.00  2.10           C  
ATOM   6325  OD1 ASP A 415      14.985   5.991   5.635  1.00  2.10           O  
ATOM   6326  OD2 ASP A 415      16.618   5.938   4.275  1.00  2.10           O  
ATOM   6327  H   ASP A 415      18.761   6.395   7.477  1.00  2.10           H  
ATOM   6328  HA  ASP A 415      15.931   5.640   8.043  1.00  2.10           H  
ATOM   6329 1HB  ASP A 415      17.912   4.742   5.963  1.00  2.10           H  
ATOM   6330 2HB  ASP A 415      16.517   3.799   6.331  1.00  2.10           H  
ATOM   6331  N   VAL A 416      18.335   4.588   9.568  1.00  1.85           N  
ATOM   6332  CA  VAL A 416      18.929   3.565  10.395  1.00  1.85           C  
ATOM   6333  C   VAL A 416      17.989   3.015  11.438  1.00  1.85           C  
ATOM   6334  O   VAL A 416      18.083   1.848  11.803  1.00  1.85           O  
ATOM   6335  CB  VAL A 416      20.187   4.058  11.057  1.00  1.85           C  
ATOM   6336  CG1 VAL A 416      19.902   4.900  12.315  1.00  1.85           C  
ATOM   6337  CG2 VAL A 416      21.014   2.914  11.288  1.00  1.85           C  
ATOM   6338  H   VAL A 416      18.677   5.546   9.659  1.00  1.85           H  
ATOM   6339  HA  VAL A 416      19.223   2.754   9.734  1.00  1.85           H  
ATOM   6340  HB  VAL A 416      20.684   4.695  10.368  1.00  1.85           H  
ATOM   6341 1HG1 VAL A 416      20.825   5.261  12.718  1.00  1.85           H  
ATOM   6342 2HG1 VAL A 416      19.277   5.744  12.061  1.00  1.85           H  
ATOM   6343 3HG1 VAL A 416      19.401   4.297  13.071  1.00  1.85           H  
ATOM   6344 1HG2 VAL A 416      21.905   3.243  11.682  1.00  1.85           H  
ATOM   6345 2HG2 VAL A 416      20.525   2.250  11.970  1.00  1.85           H  
ATOM   6346 3HG2 VAL A 416      21.193   2.410  10.342  1.00  1.85           H  
ATOM   6347  N   SER A 417      17.060   3.843  11.934  1.00  1.59           N  
ATOM   6348  CA  SER A 417      16.149   3.359  12.955  1.00  1.59           C  
ATOM   6349  C   SER A 417      15.398   2.185  12.377  1.00  1.59           C  
ATOM   6350  O   SER A 417      15.257   1.134  13.013  1.00  1.59           O  
ATOM   6351  CB  SER A 417      15.102   4.412  13.293  1.00  1.59           C  
ATOM   6352  OG  SER A 417      15.639   5.565  13.850  1.00  1.59           O  
ATOM   6353  H   SER A 417      17.006   4.795  11.607  1.00  1.59           H  
ATOM   6354  HA  SER A 417      16.705   3.045  13.835  1.00  1.59           H  
ATOM   6355 1HB  SER A 417      14.562   4.680  12.382  1.00  1.59           H  
ATOM   6356 2HB  SER A 417      14.365   3.992  13.979  1.00  1.59           H  
ATOM   6357  HG  SER A 417      14.906   6.235  13.738  1.00  1.59           H  
ATOM   6358  N   GLN A 418      14.955   2.352  11.135  1.00  1.37           N  
ATOM   6359  CA  GLN A 418      14.179   1.333  10.468  1.00  1.37           C  
ATOM   6360  C   GLN A 418      15.055   0.226   9.938  1.00  1.37           C  
ATOM   6361  O   GLN A 418      14.643  -0.928   9.954  1.00  1.37           O  
ATOM   6362  CB  GLN A 418      13.324   1.964   9.379  1.00  1.37           C  
ATOM   6363  CG  GLN A 418      12.233   2.871   9.957  1.00  1.37           C  
ATOM   6364  CD  GLN A 418      11.330   3.461   8.918  1.00  1.37           C  
ATOM   6365  OE1 GLN A 418      11.091   2.793   7.895  1.00  1.37           O  
ATOM   6366  NE2 GLN A 418      10.828   4.680   9.182  1.00  1.37           N  
ATOM   6367  H   GLN A 418      15.142   3.225  10.660  1.00  1.37           H  
ATOM   6368  HA  GLN A 418      13.502   0.892  11.195  1.00  1.37           H  
ATOM   6369 1HB  GLN A 418      13.958   2.571   8.729  1.00  1.37           H  
ATOM   6370 2HB  GLN A 418      12.863   1.187   8.765  1.00  1.37           H  
ATOM   6371 1HG  GLN A 418      11.615   2.286  10.644  1.00  1.37           H  
ATOM   6372 2HG  GLN A 418      12.703   3.698  10.502  1.00  1.37           H  
ATOM   6373 1HE2 GLN A 418      10.166   5.126   8.536  1.00  1.37           H  
ATOM   6374 2HE2 GLN A 418      11.115   5.170  10.056  1.00  1.37           H  
ATOM   6375  N   ALA A 419      16.279   0.538   9.511  1.00  1.22           N  
ATOM   6376  CA  ALA A 419      17.149  -0.521   9.029  1.00  1.22           C  
ATOM   6377  C   ALA A 419      17.449  -1.495  10.142  1.00  1.22           C  
ATOM   6378  O   ALA A 419      17.337  -2.706   9.955  1.00  1.22           O  
ATOM   6379  CB  ALA A 419      18.436   0.048   8.511  1.00  1.22           C  
ATOM   6380  H   ALA A 419      16.591   1.506   9.479  1.00  1.22           H  
ATOM   6381  HA  ALA A 419      16.633  -1.056   8.235  1.00  1.22           H  
ATOM   6382 1HB  ALA A 419      19.066  -0.745   8.144  1.00  1.22           H  
ATOM   6383 2HB  ALA A 419      18.214   0.740   7.717  1.00  1.22           H  
ATOM   6384 3HB  ALA A 419      18.940   0.565   9.311  1.00  1.22           H  
ATOM   6385  N   ILE A 420      17.758  -0.961  11.325  1.00  1.13           N  
ATOM   6386  CA  ILE A 420      18.030  -1.792  12.478  1.00  1.13           C  
ATOM   6387  C   ILE A 420      16.777  -2.531  12.877  1.00  1.13           C  
ATOM   6388  O   ILE A 420      16.809  -3.747  13.073  1.00  1.13           O  
ATOM   6389  CB  ILE A 420      18.600  -0.968  13.644  1.00  1.13           C  
ATOM   6390  CG1 ILE A 420      20.004  -0.475  13.293  1.00  1.13           C  
ATOM   6391  CG2 ILE A 420      18.599  -1.742  14.878  1.00  1.13           C  
ATOM   6392  CD1 ILE A 420      20.552   0.559  14.259  1.00  1.13           C  
ATOM   6393  H   ILE A 420      17.826   0.052  11.425  1.00  1.13           H  
ATOM   6394  HA  ILE A 420      18.779  -2.523  12.199  1.00  1.13           H  
ATOM   6395  HB  ILE A 420      17.980  -0.078  13.776  1.00  1.13           H  
ATOM   6396 1HG1 ILE A 420      20.682  -1.328  13.277  1.00  1.13           H  
ATOM   6397 2HG1 ILE A 420      19.974  -0.040  12.297  1.00  1.13           H  
ATOM   6398 1HG2 ILE A 420      18.980  -1.128  15.685  1.00  1.13           H  
ATOM   6399 2HG2 ILE A 420      17.586  -2.023  15.088  1.00  1.13           H  
ATOM   6400 3HG2 ILE A 420      19.209  -2.621  14.762  1.00  1.13           H  
ATOM   6401 1HD1 ILE A 420      21.548   0.851  13.934  1.00  1.13           H  
ATOM   6402 2HD1 ILE A 420      19.897   1.433  14.267  1.00  1.13           H  
ATOM   6403 3HD1 ILE A 420      20.604   0.133  15.258  1.00  1.13           H  
ATOM   6404  N   GLY A 421      15.658  -1.817  12.929  1.00  1.08           N  
ATOM   6405  CA  GLY A 421      14.387  -2.409  13.278  1.00  1.08           C  
ATOM   6406  C   GLY A 421      14.113  -3.623  12.404  1.00  1.08           C  
ATOM   6407  O   GLY A 421      13.845  -4.713  12.906  1.00  1.08           O  
ATOM   6408  H   GLY A 421      15.684  -0.813  12.752  1.00  1.08           H  
ATOM   6409 1HA  GLY A 421      14.392  -2.689  14.324  1.00  1.08           H  
ATOM   6410 2HA  GLY A 421      13.603  -1.669  13.141  1.00  1.08           H  
ATOM   6411  N   PHE A 422      14.227  -3.447  11.091  1.00  1.07           N  
ATOM   6412  CA  PHE A 422      13.974  -4.518  10.145  1.00  1.07           C  
ATOM   6413  C   PHE A 422      14.904  -5.726  10.345  1.00  1.07           C  
ATOM   6414  O   PHE A 422      14.425  -6.865  10.269  1.00  1.07           O  
ATOM   6415  CB  PHE A 422      14.159  -3.990   8.717  1.00  1.07           C  
ATOM   6416  CG  PHE A 422      13.012  -3.150   8.130  1.00  1.07           C  
ATOM   6417  CD1 PHE A 422      11.685  -3.350   8.501  1.00  1.07           C  
ATOM   6418  CD2 PHE A 422      13.286  -2.162   7.177  1.00  1.07           C  
ATOM   6419  CE1 PHE A 422      10.668  -2.580   7.943  1.00  1.07           C  
ATOM   6420  CE2 PHE A 422      12.263  -1.403   6.619  1.00  1.07           C  
ATOM   6421  CZ  PHE A 422      10.968  -1.608   7.005  1.00  1.07           C  
ATOM   6422  H   PHE A 422      14.467  -2.530  10.737  1.00  1.07           H  
ATOM   6423  HA  PHE A 422      12.948  -4.848  10.265  1.00  1.07           H  
ATOM   6424 1HB  PHE A 422      15.025  -3.346   8.725  1.00  1.07           H  
ATOM   6425 2HB  PHE A 422      14.383  -4.802   8.056  1.00  1.07           H  
ATOM   6426  HD1 PHE A 422      11.449  -4.119   9.236  1.00  1.07           H  
ATOM   6427  HD2 PHE A 422      14.317  -1.998   6.870  1.00  1.07           H  
ATOM   6428  HE1 PHE A 422       9.632  -2.746   8.244  1.00  1.07           H  
ATOM   6429  HE2 PHE A 422      12.482  -0.645   5.874  1.00  1.07           H  
ATOM   6430  HZ  PHE A 422      10.182  -1.009   6.565  1.00  1.07           H  
ATOM   6431  N   LEU A 423      16.193  -5.506  10.659  1.00  1.08           N  
ATOM   6432  CA  LEU A 423      17.117  -6.637  10.849  1.00  1.08           C  
ATOM   6433  C   LEU A 423      16.677  -7.459  12.041  1.00  1.08           C  
ATOM   6434  O   LEU A 423      16.652  -8.694  12.001  1.00  1.08           O  
ATOM   6435  CB  LEU A 423      18.510  -6.141  11.239  1.00  1.08           C  
ATOM   6436  CG  LEU A 423      19.252  -5.368  10.268  1.00  1.08           C  
ATOM   6437  CD1 LEU A 423      20.441  -4.850  10.962  1.00  1.08           C  
ATOM   6438  CD2 LEU A 423      19.588  -6.187   9.039  1.00  1.08           C  
ATOM   6439  H   LEU A 423      16.544  -4.547  10.713  1.00  1.08           H  
ATOM   6440  HA  LEU A 423      17.135  -7.253   9.952  1.00  1.08           H  
ATOM   6441 1HB  LEU A 423      18.417  -5.524  12.130  1.00  1.08           H  
ATOM   6442 2HB  LEU A 423      19.121  -7.007  11.499  1.00  1.08           H  
ATOM   6443  HG  LEU A 423      18.674  -4.547   9.980  1.00  1.08           H  
ATOM   6444 1HD1 LEU A 423      20.942  -4.232  10.302  1.00  1.08           H  
ATOM   6445 2HD1 LEU A 423      20.145  -4.276  11.827  1.00  1.08           H  
ATOM   6446 3HD1 LEU A 423      21.072  -5.677  11.275  1.00  1.08           H  
ATOM   6447 1HD2 LEU A 423      20.140  -5.595   8.335  1.00  1.08           H  
ATOM   6448 2HD2 LEU A 423      20.173  -7.017   9.306  1.00  1.08           H  
ATOM   6449 3HD2 LEU A 423      18.664  -6.526   8.577  1.00  1.08           H  
ATOM   6450  N   LEU A 424      16.301  -6.745  13.094  1.00  1.11           N  
ATOM   6451  CA  LEU A 424      15.897  -7.342  14.345  1.00  1.11           C  
ATOM   6452  C   LEU A 424      14.566  -8.070  14.112  1.00  1.11           C  
ATOM   6453  O   LEU A 424      14.328  -9.168  14.620  1.00  1.11           O  
ATOM   6454  CB  LEU A 424      15.806  -6.215  15.359  1.00  1.11           C  
ATOM   6455  CG  LEU A 424      17.168  -5.493  15.683  1.00  1.11           C  
ATOM   6456  CD1 LEU A 424      16.894  -4.321  16.483  1.00  1.11           C  
ATOM   6457  CD2 LEU A 424      18.063  -6.334  16.396  1.00  1.11           C  
ATOM   6458  H   LEU A 424      16.336  -5.723  13.029  1.00  1.11           H  
ATOM   6459  HA  LEU A 424      16.649  -8.056  14.661  1.00  1.11           H  
ATOM   6460 1HB  LEU A 424      15.153  -5.460  14.949  1.00  1.11           H  
ATOM   6461 2HB  LEU A 424      15.367  -6.592  16.278  1.00  1.11           H  
ATOM   6462  HG  LEU A 424      17.636  -5.194  14.758  1.00  1.11           H  
ATOM   6463 1HD1 LEU A 424      17.816  -3.796  16.700  1.00  1.11           H  
ATOM   6464 2HD1 LEU A 424      16.222  -3.684  15.922  1.00  1.11           H  
ATOM   6465 3HD1 LEU A 424      16.436  -4.609  17.396  1.00  1.11           H  
ATOM   6466 1HD2 LEU A 424      18.979  -5.815  16.603  1.00  1.11           H  
ATOM   6467 2HD2 LEU A 424      17.604  -6.583  17.298  1.00  1.11           H  
ATOM   6468 3HD2 LEU A 424      18.264  -7.200  15.808  1.00  1.11           H  
ATOM   6469  N   GLY A 425      13.727  -7.483  13.262  1.00  1.16           N  
ATOM   6470  CA  GLY A 425      12.458  -8.075  12.886  1.00  1.16           C  
ATOM   6471  C   GLY A 425      12.715  -9.443  12.257  1.00  1.16           C  
ATOM   6472  O   GLY A 425      12.132 -10.454  12.648  1.00  1.16           O  
ATOM   6473  H   GLY A 425      13.963  -6.567  12.886  1.00  1.16           H  
ATOM   6474 1HA  GLY A 425      11.816  -8.166  13.764  1.00  1.16           H  
ATOM   6475 2HA  GLY A 425      11.957  -7.424  12.171  1.00  1.16           H  
ATOM   6476  N   PHE A 426      13.635  -9.497  11.291  1.00  1.22           N  
ATOM   6477  CA  PHE A 426      13.948 -10.773  10.653  1.00  1.22           C  
ATOM   6478  C   PHE A 426      14.483 -11.799  11.659  1.00  1.22           C  
ATOM   6479  O   PHE A 426      14.085 -12.973  11.623  1.00  1.22           O  
ATOM   6480  CB  PHE A 426      14.976 -10.591   9.531  1.00  1.22           C  
ATOM   6481  CG  PHE A 426      14.428 -10.103   8.216  1.00  1.22           C  
ATOM   6482  CD1 PHE A 426      13.339  -9.258   8.153  1.00  1.22           C  
ATOM   6483  CD2 PHE A 426      15.004 -10.540   7.023  1.00  1.22           C  
ATOM   6484  CE1 PHE A 426      12.837  -8.852   6.931  1.00  1.22           C  
ATOM   6485  CE2 PHE A 426      14.508 -10.138   5.804  1.00  1.22           C  
ATOM   6486  CZ  PHE A 426      13.419  -9.295   5.757  1.00  1.22           C  
ATOM   6487  H   PHE A 426      14.092  -8.638  10.988  1.00  1.22           H  
ATOM   6488  HA  PHE A 426      13.033 -11.170  10.218  1.00  1.22           H  
ATOM   6489 1HB  PHE A 426      15.735  -9.882   9.860  1.00  1.22           H  
ATOM   6490 2HB  PHE A 426      15.470 -11.518   9.358  1.00  1.22           H  
ATOM   6491  HD1 PHE A 426      12.878  -8.911   9.079  1.00  1.22           H  
ATOM   6492  HD2 PHE A 426      15.857 -11.215   7.064  1.00  1.22           H  
ATOM   6493  HE1 PHE A 426      11.977  -8.183   6.892  1.00  1.22           H  
ATOM   6494  HE2 PHE A 426      14.971 -10.490   4.881  1.00  1.22           H  
ATOM   6495  HZ  PHE A 426      13.018  -8.973   4.795  1.00  1.22           H  
ATOM   6496  N   MET A 427      15.308 -11.350  12.613  1.00  1.28           N  
ATOM   6497  CA  MET A 427      15.862 -12.246  13.631  1.00  1.28           C  
ATOM   6498  C   MET A 427      14.793 -12.990  14.403  1.00  1.28           C  
ATOM   6499  O   MET A 427      14.969 -14.161  14.752  1.00  1.28           O  
ATOM   6500  CB  MET A 427      16.631 -11.508  14.708  1.00  1.28           C  
ATOM   6501  CG  MET A 427      17.896 -10.913  14.400  1.00  1.28           C  
ATOM   6502  SD  MET A 427      18.508 -10.052  15.846  1.00  1.28           S  
ATOM   6503  CE  MET A 427      20.003  -9.362  15.315  1.00  1.28           C  
ATOM   6504  H   MET A 427      15.603 -10.370  12.593  1.00  1.28           H  
ATOM   6505  HA  MET A 427      16.505 -12.974  13.151  1.00  1.28           H  
ATOM   6506 1HB  MET A 427      16.012 -10.752  15.155  1.00  1.28           H  
ATOM   6507 2HB  MET A 427      16.824 -12.214  15.461  1.00  1.28           H  
ATOM   6508 1HG  MET A 427      18.570 -11.707  14.165  1.00  1.28           H  
ATOM   6509 2HG  MET A 427      17.825 -10.227  13.564  1.00  1.28           H  
ATOM   6510 1HE  MET A 427      20.453  -8.803  16.132  1.00  1.28           H  
ATOM   6511 2HE  MET A 427      20.656 -10.163  15.016  1.00  1.28           H  
ATOM   6512 3HE  MET A 427      19.821  -8.695  14.471  1.00  1.28           H  
ATOM   6513  N   SER A 428      13.681 -12.319  14.671  1.00  1.33           N  
ATOM   6514  CA  SER A 428      12.652 -12.904  15.508  1.00  1.33           C  
ATOM   6515  C   SER A 428      12.050 -14.201  15.015  1.00  1.33           C  
ATOM   6516  O   SER A 428      11.519 -14.966  15.830  1.00  1.33           O  
ATOM   6517  CB  SER A 428      11.514 -11.962  15.654  1.00  1.33           C  
ATOM   6518  OG  SER A 428      10.780 -11.825  14.469  1.00  1.33           O  
ATOM   6519  H   SER A 428      13.593 -11.348  14.347  1.00  1.33           H  
ATOM   6520  HA  SER A 428      13.087 -13.068  16.489  1.00  1.33           H  
ATOM   6521 1HB  SER A 428      10.872 -12.304  16.447  1.00  1.33           H  
ATOM   6522 2HB  SER A 428      11.925 -11.021  15.927  1.00  1.33           H  
ATOM   6523  HG  SER A 428      11.335 -11.307  13.860  1.00  1.33           H  
ATOM   6524  N   ILE A 429      12.119 -14.482  13.719  1.00  1.35           N  
ATOM   6525  CA  ILE A 429      11.513 -15.716  13.259  1.00  1.35           C  
ATOM   6526  C   ILE A 429      12.273 -16.933  13.812  1.00  1.35           C  
ATOM   6527  O   ILE A 429      11.684 -17.696  14.586  1.00  1.35           O  
ATOM   6528  CB  ILE A 429      11.333 -15.734  11.727  1.00  1.35           C  
ATOM   6529  CG1 ILE A 429      10.299 -14.692  11.338  1.00  1.35           C  
ATOM   6530  CG2 ILE A 429      10.914 -17.135  11.271  1.00  1.35           C  
ATOM   6531  CD1 ILE A 429      10.263 -14.419   9.860  1.00  1.35           C  
ATOM   6532  H   ILE A 429      12.602 -13.850  13.072  1.00  1.35           H  
ATOM   6533  HA  ILE A 429      10.504 -15.762  13.670  1.00  1.35           H  
ATOM   6534  HB  ILE A 429      12.229 -15.424  11.232  1.00  1.35           H  
ATOM   6535 1HG1 ILE A 429       9.314 -15.032  11.652  1.00  1.35           H  
ATOM   6536 2HG1 ILE A 429      10.527 -13.756  11.858  1.00  1.35           H  
ATOM   6537 1HG2 ILE A 429      10.775 -17.136  10.191  1.00  1.35           H  
ATOM   6538 2HG2 ILE A 429      11.680 -17.858  11.533  1.00  1.35           H  
ATOM   6539 3HG2 ILE A 429       9.979 -17.411  11.758  1.00  1.35           H  
ATOM   6540 1HD1 ILE A 429       9.508 -13.663   9.652  1.00  1.35           H  
ATOM   6541 2HD1 ILE A 429      11.242 -14.055   9.538  1.00  1.35           H  
ATOM   6542 3HD1 ILE A 429      10.019 -15.334   9.324  1.00  1.35           H  
ATOM   6543  N   PRO A 430      13.565 -17.162  13.478  1.00  1.34           N  
ATOM   6544  CA  PRO A 430      14.355 -18.227  14.031  1.00  1.34           C  
ATOM   6545  C   PRO A 430      14.547 -18.128  15.532  1.00  1.34           C  
ATOM   6546  O   PRO A 430      14.689 -19.156  16.189  1.00  1.34           O  
ATOM   6547  CB  PRO A 430      15.664 -18.069  13.295  1.00  1.34           C  
ATOM   6548  CG  PRO A 430      15.674 -16.720  12.787  1.00  1.34           C  
ATOM   6549  CD  PRO A 430      14.285 -16.381  12.485  1.00  1.34           C  
ATOM   6550  HA  PRO A 430      13.922 -19.181  13.739  1.00  1.34           H  
ATOM   6551 1HB  PRO A 430      16.467 -18.197  13.975  1.00  1.34           H  
ATOM   6552 2HB  PRO A 430      15.768 -18.832  12.511  1.00  1.34           H  
ATOM   6553 1HG  PRO A 430      16.181 -16.027  13.474  1.00  1.34           H  
ATOM   6554 2HG  PRO A 430      16.241 -16.761  11.898  1.00  1.34           H  
ATOM   6555 1HD  PRO A 430      14.184 -15.319  12.597  1.00  1.34           H  
ATOM   6556 2HD  PRO A 430      14.055 -16.726  11.471  1.00  1.34           H  
ATOM   6557  N   MET A 431      14.473 -16.923  16.107  1.00  1.30           N  
ATOM   6558  CA  MET A 431      14.586 -16.842  17.556  1.00  1.30           C  
ATOM   6559  C   MET A 431      13.406 -17.503  18.223  1.00  1.30           C  
ATOM   6560  O   MET A 431      13.583 -18.265  19.169  1.00  1.30           O  
ATOM   6561  CB  MET A 431      14.692 -15.413  18.024  1.00  1.30           C  
ATOM   6562  CG  MET A 431      15.977 -14.742  17.709  1.00  1.30           C  
ATOM   6563  SD  MET A 431      15.903 -13.036  18.161  1.00  1.30           S  
ATOM   6564  CE  MET A 431      17.605 -12.627  18.122  1.00  1.30           C  
ATOM   6565  H   MET A 431      14.389 -16.060  15.564  1.00  1.30           H  
ATOM   6566  HA  MET A 431      15.484 -17.376  17.862  1.00  1.30           H  
ATOM   6567 1HB  MET A 431      13.899 -14.846  17.577  1.00  1.30           H  
ATOM   6568 2HB  MET A 431      14.548 -15.376  19.106  1.00  1.30           H  
ATOM   6569 1HG  MET A 431      16.784 -15.218  18.262  1.00  1.30           H  
ATOM   6570 2HG  MET A 431      16.209 -14.828  16.659  1.00  1.30           H  
ATOM   6571 1HE  MET A 431      17.742 -11.589  18.373  1.00  1.30           H  
ATOM   6572 2HE  MET A 431      18.125 -13.233  18.831  1.00  1.30           H  
ATOM   6573 3HE  MET A 431      18.001 -12.818  17.150  1.00  1.30           H  
ATOM   6574  N   THR A 432      12.203 -17.249  17.694  1.00  1.23           N  
ATOM   6575  CA  THR A 432      10.978 -17.796  18.249  1.00  1.23           C  
ATOM   6576  C   THR A 432      10.976 -19.316  18.151  1.00  1.23           C  
ATOM   6577  O   THR A 432      10.544 -20.020  19.067  1.00  1.23           O  
ATOM   6578  CB  THR A 432       9.727 -17.261  17.533  1.00  1.23           C  
ATOM   6579  OG1 THR A 432       9.669 -15.841  17.642  1.00  1.23           O  
ATOM   6580  CG2 THR A 432       8.487 -17.859  18.200  1.00  1.23           C  
ATOM   6581  H   THR A 432      12.120 -16.614  16.899  1.00  1.23           H  
ATOM   6582  HA  THR A 432      10.916 -17.513  19.296  1.00  1.23           H  
ATOM   6583  HB  THR A 432       9.757 -17.538  16.477  1.00  1.23           H  
ATOM   6584  HG1 THR A 432      10.361 -15.452  17.056  1.00  1.23           H  
ATOM   6585 1HG2 THR A 432       7.593 -17.487  17.705  1.00  1.23           H  
ATOM   6586 2HG2 THR A 432       8.527 -18.945  18.118  1.00  1.23           H  
ATOM   6587 3HG2 THR A 432       8.468 -17.574  19.255  1.00  1.23           H  
ATOM   6588  N   VAL A 433      11.441 -19.842  17.028  1.00  1.16           N  
ATOM   6589  CA  VAL A 433      11.419 -21.286  16.884  1.00  1.16           C  
ATOM   6590  C   VAL A 433      12.694 -21.989  17.408  1.00  1.16           C  
ATOM   6591  O   VAL A 433      12.669 -23.185  17.687  1.00  1.16           O  
ATOM   6592  CB  VAL A 433      11.151 -21.630  15.421  1.00  1.16           C  
ATOM   6593  CG1 VAL A 433       9.831 -21.021  14.991  1.00  1.16           C  
ATOM   6594  CG2 VAL A 433      12.231 -21.116  14.598  1.00  1.16           C  
ATOM   6595  H   VAL A 433      11.766 -19.231  16.273  1.00  1.16           H  
ATOM   6596  HA  VAL A 433      10.572 -21.659  17.453  1.00  1.16           H  
ATOM   6597  HB  VAL A 433      11.067 -22.690  15.317  1.00  1.16           H  
ATOM   6598 1HG1 VAL A 433       9.635 -21.275  13.949  1.00  1.16           H  
ATOM   6599 2HG1 VAL A 433       9.031 -21.410  15.618  1.00  1.16           H  
ATOM   6600 3HG1 VAL A 433       9.886 -19.934  15.096  1.00  1.16           H  
ATOM   6601 1HG2 VAL A 433      12.050 -21.349  13.551  1.00  1.16           H  
ATOM   6602 2HG2 VAL A 433      12.244 -20.061  14.748  1.00  1.16           H  
ATOM   6603 3HG2 VAL A 433      13.169 -21.545  14.912  1.00  1.16           H  
ATOM   6604  N   GLY A 434      13.788 -21.252  17.602  1.00  1.10           N  
ATOM   6605  CA  GLY A 434      15.061 -21.808  18.068  1.00  1.10           C  
ATOM   6606  C   GLY A 434      14.929 -22.763  19.264  1.00  1.10           C  
ATOM   6607  O   GLY A 434      14.972 -23.983  19.086  1.00  1.10           O  
ATOM   6608  H   GLY A 434      13.783 -20.267  17.356  1.00  1.10           H  
ATOM   6609 1HA  GLY A 434      15.511 -22.355  17.245  1.00  1.10           H  
ATOM   6610 2HA  GLY A 434      15.755 -20.996  18.271  1.00  1.10           H  
ATOM   6611  N   PRO A 435      14.881 -22.268  20.511  1.00  1.06           N  
ATOM   6612  CA  PRO A 435      14.662 -23.036  21.736  1.00  1.06           C  
ATOM   6613  C   PRO A 435      13.611 -24.173  21.650  1.00  1.06           C  
ATOM   6614  O   PRO A 435      13.963 -25.280  22.054  1.00  1.06           O  
ATOM   6615  CB  PRO A 435      14.345 -21.942  22.742  1.00  1.06           C  
ATOM   6616  CG  PRO A 435      15.184 -20.775  22.267  1.00  1.06           C  
ATOM   6617  CD  PRO A 435      15.056 -20.816  20.754  1.00  1.06           C  
ATOM   6618  HA  PRO A 435      15.632 -23.475  22.017  1.00  1.06           H  
ATOM   6619 1HB  PRO A 435      13.323 -21.740  22.812  1.00  1.06           H  
ATOM   6620 2HB  PRO A 435      14.605 -22.285  23.738  1.00  1.06           H  
ATOM   6621 1HG  PRO A 435      14.803 -19.843  22.700  1.00  1.06           H  
ATOM   6622 2HG  PRO A 435      16.228 -20.876  22.603  1.00  1.06           H  
ATOM   6623 1HD  PRO A 435      14.181 -20.265  20.409  1.00  1.06           H  
ATOM   6624 2HD  PRO A 435      15.992 -20.434  20.328  1.00  1.06           H  
ATOM   6625  N   PRO A 436      12.308 -23.986  21.265  1.00  1.05           N  
ATOM   6626  CA  PRO A 436      11.346 -25.076  21.193  1.00  1.05           C  
ATOM   6627  C   PRO A 436      11.727 -26.139  20.169  1.00  1.05           C  
ATOM   6628  O   PRO A 436      11.460 -27.318  20.402  1.00  1.05           O  
ATOM   6629  CB  PRO A 436      10.052 -24.359  20.802  1.00  1.05           C  
ATOM   6630  CG  PRO A 436      10.485 -23.083  20.204  1.00  1.05           C  
ATOM   6631  CD  PRO A 436      11.725 -22.696  20.950  1.00  1.05           C  
ATOM   6632  HA  PRO A 436      11.238 -25.528  22.192  1.00  1.05           H  
ATOM   6633 1HB  PRO A 436       9.507 -24.947  20.076  1.00  1.05           H  
ATOM   6634 2HB  PRO A 436       9.401 -24.237  21.681  1.00  1.05           H  
ATOM   6635 1HG  PRO A 436      10.661 -23.251  19.146  1.00  1.05           H  
ATOM   6636 2HG  PRO A 436       9.703 -22.330  20.270  1.00  1.05           H  
ATOM   6637 1HD  PRO A 436      12.334 -22.070  20.322  1.00  1.05           H  
ATOM   6638 2HD  PRO A 436      11.408 -22.205  21.866  1.00  1.05           H  
ATOM   6639  N   ILE A 437      12.475 -25.772  19.114  1.00  1.05           N  
ATOM   6640  CA  ILE A 437      12.956 -26.788  18.189  1.00  1.05           C  
ATOM   6641  C   ILE A 437      14.061 -27.546  18.862  1.00  1.05           C  
ATOM   6642  O   ILE A 437      14.106 -28.768  18.787  1.00  1.05           O  
ATOM   6643  CB  ILE A 437      13.393 -26.260  16.816  1.00  1.05           C  
ATOM   6644  CG1 ILE A 437      12.171 -25.769  16.032  1.00  1.05           C  
ATOM   6645  CG2 ILE A 437      14.153 -27.340  16.058  1.00  1.05           C  
ATOM   6646  CD1 ILE A 437      12.535 -25.018  14.790  1.00  1.05           C  
ATOM   6647  H   ILE A 437      12.689 -24.792  18.905  1.00  1.05           H  
ATOM   6648  HA  ILE A 437      12.144 -27.485  17.999  1.00  1.05           H  
ATOM   6649  HB  ILE A 437      14.047 -25.395  16.961  1.00  1.05           H  
ATOM   6650 1HG1 ILE A 437      11.568 -26.632  15.752  1.00  1.05           H  
ATOM   6651 2HG1 ILE A 437      11.568 -25.124  16.670  1.00  1.05           H  
ATOM   6652 1HG2 ILE A 437      14.474 -26.949  15.095  1.00  1.05           H  
ATOM   6653 2HG2 ILE A 437      15.023 -27.633  16.639  1.00  1.05           H  
ATOM   6654 3HG2 ILE A 437      13.508 -28.205  15.904  1.00  1.05           H  
ATOM   6655 1HD1 ILE A 437      11.631 -24.705  14.273  1.00  1.05           H  
ATOM   6656 2HD1 ILE A 437      13.111 -24.154  15.075  1.00  1.05           H  
ATOM   6657 3HD1 ILE A 437      13.123 -25.656  14.135  1.00  1.05           H  
ATOM   6658  N   ALA A 438      14.948 -26.825  19.542  1.00  1.07           N  
ATOM   6659  CA  ALA A 438      16.021 -27.466  20.281  1.00  1.07           C  
ATOM   6660  C   ALA A 438      15.397 -28.422  21.301  1.00  1.07           C  
ATOM   6661  O   ALA A 438      15.891 -29.535  21.513  1.00  1.07           O  
ATOM   6662  CB  ALA A 438      16.880 -26.413  20.934  1.00  1.07           C  
ATOM   6663  H   ALA A 438      14.869 -25.807  19.545  1.00  1.07           H  
ATOM   6664  HA  ALA A 438      16.626 -28.047  19.595  1.00  1.07           H  
ATOM   6665 1HB  ALA A 438      17.676 -26.867  21.490  1.00  1.07           H  
ATOM   6666 2HB  ALA A 438      17.292 -25.771  20.161  1.00  1.07           H  
ATOM   6667 3HB  ALA A 438      16.288 -25.825  21.605  1.00  1.07           H  
ATOM   6668  N   GLY A 439      14.268 -28.001  21.877  1.00  1.13           N  
ATOM   6669  CA  GLY A 439      13.496 -28.805  22.799  1.00  1.13           C  
ATOM   6670  C   GLY A 439      13.102 -30.094  22.091  1.00  1.13           C  
ATOM   6671  O   GLY A 439      13.459 -31.175  22.543  1.00  1.13           O  
ATOM   6672  H   GLY A 439      13.945 -27.061  21.677  1.00  1.13           H  
ATOM   6673 1HA  GLY A 439      14.084 -29.023  23.691  1.00  1.13           H  
ATOM   6674 2HA  GLY A 439      12.606 -28.254  23.104  1.00  1.13           H  
ATOM   6675  N   LEU A 440      12.453 -29.976  20.928  1.00  1.22           N  
ATOM   6676  CA  LEU A 440      12.010 -31.132  20.142  1.00  1.22           C  
ATOM   6677  C   LEU A 440      13.181 -32.007  19.672  1.00  1.22           C  
ATOM   6678  O   LEU A 440      13.026 -33.213  19.490  1.00  1.22           O  
ATOM   6679  CB  LEU A 440      11.205 -30.669  18.926  1.00  1.22           C  
ATOM   6680  CG  LEU A 440       9.865 -30.022  19.241  1.00  1.22           C  
ATOM   6681  CD1 LEU A 440       9.247 -29.475  17.963  1.00  1.22           C  
ATOM   6682  CD2 LEU A 440       8.957 -31.035  19.916  1.00  1.22           C  
ATOM   6683  H   LEU A 440      12.212 -29.041  20.603  1.00  1.22           H  
ATOM   6684  HA  LEU A 440      11.361 -31.733  20.769  1.00  1.22           H  
ATOM   6685 1HB  LEU A 440      11.804 -29.949  18.373  1.00  1.22           H  
ATOM   6686 2HB  LEU A 440      11.022 -31.526  18.284  1.00  1.22           H  
ATOM   6687  HG  LEU A 440      10.026 -29.203  19.902  1.00  1.22           H  
ATOM   6688 1HD1 LEU A 440       8.297 -28.996  18.195  1.00  1.22           H  
ATOM   6689 2HD1 LEU A 440       9.925 -28.745  17.519  1.00  1.22           H  
ATOM   6690 3HD1 LEU A 440       9.080 -30.291  17.264  1.00  1.22           H  
ATOM   6691 1HD2 LEU A 440       8.004 -30.563  20.158  1.00  1.22           H  
ATOM   6692 2HD2 LEU A 440       8.788 -31.876  19.246  1.00  1.22           H  
ATOM   6693 3HD2 LEU A 440       9.429 -31.393  20.835  1.00  1.22           H  
ATOM   6694  N   LEU A 441      14.351 -31.402  19.459  1.00  1.35           N  
ATOM   6695  CA  LEU A 441      15.543 -32.150  19.081  1.00  1.35           C  
ATOM   6696  C   LEU A 441      16.109 -32.942  20.259  1.00  1.35           C  
ATOM   6697  O   LEU A 441      16.871 -33.889  20.053  1.00  1.35           O  
ATOM   6698  CB  LEU A 441      16.613 -31.231  18.514  1.00  1.35           C  
ATOM   6699  CG  LEU A 441      16.309 -30.595  17.169  1.00  1.35           C  
ATOM   6700  CD1 LEU A 441      17.406 -29.598  16.830  1.00  1.35           C  
ATOM   6701  CD2 LEU A 441      16.210 -31.688  16.132  1.00  1.35           C  
ATOM   6702  H   LEU A 441      14.409 -30.393  19.561  1.00  1.35           H  
ATOM   6703  HA  LEU A 441      15.265 -32.862  18.306  1.00  1.35           H  
ATOM   6704 1HB  LEU A 441      16.770 -30.429  19.221  1.00  1.35           H  
ATOM   6705 2HB  LEU A 441      17.534 -31.786  18.428  1.00  1.35           H  
ATOM   6706  HG  LEU A 441      15.370 -30.070  17.210  1.00  1.35           H  
ATOM   6707 1HD1 LEU A 441      17.198 -29.141  15.865  1.00  1.35           H  
ATOM   6708 2HD1 LEU A 441      17.445 -28.827  17.588  1.00  1.35           H  
ATOM   6709 3HD1 LEU A 441      18.353 -30.108  16.792  1.00  1.35           H  
ATOM   6710 1HD2 LEU A 441      15.991 -31.246  15.159  1.00  1.35           H  
ATOM   6711 2HD2 LEU A 441      17.147 -32.230  16.081  1.00  1.35           H  
ATOM   6712 3HD2 LEU A 441      15.410 -32.375  16.408  1.00  1.35           H  
ATOM   6713  N   ARG A 442      15.772 -32.533  21.495  1.00  1.48           N  
ATOM   6714  CA  ARG A 442      16.178 -33.270  22.679  1.00  1.48           C  
ATOM   6715  C   ARG A 442      15.143 -34.329  23.038  1.00  1.48           C  
ATOM   6716  O   ARG A 442      15.512 -35.451  23.405  1.00  1.48           O  
ATOM   6717  CB  ARG A 442      16.354 -32.353  23.873  1.00  1.48           C  
ATOM   6718  CG  ARG A 442      16.986 -33.036  25.068  1.00  1.48           C  
ATOM   6719  CD  ARG A 442      16.044 -33.507  26.079  1.00  1.48           C  
ATOM   6720  NE  ARG A 442      16.756 -33.995  27.273  1.00  1.48           N  
ATOM   6721  CZ  ARG A 442      16.232 -34.764  28.263  1.00  1.48           C  
ATOM   6722  NH1 ARG A 442      14.979 -35.189  28.235  1.00  1.48           N  
ATOM   6723  NH2 ARG A 442      16.989 -35.096  29.293  1.00  1.48           N  
ATOM   6724  H   ARG A 442      15.188 -31.710  21.624  1.00  1.48           H  
ATOM   6725  HA  ARG A 442      17.115 -33.766  22.468  1.00  1.48           H  
ATOM   6726 1HB  ARG A 442      16.964 -31.500  23.594  1.00  1.48           H  
ATOM   6727 2HB  ARG A 442      15.378 -31.974  24.190  1.00  1.48           H  
ATOM   6728 1HG  ARG A 442      17.430 -33.925  24.699  1.00  1.48           H  
ATOM   6729 2HG  ARG A 442      17.724 -32.448  25.513  1.00  1.48           H  
ATOM   6730 1HD  ARG A 442      15.378 -32.695  26.376  1.00  1.48           H  
ATOM   6731 2HD  ARG A 442      15.465 -34.328  25.669  1.00  1.48           H  
ATOM   6732  HE  ARG A 442      17.721 -33.711  27.381  1.00  1.48           H  
ATOM   6733 1HH1 ARG A 442      14.342 -34.952  27.455  1.00  1.48           H  
ATOM   6734 2HH1 ARG A 442      14.620 -35.750  28.989  1.00  1.48           H  
ATOM   6735 1HH2 ARG A 442      17.960 -34.756  29.370  1.00  1.48           H  
ATOM   6736 2HH2 ARG A 442      16.612 -35.663  30.031  1.00  1.48           H  
ATOM   6737  N   ASP A 443      13.860 -33.944  22.934  1.00  1.60           N  
ATOM   6738  CA  ASP A 443      12.698 -34.778  23.234  1.00  1.60           C  
ATOM   6739  C   ASP A 443      11.770 -34.776  22.008  1.00  1.60           C  
ATOM   6740  O   ASP A 443      10.984 -33.837  21.869  1.00  1.60           O  
ATOM   6741  CB  ASP A 443      11.895 -34.168  24.388  1.00  1.60           C  
ATOM   6742  CG  ASP A 443      12.639 -34.028  25.681  1.00  1.60           C  
ATOM   6743  OD1 ASP A 443      13.054 -35.013  26.243  1.00  1.60           O  
ATOM   6744  OD2 ASP A 443      12.808 -32.911  26.105  1.00  1.60           O  
ATOM   6745  H   ASP A 443      13.682 -32.994  22.621  1.00  1.60           H  
ATOM   6746  HA  ASP A 443      13.015 -35.788  23.472  1.00  1.60           H  
ATOM   6747 1HB  ASP A 443      11.546 -33.179  24.088  1.00  1.60           H  
ATOM   6748 2HB  ASP A 443      11.019 -34.779  24.572  1.00  1.60           H  
ATOM   6749  N   LYS A 444      11.770 -35.796  21.134  1.00  1.65           N  
ATOM   6750  CA  LYS A 444      12.459 -37.093  21.156  1.00  1.65           C  
ATOM   6751  C   LYS A 444      13.971 -37.054  20.948  1.00  1.65           C  
ATOM   6752  O   LYS A 444      14.521 -36.013  20.641  1.00  1.65           O  
ATOM   6753  CB  LYS A 444      11.855 -37.961  20.057  1.00  1.65           C  
ATOM   6754  CG  LYS A 444      10.387 -38.314  20.268  1.00  1.65           C  
ATOM   6755  CD  LYS A 444       9.861 -39.181  19.128  1.00  1.65           C  
ATOM   6756  CE  LYS A 444       8.393 -39.530  19.319  1.00  1.65           C  
ATOM   6757  NZ  LYS A 444       7.866 -40.341  18.186  1.00  1.65           N  
ATOM   6758  H   LYS A 444      11.151 -35.667  20.346  1.00  1.65           H  
ATOM   6759  HA  LYS A 444      12.266 -37.557  22.124  1.00  1.65           H  
ATOM   6760 1HB  LYS A 444      11.938 -37.436  19.104  1.00  1.65           H  
ATOM   6761 2HB  LYS A 444      12.410 -38.891  19.961  1.00  1.65           H  
ATOM   6762 1HG  LYS A 444      10.270 -38.850  21.212  1.00  1.65           H  
ATOM   6763 2HG  LYS A 444       9.799 -37.397  20.318  1.00  1.65           H  
ATOM   6764 1HD  LYS A 444       9.979 -38.650  18.181  1.00  1.65           H  
ATOM   6765 2HD  LYS A 444      10.438 -40.105  19.078  1.00  1.65           H  
ATOM   6766 1HE  LYS A 444       8.278 -40.095  20.242  1.00  1.65           H  
ATOM   6767 2HE  LYS A 444       7.814 -38.609  19.393  1.00  1.65           H  
ATOM   6768 1HZ  LYS A 444       6.891 -40.552  18.348  1.00  1.65           H  
ATOM   6769 2HZ  LYS A 444       7.959 -39.819  17.326  1.00  1.65           H  
ATOM   6770 3HZ  LYS A 444       8.389 -41.202  18.116  1.00  1.65           H  
ATOM   6771  N   LEU A 445      14.591 -38.248  21.046  1.00  1.62           N  
ATOM   6772  CA  LEU A 445      16.035 -38.573  20.928  1.00  1.62           C  
ATOM   6773  C   LEU A 445      16.813 -38.581  22.262  1.00  1.62           C  
ATOM   6774  O   LEU A 445      17.804 -39.302  22.380  1.00  1.62           O  
ATOM   6775  CB  LEU A 445      16.743 -37.597  19.952  1.00  1.62           C  
ATOM   6776  CG  LEU A 445      16.230 -37.630  18.475  1.00  1.62           C  
ATOM   6777  CD1 LEU A 445      16.905 -36.534  17.670  1.00  1.62           C  
ATOM   6778  CD2 LEU A 445      16.512 -38.990  17.888  1.00  1.62           C  
ATOM   6779  H   LEU A 445      13.999 -39.032  21.275  1.00  1.62           H  
ATOM   6780  HA  LEU A 445      16.110 -39.573  20.503  1.00  1.62           H  
ATOM   6781 1HB  LEU A 445      16.728 -36.576  20.330  1.00  1.62           H  
ATOM   6782 2HB  LEU A 445      17.790 -37.890  19.911  1.00  1.62           H  
ATOM   6783  HG  LEU A 445      15.161 -37.440  18.450  1.00  1.62           H  
ATOM   6784 1HD1 LEU A 445      16.539 -36.553  16.645  1.00  1.62           H  
ATOM   6785 2HD1 LEU A 445      16.676 -35.565  18.121  1.00  1.62           H  
ATOM   6786 3HD1 LEU A 445      17.970 -36.695  17.670  1.00  1.62           H  
ATOM   6787 1HD2 LEU A 445      16.152 -39.025  16.859  1.00  1.62           H  
ATOM   6788 2HD2 LEU A 445      17.586 -39.176  17.904  1.00  1.62           H  
ATOM   6789 3HD2 LEU A 445      16.002 -39.752  18.477  1.00  1.62           H  
ATOM   6790  N   GLY A 446      16.311 -37.908  23.294  1.00  1.52           N  
ATOM   6791  CA  GLY A 446      16.835 -38.052  24.659  1.00  1.52           C  
ATOM   6792  C   GLY A 446      18.169 -37.358  24.940  1.00  1.52           C  
ATOM   6793  O   GLY A 446      18.892 -37.759  25.856  1.00  1.52           O  
ATOM   6794  H   GLY A 446      15.548 -37.257  23.144  1.00  1.52           H  
ATOM   6795 1HA  GLY A 446      16.088 -37.662  25.351  1.00  1.52           H  
ATOM   6796 2HA  GLY A 446      16.935 -39.112  24.884  1.00  1.52           H  
ATOM   6797  N   SER A 447      18.518 -36.356  24.143  1.00  1.37           N  
ATOM   6798  CA  SER A 447      19.808 -35.680  24.332  1.00  1.37           C  
ATOM   6799  C   SER A 447      19.919 -34.292  23.718  1.00  1.37           C  
ATOM   6800  O   SER A 447      19.470 -34.041  22.604  1.00  1.37           O  
ATOM   6801  CB  SER A 447      20.936 -36.528  23.777  1.00  1.37           C  
ATOM   6802  OG  SER A 447      22.169 -35.872  23.941  1.00  1.37           O  
ATOM   6803  H   SER A 447      17.838 -36.062  23.444  1.00  1.37           H  
ATOM   6804  HA  SER A 447      19.963 -35.574  25.407  1.00  1.37           H  
ATOM   6805 1HB  SER A 447      20.964 -37.485  24.295  1.00  1.37           H  
ATOM   6806 2HB  SER A 447      20.762 -36.732  22.720  1.00  1.37           H  
ATOM   6807  HG  SER A 447      22.861 -36.553  23.827  1.00  1.37           H  
ATOM   6808  N   TYR A 448      20.641 -33.415  24.414  1.00  1.22           N  
ATOM   6809  CA  TYR A 448      20.898 -32.065  23.924  1.00  1.22           C  
ATOM   6810  C   TYR A 448      22.049 -32.034  22.939  1.00  1.22           C  
ATOM   6811  O   TYR A 448      22.300 -31.009  22.306  1.00  1.22           O  
ATOM   6812  CB  TYR A 448      21.185 -31.097  25.076  1.00  1.22           C  
ATOM   6813  CG  TYR A 448      19.986 -30.782  25.880  1.00  1.22           C  
ATOM   6814  CD1 TYR A 448      19.809 -31.324  27.147  1.00  1.22           C  
ATOM   6815  CD2 TYR A 448      19.025 -29.953  25.328  1.00  1.22           C  
ATOM   6816  CE1 TYR A 448      18.663 -31.029  27.853  1.00  1.22           C  
ATOM   6817  CE2 TYR A 448      17.887 -29.663  26.031  1.00  1.22           C  
ATOM   6818  CZ  TYR A 448      17.695 -30.187  27.287  1.00  1.22           C  
ATOM   6819  OH  TYR A 448      16.544 -29.880  27.972  1.00  1.22           O  
ATOM   6820  H   TYR A 448      21.011 -33.692  25.316  1.00  1.22           H  
ATOM   6821  HA  TYR A 448      20.007 -31.718  23.400  1.00  1.22           H  
ATOM   6822 1HB  TYR A 448      21.955 -31.510  25.734  1.00  1.22           H  
ATOM   6823 2HB  TYR A 448      21.560 -30.170  24.668  1.00  1.22           H  
ATOM   6824  HD1 TYR A 448      20.565 -31.987  27.583  1.00  1.22           H  
ATOM   6825  HD2 TYR A 448      19.167 -29.539  24.329  1.00  1.22           H  
ATOM   6826  HE1 TYR A 448      18.519 -31.463  28.840  1.00  1.22           H  
ATOM   6827  HE2 TYR A 448      17.132 -29.023  25.588  1.00  1.22           H  
ATOM   6828  HH  TYR A 448      16.033 -29.253  27.450  1.00  1.22           H  
ATOM   6829  N   ASP A 449      22.729 -33.166  22.767  1.00  1.10           N  
ATOM   6830  CA  ASP A 449      23.851 -33.220  21.848  1.00  1.10           C  
ATOM   6831  C   ASP A 449      23.386 -32.858  20.444  1.00  1.10           C  
ATOM   6832  O   ASP A 449      24.048 -32.113  19.715  1.00  1.10           O  
ATOM   6833  CB  ASP A 449      24.416 -34.640  21.831  1.00  1.10           C  
ATOM   6834  CG  ASP A 449      25.143 -35.010  23.112  1.00  1.10           C  
ATOM   6835  OD1 ASP A 449      25.473 -34.128  23.884  1.00  1.10           O  
ATOM   6836  OD2 ASP A 449      25.324 -36.190  23.366  1.00  1.10           O  
ATOM   6837  H   ASP A 449      22.469 -34.006  23.282  1.00  1.10           H  
ATOM   6838  HA  ASP A 449      24.609 -32.514  22.178  1.00  1.10           H  
ATOM   6839 1HB  ASP A 449      23.605 -35.348  21.669  1.00  1.10           H  
ATOM   6840 2HB  ASP A 449      25.105 -34.744  20.993  1.00  1.10           H  
ATOM   6841  N   VAL A 450      22.199 -33.352  20.100  1.00  1.03           N  
ATOM   6842  CA  VAL A 450      21.592 -33.138  18.802  1.00  1.03           C  
ATOM   6843  C   VAL A 450      21.155 -31.701  18.653  1.00  1.03           C  
ATOM   6844  O   VAL A 450      21.373 -31.064  17.620  1.00  1.03           O  
ATOM   6845  CB  VAL A 450      20.364 -34.038  18.648  1.00  1.03           C  
ATOM   6846  CG1 VAL A 450      19.653 -33.696  17.344  1.00  1.03           C  
ATOM   6847  CG2 VAL A 450      20.796 -35.493  18.713  1.00  1.03           C  
ATOM   6848  H   VAL A 450      21.707 -33.923  20.776  1.00  1.03           H  
ATOM   6849  HA  VAL A 450      22.322 -33.374  18.027  1.00  1.03           H  
ATOM   6850  HB  VAL A 450      19.660 -33.834  19.464  1.00  1.03           H  
ATOM   6851 1HG1 VAL A 450      18.766 -34.310  17.238  1.00  1.03           H  
ATOM   6852 2HG1 VAL A 450      19.370 -32.652  17.359  1.00  1.03           H  
ATOM   6853 3HG1 VAL A 450      20.321 -33.875  16.504  1.00  1.03           H  
ATOM   6854 1HG2 VAL A 450      19.933 -36.135  18.622  1.00  1.03           H  
ATOM   6855 2HG2 VAL A 450      21.494 -35.702  17.903  1.00  1.03           H  
ATOM   6856 3HG2 VAL A 450      21.281 -35.680  19.671  1.00  1.03           H  
ATOM   6857  N   ALA A 451      20.527 -31.182  19.699  1.00  0.98           N  
ATOM   6858  CA  ALA A 451      20.034 -29.823  19.674  1.00  0.98           C  
ATOM   6859  C   ALA A 451      21.149 -28.822  19.449  1.00  0.98           C  
ATOM   6860  O   ALA A 451      20.999 -27.905  18.645  1.00  0.98           O  
ATOM   6861  CB  ALA A 451      19.344 -29.512  20.979  1.00  0.98           C  
ATOM   6862  H   ALA A 451      20.390 -31.749  20.523  1.00  0.98           H  
ATOM   6863  HA  ALA A 451      19.330 -29.732  18.859  1.00  0.98           H  
ATOM   6864 1HB  ALA A 451      18.973 -28.517  20.940  1.00  0.98           H  
ATOM   6865 2HB  ALA A 451      18.516 -30.210  21.138  1.00  0.98           H  
ATOM   6866 3HB  ALA A 451      20.058 -29.600  21.799  1.00  0.98           H  
ATOM   6867  N   PHE A 452      22.290 -29.031  20.102  1.00  0.95           N  
ATOM   6868  CA  PHE A 452      23.409 -28.109  19.968  1.00  0.95           C  
ATOM   6869  C   PHE A 452      24.117 -28.272  18.636  1.00  0.95           C  
ATOM   6870  O   PHE A 452      24.471 -27.280  17.987  1.00  0.95           O  
ATOM   6871  CB  PHE A 452      24.400 -28.335  21.088  1.00  0.95           C  
ATOM   6872  CG  PHE A 452      23.899 -27.931  22.407  1.00  0.95           C  
ATOM   6873  CD1 PHE A 452      23.133 -26.795  22.566  1.00  0.95           C  
ATOM   6874  CD2 PHE A 452      24.161 -28.704  23.497  1.00  0.95           C  
ATOM   6875  CE1 PHE A 452      22.639 -26.451  23.813  1.00  0.95           C  
ATOM   6876  CE2 PHE A 452      23.677 -28.361  24.722  1.00  0.95           C  
ATOM   6877  CZ  PHE A 452      22.915 -27.236  24.892  1.00  0.95           C  
ATOM   6878  H   PHE A 452      22.362 -29.819  20.748  1.00  0.95           H  
ATOM   6879  HA  PHE A 452      23.027 -27.092  20.036  1.00  0.95           H  
ATOM   6880 1HB  PHE A 452      24.615 -29.384  21.133  1.00  0.95           H  
ATOM   6881 2HB  PHE A 452      25.329 -27.801  20.882  1.00  0.95           H  
ATOM   6882  HD1 PHE A 452      22.918 -26.180  21.695  1.00  0.95           H  
ATOM   6883  HD2 PHE A 452      24.757 -29.614  23.379  1.00  0.95           H  
ATOM   6884  HE1 PHE A 452      22.026 -25.568  23.937  1.00  0.95           H  
ATOM   6885  HE2 PHE A 452      23.888 -28.990  25.547  1.00  0.95           H  
ATOM   6886  HZ  PHE A 452      22.525 -26.978  25.879  1.00  0.95           H  
ATOM   6887  N   TYR A 453      24.322 -29.522  18.211  1.00  0.94           N  
ATOM   6888  CA  TYR A 453      24.995 -29.760  16.951  1.00  0.94           C  
ATOM   6889  C   TYR A 453      24.242 -29.055  15.845  1.00  0.94           C  
ATOM   6890  O   TYR A 453      24.817 -28.301  15.066  1.00  0.94           O  
ATOM   6891  CB  TYR A 453      25.056 -31.250  16.639  1.00  0.94           C  
ATOM   6892  CG  TYR A 453      25.708 -31.568  15.315  1.00  0.94           C  
ATOM   6893  CD1 TYR A 453      27.087 -31.653  15.222  1.00  0.94           C  
ATOM   6894  CD2 TYR A 453      24.926 -31.750  14.188  1.00  0.94           C  
ATOM   6895  CE1 TYR A 453      27.675 -31.937  14.004  1.00  0.94           C  
ATOM   6896  CE2 TYR A 453      25.507 -32.021  12.972  1.00  0.94           C  
ATOM   6897  CZ  TYR A 453      26.878 -32.116  12.876  1.00  0.94           C  
ATOM   6898  OH  TYR A 453      27.465 -32.386  11.661  1.00  0.94           O  
ATOM   6899  H   TYR A 453      24.025 -30.326  18.766  1.00  0.94           H  
ATOM   6900  HA  TYR A 453      26.003 -29.352  17.001  1.00  0.94           H  
ATOM   6901 1HB  TYR A 453      25.610 -31.763  17.427  1.00  0.94           H  
ATOM   6902 2HB  TYR A 453      24.045 -31.662  16.632  1.00  0.94           H  
ATOM   6903  HD1 TYR A 453      27.705 -31.503  16.110  1.00  0.94           H  
ATOM   6904  HD2 TYR A 453      23.849 -31.675  14.267  1.00  0.94           H  
ATOM   6905  HE1 TYR A 453      28.760 -32.011  13.928  1.00  0.94           H  
ATOM   6906  HE2 TYR A 453      24.884 -32.158  12.089  1.00  0.94           H  
ATOM   6907  HH  TYR A 453      28.418 -32.424  11.768  1.00  0.94           H  
ATOM   6908  N   LEU A 454      22.935 -29.289  15.777  1.00  0.94           N  
ATOM   6909  CA  LEU A 454      22.152 -28.682  14.724  1.00  0.94           C  
ATOM   6910  C   LEU A 454      21.988 -27.181  14.905  1.00  0.94           C  
ATOM   6911  O   LEU A 454      22.076 -26.441  13.930  1.00  0.94           O  
ATOM   6912  CB  LEU A 454      20.807 -29.378  14.642  1.00  0.94           C  
ATOM   6913  CG  LEU A 454      20.911 -30.826  14.155  1.00  0.94           C  
ATOM   6914  CD1 LEU A 454      19.570 -31.495  14.237  1.00  0.94           C  
ATOM   6915  CD2 LEU A 454      21.456 -30.828  12.731  1.00  0.94           C  
ATOM   6916  H   LEU A 454      22.479 -29.905  16.453  1.00  0.94           H  
ATOM   6917  HA  LEU A 454      22.675 -28.848  13.784  1.00  0.94           H  
ATOM   6918 1HB  LEU A 454      20.368 -29.389  15.640  1.00  0.94           H  
ATOM   6919 2HB  LEU A 454      20.152 -28.825  13.973  1.00  0.94           H  
ATOM   6920  HG  LEU A 454      21.589 -31.377  14.808  1.00  0.94           H  
ATOM   6921 1HD1 LEU A 454      19.656 -32.527  13.904  1.00  0.94           H  
ATOM   6922 2HD1 LEU A 454      19.240 -31.477  15.256  1.00  0.94           H  
ATOM   6923 3HD1 LEU A 454      18.855 -30.966  13.610  1.00  0.94           H  
ATOM   6924 1HD2 LEU A 454      21.550 -31.855  12.377  1.00  0.94           H  
ATOM   6925 2HD2 LEU A 454      20.776 -30.279  12.079  1.00  0.94           H  
ATOM   6926 3HD2 LEU A 454      22.436 -30.348  12.715  1.00  0.94           H  
ATOM   6927  N   ALA A 455      21.818 -26.704  16.146  1.00  0.93           N  
ATOM   6928  CA  ALA A 455      21.656 -25.275  16.398  1.00  0.93           C  
ATOM   6929  C   ALA A 455      22.849 -24.494  15.907  1.00  0.93           C  
ATOM   6930  O   ALA A 455      22.707 -23.380  15.407  1.00  0.93           O  
ATOM   6931  CB  ALA A 455      21.480 -25.008  17.875  1.00  0.93           C  
ATOM   6932  H   ALA A 455      21.755 -27.332  16.946  1.00  0.93           H  
ATOM   6933  HA  ALA A 455      20.780 -24.930  15.858  1.00  0.93           H  
ATOM   6934 1HB  ALA A 455      21.350 -23.953  18.043  1.00  0.93           H  
ATOM   6935 2HB  ALA A 455      20.605 -25.537  18.224  1.00  0.93           H  
ATOM   6936 3HB  ALA A 455      22.361 -25.353  18.414  1.00  0.93           H  
ATOM   6937  N   GLY A 456      24.028 -25.085  16.016  1.00  0.92           N  
ATOM   6938  CA  GLY A 456      25.240 -24.416  15.605  1.00  0.92           C  
ATOM   6939  C   GLY A 456      25.488 -24.425  14.092  1.00  0.92           C  
ATOM   6940  O   GLY A 456      26.414 -23.762  13.623  1.00  0.92           O  
ATOM   6941  H   GLY A 456      24.096 -26.007  16.452  1.00  0.92           H  
ATOM   6942 1HA  GLY A 456      25.210 -23.388  15.958  1.00  0.92           H  
ATOM   6943 2HA  GLY A 456      26.068 -24.880  16.121  1.00  0.92           H  
ATOM   6944  N   VAL A 457      24.661 -25.118  13.306  1.00  0.90           N  
ATOM   6945  CA  VAL A 457      24.905 -25.107  11.873  1.00  0.90           C  
ATOM   6946  C   VAL A 457      24.392 -23.822  11.188  1.00  0.90           C  
ATOM   6947  O   VAL A 457      25.158 -23.209  10.443  1.00  0.90           O  
ATOM   6948  CB  VAL A 457      24.396 -26.382  11.170  1.00  0.90           C  
ATOM   6949  CG1 VAL A 457      24.565 -26.206   9.677  1.00  0.90           C  
ATOM   6950  CG2 VAL A 457      25.182 -27.574  11.662  1.00  0.90           C  
ATOM   6951  H   VAL A 457      23.876 -25.644  13.692  1.00  0.90           H  
ATOM   6952  HA  VAL A 457      25.986 -25.129  11.736  1.00  0.90           H  
ATOM   6953  HB  VAL A 457      23.372 -26.561  11.386  1.00  0.90           H  
ATOM   6954 1HG1 VAL A 457      24.218 -27.098   9.158  1.00  0.90           H  
ATOM   6955 2HG1 VAL A 457      23.980 -25.349   9.352  1.00  0.90           H  
ATOM   6956 3HG1 VAL A 457      25.617 -26.035   9.446  1.00  0.90           H  
ATOM   6957 1HG2 VAL A 457      24.835 -28.478  11.167  1.00  0.90           H  
ATOM   6958 2HG2 VAL A 457      26.233 -27.420  11.443  1.00  0.90           H  
ATOM   6959 3HG2 VAL A 457      25.042 -27.672  12.731  1.00  0.90           H  
ATOM   6960  N   PRO A 458      23.125 -23.367  11.368  1.00  0.88           N  
ATOM   6961  CA  PRO A 458      22.624 -22.122  10.814  1.00  0.88           C  
ATOM   6962  C   PRO A 458      23.639 -20.951  10.966  1.00  0.88           C  
ATOM   6963  O   PRO A 458      23.753 -20.193  10.018  1.00  0.88           O  
ATOM   6964  CB  PRO A 458      21.268 -21.983  11.528  1.00  0.88           C  
ATOM   6965  CG  PRO A 458      20.835 -23.388  11.722  1.00  0.88           C  
ATOM   6966  CD  PRO A 458      22.088 -24.116  12.105  1.00  0.88           C  
ATOM   6967  HA  PRO A 458      22.423 -22.279   9.751  1.00  0.88           H  
ATOM   6968 1HB  PRO A 458      21.292 -21.430  12.429  1.00  0.88           H  
ATOM   6969 2HB  PRO A 458      20.573 -21.437  10.871  1.00  0.88           H  
ATOM   6970 1HG  PRO A 458      20.064 -23.444  12.499  1.00  0.88           H  
ATOM   6971 2HG  PRO A 458      20.386 -23.777  10.802  1.00  0.88           H  
ATOM   6972 1HD  PRO A 458      22.230 -24.046  13.162  1.00  0.88           H  
ATOM   6973 2HD  PRO A 458      21.963 -25.117  11.769  1.00  0.88           H  
ATOM   6974  N   PRO A 459      24.331 -20.708  12.117  1.00  0.85           N  
ATOM   6975  CA  PRO A 459      25.461 -19.775  12.277  1.00  0.85           C  
ATOM   6976  C   PRO A 459      26.611 -19.918  11.296  1.00  0.85           C  
ATOM   6977  O   PRO A 459      27.235 -18.927  10.903  1.00  0.85           O  
ATOM   6978  CB  PRO A 459      25.925 -20.126  13.665  1.00  0.85           C  
ATOM   6979  CG  PRO A 459      24.688 -20.535  14.387  1.00  0.85           C  
ATOM   6980  CD  PRO A 459      23.878 -21.260  13.414  1.00  0.85           C  
ATOM   6981  HA  PRO A 459      25.124 -18.742  12.257  1.00  0.85           H  
ATOM   6982 1HB  PRO A 459      26.559 -20.985  13.555  1.00  0.85           H  
ATOM   6983 2HB  PRO A 459      26.515 -19.324  14.103  1.00  0.85           H  
ATOM   6984 1HG  PRO A 459      24.928 -21.137  15.271  1.00  0.85           H  
ATOM   6985 2HG  PRO A 459      24.149 -19.664  14.742  1.00  0.85           H  
ATOM   6986 1HD  PRO A 459      24.041 -22.292  13.516  1.00  0.85           H  
ATOM   6987 2HD  PRO A 459      22.874 -20.976  13.644  1.00  0.85           H  
ATOM   6988  N   LEU A 460      26.884 -21.135  10.849  1.00  0.82           N  
ATOM   6989  CA  LEU A 460      27.976 -21.321   9.917  1.00  0.82           C  
ATOM   6990  C   LEU A 460      27.471 -20.880   8.559  1.00  0.82           C  
ATOM   6991  O   LEU A 460      28.191 -20.247   7.775  1.00  0.82           O  
ATOM   6992  CB  LEU A 460      28.421 -22.785   9.918  1.00  0.82           C  
ATOM   6993  CG  LEU A 460      29.041 -23.272  11.237  1.00  0.82           C  
ATOM   6994  CD1 LEU A 460      29.305 -24.739  11.152  1.00  0.82           C  
ATOM   6995  CD2 LEU A 460      30.325 -22.527  11.497  1.00  0.82           C  
ATOM   6996  H   LEU A 460      26.343 -21.948  11.129  1.00  0.82           H  
ATOM   6997  HA  LEU A 460      28.815 -20.690  10.210  1.00  0.82           H  
ATOM   6998 1HB  LEU A 460      27.559 -23.415   9.701  1.00  0.82           H  
ATOM   6999 2HB  LEU A 460      29.156 -22.927   9.129  1.00  0.82           H  
ATOM   7000  HG  LEU A 460      28.344 -23.097  12.059  1.00  0.82           H  
ATOM   7001 1HD1 LEU A 460      29.744 -25.065  12.087  1.00  0.82           H  
ATOM   7002 2HD1 LEU A 460      28.367 -25.268  10.976  1.00  0.82           H  
ATOM   7003 3HD1 LEU A 460      29.994 -24.938  10.338  1.00  0.82           H  
ATOM   7004 1HD2 LEU A 460      30.770 -22.869  12.422  1.00  0.82           H  
ATOM   7005 2HD2 LEU A 460      31.007 -22.717  10.682  1.00  0.82           H  
ATOM   7006 3HD2 LEU A 460      30.122 -21.463  11.568  1.00  0.82           H  
ATOM   7007  N   ILE A 461      26.190 -21.164   8.328  1.00  0.80           N  
ATOM   7008  CA  ILE A 461      25.526 -20.789   7.096  1.00  0.80           C  
ATOM   7009  C   ILE A 461      25.370 -19.268   7.056  1.00  0.80           C  
ATOM   7010  O   ILE A 461      25.645 -18.643   6.036  1.00  0.80           O  
ATOM   7011  CB  ILE A 461      24.160 -21.466   6.962  1.00  0.80           C  
ATOM   7012  CG1 ILE A 461      24.341 -22.991   6.826  1.00  0.80           C  
ATOM   7013  CG2 ILE A 461      23.460 -20.899   5.755  1.00  0.80           C  
ATOM   7014  CD1 ILE A 461      23.059 -23.777   6.965  1.00  0.80           C  
ATOM   7015  H   ILE A 461      25.678 -21.693   9.040  1.00  0.80           H  
ATOM   7016  HA  ILE A 461      26.146 -21.096   6.255  1.00  0.80           H  
ATOM   7017  HB  ILE A 461      23.564 -21.277   7.838  1.00  0.80           H  
ATOM   7018 1HG1 ILE A 461      24.777 -23.205   5.853  1.00  0.80           H  
ATOM   7019 2HG1 ILE A 461      25.035 -23.332   7.601  1.00  0.80           H  
ATOM   7020 1HG2 ILE A 461      22.480 -21.359   5.648  1.00  0.80           H  
ATOM   7021 2HG2 ILE A 461      23.354 -19.833   5.885  1.00  0.80           H  
ATOM   7022 3HG2 ILE A 461      24.057 -21.095   4.865  1.00  0.80           H  
ATOM   7023 1HD1 ILE A 461      23.274 -24.839   6.856  1.00  0.80           H  
ATOM   7024 2HD1 ILE A 461      22.623 -23.600   7.937  1.00  0.80           H  
ATOM   7025 3HD1 ILE A 461      22.361 -23.467   6.193  1.00  0.80           H  
ATOM   7026  N   GLY A 462      24.935 -18.676   8.172  1.00  0.80           N  
ATOM   7027  CA  GLY A 462      24.758 -17.235   8.288  1.00  0.80           C  
ATOM   7028  C   GLY A 462      26.084 -16.552   8.015  1.00  0.80           C  
ATOM   7029  O   GLY A 462      26.137 -15.558   7.291  1.00  0.80           O  
ATOM   7030  H   GLY A 462      24.710 -19.248   8.967  1.00  0.80           H  
ATOM   7031 1HA  GLY A 462      24.004 -16.896   7.580  1.00  0.80           H  
ATOM   7032 2HA  GLY A 462      24.401 -16.990   9.288  1.00  0.80           H  
ATOM   7033  N   GLY A 463      27.173 -17.128   8.537  1.00  0.81           N  
ATOM   7034  CA  GLY A 463      28.510 -16.622   8.278  1.00  0.81           C  
ATOM   7035  C   GLY A 463      28.742 -16.616   6.772  1.00  0.81           C  
ATOM   7036  O   GLY A 463      29.101 -15.581   6.205  1.00  0.81           O  
ATOM   7037  H   GLY A 463      27.077 -17.927   9.163  1.00  0.81           H  
ATOM   7038 1HA  GLY A 463      28.619 -15.615   8.680  1.00  0.81           H  
ATOM   7039 2HA  GLY A 463      29.244 -17.261   8.773  1.00  0.81           H  
ATOM   7040  N   ALA A 464      28.510 -17.767   6.118  1.00  0.85           N  
ATOM   7041  CA  ALA A 464      28.703 -17.895   4.674  1.00  0.85           C  
ATOM   7042  C   ALA A 464      27.866 -16.886   3.896  1.00  0.85           C  
ATOM   7043  O   ALA A 464      28.335 -16.317   2.916  1.00  0.85           O  
ATOM   7044  CB  ALA A 464      28.352 -19.294   4.223  1.00  0.85           C  
ATOM   7045  H   ALA A 464      28.217 -18.588   6.651  1.00  0.85           H  
ATOM   7046  HA  ALA A 464      29.749 -17.720   4.456  1.00  0.85           H  
ATOM   7047 1HB  ALA A 464      28.532 -19.387   3.154  1.00  0.85           H  
ATOM   7048 2HB  ALA A 464      28.968 -20.011   4.763  1.00  0.85           H  
ATOM   7049 3HB  ALA A 464      27.307 -19.494   4.428  1.00  0.85           H  
ATOM   7050  N   VAL A 465      26.644 -16.622   4.340  1.00  0.90           N  
ATOM   7051  CA  VAL A 465      25.817 -15.630   3.669  1.00  0.90           C  
ATOM   7052  C   VAL A 465      26.413 -14.243   3.824  1.00  0.90           C  
ATOM   7053  O   VAL A 465      26.542 -13.492   2.850  1.00  0.90           O  
ATOM   7054  CB  VAL A 465      24.376 -15.662   4.214  1.00  0.90           C  
ATOM   7055  CG1 VAL A 465      23.550 -14.496   3.680  1.00  0.90           C  
ATOM   7056  CG2 VAL A 465      23.731 -16.971   3.792  1.00  0.90           C  
ATOM   7057  H   VAL A 465      26.285 -17.137   5.142  1.00  0.90           H  
ATOM   7058  HA  VAL A 465      25.783 -15.876   2.606  1.00  0.90           H  
ATOM   7059  HB  VAL A 465      24.403 -15.593   5.297  1.00  0.90           H  
ATOM   7060 1HG1 VAL A 465      22.541 -14.548   4.082  1.00  0.90           H  
ATOM   7061 2HG1 VAL A 465      24.009 -13.556   3.990  1.00  0.90           H  
ATOM   7062 3HG1 VAL A 465      23.509 -14.543   2.595  1.00  0.90           H  
ATOM   7063 1HG2 VAL A 465      22.726 -17.015   4.171  1.00  0.90           H  
ATOM   7064 2HG2 VAL A 465      23.709 -17.027   2.705  1.00  0.90           H  
ATOM   7065 3HG2 VAL A 465      24.303 -17.803   4.181  1.00  0.90           H  
ATOM   7066  N   LEU A 466      26.841 -13.908   5.039  1.00  0.97           N  
ATOM   7067  CA  LEU A 466      27.369 -12.581   5.261  1.00  0.97           C  
ATOM   7068  C   LEU A 466      28.726 -12.395   4.585  1.00  0.97           C  
ATOM   7069  O   LEU A 466      29.103 -11.263   4.273  1.00  0.97           O  
ATOM   7070  CB  LEU A 466      27.561 -12.251   6.737  1.00  0.97           C  
ATOM   7071  CG  LEU A 466      26.403 -12.177   7.622  1.00  0.97           C  
ATOM   7072  CD1 LEU A 466      26.937 -11.654   8.954  1.00  0.97           C  
ATOM   7073  CD2 LEU A 466      25.392 -11.361   7.045  1.00  0.97           C  
ATOM   7074  H   LEU A 466      26.750 -14.564   5.816  1.00  0.97           H  
ATOM   7075  HA  LEU A 466      26.671 -11.865   4.839  1.00  0.97           H  
ATOM   7076 1HB  LEU A 466      28.218 -13.013   7.159  1.00  0.97           H  
ATOM   7077 2HB  LEU A 466      28.041 -11.282   6.799  1.00  0.97           H  
ATOM   7078  HG  LEU A 466      25.990 -13.162   7.793  1.00  0.97           H  
ATOM   7079 1HD1 LEU A 466      26.142 -11.555   9.652  1.00  0.97           H  
ATOM   7080 2HD1 LEU A 466      27.698 -12.332   9.341  1.00  0.97           H  
ATOM   7081 3HD1 LEU A 466      27.380 -10.670   8.800  1.00  0.97           H  
ATOM   7082 1HD2 LEU A 466      24.536 -11.292   7.727  1.00  0.97           H  
ATOM   7083 2HD2 LEU A 466      25.818 -10.408   6.895  1.00  0.97           H  
ATOM   7084 3HD2 LEU A 466      25.067 -11.782   6.089  1.00  0.97           H  
ATOM   7085  N   CYS A 467      29.432 -13.499   4.292  1.00  1.05           N  
ATOM   7086  CA  CYS A 467      30.735 -13.450   3.625  1.00  1.05           C  
ATOM   7087  C   CYS A 467      30.651 -12.780   2.271  1.00  1.05           C  
ATOM   7088  O   CYS A 467      31.672 -12.354   1.733  1.00  1.05           O  
ATOM   7089  CB  CYS A 467      31.322 -14.841   3.353  1.00  1.05           C  
ATOM   7090  SG  CYS A 467      31.802 -15.811   4.776  1.00  1.05           S  
ATOM   7091  H   CYS A 467      29.078 -14.402   4.603  1.00  1.05           H  
ATOM   7092  HA  CYS A 467      31.426 -12.892   4.248  1.00  1.05           H  
ATOM   7093 1HB  CYS A 467      30.602 -15.419   2.784  1.00  1.05           H  
ATOM   7094 2HB  CYS A 467      32.199 -14.733   2.721  1.00  1.05           H  
ATOM   7095  HG  CYS A 467      30.616 -15.692   5.412  1.00  1.05           H  
ATOM   7096  N   PHE A 468      29.451 -12.682   1.702  1.00  1.15           N  
ATOM   7097  CA  PHE A 468      29.318 -12.062   0.407  1.00  1.15           C  
ATOM   7098  C   PHE A 468      28.944 -10.593   0.493  1.00  1.15           C  
ATOM   7099  O   PHE A 468      28.945  -9.905  -0.524  1.00  1.15           O  
ATOM   7100  CB  PHE A 468      28.284 -12.821  -0.403  1.00  1.15           C  
ATOM   7101  CG  PHE A 468      28.742 -14.195  -0.710  1.00  1.15           C  
ATOM   7102  CD1 PHE A 468      28.242 -15.266  -0.002  1.00  1.15           C  
ATOM   7103  CD2 PHE A 468      29.691 -14.425  -1.695  1.00  1.15           C  
ATOM   7104  CE1 PHE A 468      28.671 -16.548  -0.266  1.00  1.15           C  
ATOM   7105  CE2 PHE A 468      30.124 -15.707  -1.965  1.00  1.15           C  
ATOM   7106  CZ  PHE A 468      29.612 -16.772  -1.248  1.00  1.15           C  
ATOM   7107  H   PHE A 468      28.614 -13.037   2.172  1.00  1.15           H  
ATOM   7108  HA  PHE A 468      30.272 -12.138  -0.109  1.00  1.15           H  
ATOM   7109 1HB  PHE A 468      27.352 -12.884   0.166  1.00  1.15           H  
ATOM   7110 2HB  PHE A 468      28.076 -12.297  -1.337  1.00  1.15           H  
ATOM   7111  HD1 PHE A 468      27.501 -15.087   0.782  1.00  1.15           H  
ATOM   7112  HD2 PHE A 468      30.096 -13.581  -2.255  1.00  1.15           H  
ATOM   7113  HE1 PHE A 468      28.266 -17.380   0.309  1.00  1.15           H  
ATOM   7114  HE2 PHE A 468      30.870 -15.879  -2.741  1.00  1.15           H  
ATOM   7115  HZ  PHE A 468      29.951 -17.784  -1.456  1.00  1.15           H  
ATOM   7116  N   ILE A 469      28.689 -10.063   1.685  1.00  1.25           N  
ATOM   7117  CA  ILE A 469      28.292  -8.665   1.748  1.00  1.25           C  
ATOM   7118  C   ILE A 469      29.365  -7.705   1.266  1.00  1.25           C  
ATOM   7119  O   ILE A 469      29.028  -6.780   0.525  1.00  1.25           O  
ATOM   7120  CB  ILE A 469      27.844  -8.211   3.128  1.00  1.25           C  
ATOM   7121  CG1 ILE A 469      26.634  -8.836   3.488  1.00  1.25           C  
ATOM   7122  CG2 ILE A 469      27.676  -6.698   3.114  1.00  1.25           C  
ATOM   7123  CD1 ILE A 469      26.364  -8.648   4.881  1.00  1.25           C  
ATOM   7124  H   ILE A 469      28.751 -10.619   2.537  1.00  1.25           H  
ATOM   7125  HA  ILE A 469      27.428  -8.542   1.093  1.00  1.25           H  
ATOM   7126  HB  ILE A 469      28.538  -8.505   3.864  1.00  1.25           H  
ATOM   7127 1HG1 ILE A 469      25.815  -8.411   2.915  1.00  1.25           H  
ATOM   7128 2HG1 ILE A 469      26.703  -9.901   3.282  1.00  1.25           H  
ATOM   7129 1HG2 ILE A 469      27.347  -6.355   4.092  1.00  1.25           H  
ATOM   7130 2HG2 ILE A 469      28.618  -6.217   2.863  1.00  1.25           H  
ATOM   7131 3HG2 ILE A 469      26.935  -6.451   2.373  1.00  1.25           H  
ATOM   7132 1HD1 ILE A 469      25.464  -9.137   5.088  1.00  1.25           H  
ATOM   7133 2HD1 ILE A 469      27.177  -9.086   5.467  1.00  1.25           H  
ATOM   7134 3HD1 ILE A 469      26.280  -7.587   5.107  1.00  1.25           H  
ATOM   7135  N   PRO A 470      30.648  -7.805   1.703  1.00  1.38           N  
ATOM   7136  CA  PRO A 470      31.710  -6.933   1.251  1.00  1.38           C  
ATOM   7137  C   PRO A 470      31.770  -6.914  -0.265  1.00  1.38           C  
ATOM   7138  O   PRO A 470      32.029  -5.879  -0.881  1.00  1.38           O  
ATOM   7139  CB  PRO A 470      32.960  -7.596   1.838  1.00  1.38           C  
ATOM   7140  CG  PRO A 470      32.467  -8.326   3.062  1.00  1.38           C  
ATOM   7141  CD  PRO A 470      31.130  -8.874   2.639  1.00  1.38           C  
ATOM   7142  HA  PRO A 470      31.554  -5.920   1.656  1.00  1.38           H  
ATOM   7143 1HB  PRO A 470      33.410  -8.272   1.088  1.00  1.38           H  
ATOM   7144 2HB  PRO A 470      33.708  -6.852   2.077  1.00  1.38           H  
ATOM   7145 1HG  PRO A 470      33.176  -9.119   3.347  1.00  1.38           H  
ATOM   7146 2HG  PRO A 470      32.395  -7.640   3.917  1.00  1.38           H  
ATOM   7147 1HD  PRO A 470      31.301  -9.812   2.096  1.00  1.38           H  
ATOM   7148 2HD  PRO A 470      30.525  -9.018   3.509  1.00  1.38           H  
ATOM   7149  N   TRP A 471      31.460  -8.070  -0.871  1.00  1.52           N  
ATOM   7150  CA  TRP A 471      31.518  -8.200  -2.306  1.00  1.52           C  
ATOM   7151  C   TRP A 471      30.297  -7.592  -2.957  1.00  1.52           C  
ATOM   7152  O   TRP A 471      30.422  -6.906  -3.970  1.00  1.52           O  
ATOM   7153  CB  TRP A 471      31.709  -9.657  -2.665  1.00  1.52           C  
ATOM   7154  CG  TRP A 471      33.037 -10.108  -2.179  1.00  1.52           C  
ATOM   7155  CD1 TRP A 471      33.290 -10.985  -1.169  1.00  1.52           C  
ATOM   7156  CD2 TRP A 471      34.329  -9.662  -2.659  1.00  1.52           C  
ATOM   7157  NE1 TRP A 471      34.647 -11.123  -0.995  1.00  1.52           N  
ATOM   7158  CE2 TRP A 471      35.296 -10.318  -1.898  1.00  1.52           C  
ATOM   7159  CE3 TRP A 471      34.733  -8.765  -3.655  1.00  1.52           C  
ATOM   7160  CZ2 TRP A 471      36.653 -10.112  -2.101  1.00  1.52           C  
ATOM   7161  CZ3 TRP A 471      36.091  -8.557  -3.861  1.00  1.52           C  
ATOM   7162  CH2 TRP A 471      37.027  -9.215  -3.104  1.00  1.52           C  
ATOM   7163  H   TRP A 471      31.209  -8.883  -0.326  1.00  1.52           H  
ATOM   7164  HA  TRP A 471      32.397  -7.666  -2.653  1.00  1.52           H  
ATOM   7165 1HB  TRP A 471      30.930 -10.263  -2.203  1.00  1.52           H  
ATOM   7166 2HB  TRP A 471      31.655  -9.789  -3.744  1.00  1.52           H  
ATOM   7167  HD1 TRP A 471      32.533 -11.500  -0.580  1.00  1.52           H  
ATOM   7168  HE1 TRP A 471      35.091 -11.718  -0.310  1.00  1.52           H  
ATOM   7169  HE3 TRP A 471      33.994  -8.238  -4.258  1.00  1.52           H  
ATOM   7170  HZ2 TRP A 471      37.412 -10.624  -1.509  1.00  1.52           H  
ATOM   7171  HZ3 TRP A 471      36.393  -7.856  -4.639  1.00  1.52           H  
ATOM   7172  HH2 TRP A 471      38.085  -9.029  -3.290  1.00  1.52           H  
ATOM   7173  N   ILE A 472      29.129  -7.752  -2.350  1.00  1.69           N  
ATOM   7174  CA  ILE A 472      27.960  -7.129  -2.930  1.00  1.69           C  
ATOM   7175  C   ILE A 472      28.116  -5.637  -2.922  1.00  1.69           C  
ATOM   7176  O   ILE A 472      27.810  -4.971  -3.910  1.00  1.69           O  
ATOM   7177  CB  ILE A 472      26.678  -7.483  -2.197  1.00  1.69           C  
ATOM   7178  CG1 ILE A 472      26.331  -8.947  -2.373  1.00  1.69           C  
ATOM   7179  CG2 ILE A 472      25.590  -6.584  -2.659  1.00  1.69           C  
ATOM   7180  CD1 ILE A 472      26.098  -9.333  -3.801  1.00  1.69           C  
ATOM   7181  H   ILE A 472      29.052  -8.331  -1.516  1.00  1.69           H  
ATOM   7182  HA  ILE A 472      27.866  -7.459  -3.962  1.00  1.69           H  
ATOM   7183  HB  ILE A 472      26.830  -7.324  -1.127  1.00  1.69           H  
ATOM   7184 1HG1 ILE A 472      27.127  -9.553  -1.990  1.00  1.69           H  
ATOM   7185 2HG1 ILE A 472      25.439  -9.155  -1.816  1.00  1.69           H  
ATOM   7186 1HG2 ILE A 472      24.726  -6.821  -2.106  1.00  1.69           H  
ATOM   7187 2HG2 ILE A 472      25.862  -5.547  -2.478  1.00  1.69           H  
ATOM   7188 3HG2 ILE A 472      25.409  -6.732  -3.723  1.00  1.69           H  
ATOM   7189 1HD1 ILE A 472      25.847 -10.393  -3.854  1.00  1.69           H  
ATOM   7190 2HD1 ILE A 472      25.274  -8.744  -4.208  1.00  1.69           H  
ATOM   7191 3HD1 ILE A 472      27.001  -9.144  -4.378  1.00  1.69           H  
ATOM   7192  N   HIS A 473      28.637  -5.100  -1.825  1.00  1.90           N  
ATOM   7193  CA  HIS A 473      28.837  -3.672  -1.760  1.00  1.90           C  
ATOM   7194  C   HIS A 473      29.786  -3.266  -2.891  1.00  1.90           C  
ATOM   7195  O   HIS A 473      29.477  -2.335  -3.642  1.00  1.90           O  
ATOM   7196  CB  HIS A 473      29.407  -3.237  -0.412  1.00  1.90           C  
ATOM   7197  CG  HIS A 473      29.463  -1.730  -0.249  1.00  1.90           C  
ATOM   7198  ND1 HIS A 473      28.339  -0.973   0.062  1.00  1.90           N  
ATOM   7199  CD2 HIS A 473      30.483  -0.847  -0.378  1.00  1.90           C  
ATOM   7200  CE1 HIS A 473      28.671   0.305   0.131  1.00  1.90           C  
ATOM   7201  NE2 HIS A 473      29.962   0.414  -0.129  1.00  1.90           N  
ATOM   7202  H   HIS A 473      28.877  -5.694  -1.030  1.00  1.90           H  
ATOM   7203  HA  HIS A 473      27.891  -3.156  -1.911  1.00  1.90           H  
ATOM   7204 1HB  HIS A 473      28.799  -3.656   0.395  1.00  1.90           H  
ATOM   7205 2HB  HIS A 473      30.418  -3.637  -0.300  1.00  1.90           H  
ATOM   7206  HD1 HIS A 473      27.413  -1.320   0.211  1.00  1.90           H  
ATOM   7207  HD2 HIS A 473      31.544  -0.970  -0.623  1.00  1.90           H  
ATOM   7208  HE1 HIS A 473      27.921   1.061   0.371  1.00  1.90           H  
ATOM   7209  N   SER A 474      30.919  -3.989  -3.028  1.00  2.18           N  
ATOM   7210  CA  SER A 474      31.936  -3.692  -4.037  1.00  2.18           C  
ATOM   7211  C   SER A 474      31.424  -3.874  -5.471  1.00  2.18           C  
ATOM   7212  O   SER A 474      32.007  -3.347  -6.417  1.00  2.18           O  
ATOM   7213  CB  SER A 474      33.120  -4.612  -3.863  1.00  2.18           C  
ATOM   7214  OG  SER A 474      32.840  -5.894  -4.340  1.00  2.18           O  
ATOM   7215  H   SER A 474      31.113  -4.753  -2.377  1.00  2.18           H  
ATOM   7216  HA  SER A 474      32.257  -2.654  -3.906  1.00  2.18           H  
ATOM   7217 1HB  SER A 474      33.955  -4.235  -4.336  1.00  2.18           H  
ATOM   7218 2HB  SER A 474      33.346  -4.669  -2.811  1.00  2.18           H  
ATOM   7219  HG  SER A 474      31.920  -6.077  -4.093  1.00  2.18           H  
ATOM   7220  N   LYS A 475      30.353  -4.650  -5.661  1.00  2.51           N  
ATOM   7221  CA  LYS A 475      29.770  -4.787  -6.989  1.00  2.51           C  
ATOM   7222  C   LYS A 475      28.810  -3.635  -7.230  1.00  2.51           C  
ATOM   7223  O   LYS A 475      28.810  -3.029  -8.306  1.00  2.51           O  
ATOM   7224  CB  LYS A 475      29.065  -6.134  -7.160  1.00  2.51           C  
ATOM   7225  CG  LYS A 475      30.018  -7.337  -7.226  1.00  2.51           C  
ATOM   7226  CD  LYS A 475      29.266  -8.655  -7.368  1.00  2.51           C  
ATOM   7227  CE  LYS A 475      30.238  -9.832  -7.422  1.00  2.51           C  
ATOM   7228  NZ  LYS A 475      29.535 -11.144  -7.553  1.00  2.51           N  
ATOM   7229  H   LYS A 475      29.943  -5.147  -4.874  1.00  2.51           H  
ATOM   7230  HA  LYS A 475      30.562  -4.720  -7.732  1.00  2.51           H  
ATOM   7231 1HB  LYS A 475      28.392  -6.292  -6.312  1.00  2.51           H  
ATOM   7232 2HB  LYS A 475      28.457  -6.117  -8.065  1.00  2.51           H  
ATOM   7233 1HG  LYS A 475      30.671  -7.218  -8.090  1.00  2.51           H  
ATOM   7234 2HG  LYS A 475      30.639  -7.370  -6.341  1.00  2.51           H  
ATOM   7235 1HD  LYS A 475      28.597  -8.781  -6.514  1.00  2.51           H  
ATOM   7236 2HD  LYS A 475      28.668  -8.638  -8.280  1.00  2.51           H  
ATOM   7237 1HE  LYS A 475      30.903  -9.702  -8.273  1.00  2.51           H  
ATOM   7238 2HE  LYS A 475      30.832  -9.840  -6.506  1.00  2.51           H  
ATOM   7239 1HZ  LYS A 475      30.218 -11.888  -7.585  1.00  2.51           H  
ATOM   7240 2HZ  LYS A 475      28.923 -11.285  -6.763  1.00  2.51           H  
ATOM   7241 3HZ  LYS A 475      28.991 -11.152  -8.404  1.00  2.51           H  
ATOM   7242  N   LYS A 476      28.037  -3.269  -6.198  1.00  2.94           N  
ATOM   7243  CA  LYS A 476      27.072  -2.199  -6.382  1.00  2.94           C  
ATOM   7244  C   LYS A 476      27.814  -0.917  -6.644  1.00  2.94           C  
ATOM   7245  O   LYS A 476      27.371  -0.107  -7.445  1.00  2.94           O  
ATOM   7246  CB  LYS A 476      26.131  -2.081  -5.188  1.00  2.94           C  
ATOM   7247  CG  LYS A 476      25.158  -3.247  -5.108  1.00  2.94           C  
ATOM   7248  CD  LYS A 476      24.286  -3.267  -6.356  1.00  2.94           C  
ATOM   7249  CE  LYS A 476      23.279  -4.386  -6.339  1.00  2.94           C  
ATOM   7250  NZ  LYS A 476      22.519  -4.442  -7.623  1.00  2.94           N  
ATOM   7251  H   LYS A 476      28.081  -3.771  -5.313  1.00  2.94           H  
ATOM   7252  HA  LYS A 476      26.471  -2.424  -7.259  1.00  2.94           H  
ATOM   7253 1HB  LYS A 476      26.719  -2.065  -4.266  1.00  2.94           H  
ATOM   7254 2HB  LYS A 476      25.570  -1.151  -5.248  1.00  2.94           H  
ATOM   7255 1HG  LYS A 476      25.714  -4.182  -5.058  1.00  2.94           H  
ATOM   7256 2HG  LYS A 476      24.537  -3.163  -4.219  1.00  2.94           H  
ATOM   7257 1HD  LYS A 476      23.759  -2.316  -6.447  1.00  2.94           H  
ATOM   7258 2HD  LYS A 476      24.920  -3.391  -7.242  1.00  2.94           H  
ATOM   7259 1HE  LYS A 476      23.795  -5.334  -6.187  1.00  2.94           H  
ATOM   7260 2HE  LYS A 476      22.578  -4.229  -5.522  1.00  2.94           H  
ATOM   7261 1HZ  LYS A 476      21.855  -5.201  -7.592  1.00  2.94           H  
ATOM   7262 2HZ  LYS A 476      22.032  -3.572  -7.770  1.00  2.94           H  
ATOM   7263 3HZ  LYS A 476      23.180  -4.593  -8.395  1.00  2.94           H  
ATOM   7264  N   GLN A 477      28.967  -0.756  -6.017  1.00  3.47           N  
ATOM   7265  CA  GLN A 477      29.816   0.363  -6.332  1.00  3.47           C  
ATOM   7266  C   GLN A 477      30.559  -0.082  -7.589  1.00  3.47           C  
ATOM   7267  O   GLN A 477      31.213  -1.120  -7.568  1.00  3.47           O  
ATOM   7268  CB  GLN A 477      30.751   0.693  -5.166  1.00  3.47           C  
ATOM   7269  CG  GLN A 477      31.590   1.958  -5.339  1.00  3.47           C  
ATOM   7270  CD  GLN A 477      32.284   2.362  -4.023  1.00  3.47           C  
ATOM   7271  OE1 GLN A 477      32.482   1.537  -3.123  1.00  3.47           O  
ATOM   7272  NE2 GLN A 477      32.629   3.639  -3.906  1.00  3.47           N  
ATOM   7273  H   GLN A 477      29.258  -1.438  -5.317  1.00  3.47           H  
ATOM   7274  HA  GLN A 477      29.206   1.236  -6.575  1.00  3.47           H  
ATOM   7275 1HB  GLN A 477      30.190   0.758  -4.242  1.00  3.47           H  
ATOM   7276 2HB  GLN A 477      31.449  -0.140  -5.045  1.00  3.47           H  
ATOM   7277 1HG  GLN A 477      32.355   1.777  -6.097  1.00  3.47           H  
ATOM   7278 2HG  GLN A 477      30.936   2.776  -5.650  1.00  3.47           H  
ATOM   7279 1HE2 GLN A 477      33.059   3.971  -3.031  1.00  3.47           H  
ATOM   7280 2HE2 GLN A 477      32.435   4.273  -4.657  1.00  3.47           H  
ATOM   7281  N   ARG A 478      30.550   0.762  -8.617  1.00  4.10           N  
ATOM   7282  CA  ARG A 478      31.055   0.563  -9.989  1.00  4.10           C  
ATOM   7283  C   ARG A 478      29.889   0.119 -10.878  1.00  4.10           C  
ATOM   7284  O   ARG A 478      29.741   0.655 -11.990  1.00  4.10           O  
ATOM   7285  CB  ARG A 478      32.145  -0.508 -10.071  1.00  4.10           C  
ATOM   7286  CG  ARG A 478      33.466  -0.205  -9.352  1.00  4.10           C  
ATOM   7287  CD  ARG A 478      34.350  -1.365  -9.437  1.00  4.10           C  
ATOM   7288  NE  ARG A 478      33.778  -2.503  -8.743  1.00  4.10           N  
ATOM   7289  CZ  ARG A 478      34.223  -3.771  -8.865  1.00  4.10           C  
ATOM   7290  NH1 ARG A 478      35.244  -4.055  -9.645  1.00  4.10           N  
ATOM   7291  NH2 ARG A 478      33.625  -4.715  -8.190  1.00  4.10           N  
ATOM   7292  H   ARG A 478      29.951   1.571  -8.514  1.00  4.10           H  
ATOM   7293  HA  ARG A 478      31.459   1.501 -10.360  1.00  4.10           H  
ATOM   7294 1HB  ARG A 478      31.769  -1.488  -9.782  1.00  4.10           H  
ATOM   7295 2HB  ARG A 478      32.414  -0.601 -11.120  1.00  4.10           H  
ATOM   7296 1HG  ARG A 478      33.957   0.637  -9.835  1.00  4.10           H  
ATOM   7297 2HG  ARG A 478      33.310   0.024  -8.302  1.00  4.10           H  
ATOM   7298 1HD  ARG A 478      34.502  -1.640 -10.477  1.00  4.10           H  
ATOM   7299 2HD  ARG A 478      35.307  -1.129  -8.974  1.00  4.10           H  
ATOM   7300  HE  ARG A 478      32.949  -2.334  -8.109  1.00  4.10           H  
ATOM   7301 1HH1 ARG A 478      35.705  -3.321 -10.160  1.00  4.10           H  
ATOM   7302 2HH1 ARG A 478      35.565  -5.008  -9.723  1.00  4.10           H  
ATOM   7303 1HH2 ARG A 478      32.845  -4.436  -7.585  1.00  4.10           H  
ATOM   7304 2HH2 ARG A 478      33.929  -5.669  -8.253  1.00  4.10           H  
ATOM   7305  N   GLU A 479      28.917  -0.599 -10.320  1.00  4.83           N  
ATOM   7306  CA  GLU A 479      27.597  -0.515 -10.915  1.00  4.83           C  
ATOM   7307  C   GLU A 479      27.144   0.843 -10.433  1.00  4.83           C  
ATOM   7308  O   GLU A 479      27.925   1.540  -9.763  1.00  4.83           O  
ATOM   7309  CB  GLU A 479      26.627  -1.640 -10.517  1.00  4.83           C  
ATOM   7310  CG  GLU A 479      27.004  -3.047 -11.029  1.00  4.83           C  
ATOM   7311  CD  GLU A 479      25.988  -4.141 -10.661  1.00  4.83           C  
ATOM   7312  OE1 GLU A 479      25.025  -3.861  -9.962  1.00  4.83           O  
ATOM   7313  OE2 GLU A 479      26.186  -5.258 -11.086  1.00  4.83           O  
ATOM   7314  H   GLU A 479      29.047  -1.151  -9.464  1.00  4.83           H  
ATOM   7315  HA  GLU A 479      27.672  -0.492 -12.001  1.00  4.83           H  
ATOM   7316 1HB  GLU A 479      26.564  -1.687  -9.441  1.00  4.83           H  
ATOM   7317 2HB  GLU A 479      25.631  -1.408 -10.888  1.00  4.83           H  
ATOM   7318 1HG  GLU A 479      27.076  -3.000 -12.115  1.00  4.83           H  
ATOM   7319 2HG  GLU A 479      27.983  -3.318 -10.649  1.00  4.83           H  
ATOM   7320  N   ILE A 480      25.974   1.307 -10.867  1.00  5.66           N  
ATOM   7321  CA  ILE A 480      25.453   2.633 -10.492  1.00  5.66           C  
ATOM   7322  C   ILE A 480      26.217   3.694 -11.305  1.00  5.66           C  
ATOM   7323  O   ILE A 480      25.677   4.287 -12.253  1.00  5.66           O  
ATOM   7324  CB  ILE A 480      25.565   2.902  -8.941  1.00  5.66           C  
ATOM   7325  CG1 ILE A 480      24.707   1.904  -8.152  1.00  5.66           C  
ATOM   7326  CG2 ILE A 480      25.124   4.284  -8.607  1.00  5.66           C  
ATOM   7327  CD1 ILE A 480      24.966   1.961  -6.661  1.00  5.66           C  
ATOM   7328  H   ILE A 480      25.400   0.704 -11.439  1.00  5.66           H  
ATOM   7329  HA  ILE A 480      24.399   2.684 -10.761  1.00  5.66           H  
ATOM   7330  HB  ILE A 480      26.564   2.840  -8.583  1.00  5.66           H  
ATOM   7331 1HG1 ILE A 480      23.657   2.113  -8.336  1.00  5.66           H  
ATOM   7332 2HG1 ILE A 480      24.927   0.888  -8.493  1.00  5.66           H  
ATOM   7333 1HG2 ILE A 480      25.220   4.439  -7.534  1.00  5.66           H  
ATOM   7334 2HG2 ILE A 480      25.744   5.006  -9.127  1.00  5.66           H  
ATOM   7335 3HG2 ILE A 480      24.094   4.399  -8.901  1.00  5.66           H  
ATOM   7336 1HD1 ILE A 480      24.340   1.233  -6.150  1.00  5.66           H  
ATOM   7337 2HD1 ILE A 480      26.010   1.734  -6.467  1.00  5.66           H  
ATOM   7338 3HD1 ILE A 480      24.744   2.954  -6.298  1.00  5.66           H  
ATOM   7339  N   SER A 481      27.505   3.829 -10.984  1.00  6.51           N  
ATOM   7340  CA  SER A 481      28.493   4.734 -11.558  1.00  6.51           C  
ATOM   7341  C   SER A 481      28.658   4.539 -13.058  1.00  6.51           C  
ATOM   7342  O   SER A 481      28.671   5.505 -13.818  1.00  6.51           O  
ATOM   7343  CB  SER A 481      29.826   4.447 -10.909  1.00  6.51           C  
ATOM   7344  OG  SER A 481      30.823   5.329 -11.365  1.00  6.51           O  
ATOM   7345  H   SER A 481      27.815   3.234 -10.230  1.00  6.51           H  
ATOM   7346  HA  SER A 481      28.184   5.761 -11.357  1.00  6.51           H  
ATOM   7347 1HB  SER A 481      29.723   4.484  -9.843  1.00  6.51           H  
ATOM   7348 2HB  SER A 481      30.114   3.428 -11.156  1.00  6.51           H  
ATOM   7349  HG  SER A 481      30.951   5.132 -12.297  1.00  6.51           H  
ATOM   7350  N   LYS A 482      28.735   3.280 -13.497  1.00  7.32           N  
ATOM   7351  CA  LYS A 482      28.881   2.959 -14.915  1.00  7.32           C  
ATOM   7352  C   LYS A 482      27.549   2.890 -15.648  1.00  7.32           C  
ATOM   7353  O   LYS A 482      27.504   2.469 -16.805  1.00  7.32           O  
ATOM   7354  CB  LYS A 482      29.617   1.635 -15.124  1.00  7.32           C  
ATOM   7355  CG  LYS A 482      31.088   1.628 -14.724  1.00  7.32           C  
ATOM   7356  CD  LYS A 482      31.716   0.268 -15.037  1.00  7.32           C  
ATOM   7357  CE  LYS A 482      33.191   0.228 -14.678  1.00  7.32           C  
ATOM   7358  NZ  LYS A 482      33.804  -1.094 -15.012  1.00  7.32           N  
ATOM   7359  H   LYS A 482      28.757   2.504 -12.833  1.00  7.32           H  
ATOM   7360  HA  LYS A 482      29.468   3.750 -15.381  1.00  7.32           H  
ATOM   7361 1HB  LYS A 482      29.119   0.857 -14.541  1.00  7.32           H  
ATOM   7362 2HB  LYS A 482      29.552   1.348 -16.170  1.00  7.32           H  
ATOM   7363 1HG  LYS A 482      31.618   2.401 -15.281  1.00  7.32           H  
ATOM   7364 2HG  LYS A 482      31.187   1.839 -13.661  1.00  7.32           H  
ATOM   7365 1HD  LYS A 482      31.192  -0.501 -14.463  1.00  7.32           H  
ATOM   7366 2HD  LYS A 482      31.600   0.048 -16.097  1.00  7.32           H  
ATOM   7367 1HE  LYS A 482      33.715   1.010 -15.224  1.00  7.32           H  
ATOM   7368 2HE  LYS A 482      33.301   0.408 -13.607  1.00  7.32           H  
ATOM   7369 1HZ  LYS A 482      34.782  -1.088 -14.760  1.00  7.32           H  
ATOM   7370 2HZ  LYS A 482      33.328  -1.823 -14.500  1.00  7.32           H  
ATOM   7371 3HZ  LYS A 482      33.715  -1.267 -16.003  1.00  7.32           H  
ATOM   7372  N   THR A 483      26.460   3.252 -14.974  1.00  8.02           N  
ATOM   7373  CA  THR A 483      25.149   3.203 -15.578  1.00  8.02           C  
ATOM   7374  C   THR A 483      24.535   4.598 -15.637  1.00  8.02           C  
ATOM   7375  O   THR A 483      24.654   5.289 -16.653  1.00  8.02           O  
ATOM   7376  CB  THR A 483      24.228   2.251 -14.794  1.00  8.02           C  
ATOM   7377  OG1 THR A 483      24.162   2.666 -13.434  1.00  8.02           O  
ATOM   7378  CG2 THR A 483      24.776   0.837 -14.830  1.00  8.02           C  
ATOM   7379  H   THR A 483      26.525   3.606 -14.023  1.00  8.02           H  
ATOM   7380  HA  THR A 483      25.242   2.833 -16.598  1.00  8.02           H  
ATOM   7381  HB  THR A 483      23.230   2.284 -15.231  1.00  8.02           H  
ATOM   7382  HG1 THR A 483      24.623   3.517 -13.338  1.00  8.02           H  
ATOM   7383 1HG2 THR A 483      24.113   0.178 -14.271  1.00  8.02           H  
ATOM   7384 2HG2 THR A 483      24.839   0.500 -15.865  1.00  8.02           H  
ATOM   7385 3HG2 THR A 483      25.770   0.816 -14.381  1.00  8.02           H  
ATOM   7386  N   THR A 484      23.825   4.978 -14.575  1.00  8.57           N  
ATOM   7387  CA  THR A 484      23.145   6.279 -14.543  1.00  8.57           C  
ATOM   7388  C   THR A 484      23.356   7.077 -13.247  1.00  8.57           C  
ATOM   7389  O   THR A 484      23.156   8.293 -13.201  1.00  8.57           O  
ATOM   7390  CB  THR A 484      21.622   6.104 -14.744  1.00  8.57           C  
ATOM   7391  OG1 THR A 484      21.082   5.356 -13.651  1.00  8.57           O  
ATOM   7392  CG2 THR A 484      21.309   5.372 -16.052  1.00  8.57           C  
ATOM   7393  H   THR A 484      23.817   4.354 -13.770  1.00  8.57           H  
ATOM   7394  HA  THR A 484      23.530   6.884 -15.365  1.00  8.57           H  
ATOM   7395  HB  THR A 484      21.154   7.089 -14.766  1.00  8.57           H  
ATOM   7396  HG1 THR A 484      21.351   5.771 -12.826  1.00  8.57           H  
ATOM   7397 1HG2 THR A 484      20.229   5.276 -16.161  1.00  8.57           H  
ATOM   7398 2HG2 THR A 484      21.710   5.943 -16.892  1.00  8.57           H  
ATOM   7399 3HG2 THR A 484      21.753   4.384 -16.043  1.00  8.57           H  
ATOM   7400  N   GLY A 485      23.723   6.394 -12.171  1.00  8.89           N  
ATOM   7401  CA  GLY A 485      23.722   6.977 -10.835  1.00  8.89           C  
ATOM   7402  C   GLY A 485      24.950   7.794 -10.484  1.00  8.89           C  
ATOM   7403  O   GLY A 485      25.629   7.505  -9.501  1.00  8.89           O  
ATOM   7404  H   GLY A 485      24.012   5.429 -12.269  1.00  8.89           H  
ATOM   7405 1HA  GLY A 485      22.841   7.612 -10.736  1.00  8.89           H  
ATOM   7406 2HA  GLY A 485      23.596   6.185 -10.110  1.00  8.89           H  
ATOM   7407  N   LYS A 486      25.236   8.827 -11.263  1.00  9.00           N  
ATOM   7408  CA  LYS A 486      26.419   9.639 -10.979  1.00  9.00           C  
ATOM   7409  C   LYS A 486      26.321  10.211  -9.572  1.00  9.00           C  
ATOM   7410  O   LYS A 486      27.217  10.023  -8.752  1.00  9.00           O  
ATOM   7411  CB  LYS A 486      26.559  10.771 -11.998  1.00  9.00           C  
ATOM   7412  CG  LYS A 486      27.791  11.693 -11.814  1.00  9.00           C  
ATOM   7413  CD  LYS A 486      27.819  12.764 -12.919  1.00  9.00           C  
ATOM   7414  CE  LYS A 486      29.093  13.642 -12.910  1.00  9.00           C  
ATOM   7415  NZ  LYS A 486      29.163  14.593 -11.744  1.00  9.00           N  
ATOM   7416  H   LYS A 486      24.618   9.008 -12.054  1.00  9.00           H  
ATOM   7417  HA  LYS A 486      27.305   9.002 -11.028  1.00  9.00           H  
ATOM   7418 1HB  LYS A 486      26.612  10.345 -13.000  1.00  9.00           H  
ATOM   7419 2HB  LYS A 486      25.672  11.402 -11.963  1.00  9.00           H  
ATOM   7420 1HG  LYS A 486      27.740  12.186 -10.836  1.00  9.00           H  
ATOM   7421 2HG  LYS A 486      28.707  11.105 -11.853  1.00  9.00           H  
ATOM   7422 1HD  LYS A 486      27.740  12.276 -13.890  1.00  9.00           H  
ATOM   7423 2HD  LYS A 486      26.954  13.415 -12.794  1.00  9.00           H  
ATOM   7424 1HE  LYS A 486      29.971  12.999 -12.892  1.00  9.00           H  
ATOM   7425 2HE  LYS A 486      29.101  14.225 -13.830  1.00  9.00           H  
ATOM   7426 1HZ  LYS A 486      30.004  15.139 -11.814  1.00  9.00           H  
ATOM   7427 2HZ  LYS A 486      28.367  15.206 -11.749  1.00  9.00           H  
ATOM   7428 3HZ  LYS A 486      29.192  14.091 -10.850  1.00  9.00           H  
ATOM   7429  N   GLU A 487      25.189  10.849  -9.268  1.00  8.98           N  
ATOM   7430  CA  GLU A 487      25.007  11.443  -7.950  1.00  8.98           C  
ATOM   7431  C   GLU A 487      25.009  10.388  -6.852  1.00  8.98           C  
ATOM   7432  O   GLU A 487      25.533  10.616  -5.763  1.00  8.98           O  
ATOM   7433  CB  GLU A 487      23.699  12.235  -7.889  1.00  8.98           C  
ATOM   7434  CG  GLU A 487      23.684  13.509  -8.730  1.00  8.98           C  
ATOM   7435  CD  GLU A 487      22.362  14.247  -8.666  1.00  8.98           C  
ATOM   7436  OE1 GLU A 487      21.442  13.732  -8.072  1.00  8.98           O  
ATOM   7437  OE2 GLU A 487      22.276  15.326  -9.210  1.00  8.98           O  
ATOM   7438  H   GLU A 487      24.471  10.947  -9.970  1.00  8.98           H  
ATOM   7439  HA  GLU A 487      25.839  12.128  -7.767  1.00  8.98           H  
ATOM   7440 1HB  GLU A 487      22.878  11.602  -8.226  1.00  8.98           H  
ATOM   7441 2HB  GLU A 487      23.494  12.514  -6.856  1.00  8.98           H  
ATOM   7442 1HG  GLU A 487      24.475  14.170  -8.376  1.00  8.98           H  
ATOM   7443 2HG  GLU A 487      23.905  13.248  -9.765  1.00  8.98           H  
ATOM   7444  N   LYS A 488      24.419   9.221  -7.123  1.00  8.89           N  
ATOM   7445  CA  LYS A 488      24.369   8.192  -6.092  1.00  8.89           C  
ATOM   7446  C   LYS A 488      25.783   7.752  -5.756  1.00  8.89           C  
ATOM   7447  O   LYS A 488      26.139   7.642  -4.582  1.00  8.89           O  
ATOM   7448  CB  LYS A 488      23.484   7.020  -6.508  1.00  8.89           C  
ATOM   7449  CG  LYS A 488      23.334   5.941  -5.430  1.00  8.89           C  
ATOM   7450  CD  LYS A 488      22.298   4.887  -5.821  1.00  8.89           C  
ATOM   7451  CE  LYS A 488      22.135   3.838  -4.722  1.00  8.89           C  
ATOM   7452  NZ  LYS A 488      21.056   2.855  -5.039  1.00  8.89           N  
ATOM   7453  H   LYS A 488      24.019   9.059  -8.035  1.00  8.89           H  
ATOM   7454  HA  LYS A 488      23.938   8.627  -5.191  1.00  8.89           H  
ATOM   7455 1HB  LYS A 488      22.489   7.388  -6.757  1.00  8.89           H  
ATOM   7456 2HB  LYS A 488      23.893   6.565  -7.401  1.00  8.89           H  
ATOM   7457 1HG  LYS A 488      24.299   5.453  -5.278  1.00  8.89           H  
ATOM   7458 2HG  LYS A 488      23.032   6.406  -4.492  1.00  8.89           H  
ATOM   7459 1HD  LYS A 488      21.337   5.367  -6.001  1.00  8.89           H  
ATOM   7460 2HD  LYS A 488      22.613   4.390  -6.737  1.00  8.89           H  
ATOM   7461 1HE  LYS A 488      23.074   3.305  -4.596  1.00  8.89           H  
ATOM   7462 2HE  LYS A 488      21.889   4.340  -3.786  1.00  8.89           H  
ATOM   7463 1HZ  LYS A 488      20.981   2.186  -4.287  1.00  8.89           H  
ATOM   7464 2HZ  LYS A 488      20.178   3.346  -5.140  1.00  8.89           H  
ATOM   7465 3HZ  LYS A 488      21.263   2.368  -5.898  1.00  8.89           H  
ATOM   7466  N   MET A 489      26.600   7.538  -6.786  1.00  8.75           N  
ATOM   7467  CA  MET A 489      27.993   7.175  -6.592  1.00  8.75           C  
ATOM   7468  C   MET A 489      28.735   8.222  -5.782  1.00  8.75           C  
ATOM   7469  O   MET A 489      29.501   7.884  -4.874  1.00  8.75           O  
ATOM   7470  CB  MET A 489      28.666   6.969  -7.935  1.00  8.75           C  
ATOM   7471  CG  MET A 489      30.150   6.653  -7.865  1.00  8.75           C  
ATOM   7472  SD  MET A 489      31.115   8.133  -7.744  1.00  8.75           S  
ATOM   7473  CE  MET A 489      30.810   8.802  -9.374  1.00  8.75           C  
ATOM   7474  H   MET A 489      26.248   7.638  -7.738  1.00  8.75           H  
ATOM   7475  HA  MET A 489      28.026   6.240  -6.038  1.00  8.75           H  
ATOM   7476 1HB  MET A 489      28.167   6.159  -8.465  1.00  8.75           H  
ATOM   7477 2HB  MET A 489      28.541   7.865  -8.541  1.00  8.75           H  
ATOM   7478 1HG  MET A 489      30.359   6.029  -7.000  1.00  8.75           H  
ATOM   7479 2HG  MET A 489      30.473   6.146  -8.741  1.00  8.75           H  
ATOM   7480 1HE  MET A 489      31.343   9.746  -9.485  1.00  8.75           H  
ATOM   7481 2HE  MET A 489      31.152   8.094 -10.133  1.00  8.75           H  
ATOM   7482 3HE  MET A 489      29.735   8.977  -9.499  1.00  8.75           H  
ATOM   7483  N   GLU A 490      28.519   9.496  -6.105  1.00  8.62           N  
ATOM   7484  CA  GLU A 490      29.208  10.548  -5.383  1.00  8.62           C  
ATOM   7485  C   GLU A 490      28.800  10.536  -3.912  1.00  8.62           C  
ATOM   7486  O   GLU A 490      29.652  10.686  -3.036  1.00  8.62           O  
ATOM   7487  CB  GLU A 490      28.935  11.892  -6.054  1.00  8.62           C  
ATOM   7488  CG  GLU A 490      29.619  12.011  -7.424  1.00  8.62           C  
ATOM   7489  CD  GLU A 490      29.230  13.231  -8.220  1.00  8.62           C  
ATOM   7490  OE1 GLU A 490      28.393  13.981  -7.786  1.00  8.62           O  
ATOM   7491  OE2 GLU A 490      29.772  13.403  -9.297  1.00  8.62           O  
ATOM   7492  H   GLU A 490      27.892   9.726  -6.878  1.00  8.62           H  
ATOM   7493  HA  GLU A 490      30.277  10.354  -5.438  1.00  8.62           H  
ATOM   7494 1HB  GLU A 490      27.862  12.016  -6.197  1.00  8.62           H  
ATOM   7495 2HB  GLU A 490      29.284  12.702  -5.416  1.00  8.62           H  
ATOM   7496 1HG  GLU A 490      30.697  12.020  -7.271  1.00  8.62           H  
ATOM   7497 2HG  GLU A 490      29.379  11.123  -7.999  1.00  8.62           H  
ATOM   7498  N   LYS A 491      27.514  10.295  -3.634  1.00  8.51           N  
ATOM   7499  CA  LYS A 491      27.038  10.225  -2.255  1.00  8.51           C  
ATOM   7500  C   LYS A 491      27.663   9.025  -1.538  1.00  8.51           C  
ATOM   7501  O   LYS A 491      28.023   9.112  -0.360  1.00  8.51           O  
ATOM   7502  CB  LYS A 491      25.511  10.170  -2.226  1.00  8.51           C  
ATOM   7503  CG  LYS A 491      24.847  11.496  -2.630  1.00  8.51           C  
ATOM   7504  CD  LYS A 491      23.332  11.385  -2.669  1.00  8.51           C  
ATOM   7505  CE  LYS A 491      22.699  12.694  -3.132  1.00  8.51           C  
ATOM   7506  NZ  LYS A 491      21.216  12.592  -3.236  1.00  8.51           N  
ATOM   7507  H   LYS A 491      26.846  10.191  -4.400  1.00  8.51           H  
ATOM   7508  HA  LYS A 491      27.356  11.130  -1.735  1.00  8.51           H  
ATOM   7509 1HB  LYS A 491      25.164   9.400  -2.915  1.00  8.51           H  
ATOM   7510 2HB  LYS A 491      25.171   9.902  -1.228  1.00  8.51           H  
ATOM   7511 1HG  LYS A 491      25.128  12.265  -1.907  1.00  8.51           H  
ATOM   7512 2HG  LYS A 491      25.210  11.802  -3.606  1.00  8.51           H  
ATOM   7513 1HD  LYS A 491      23.049  10.590  -3.362  1.00  8.51           H  
ATOM   7514 2HD  LYS A 491      22.955  11.135  -1.679  1.00  8.51           H  
ATOM   7515 1HE  LYS A 491      22.951  13.481  -2.423  1.00  8.51           H  
ATOM   7516 2HE  LYS A 491      23.104  12.956  -4.112  1.00  8.51           H  
ATOM   7517 1HZ  LYS A 491      20.840  13.477  -3.548  1.00  8.51           H  
ATOM   7518 2HZ  LYS A 491      20.979  11.872  -3.905  1.00  8.51           H  
ATOM   7519 3HZ  LYS A 491      20.827  12.359  -2.334  1.00  8.51           H  
ATOM   7520  N   MET A 492      27.828   7.902  -2.249  1.00  8.47           N  
ATOM   7521  CA  MET A 492      28.464   6.736  -1.647  1.00  8.47           C  
ATOM   7522  C   MET A 492      29.887   7.107  -1.245  1.00  8.47           C  
ATOM   7523  O   MET A 492      30.319   6.804  -0.129  1.00  8.47           O  
ATOM   7524  CB  MET A 492      28.450   5.546  -2.616  1.00  8.47           C  
ATOM   7525  CG  MET A 492      27.054   4.952  -2.868  1.00  8.47           C  
ATOM   7526  SD  MET A 492      27.009   3.723  -4.210  1.00  8.47           S  
ATOM   7527  CE  MET A 492      27.856   2.317  -3.492  1.00  8.47           C  
ATOM   7528  H   MET A 492      27.485   7.857  -3.209  1.00  8.47           H  
ATOM   7529  HA  MET A 492      27.919   6.464  -0.744  1.00  8.47           H  
ATOM   7530 1HB  MET A 492      28.857   5.853  -3.571  1.00  8.47           H  
ATOM   7531 2HB  MET A 492      29.092   4.753  -2.230  1.00  8.47           H  
ATOM   7532 1HG  MET A 492      26.711   4.470  -1.954  1.00  8.47           H  
ATOM   7533 2HG  MET A 492      26.356   5.745  -3.101  1.00  8.47           H  
ATOM   7534 1HE  MET A 492      27.877   1.502  -4.213  1.00  8.47           H  
ATOM   7535 2HE  MET A 492      28.876   2.600  -3.223  1.00  8.47           H  
ATOM   7536 3HE  MET A 492      27.327   1.987  -2.598  1.00  8.47           H  
ATOM   7537  N   LEU A 493      30.597   7.831  -2.122  1.00  8.49           N  
ATOM   7538  CA  LEU A 493      31.953   8.246  -1.791  1.00  8.49           C  
ATOM   7539  C   LEU A 493      31.963   9.195  -0.596  1.00  8.49           C  
ATOM   7540  O   LEU A 493      32.824   9.077   0.273  1.00  8.49           O  
ATOM   7541  CB  LEU A 493      32.631   8.934  -2.982  1.00  8.49           C  
ATOM   7542  CG  LEU A 493      32.968   8.043  -4.171  1.00  8.49           C  
ATOM   7543  CD1 LEU A 493      33.480   8.902  -5.305  1.00  8.49           C  
ATOM   7544  CD2 LEU A 493      34.010   7.029  -3.762  1.00  8.49           C  
ATOM   7545  H   LEU A 493      30.197   8.056  -3.034  1.00  8.49           H  
ATOM   7546  HA  LEU A 493      32.527   7.358  -1.532  1.00  8.49           H  
ATOM   7547 1HB  LEU A 493      31.978   9.724  -3.339  1.00  8.49           H  
ATOM   7548 2HB  LEU A 493      33.557   9.387  -2.634  1.00  8.49           H  
ATOM   7549  HG  LEU A 493      32.067   7.529  -4.509  1.00  8.49           H  
ATOM   7550 1HD1 LEU A 493      33.723   8.268  -6.161  1.00  8.49           H  
ATOM   7551 2HD1 LEU A 493      32.718   9.625  -5.588  1.00  8.49           H  
ATOM   7552 3HD1 LEU A 493      34.377   9.426  -4.984  1.00  8.49           H  
ATOM   7553 1HD2 LEU A 493      34.243   6.401  -4.615  1.00  8.49           H  
ATOM   7554 2HD2 LEU A 493      34.915   7.539  -3.431  1.00  8.49           H  
ATOM   7555 3HD2 LEU A 493      33.624   6.419  -2.954  1.00  8.49           H  
ATOM   7556  N   GLU A 494      30.993  10.116  -0.511  1.00  8.57           N  
ATOM   7557  CA  GLU A 494      30.964  11.029   0.632  1.00  8.57           C  
ATOM   7558  C   GLU A 494      30.759  10.262   1.936  1.00  8.57           C  
ATOM   7559  O   GLU A 494      31.387  10.572   2.959  1.00  8.57           O  
ATOM   7560  CB  GLU A 494      29.865  12.095   0.488  1.00  8.57           C  
ATOM   7561  CG  GLU A 494      30.121  13.159  -0.585  1.00  8.57           C  
ATOM   7562  CD  GLU A 494      29.005  14.201  -0.684  1.00  8.57           C  
ATOM   7563  OE1 GLU A 494      28.011  14.061  -0.007  1.00  8.57           O  
ATOM   7564  OE2 GLU A 494      29.161  15.136  -1.437  1.00  8.57           O  
ATOM   7565  H   GLU A 494      30.306  10.199  -1.260  1.00  8.57           H  
ATOM   7566  HA  GLU A 494      31.924  11.538   0.685  1.00  8.57           H  
ATOM   7567 1HB  GLU A 494      28.924  11.604   0.244  1.00  8.57           H  
ATOM   7568 2HB  GLU A 494      29.727  12.604   1.441  1.00  8.57           H  
ATOM   7569 1HG  GLU A 494      31.057  13.666  -0.357  1.00  8.57           H  
ATOM   7570 2HG  GLU A 494      30.236  12.666  -1.546  1.00  8.57           H  
ATOM   7571  N   ASN A 495      29.913   9.230   1.904  1.00  8.71           N  
ATOM   7572  CA  ASN A 495      29.683   8.445   3.107  1.00  8.71           C  
ATOM   7573  C   ASN A 495      30.955   7.697   3.493  1.00  8.71           C  
ATOM   7574  O   ASN A 495      31.348   7.679   4.663  1.00  8.71           O  
ATOM   7575  CB  ASN A 495      28.538   7.478   2.897  1.00  8.71           C  
ATOM   7576  CG  ASN A 495      27.193   8.161   2.865  1.00  8.71           C  
ATOM   7577  OD1 ASN A 495      27.021   9.286   3.353  1.00  8.71           O  
ATOM   7578  ND2 ASN A 495      26.225   7.489   2.294  1.00  8.71           N  
ATOM   7579  H   ASN A 495      29.401   9.020   1.044  1.00  8.71           H  
ATOM   7580  HA  ASN A 495      29.434   9.121   3.924  1.00  8.71           H  
ATOM   7581 1HB  ASN A 495      28.682   6.954   1.950  1.00  8.71           H  
ATOM   7582 2HB  ASN A 495      28.540   6.730   3.689  1.00  8.71           H  
ATOM   7583 1HD2 ASN A 495      25.310   7.885   2.235  1.00  8.71           H  
ATOM   7584 2HD2 ASN A 495      26.406   6.583   1.913  1.00  8.71           H  
ATOM   7585  N   GLN A 496      31.643   7.138   2.496  1.00  8.89           N  
ATOM   7586  CA  GLN A 496      32.870   6.404   2.767  1.00  8.89           C  
ATOM   7587  C   GLN A 496      33.944   7.338   3.300  1.00  8.89           C  
ATOM   7588  O   GLN A 496      34.646   6.998   4.255  1.00  8.89           O  
ATOM   7589  CB  GLN A 496      33.340   5.703   1.489  1.00  8.89           C  
ATOM   7590  CG  GLN A 496      32.432   4.545   1.082  1.00  8.89           C  
ATOM   7591  CD  GLN A 496      32.741   3.949  -0.296  1.00  8.89           C  
ATOM   7592  OE1 GLN A 496      33.241   4.618  -1.214  1.00  8.89           O  
ATOM   7593  NE2 GLN A 496      32.439   2.667  -0.432  1.00  8.89           N  
ATOM   7594  H   GLN A 496      31.282   7.186   1.542  1.00  8.89           H  
ATOM   7595  HA  GLN A 496      32.666   5.652   3.524  1.00  8.89           H  
ATOM   7596 1HB  GLN A 496      33.362   6.421   0.671  1.00  8.89           H  
ATOM   7597 2HB  GLN A 496      34.352   5.326   1.627  1.00  8.89           H  
ATOM   7598 1HG  GLN A 496      32.536   3.749   1.822  1.00  8.89           H  
ATOM   7599 2HG  GLN A 496      31.404   4.899   1.074  1.00  8.89           H  
ATOM   7600 1HE2 GLN A 496      32.598   2.181  -1.320  1.00  8.89           H  
ATOM   7601 2HE2 GLN A 496      32.042   2.173   0.344  1.00  8.89           H  
ATOM   7602  N   ASN A 497      34.026   8.543   2.739  1.00  9.08           N  
ATOM   7603  CA  ASN A 497      35.010   9.514   3.176  1.00  9.08           C  
ATOM   7604  C   ASN A 497      34.720   9.969   4.593  1.00  9.08           C  
ATOM   7605  O   ASN A 497      35.642  10.140   5.387  1.00  9.08           O  
ATOM   7606  CB  ASN A 497      35.040  10.689   2.226  1.00  9.08           C  
ATOM   7607  CG  ASN A 497      35.685  10.341   0.914  1.00  9.08           C  
ATOM   7608  OD1 ASN A 497      36.477   9.398   0.825  1.00  9.08           O  
ATOM   7609  ND2 ASN A 497      35.355  11.080  -0.113  1.00  9.08           N  
ATOM   7610  H   ASN A 497      33.419   8.774   1.957  1.00  9.08           H  
ATOM   7611  HA  ASN A 497      35.988   9.040   3.175  1.00  9.08           H  
ATOM   7612 1HB  ASN A 497      34.018  11.020   2.037  1.00  9.08           H  
ATOM   7613 2HB  ASN A 497      35.573  11.519   2.678  1.00  9.08           H  
ATOM   7614 1HD2 ASN A 497      35.749  10.887  -1.011  1.00  9.08           H  
ATOM   7615 2HD2 ASN A 497      34.707  11.831  -0.000  1.00  9.08           H  
ATOM   7616  N   SER A 498      33.439  10.107   4.941  1.00  9.27           N  
ATOM   7617  CA  SER A 498      33.062  10.518   6.284  1.00  9.27           C  
ATOM   7618  C   SER A 498      33.501   9.454   7.290  1.00  9.27           C  
ATOM   7619  O   SER A 498      34.030   9.766   8.369  1.00  9.27           O  
ATOM   7620  CB  SER A 498      31.563  10.718   6.353  1.00  9.27           C  
ATOM   7621  OG  SER A 498      31.160  11.777   5.516  1.00  9.27           O  
ATOM   7622  H   SER A 498      32.705   9.973   4.244  1.00  9.27           H  
ATOM   7623  HA  SER A 498      33.562  11.456   6.518  1.00  9.27           H  
ATOM   7624 1HB  SER A 498      31.057   9.805   6.052  1.00  9.27           H  
ATOM   7625 2HB  SER A 498      31.275  10.930   7.378  1.00  9.27           H  
ATOM   7626  HG  SER A 498      31.313  11.457   4.591  1.00  9.27           H  
ATOM   7627  N   LEU A 499      33.310   8.186   6.926  1.00  9.45           N  
ATOM   7628  CA  LEU A 499      33.724   7.105   7.802  1.00  9.45           C  
ATOM   7629  C   LEU A 499      35.250   7.080   7.931  1.00  9.45           C  
ATOM   7630  O   LEU A 499      35.784   6.915   9.037  1.00  9.45           O  
ATOM   7631  CB  LEU A 499      33.181   5.784   7.259  1.00  9.45           C  
ATOM   7632  CG  LEU A 499      31.644   5.652   7.344  1.00  9.45           C  
ATOM   7633  CD1 LEU A 499      31.191   4.416   6.599  1.00  9.45           C  
ATOM   7634  CD2 LEU A 499      31.222   5.590   8.805  1.00  9.45           C  
ATOM   7635  H   LEU A 499      32.846   7.977   6.038  1.00  9.45           H  
ATOM   7636  HA  LEU A 499      33.298   7.277   8.788  1.00  9.45           H  
ATOM   7637 1HB  LEU A 499      33.465   5.698   6.211  1.00  9.45           H  
ATOM   7638 2HB  LEU A 499      33.629   4.962   7.811  1.00  9.45           H  
ATOM   7639  HG  LEU A 499      31.182   6.517   6.875  1.00  9.45           H  
ATOM   7640 1HD1 LEU A 499      30.107   4.343   6.656  1.00  9.45           H  
ATOM   7641 2HD1 LEU A 499      31.494   4.488   5.554  1.00  9.45           H  
ATOM   7642 3HD1 LEU A 499      31.638   3.528   7.044  1.00  9.45           H  
ATOM   7643 1HD2 LEU A 499      30.136   5.506   8.865  1.00  9.45           H  
ATOM   7644 2HD2 LEU A 499      31.679   4.721   9.279  1.00  9.45           H  
ATOM   7645 3HD2 LEU A 499      31.547   6.497   9.317  1.00  9.45           H  
ATOM   7646  N   LEU A 500      35.961   7.322   6.821  1.00  9.61           N  
ATOM   7647  CA  LEU A 500      37.413   7.339   6.895  1.00  9.61           C  
ATOM   7648  C   LEU A 500      37.882   8.480   7.772  1.00  9.61           C  
ATOM   7649  O   LEU A 500      38.702   8.247   8.658  1.00  9.61           O  
ATOM   7650  CB  LEU A 500      38.037   7.485   5.503  1.00  9.61           C  
ATOM   7651  CG  LEU A 500      37.889   6.280   4.576  1.00  9.61           C  
ATOM   7652  CD1 LEU A 500      38.376   6.656   3.201  1.00  9.61           C  
ATOM   7653  CD2 LEU A 500      38.695   5.112   5.131  1.00  9.61           C  
ATOM   7654  H   LEU A 500      35.489   7.443   5.924  1.00  9.61           H  
ATOM   7655  HA  LEU A 500      37.750   6.403   7.334  1.00  9.61           H  
ATOM   7656 1HB  LEU A 500      37.582   8.341   5.009  1.00  9.61           H  
ATOM   7657 2HB  LEU A 500      39.105   7.693   5.619  1.00  9.61           H  
ATOM   7658  HG  LEU A 500      36.846   5.998   4.508  1.00  9.61           H  
ATOM   7659 1HD1 LEU A 500      38.268   5.807   2.529  1.00  9.61           H  
ATOM   7660 2HD1 LEU A 500      37.796   7.496   2.817  1.00  9.61           H  
ATOM   7661 3HD1 LEU A 500      39.411   6.928   3.286  1.00  9.61           H  
ATOM   7662 1HD2 LEU A 500      38.591   4.250   4.472  1.00  9.61           H  
ATOM   7663 2HD2 LEU A 500      39.747   5.395   5.197  1.00  9.61           H  
ATOM   7664 3HD2 LEU A 500      38.325   4.856   6.126  1.00  9.61           H  
ATOM   7665  N   SER A 501      37.251   9.658   7.622  1.00  9.77           N  
ATOM   7666  CA  SER A 501      37.577  10.874   8.365  1.00  9.77           C  
ATOM   7667  C   SER A 501      37.433  10.637   9.850  1.00  9.77           C  
ATOM   7668  O   SER A 501      38.240  11.100  10.657  1.00  9.77           O  
ATOM   7669  CB  SER A 501      36.656  12.011   7.957  1.00  9.77           C  
ATOM   7670  OG  SER A 501      36.964  13.197   8.646  1.00  9.77           O  
ATOM   7671  H   SER A 501      36.552   9.736   6.891  1.00  9.77           H  
ATOM   7672  HA  SER A 501      38.608  11.150   8.145  1.00  9.77           H  
ATOM   7673 1HB  SER A 501      36.722  12.172   6.899  1.00  9.77           H  
ATOM   7674 2HB  SER A 501      35.632  11.731   8.168  1.00  9.77           H  
ATOM   7675  HG  SER A 501      36.781  13.017   9.571  1.00  9.77           H  
ATOM   7676  N   SER A 502      36.375   9.931  10.220  1.00  9.98           N  
ATOM   7677  CA  SER A 502      36.121   9.640  11.607  1.00  9.98           C  
ATOM   7678  C   SER A 502      37.270   8.813  12.209  1.00  9.98           C  
ATOM   7679  O   SER A 502      37.698   9.079  13.338  1.00  9.98           O  
ATOM   7680  CB  SER A 502      34.811   8.890  11.710  1.00  9.98           C  
ATOM   7681  OG  SER A 502      33.743   9.697  11.263  1.00  9.98           O  
ATOM   7682  H   SER A 502      35.715   9.608   9.511  1.00  9.98           H  
ATOM   7683  HA  SER A 502      36.041  10.579  12.152  1.00  9.98           H  
ATOM   7684 1HB  SER A 502      34.856   7.983  11.117  1.00  9.98           H  
ATOM   7685 2HB  SER A 502      34.647   8.597  12.743  1.00  9.98           H  
ATOM   7686  HG  SER A 502      33.875   9.803  10.290  1.00  9.98           H  
ATOM   7687  N   SER A 503      37.795   7.833  11.448  1.00 10.27           N  
ATOM   7688  CA  SER A 503      38.880   6.977  11.954  1.00 10.27           C  
ATOM   7689  C   SER A 503      40.315   7.474  11.668  1.00 10.27           C  
ATOM   7690  O   SER A 503      41.259   7.069  12.352  1.00 10.27           O  
ATOM   7691  CB  SER A 503      38.755   5.589  11.349  1.00 10.27           C  
ATOM   7692  OG  SER A 503      39.029   5.615   9.967  1.00 10.27           O  
ATOM   7693  H   SER A 503      37.398   7.657  10.519  1.00 10.27           H  
ATOM   7694  HA  SER A 503      38.762   6.896  13.035  1.00 10.27           H  
ATOM   7695 1HB  SER A 503      39.429   4.896  11.853  1.00 10.27           H  
ATOM   7696 2HB  SER A 503      37.740   5.228  11.508  1.00 10.27           H  
ATOM   7697  HG  SER A 503      38.734   6.492   9.644  1.00 10.27           H  
ATOM   7698  N   SER A 504      40.489   8.328  10.659  1.00 10.65           N  
ATOM   7699  CA  SER A 504      41.818   8.758  10.224  1.00 10.65           C  
ATOM   7700  C   SER A 504      41.814   9.996   9.334  1.00 10.65           C  
ATOM   7701  O   SER A 504      40.870  10.256   8.602  1.00 10.65           O  
ATOM   7702  CB  SER A 504      42.518   7.644   9.471  1.00 10.65           C  
ATOM   7703  OG  SER A 504      43.782   8.073   9.011  1.00 10.65           O  
ATOM   7704  H   SER A 504      39.681   8.641  10.134  1.00 10.65           H  
ATOM   7705  HA  SER A 504      42.398   8.990  11.116  1.00 10.65           H  
ATOM   7706 1HB  SER A 504      42.640   6.784  10.121  1.00 10.65           H  
ATOM   7707 2HB  SER A 504      41.902   7.332   8.624  1.00 10.65           H  
ATOM   7708  HG  SER A 504      44.233   7.275   8.708  1.00 10.65           H  
ATOM   7709  N   GLY A 505      42.922  10.736   9.341  1.00 11.12           N  
ATOM   7710  CA  GLY A 505      43.056  11.867   8.421  1.00 11.12           C  
ATOM   7711  C   GLY A 505      43.364  11.409   6.981  1.00 11.12           C  
ATOM   7712  O   GLY A 505      43.397  12.221   6.055  1.00 11.12           O  
ATOM   7713  H   GLY A 505      43.677  10.495   9.967  1.00 11.12           H  
ATOM   7714 1HA  GLY A 505      42.134  12.448   8.428  1.00 11.12           H  
ATOM   7715 2HA  GLY A 505      43.851  12.524   8.771  1.00 11.12           H  
ATOM   7716  N   MET A 506      43.615  10.109   6.799  1.00 11.66           N  
ATOM   7717  CA  MET A 506      43.879   9.558   5.476  1.00 11.66           C  
ATOM   7718  C   MET A 506      42.597   9.245   4.717  1.00 11.66           C  
ATOM   7719  O   MET A 506      41.708   8.563   5.226  1.00 11.66           O  
ATOM   7720  CB  MET A 506      44.700   8.275   5.565  1.00 11.66           C  
ATOM   7721  CG  MET A 506      45.040   7.684   4.198  1.00 11.66           C  
ATOM   7722  SD  MET A 506      46.051   6.213   4.272  1.00 11.66           S  
ATOM   7723  CE  MET A 506      46.162   5.884   2.518  1.00 11.66           C  
ATOM   7724  H   MET A 506      43.603   9.482   7.598  1.00 11.66           H  
ATOM   7725  HA  MET A 506      44.433  10.296   4.898  1.00 11.66           H  
ATOM   7726 1HB  MET A 506      45.629   8.470   6.096  1.00 11.66           H  
ATOM   7727 2HB  MET A 506      44.144   7.528   6.130  1.00 11.66           H  
ATOM   7728 1HG  MET A 506      44.117   7.426   3.677  1.00 11.66           H  
ATOM   7729 2HG  MET A 506      45.560   8.431   3.599  1.00 11.66           H  
ATOM   7730 1HE  MET A 506      46.756   4.987   2.351  1.00 11.66           H  
ATOM   7731 2HE  MET A 506      45.166   5.744   2.114  1.00 11.66           H  
ATOM   7732 3HE  MET A 506      46.634   6.731   2.019  1.00 11.66           H  
ATOM   7733  N   PHE A 507      42.536   9.677   3.468  1.00 12.23           N  
ATOM   7734  CA  PHE A 507      41.398   9.360   2.623  1.00 12.23           C  
ATOM   7735  C   PHE A 507      41.830   8.421   1.521  1.00 12.23           C  
ATOM   7736  O   PHE A 507      42.977   8.463   1.075  1.00 12.23           O  
ATOM   7737  CB  PHE A 507      40.764  10.618   2.063  1.00 12.23           C  
ATOM   7738  CG  PHE A 507      40.122  11.419   3.128  1.00 12.23           C  
ATOM   7739  CD1 PHE A 507      40.862  12.318   3.877  1.00 12.23           C  
ATOM   7740  CD2 PHE A 507      38.777  11.274   3.397  1.00 12.23           C  
ATOM   7741  CE1 PHE A 507      40.275  13.053   4.875  1.00 12.23           C  
ATOM   7742  CE2 PHE A 507      38.186  12.012   4.388  1.00 12.23           C  
ATOM   7743  CZ  PHE A 507      38.937  12.904   5.131  1.00 12.23           C  
ATOM   7744  H   PHE A 507      43.289  10.243   3.102  1.00 12.23           H  
ATOM   7745  HA  PHE A 507      40.646   8.856   3.226  1.00 12.23           H  
ATOM   7746 1HB  PHE A 507      41.518  11.231   1.572  1.00 12.23           H  
ATOM   7747 2HB  PHE A 507      40.006  10.352   1.321  1.00 12.23           H  
ATOM   7748  HD1 PHE A 507      41.929  12.434   3.677  1.00 12.23           H  
ATOM   7749  HD2 PHE A 507      38.187  10.564   2.813  1.00 12.23           H  
ATOM   7750  HE1 PHE A 507      40.876  13.750   5.461  1.00 12.23           H  
ATOM   7751  HE2 PHE A 507      37.129  11.898   4.590  1.00 12.23           H  
ATOM   7752  HZ  PHE A 507      38.470  13.489   5.922  1.00 12.23           H  
ATOM   7753  N   LYS A 508      40.908   7.572   1.100  1.00 12.77           N  
ATOM   7754  CA  LYS A 508      41.143   6.594   0.054  1.00 12.77           C  
ATOM   7755  C   LYS A 508      40.112   6.769  -1.045  1.00 12.77           C  
ATOM   7756  O   LYS A 508      38.991   7.208  -0.781  1.00 12.77           O  
ATOM   7757  CB  LYS A 508      41.067   5.191   0.658  1.00 12.77           C  
ATOM   7758  CG  LYS A 508      42.139   4.929   1.716  1.00 12.77           C  
ATOM   7759  CD  LYS A 508      42.052   3.533   2.296  1.00 12.77           C  
ATOM   7760  CE  LYS A 508      43.126   3.319   3.362  1.00 12.77           C  
ATOM   7761  NZ  LYS A 508      43.051   1.957   3.961  1.00 12.77           N  
ATOM   7762  H   LYS A 508      39.993   7.606   1.524  1.00 12.77           H  
ATOM   7763  HA  LYS A 508      42.133   6.752  -0.380  1.00 12.77           H  
ATOM   7764 1HB  LYS A 508      40.092   5.035   1.108  1.00 12.77           H  
ATOM   7765 2HB  LYS A 508      41.183   4.451  -0.136  1.00 12.77           H  
ATOM   7766 1HG  LYS A 508      43.114   5.062   1.256  1.00 12.77           H  
ATOM   7767 2HG  LYS A 508      42.040   5.648   2.530  1.00 12.77           H  
ATOM   7768 1HD  LYS A 508      41.067   3.386   2.746  1.00 12.77           H  
ATOM   7769 2HD  LYS A 508      42.186   2.798   1.501  1.00 12.77           H  
ATOM   7770 1HE  LYS A 508      44.107   3.450   2.910  1.00 12.77           H  
ATOM   7771 2HE  LYS A 508      42.999   4.062   4.152  1.00 12.77           H  
ATOM   7772 1HZ  LYS A 508      43.776   1.857   4.658  1.00 12.77           H  
ATOM   7773 2HZ  LYS A 508      42.146   1.828   4.396  1.00 12.77           H  
ATOM   7774 3HZ  LYS A 508      43.180   1.263   3.240  1.00 12.77           H  
ATOM   7775  N   LYS A 509      40.482   6.416  -2.270  1.00 13.21           N  
ATOM   7776  CA  LYS A 509      39.566   6.493  -3.409  1.00 13.21           C  
ATOM   7777  C   LYS A 509      39.046   5.117  -3.796  1.00 13.21           C  
ATOM   7778  O   LYS A 509      39.619   4.097  -3.401  1.00 13.21           O  
ATOM   7779  CB  LYS A 509      40.254   7.151  -4.605  1.00 13.21           C  
ATOM   7780  CG  LYS A 509      40.645   8.609  -4.374  1.00 13.21           C  
ATOM   7781  CD  LYS A 509      41.282   9.216  -5.618  1.00 13.21           C  
ATOM   7782  CE  LYS A 509      41.668  10.670  -5.395  1.00 13.21           C  
ATOM   7783  NZ  LYS A 509      42.296  11.264  -6.603  1.00 13.21           N  
ATOM   7784  H   LYS A 509      41.440   6.074  -2.439  1.00 13.21           H  
ATOM   7785  HA  LYS A 509      38.706   7.103  -3.128  1.00 13.21           H  
ATOM   7786 1HB  LYS A 509      41.164   6.594  -4.852  1.00 13.21           H  
ATOM   7787 2HB  LYS A 509      39.594   7.111  -5.475  1.00 13.21           H  
ATOM   7788 1HG  LYS A 509      39.758   9.183  -4.106  1.00 13.21           H  
ATOM   7789 2HG  LYS A 509      41.356   8.662  -3.548  1.00 13.21           H  
ATOM   7790 1HD  LYS A 509      42.175   8.645  -5.882  1.00 13.21           H  
ATOM   7791 2HD  LYS A 509      40.577   9.160  -6.449  1.00 13.21           H  
ATOM   7792 1HE  LYS A 509      40.777  11.242  -5.143  1.00 13.21           H  
ATOM   7793 2HE  LYS A 509      42.373  10.730  -4.566  1.00 13.21           H  
ATOM   7794 1HZ  LYS A 509      42.539  12.227  -6.418  1.00 13.21           H  
ATOM   7795 2HZ  LYS A 509      43.131  10.746  -6.838  1.00 13.21           H  
ATOM   7796 3HZ  LYS A 509      41.646  11.223  -7.375  1.00 13.21           H  
ATOM   7797  N   GLU A 510      38.005   5.077  -4.623  1.00 13.53           N  
ATOM   7798  CA  GLU A 510      37.469   3.808  -5.125  1.00 13.53           C  
ATOM   7799  C   GLU A 510      38.511   3.021  -5.948  1.00 13.53           C  
ATOM   7800  O   GLU A 510      38.367   1.824  -6.174  1.00 13.53           O  
ATOM   7801  CB  GLU A 510      36.198   4.076  -5.932  1.00 13.53           C  
ATOM   7802  CG  GLU A 510      36.393   4.935  -7.185  1.00 13.53           C  
ATOM   7803  CD  GLU A 510      36.404   6.423  -6.891  1.00 13.53           C  
ATOM   7804  OE1 GLU A 510      36.735   6.783  -5.783  1.00 13.53           O  
ATOM   7805  OE2 GLU A 510      36.086   7.191  -7.769  1.00 13.53           O  
ATOM   7806  H   GLU A 510      37.564   5.940  -4.905  1.00 13.53           H  
ATOM   7807  HA  GLU A 510      37.188   3.200  -4.267  1.00 13.53           H  
ATOM   7808 1HB  GLU A 510      35.769   3.127  -6.249  1.00 13.53           H  
ATOM   7809 2HB  GLU A 510      35.465   4.558  -5.296  1.00 13.53           H  
ATOM   7810 1HG  GLU A 510      37.322   4.664  -7.677  1.00 13.53           H  
ATOM   7811 2HG  GLU A 510      35.580   4.719  -7.875  1.00 13.53           H  
ATOM   7812  N   SER A 511      39.559   3.708  -6.412  1.00 13.76           N  
ATOM   7813  CA  SER A 511      40.638   3.072  -7.156  1.00 13.76           C  
ATOM   7814  C   SER A 511      41.647   2.391  -6.215  1.00 13.76           C  
ATOM   7815  O   SER A 511      42.503   1.629  -6.669  1.00 13.76           O  
ATOM   7816  CB  SER A 511      41.334   4.089  -8.043  1.00 13.76           C  
ATOM   7817  OG  SER A 511      42.024   5.043  -7.287  1.00 13.76           O  
ATOM   7818  H   SER A 511      39.600   4.697  -6.219  1.00 13.76           H  
ATOM   7819  HA  SER A 511      40.203   2.304  -7.796  1.00 13.76           H  
ATOM   7820 1HB  SER A 511      42.028   3.576  -8.708  1.00 13.76           H  
ATOM   7821 2HB  SER A 511      40.591   4.585  -8.664  1.00 13.76           H  
ATOM   7822  HG  SER A 511      42.774   4.578  -6.887  1.00 13.76           H  
ATOM   7823  N   ASP A 512      41.549   2.676  -4.906  1.00 13.93           N  
ATOM   7824  CA  ASP A 512      42.424   2.087  -3.895  1.00 13.93           C  
ATOM   7825  C   ASP A 512      41.682   0.928  -3.229  1.00 13.93           C  
ATOM   7826  O   ASP A 512      42.260  -0.126  -2.951  1.00 13.93           O  
ATOM   7827  CB  ASP A 512      42.793   3.115  -2.813  1.00 13.93           C  
ATOM   7828  CG  ASP A 512      43.574   4.326  -3.327  1.00 13.93           C  
ATOM   7829  OD1 ASP A 512      44.596   4.141  -3.952  1.00 13.93           O  
ATOM   7830  OD2 ASP A 512      43.138   5.448  -3.069  1.00 13.93           O  
ATOM   7831  H   ASP A 512      40.819   3.300  -4.586  1.00 13.93           H  
ATOM   7832  HA  ASP A 512      43.326   1.705  -4.372  1.00 13.93           H  
ATOM   7833 1HB  ASP A 512      41.879   3.469  -2.337  1.00 13.93           H  
ATOM   7834 2HB  ASP A 512      43.384   2.623  -2.041  1.00 13.93           H  
ATOM   7835  N   SER A 513      40.384   1.142  -2.988  1.00 14.06           N  
ATOM   7836  CA  SER A 513      39.524   0.140  -2.372  1.00 14.06           C  
ATOM   7837  C   SER A 513      38.057   0.409  -2.619  1.00 14.06           C  
ATOM   7838  O   SER A 513      37.582   1.540  -2.547  1.00 14.06           O  
ATOM   7839  CB  SER A 513      39.722   0.046  -0.874  1.00 14.06           C  
ATOM   7840  OG  SER A 513      38.850  -0.943  -0.319  1.00 14.06           O  
ATOM   7841  H   SER A 513      39.990   2.049  -3.236  1.00 14.06           H  
ATOM   7842  HA  SER A 513      39.766  -0.828  -2.813  1.00 14.06           H  
ATOM   7843 1HB  SER A 513      40.757  -0.211  -0.653  1.00 14.06           H  
ATOM   7844 2HB  SER A 513      39.517   1.014  -0.419  1.00 14.06           H  
ATOM   7845  HG  SER A 513      38.930  -0.866   0.643  1.00 14.06           H  
ATOM   7846  N   ILE A 514      37.333  -0.672  -2.815  1.00 14.16           N  
ATOM   7847  CA  ILE A 514      35.895  -0.666  -2.999  1.00 14.16           C  
ATOM   7848  C   ILE A 514      35.176  -1.484  -1.926  1.00 14.16           C  
ATOM   7849  O   ILE A 514      34.014  -1.856  -2.097  1.00 14.16           O  
ATOM   7850  CB  ILE A 514      35.589  -1.134  -4.429  1.00 14.16           C  
ATOM   7851  CG1 ILE A 514      36.205  -2.500  -4.642  1.00 14.16           C  
ATOM   7852  CG2 ILE A 514      36.079  -0.157  -5.450  1.00 14.16           C  
ATOM   7853  CD1 ILE A 514      35.842  -3.103  -5.958  1.00 14.16           C  
ATOM   7854  H   ILE A 514      37.817  -1.557  -2.850  1.00 14.16           H  
ATOM   7855  HA  ILE A 514      35.543   0.362  -2.914  1.00 14.16           H  
ATOM   7856  HB  ILE A 514      34.508  -1.241  -4.537  1.00 14.16           H  
ATOM   7857 1HG1 ILE A 514      37.292  -2.416  -4.586  1.00 14.16           H  
ATOM   7858 2HG1 ILE A 514      35.877  -3.153  -3.841  1.00 14.16           H  
ATOM   7859 1HG2 ILE A 514      35.830  -0.517  -6.447  1.00 14.16           H  
ATOM   7860 2HG2 ILE A 514      35.614   0.813  -5.289  1.00 14.16           H  
ATOM   7861 3HG2 ILE A 514      37.150  -0.066  -5.359  1.00 14.16           H  
ATOM   7862 1HD1 ILE A 514      36.305  -4.087  -6.053  1.00 14.16           H  
ATOM   7863 2HD1 ILE A 514      34.769  -3.195  -6.038  1.00 14.16           H  
ATOM   7864 3HD1 ILE A 514      36.199  -2.455  -6.755  1.00 14.16           H  
ATOM   7865  N   ILE A 515      35.884  -1.745  -0.820  1.00 14.24           N  
ATOM   7866  CA  ILE A 515      35.321  -2.463   0.327  1.00 14.24           C  
ATOM   7867  C   ILE A 515      35.571  -1.701   1.624  1.00 14.24           C  
ATOM   7868  O   ILE A 515      36.440  -2.077   2.409  1.00 14.24           O  
ATOM   7869  OXT ILE A 515      34.715  -0.905   2.014  1.00 14.24           O  
ATOM   7870  CB  ILE A 515      35.865  -3.907   0.472  1.00 14.24           C  
ATOM   7871  CG1 ILE A 515      35.496  -4.755  -0.755  1.00 14.24           C  
ATOM   7872  CG2 ILE A 515      35.317  -4.541   1.735  1.00 14.24           C  
ATOM   7873  CD1 ILE A 515      36.099  -6.136  -0.765  1.00 14.24           C  
ATOM   7874  H   ILE A 515      36.848  -1.405  -0.764  1.00 14.24           H  
ATOM   7875  HA  ILE A 515      34.243  -2.539   0.186  1.00 14.24           H  
ATOM   7876  HB  ILE A 515      36.953  -3.875   0.531  1.00 14.24           H  
ATOM   7877 1HG1 ILE A 515      34.415  -4.857  -0.784  1.00 14.24           H  
ATOM   7878 2HG1 ILE A 515      35.823  -4.248  -1.652  1.00 14.24           H  
ATOM   7879 1HG2 ILE A 515      35.719  -5.547   1.836  1.00 14.24           H  
ATOM   7880 2HG2 ILE A 515      35.607  -3.951   2.598  1.00 14.24           H  
ATOM   7881 3HG2 ILE A 515      34.230  -4.583   1.669  1.00 14.24           H  
ATOM   7882 1HD1 ILE A 515      35.772  -6.656  -1.659  1.00 14.24           H  
ATOM   7883 2HD1 ILE A 515      37.185  -6.068  -0.758  1.00 14.24           H  
ATOM   7884 3HD1 ILE A 515      35.764  -6.688   0.113  1.00 14.24           H  
TER    7885
ENDMDL

REMARK ID 663250 MODEL 4 2025-03-22_00000283_1_19
PFRMAT TS
TARGET 2025-03-22_00000283_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.749  -1.374   0.275  1.00 15.31           N  
ATOM      2  CA  MET A   1       1.964  -0.175  -0.523  1.00 15.31           C  
ATOM      3  C   MET A   1       3.230   0.553  -0.128  1.00 15.31           C  
ATOM      4  O   MET A   1       3.423   0.908   1.035  1.00 15.31           O  
ATOM      5  CB  MET A   1       0.788   0.790  -0.400  1.00 15.31           C  
ATOM      6  CG  MET A   1       0.948   2.067  -1.239  1.00 15.31           C  
ATOM      7  SD  MET A   1      -0.457   3.187  -1.104  1.00 15.31           S  
ATOM      8  CE  MET A   1      -0.230   3.793   0.566  1.00 15.31           C  
ATOM      9 1H   MET A   1       1.502  -2.143  -0.330  1.00 15.31           H  
ATOM     10 2H   MET A   1       2.599  -1.595   0.773  1.00 15.31           H  
ATOM     11 3H   MET A   1       1.003  -1.210   0.935  1.00 15.31           H  
ATOM     12  HA  MET A   1       2.068  -0.470  -1.566  1.00 15.31           H  
ATOM     13 1HB  MET A   1      -0.128   0.293  -0.716  1.00 15.31           H  
ATOM     14 2HB  MET A   1       0.662   1.083   0.643  1.00 15.31           H  
ATOM     15 1HG  MET A   1       1.843   2.603  -0.915  1.00 15.31           H  
ATOM     16 2HG  MET A   1       1.080   1.802  -2.286  1.00 15.31           H  
ATOM     17 1HE  MET A   1      -1.017   4.507   0.805  1.00 15.31           H  
ATOM     18 2HE  MET A   1      -0.271   2.957   1.264  1.00 15.31           H  
ATOM     19 3HE  MET A   1       0.737   4.278   0.647  1.00 15.31           H  
ATOM     20  N   VAL A   2       4.088   0.787  -1.106  1.00 15.16           N  
ATOM     21  CA  VAL A   2       5.311   1.540  -0.881  1.00 15.16           C  
ATOM     22  C   VAL A   2       5.232   2.831  -1.672  1.00 15.16           C  
ATOM     23  O   VAL A   2       4.930   2.817  -2.865  1.00 15.16           O  
ATOM     24  CB  VAL A   2       6.552   0.733  -1.300  1.00 15.16           C  
ATOM     25  CG1 VAL A   2       7.811   1.570  -1.097  1.00 15.16           C  
ATOM     26  CG2 VAL A   2       6.621  -0.546  -0.474  1.00 15.16           C  
ATOM     27  H   VAL A   2       3.890   0.459  -2.041  1.00 15.16           H  
ATOM     28  HA  VAL A   2       5.395   1.784   0.178  1.00 15.16           H  
ATOM     29  HB  VAL A   2       6.484   0.487  -2.359  1.00 15.16           H  
ATOM     30 1HG1 VAL A   2       8.684   0.996  -1.401  1.00 15.16           H  
ATOM     31 2HG1 VAL A   2       7.752   2.480  -1.697  1.00 15.16           H  
ATOM     32 3HG1 VAL A   2       7.903   1.839  -0.045  1.00 15.16           H  
ATOM     33 1HG2 VAL A   2       7.497  -1.122  -0.769  1.00 15.16           H  
ATOM     34 2HG2 VAL A   2       6.694  -0.288   0.584  1.00 15.16           H  
ATOM     35 3HG2 VAL A   2       5.728  -1.141  -0.640  1.00 15.16           H  
ATOM     36  N   LEU A   3       5.462   3.943  -0.997  1.00 15.03           N  
ATOM     37  CA  LEU A   3       5.392   5.244  -1.635  1.00 15.03           C  
ATOM     38  C   LEU A   3       6.760   5.798  -1.979  1.00 15.03           C  
ATOM     39  O   LEU A   3       7.728   5.591  -1.244  1.00 15.03           O  
ATOM     40  CB  LEU A   3       4.662   6.220  -0.717  1.00 15.03           C  
ATOM     41  CG  LEU A   3       3.224   5.842  -0.379  1.00 15.03           C  
ATOM     42  CD1 LEU A   3       2.667   6.835   0.620  1.00 15.03           C  
ATOM     43  CD2 LEU A   3       2.411   5.844  -1.664  1.00 15.03           C  
ATOM     44  H   LEU A   3       5.697   3.882  -0.017  1.00 15.03           H  
ATOM     45  HA  LEU A   3       4.825   5.146  -2.559  1.00 15.03           H  
ATOM     46 1HB  LEU A   3       5.218   6.309   0.214  1.00 15.03           H  
ATOM     47 2HB  LEU A   3       4.652   7.198  -1.200  1.00 15.03           H  
ATOM     48  HG  LEU A   3       3.191   4.849   0.071  1.00 15.03           H  
ATOM     49 1HD1 LEU A   3       1.639   6.575   0.862  1.00 15.03           H  
ATOM     50 2HD1 LEU A   3       3.270   6.812   1.527  1.00 15.03           H  
ATOM     51 3HD1 LEU A   3       2.695   7.831   0.201  1.00 15.03           H  
ATOM     52 1HD2 LEU A   3       1.381   5.583  -1.446  1.00 15.03           H  
ATOM     53 2HD2 LEU A   3       2.443   6.836  -2.114  1.00 15.03           H  
ATOM     54 3HD2 LEU A   3       2.829   5.116  -2.361  1.00 15.03           H  
ATOM     55  N   SER A   4       6.827   6.533  -3.084  1.00 14.93           N  
ATOM     56  CA  SER A   4       8.049   7.222  -3.463  1.00 14.93           C  
ATOM     57  C   SER A   4       8.246   8.398  -2.526  1.00 14.93           C  
ATOM     58  O   SER A   4       7.276   8.895  -1.964  1.00 14.93           O  
ATOM     59  CB  SER A   4       7.945   7.696  -4.899  1.00 14.93           C  
ATOM     60  OG  SER A   4       6.959   8.686  -5.032  1.00 14.93           O  
ATOM     61  H   SER A   4       6.001   6.632  -3.658  1.00 14.93           H  
ATOM     62  HA  SER A   4       8.893   6.538  -3.360  1.00 14.93           H  
ATOM     63 1HB  SER A   4       8.906   8.093  -5.223  1.00 14.93           H  
ATOM     64 2HB  SER A   4       7.706   6.852  -5.544  1.00 14.93           H  
ATOM     65  HG  SER A   4       6.934   8.913  -5.970  1.00 14.93           H  
ATOM     66  N   GLN A   5       9.468   8.922  -2.445  1.00 14.91           N  
ATOM     67  CA  GLN A   5       9.771  10.067  -1.576  1.00 14.91           C  
ATOM     68  C   GLN A   5       8.955  11.310  -1.933  1.00 14.91           C  
ATOM     69  O   GLN A   5       8.549  12.079  -1.059  1.00 14.91           O  
ATOM     70  CB  GLN A   5      11.265  10.381  -1.656  1.00 14.91           C  
ATOM     71  CG  GLN A   5      11.765  11.455  -0.701  1.00 14.91           C  
ATOM     72  CD  GLN A   5      11.674  11.065   0.776  1.00 14.91           C  
ATOM     73  OE1 GLN A   5      12.100   9.966   1.160  1.00 14.91           O  
ATOM     74  NE2 GLN A   5      11.154  11.965   1.615  1.00 14.91           N  
ATOM     75  H   GLN A   5      10.220   8.484  -2.957  1.00 14.91           H  
ATOM     76  HA  GLN A   5       9.524   9.792  -0.550  1.00 14.91           H  
ATOM     77 1HB  GLN A   5      11.837   9.475  -1.464  1.00 14.91           H  
ATOM     78 2HB  GLN A   5      11.507  10.711  -2.667  1.00 14.91           H  
ATOM     79 1HG  GLN A   5      12.801  11.685  -0.934  1.00 14.91           H  
ATOM     80 2HG  GLN A   5      11.153  12.342  -0.845  1.00 14.91           H  
ATOM     81 1HE2 GLN A   5      11.085  11.766   2.587  1.00 14.91           H  
ATOM     82 2HE2 GLN A   5      10.824  12.888   1.268  1.00 14.91           H  
ATOM     83  N   GLU A   6       8.665  11.472  -3.213  1.00 14.94           N  
ATOM     84  CA  GLU A   6       7.930  12.628  -3.688  1.00 14.94           C  
ATOM     85  C   GLU A   6       6.529  12.720  -3.083  1.00 14.94           C  
ATOM     86  O   GLU A   6       5.973  13.818  -2.969  1.00 14.94           O  
ATOM     87  CB  GLU A   6       7.839  12.610  -5.215  1.00 14.94           C  
ATOM     88  CG  GLU A   6       9.172  12.855  -5.925  1.00 14.94           C  
ATOM     89  CD  GLU A   6       9.068  12.831  -7.439  1.00 14.94           C  
ATOM     90  OE1 GLU A   6       8.022  12.501  -7.947  1.00 14.94           O  
ATOM     91  OE2 GLU A   6      10.042  13.148  -8.082  1.00 14.94           O  
ATOM     92  H   GLU A   6       8.990  10.786  -3.876  1.00 14.94           H  
ATOM     93  HA  GLU A   6       8.484  13.519  -3.395  1.00 14.94           H  
ATOM     94 1HB  GLU A   6       7.455  11.642  -5.541  1.00 14.94           H  
ATOM     95 2HB  GLU A   6       7.133  13.372  -5.546  1.00 14.94           H  
ATOM     96 1HG  GLU A   6       9.560  13.824  -5.613  1.00 14.94           H  
ATOM     97 2HG  GLU A   6       9.879  12.092  -5.603  1.00 14.94           H  
ATOM     98  N   GLU A   7       5.931  11.589  -2.705  1.00 15.03           N  
ATOM     99  CA  GLU A   7       4.582  11.649  -2.174  1.00 15.03           C  
ATOM    100  C   GLU A   7       4.546  12.389  -0.808  1.00 15.03           C  
ATOM    101  O   GLU A   7       3.864  13.416  -0.715  1.00 15.03           O  
ATOM    102  CB  GLU A   7       3.943  10.251  -2.156  1.00 15.03           C  
ATOM    103  CG  GLU A   7       2.513  10.211  -1.656  1.00 15.03           C  
ATOM    104  CD  GLU A   7       1.545  10.888  -2.588  1.00 15.03           C  
ATOM    105  OE1 GLU A   7       1.834  11.005  -3.762  1.00 15.03           O  
ATOM    106  OE2 GLU A   7       0.509  11.300  -2.133  1.00 15.03           O  
ATOM    107  H   GLU A   7       6.421  10.694  -2.752  1.00 15.03           H  
ATOM    108  HA  GLU A   7       3.983  12.240  -2.867  1.00 15.03           H  
ATOM    109 1HB  GLU A   7       3.915   9.881  -3.180  1.00 15.03           H  
ATOM    110 2HB  GLU A   7       4.532   9.542  -1.614  1.00 15.03           H  
ATOM    111 1HG  GLU A   7       2.212   9.180  -1.559  1.00 15.03           H  
ATOM    112 2HG  GLU A   7       2.466  10.673  -0.671  1.00 15.03           H  
ATOM    113  N   PRO A   8       5.225  11.941   0.278  1.00 15.11           N  
ATOM    114  CA  PRO A   8       5.257  12.666   1.529  1.00 15.11           C  
ATOM    115  C   PRO A   8       5.922  14.036   1.396  1.00 15.11           C  
ATOM    116  O   PRO A   8       5.589  14.940   2.161  1.00 15.11           O  
ATOM    117  CB  PRO A   8       6.043  11.726   2.453  1.00 15.11           C  
ATOM    118  CG  PRO A   8       6.832  10.843   1.529  1.00 15.11           C  
ATOM    119  CD  PRO A   8       5.952  10.672   0.318  1.00 15.11           C  
ATOM    120  HA  PRO A   8       4.226  12.780   1.893  1.00 15.11           H  
ATOM    121 1HB  PRO A   8       6.690  12.318   3.118  1.00 15.11           H  
ATOM    122 2HB  PRO A   8       5.351  11.163   3.094  1.00 15.11           H  
ATOM    123 1HG  PRO A   8       7.797  11.319   1.278  1.00 15.11           H  
ATOM    124 2HG  PRO A   8       7.069   9.887   2.014  1.00 15.11           H  
ATOM    125 1HD  PRO A   8       6.579  10.552  -0.512  1.00 15.11           H  
ATOM    126 2HD  PRO A   8       5.270   9.826   0.465  1.00 15.11           H  
ATOM    127  N   ASP A   9       6.797  14.239   0.387  1.00 15.16           N  
ATOM    128  CA  ASP A   9       7.383  15.570   0.224  1.00 15.16           C  
ATOM    129  C   ASP A   9       6.320  16.537  -0.280  1.00 15.16           C  
ATOM    130  O   ASP A   9       6.272  17.695   0.140  1.00 15.16           O  
ATOM    131  CB  ASP A   9       8.558  15.592  -0.755  1.00 15.16           C  
ATOM    132  CG  ASP A   9       9.844  14.909  -0.258  1.00 15.16           C  
ATOM    133  OD1 ASP A   9       9.948  14.586   0.913  1.00 15.16           O  
ATOM    134  OD2 ASP A   9      10.729  14.744  -1.066  1.00 15.16           O  
ATOM    135  H   ASP A   9       7.104  13.485  -0.230  1.00 15.16           H  
ATOM    136  HA  ASP A   9       7.733  15.919   1.195  1.00 15.16           H  
ATOM    137 1HB  ASP A   9       8.248  15.104  -1.674  1.00 15.16           H  
ATOM    138 2HB  ASP A   9       8.792  16.625  -1.007  1.00 15.16           H  
ATOM    139  N   SER A  10       5.441  16.047  -1.168  1.00 15.14           N  
ATOM    140  CA  SER A  10       4.357  16.858  -1.696  1.00 15.14           C  
ATOM    141  C   SER A  10       3.465  17.268  -0.539  1.00 15.14           C  
ATOM    142  O   SER A  10       2.975  18.398  -0.494  1.00 15.14           O  
ATOM    143  CB  SER A  10       3.559  16.096  -2.737  1.00 15.14           C  
ATOM    144  OG  SER A  10       4.344  15.822  -3.870  1.00 15.14           O  
ATOM    145  H   SER A  10       5.541  15.093  -1.514  1.00 15.14           H  
ATOM    146  HA  SER A  10       4.773  17.755  -2.152  1.00 15.14           H  
ATOM    147 1HB  SER A  10       3.194  15.165  -2.317  1.00 15.14           H  
ATOM    148 2HB  SER A  10       2.691  16.683  -3.025  1.00 15.14           H  
ATOM    149  HG  SER A  10       5.003  15.151  -3.577  1.00 15.14           H  
ATOM    150  N   ALA A  11       3.263  16.337   0.407  1.00 15.09           N  
ATOM    151  CA  ALA A  11       2.483  16.622   1.601  1.00 15.09           C  
ATOM    152  C   ALA A  11       1.142  17.220   1.229  1.00 15.09           C  
ATOM    153  O   ALA A  11       0.826  18.344   1.613  1.00 15.09           O  
ATOM    154  CB  ALA A  11       3.248  17.563   2.521  1.00 15.09           C  
ATOM    155  H   ALA A  11       3.672  15.411   0.271  1.00 15.09           H  
ATOM    156  HA  ALA A  11       2.309  15.680   2.122  1.00 15.09           H  
ATOM    157 1HB  ALA A  11       2.667  17.745   3.422  1.00 15.09           H  
ATOM    158 2HB  ALA A  11       4.204  17.104   2.789  1.00 15.09           H  
ATOM    159 3HB  ALA A  11       3.435  18.508   2.015  1.00 15.09           H  
ATOM    160  N   ARG A  12       0.338  16.451   0.499  1.00 15.04           N  
ATOM    161  CA  ARG A  12      -0.932  16.900  -0.078  1.00 15.04           C  
ATOM    162  C   ARG A  12      -1.910  17.498   0.932  1.00 15.04           C  
ATOM    163  O   ARG A  12      -2.747  18.321   0.566  1.00 15.04           O  
ATOM    164  CB  ARG A  12      -1.620  15.725  -0.740  1.00 15.04           C  
ATOM    165  CG  ARG A  12      -0.911  15.187  -1.959  1.00 15.04           C  
ATOM    166  CD  ARG A  12      -1.644  14.042  -2.555  1.00 15.04           C  
ATOM    167  NE  ARG A  12      -0.836  13.356  -3.530  1.00 15.04           N  
ATOM    168  CZ  ARG A  12      -0.693  13.668  -4.830  1.00 15.04           C  
ATOM    169  NH1 ARG A  12      -1.348  14.687  -5.364  1.00 15.04           N  
ATOM    170  NH2 ARG A  12       0.124  12.932  -5.565  1.00 15.04           N  
ATOM    171  H   ARG A  12       0.661  15.520   0.272  1.00 15.04           H  
ATOM    172  HA  ARG A  12      -0.707  17.656  -0.831  1.00 15.04           H  
ATOM    173 1HB  ARG A  12      -1.712  14.908  -0.026  1.00 15.04           H  
ATOM    174 2HB  ARG A  12      -2.627  16.014  -1.039  1.00 15.04           H  
ATOM    175 1HG  ARG A  12      -0.827  15.972  -2.709  1.00 15.04           H  
ATOM    176 2HG  ARG A  12       0.089  14.843  -1.679  1.00 15.04           H  
ATOM    177 1HD  ARG A  12      -1.904  13.329  -1.773  1.00 15.04           H  
ATOM    178 2HD  ARG A  12      -2.550  14.395  -3.045  1.00 15.04           H  
ATOM    179  HE  ARG A  12      -0.301  12.551  -3.176  1.00 15.04           H  
ATOM    180 1HH1 ARG A  12      -1.968  15.243  -4.793  1.00 15.04           H  
ATOM    181 2HH1 ARG A  12      -1.227  14.908  -6.342  1.00 15.04           H  
ATOM    182 1HH2 ARG A  12       0.644  12.153  -5.114  1.00 15.04           H  
ATOM    183 2HH2 ARG A  12       0.258  13.136  -6.539  1.00 15.04           H  
ATOM    184  N   GLY A  13      -1.830  17.077   2.196  1.00 14.96           N  
ATOM    185  CA  GLY A  13      -2.728  17.592   3.230  1.00 14.96           C  
ATOM    186  C   GLY A  13      -2.271  18.962   3.754  1.00 14.96           C  
ATOM    187  O   GLY A  13      -2.971  19.611   4.532  1.00 14.96           O  
ATOM    188  H   GLY A  13      -1.124  16.399   2.439  1.00 14.96           H  
ATOM    189 1HA  GLY A  13      -3.736  17.674   2.824  1.00 14.96           H  
ATOM    190 2HA  GLY A  13      -2.774  16.881   4.054  1.00 14.96           H  
ATOM    191  N   THR A  14      -1.097  19.413   3.309  1.00 14.86           N  
ATOM    192  CA  THR A  14      -0.455  20.670   3.694  1.00 14.86           C  
ATOM    193  C   THR A  14      -0.446  20.960   5.202  1.00 14.86           C  
ATOM    194  O   THR A  14      -0.559  22.121   5.617  1.00 14.86           O  
ATOM    195  CB  THR A  14      -1.144  21.839   2.974  1.00 14.86           C  
ATOM    196  OG1 THR A  14      -2.465  22.050   3.525  1.00 14.86           O  
ATOM    197  CG2 THR A  14      -1.264  21.511   1.496  1.00 14.86           C  
ATOM    198  H   THR A  14      -0.585  18.849   2.638  1.00 14.86           H  
ATOM    199  HA  THR A  14       0.581  20.623   3.353  1.00 14.86           H  
ATOM    200  HB  THR A  14      -0.559  22.740   3.087  1.00 14.86           H  
ATOM    201  HG1 THR A  14      -2.787  21.224   3.943  1.00 14.86           H  
ATOM    202 1HG2 THR A  14      -1.749  22.333   0.978  1.00 14.86           H  
ATOM    203 2HG2 THR A  14      -0.269  21.349   1.079  1.00 14.86           H  
ATOM    204 3HG2 THR A  14      -1.854  20.610   1.368  1.00 14.86           H  
ATOM    205  N   SER A  15      -0.205  19.930   6.019  1.00 14.75           N  
ATOM    206  CA  SER A  15      -0.204  20.085   7.473  1.00 14.75           C  
ATOM    207  C   SER A  15       0.891  21.013   7.995  1.00 14.75           C  
ATOM    208  O   SER A  15       0.785  21.524   9.102  1.00 14.75           O  
ATOM    209  CB  SER A  15      -0.073  18.729   8.138  1.00 14.75           C  
ATOM    210  OG  SER A  15       1.195  18.171   7.912  1.00 14.75           O  
ATOM    211  H   SER A  15      -0.084  19.012   5.619  1.00 14.75           H  
ATOM    212  HA  SER A  15      -1.169  20.509   7.761  1.00 14.75           H  
ATOM    213 1HB  SER A  15      -0.246  18.828   9.209  1.00 14.75           H  
ATOM    214 2HB  SER A  15      -0.840  18.065   7.742  1.00 14.75           H  
ATOM    215  HG  SER A  15       1.797  18.632   8.512  1.00 14.75           H  
ATOM    216  N   GLU A  16       1.937  21.247   7.199  1.00 14.60           N  
ATOM    217  CA  GLU A  16       3.011  22.155   7.604  1.00 14.60           C  
ATOM    218  C   GLU A  16       2.650  23.613   7.306  1.00 14.60           C  
ATOM    219  O   GLU A  16       3.314  24.530   7.787  1.00 14.60           O  
ATOM    220  CB  GLU A  16       4.327  21.832   6.883  1.00 14.60           C  
ATOM    221  CG  GLU A  16       4.955  20.483   7.216  1.00 14.60           C  
ATOM    222  CD  GLU A  16       6.269  20.256   6.484  1.00 14.60           C  
ATOM    223  OE1 GLU A  16       6.665  21.114   5.733  1.00 14.60           O  
ATOM    224  OE2 GLU A  16       6.872  19.232   6.687  1.00 14.60           O  
ATOM    225  H   GLU A  16       1.981  20.785   6.304  1.00 14.60           H  
ATOM    226  HA  GLU A  16       3.165  22.057   8.681  1.00 14.60           H  
ATOM    227 1HB  GLU A  16       4.159  21.862   5.807  1.00 14.60           H  
ATOM    228 2HB  GLU A  16       5.061  22.602   7.119  1.00 14.60           H  
ATOM    229 1HG  GLU A  16       5.131  20.426   8.286  1.00 14.60           H  
ATOM    230 2HG  GLU A  16       4.252  19.693   6.951  1.00 14.60           H  
ATOM    231  N   ALA A  17       1.644  23.823   6.444  1.00 14.40           N  
ATOM    232  CA  ALA A  17       1.243  25.163   6.040  1.00 14.40           C  
ATOM    233  C   ALA A  17       0.094  25.666   6.893  1.00 14.40           C  
ATOM    234  O   ALA A  17       0.025  26.841   7.249  1.00 14.40           O  
ATOM    235  CB  ALA A  17       0.838  25.182   4.587  1.00 14.40           C  
ATOM    236  H   ALA A  17       1.105  23.039   6.093  1.00 14.40           H  
ATOM    237  HA  ALA A  17       2.090  25.818   6.178  1.00 14.40           H  
ATOM    238 1HB  ALA A  17       0.564  26.194   4.301  1.00 14.40           H  
ATOM    239 2HB  ALA A  17       1.665  24.838   3.972  1.00 14.40           H  
ATOM    240 3HB  ALA A  17      -0.016  24.524   4.455  1.00 14.40           H  
ATOM    241  N   GLN A  18      -0.814  24.761   7.235  1.00 14.15           N  
ATOM    242  CA  GLN A  18      -1.988  25.123   8.017  1.00 14.15           C  
ATOM    243  C   GLN A  18      -1.631  25.932   9.297  1.00 14.15           C  
ATOM    244  O   GLN A  18      -2.131  27.051   9.469  1.00 14.15           O  
ATOM    245  CB  GLN A  18      -2.815  23.858   8.314  1.00 14.15           C  
ATOM    246  CG  GLN A  18      -3.535  23.295   7.107  1.00 14.15           C  
ATOM    247  CD  GLN A  18      -4.211  21.970   7.414  1.00 14.15           C  
ATOM    248  OE1 GLN A  18      -3.856  21.283   8.383  1.00 14.15           O  
ATOM    249  NE2 GLN A  18      -5.191  21.601   6.595  1.00 14.15           N  
ATOM    250  H   GLN A  18      -0.706  23.803   6.898  1.00 14.15           H  
ATOM    251  HA  GLN A  18      -2.611  25.765   7.396  1.00 14.15           H  
ATOM    252 1HB  GLN A  18      -2.179  23.048   8.617  1.00 14.15           H  
ATOM    253 2HB  GLN A  18      -3.531  24.048   9.108  1.00 14.15           H  
ATOM    254 1HG  GLN A  18      -4.293  24.002   6.777  1.00 14.15           H  
ATOM    255 2HG  GLN A  18      -2.807  23.129   6.311  1.00 14.15           H  
ATOM    256 1HE2 GLN A  18      -5.669  20.736   6.744  1.00 14.15           H  
ATOM    257 2HE2 GLN A  18      -5.440  22.185   5.823  1.00 14.15           H  
ATOM    258  N   PRO A  19      -0.722  25.467  10.184  1.00 13.84           N  
ATOM    259  CA  PRO A  19      -0.321  26.156  11.387  1.00 13.84           C  
ATOM    260  C   PRO A  19       0.677  27.297  11.164  1.00 13.84           C  
ATOM    261  O   PRO A  19       1.295  27.755  12.122  1.00 13.84           O  
ATOM    262  CB  PRO A  19       0.269  25.020  12.211  1.00 13.84           C  
ATOM    263  CG  PRO A  19       0.859  24.123  11.192  1.00 13.84           C  
ATOM    264  CD  PRO A  19      -0.085  24.145  10.057  1.00 13.84           C  
ATOM    265  HA  PRO A  19      -1.221  26.547  11.879  1.00 13.84           H  
ATOM    266 1HB  PRO A  19       1.007  25.414  12.921  1.00 13.84           H  
ATOM    267 2HB  PRO A  19      -0.518  24.531  12.803  1.00 13.84           H  
ATOM    268 1HG  PRO A  19       1.814  24.487  10.864  1.00 13.84           H  
ATOM    269 2HG  PRO A  19       1.029  23.107  11.590  1.00 13.84           H  
ATOM    270 1HD  PRO A  19       0.519  24.040   9.183  1.00 13.84           H  
ATOM    271 2HD  PRO A  19      -0.778  23.330  10.203  1.00 13.84           H  
ATOM    272  N   LEU A  20       0.806  27.799   9.926  1.00 13.52           N  
ATOM    273  CA  LEU A  20       1.626  28.981   9.701  1.00 13.52           C  
ATOM    274  C   LEU A  20       0.770  30.234   9.873  1.00 13.52           C  
ATOM    275  O   LEU A  20       1.255  31.356   9.726  1.00 13.52           O  
ATOM    276  CB  LEU A  20       2.280  28.995   8.318  1.00 13.52           C  
ATOM    277  CG  LEU A  20       3.281  27.901   8.055  1.00 13.52           C  
ATOM    278  CD1 LEU A  20       3.760  28.002   6.625  1.00 13.52           C  
ATOM    279  CD2 LEU A  20       4.437  28.028   9.015  1.00 13.52           C  
ATOM    280  H   LEU A  20       0.328  27.398   9.120  1.00 13.52           H  
ATOM    281  HA  LEU A  20       2.418  28.997  10.444  1.00 13.52           H  
ATOM    282 1HB  LEU A  20       1.496  28.910   7.569  1.00 13.52           H  
ATOM    283 2HB  LEU A  20       2.783  29.949   8.181  1.00 13.52           H  
ATOM    284  HG  LEU A  20       2.799  26.938   8.198  1.00 13.52           H  
ATOM    285 1HD1 LEU A  20       4.472  27.201   6.424  1.00 13.52           H  
ATOM    286 2HD1 LEU A  20       2.912  27.916   5.950  1.00 13.52           H  
ATOM    287 3HD1 LEU A  20       4.240  28.965   6.475  1.00 13.52           H  
ATOM    288 1HD2 LEU A  20       5.153  27.227   8.831  1.00 13.52           H  
ATOM    289 2HD2 LEU A  20       4.925  28.989   8.875  1.00 13.52           H  
ATOM    290 3HD2 LEU A  20       4.057  27.959  10.022  1.00 13.52           H  
ATOM    291  N   GLY A  21      -0.514  30.054  10.192  1.00 13.21           N  
ATOM    292  CA  GLY A  21      -1.351  31.216  10.426  1.00 13.21           C  
ATOM    293  C   GLY A  21      -0.897  31.815  11.760  1.00 13.21           C  
ATOM    294  O   GLY A  21      -0.009  31.259  12.405  1.00 13.21           O  
ATOM    295  H   GLY A  21      -0.907  29.109  10.242  1.00 13.21           H  
ATOM    296 1HA  GLY A  21      -1.233  31.936   9.616  1.00 13.21           H  
ATOM    297 2HA  GLY A  21      -2.393  30.907  10.468  1.00 13.21           H  
ATOM    298  N   PRO A  22      -1.550  32.868  12.268  1.00 12.93           N  
ATOM    299  CA  PRO A  22      -1.156  33.624  13.454  1.00 12.93           C  
ATOM    300  C   PRO A  22      -1.461  32.927  14.779  1.00 12.93           C  
ATOM    301  O   PRO A  22      -2.204  33.436  15.618  1.00 12.93           O  
ATOM    302  CB  PRO A  22      -1.983  34.902  13.284  1.00 12.93           C  
ATOM    303  CG  PRO A  22      -3.247  34.433  12.585  1.00 12.93           C  
ATOM    304  CD  PRO A  22      -2.778  33.348  11.619  1.00 12.93           C  
ATOM    305  HA  PRO A  22      -0.080  33.848  13.387  1.00 12.93           H  
ATOM    306 1HB  PRO A  22      -2.181  35.351  14.268  1.00 12.93           H  
ATOM    307 2HB  PRO A  22      -1.417  35.642  12.700  1.00 12.93           H  
ATOM    308 1HG  PRO A  22      -3.969  34.057  13.327  1.00 12.93           H  
ATOM    309 2HG  PRO A  22      -3.732  35.279  12.072  1.00 12.93           H  
ATOM    310 1HD  PRO A  22      -3.534  32.553  11.569  1.00 12.93           H  
ATOM    311 2HD  PRO A  22      -2.554  33.777  10.631  1.00 12.93           H  
ATOM    312  N   ALA A  23      -0.873  31.754  14.952  1.00 12.63           N  
ATOM    313  CA  ALA A  23      -1.012  30.970  16.163  1.00 12.63           C  
ATOM    314  C   ALA A  23      -0.211  31.637  17.279  1.00 12.63           C  
ATOM    315  O   ALA A  23       0.802  32.278  16.996  1.00 12.63           O  
ATOM    316  CB  ALA A  23      -0.519  29.548  15.925  1.00 12.63           C  
ATOM    317  H   ALA A  23      -0.290  31.405  14.195  1.00 12.63           H  
ATOM    318  HA  ALA A  23      -2.065  30.954  16.428  1.00 12.63           H  
ATOM    319 1HB  ALA A  23      -0.627  28.954  16.829  1.00 12.63           H  
ATOM    320 2HB  ALA A  23      -1.098  29.094  15.121  1.00 12.63           H  
ATOM    321 3HB  ALA A  23       0.532  29.576  15.639  1.00 12.63           H  
ATOM    322  N   PRO A  24      -0.623  31.532  18.548  1.00 12.29           N  
ATOM    323  CA  PRO A  24       0.141  32.003  19.678  1.00 12.29           C  
ATOM    324  C   PRO A  24       1.374  31.133  19.856  1.00 12.29           C  
ATOM    325  O   PRO A  24       1.334  29.930  19.599  1.00 12.29           O  
ATOM    326  CB  PRO A  24      -0.851  31.870  20.839  1.00 12.29           C  
ATOM    327  CG  PRO A  24      -1.819  30.782  20.398  1.00 12.29           C  
ATOM    328  CD  PRO A  24      -1.924  30.935  18.887  1.00 12.29           C  
ATOM    329  HA  PRO A  24       0.425  33.052  19.511  1.00 12.29           H  
ATOM    330 1HB  PRO A  24      -0.313  31.608  21.760  1.00 12.29           H  
ATOM    331 2HB  PRO A  24      -1.346  32.835  21.023  1.00 12.29           H  
ATOM    332 1HG  PRO A  24      -1.437  29.794  20.695  1.00 12.29           H  
ATOM    333 2HG  PRO A  24      -2.789  30.912  20.904  1.00 12.29           H  
ATOM    334 1HD  PRO A  24      -2.046  29.942  18.445  1.00 12.29           H  
ATOM    335 2HD  PRO A  24      -2.745  31.622  18.617  1.00 12.29           H  
ATOM    336  N   THR A  25       2.438  31.730  20.373  1.00 11.96           N  
ATOM    337  CA  THR A  25       3.682  31.021  20.662  1.00 11.96           C  
ATOM    338  C   THR A  25       4.056  31.140  22.132  1.00 11.96           C  
ATOM    339  O   THR A  25       5.234  31.150  22.490  1.00 11.96           O  
ATOM    340  CB  THR A  25       4.831  31.537  19.780  1.00 11.96           C  
ATOM    341  OG1 THR A  25       4.991  32.951  19.980  1.00 11.96           O  
ATOM    342  CG2 THR A  25       4.535  31.252  18.302  1.00 11.96           C  
ATOM    343  H   THR A  25       2.395  32.724  20.541  1.00 11.96           H  
ATOM    344  HA  THR A  25       3.536  29.963  20.440  1.00 11.96           H  
ATOM    345  HB  THR A  25       5.756  31.034  20.064  1.00 11.96           H  
ATOM    346  HG1 THR A  25       5.764  33.256  19.490  1.00 11.96           H  
ATOM    347 1HG2 THR A  25       5.358  31.615  17.690  1.00 11.96           H  
ATOM    348 2HG2 THR A  25       4.421  30.176  18.157  1.00 11.96           H  
ATOM    349 3HG2 THR A  25       3.613  31.755  18.005  1.00 11.96           H  
ATOM    350  N   GLY A  26       3.050  31.381  22.973  1.00 11.69           N  
ATOM    351  CA  GLY A  26       3.263  31.524  24.414  1.00 11.69           C  
ATOM    352  C   GLY A  26       3.840  32.893  24.736  1.00 11.69           C  
ATOM    353  O   GLY A  26       4.287  33.150  25.851  1.00 11.69           O  
ATOM    354  H   GLY A  26       2.110  31.392  22.604  1.00 11.69           H  
ATOM    355 1HA  GLY A  26       2.318  31.390  24.940  1.00 11.69           H  
ATOM    356 2HA  GLY A  26       3.942  30.747  24.763  1.00 11.69           H  
ATOM    357  N   ALA A  27       3.828  33.762  23.729  1.00 11.47           N  
ATOM    358  CA  ALA A  27       4.398  35.099  23.769  1.00 11.47           C  
ATOM    359  C   ALA A  27       5.893  35.033  24.060  1.00 11.47           C  
ATOM    360  O   ALA A  27       6.457  35.949  24.659  1.00 11.47           O  
ATOM    361  CB  ALA A  27       3.695  35.963  24.808  1.00 11.47           C  
ATOM    362  H   ALA A  27       3.424  33.453  22.862  1.00 11.47           H  
ATOM    363  HA  ALA A  27       4.267  35.549  22.784  1.00 11.47           H  
ATOM    364 1HB  ALA A  27       4.128  36.963  24.792  1.00 11.47           H  
ATOM    365 2HB  ALA A  27       2.635  36.024  24.572  1.00 11.47           H  
ATOM    366 3HB  ALA A  27       3.818  35.542  25.800  1.00 11.47           H  
ATOM    367  N   ALA A  28       6.553  33.966  23.595  1.00 11.23           N  
ATOM    368  CA  ALA A  28       7.987  33.858  23.778  1.00 11.23           C  
ATOM    369  C   ALA A  28       8.665  35.020  23.050  1.00 11.23           C  
ATOM    370  O   ALA A  28       8.183  35.443  21.997  1.00 11.23           O  
ATOM    371  CB  ALA A  28       8.489  32.527  23.241  1.00 11.23           C  
ATOM    372  H   ALA A  28       6.052  33.202  23.136  1.00 11.23           H  
ATOM    373  HA  ALA A  28       8.189  33.920  24.843  1.00 11.23           H  
ATOM    374 1HB  ALA A  28       9.563  32.440  23.383  1.00 11.23           H  
ATOM    375 2HB  ALA A  28       7.987  31.714  23.767  1.00 11.23           H  
ATOM    376 3HB  ALA A  28       8.265  32.459  22.176  1.00 11.23           H  
ATOM    377  N   PRO A  29       9.778  35.561  23.565  1.00 10.90           N  
ATOM    378  CA  PRO A  29      10.520  36.635  22.949  1.00 10.90           C  
ATOM    379  C   PRO A  29      11.237  36.128  21.698  1.00 10.90           C  
ATOM    380  O   PRO A  29      11.475  34.925  21.581  1.00 10.90           O  
ATOM    381  CB  PRO A  29      11.508  37.034  24.048  1.00 10.90           C  
ATOM    382  CG  PRO A  29      11.697  35.770  24.863  1.00 10.90           C  
ATOM    383  CD  PRO A  29      10.339  35.085  24.842  1.00 10.90           C  
ATOM    384  HA  PRO A  29       9.811  37.443  22.751  1.00 10.90           H  
ATOM    385 1HB  PRO A  29      12.449  37.385  23.590  1.00 10.90           H  
ATOM    386 2HB  PRO A  29      11.102  37.869  24.635  1.00 10.90           H  
ATOM    387 1HG  PRO A  29      12.487  35.152  24.409  1.00 10.90           H  
ATOM    388 2HG  PRO A  29      12.034  36.021  25.880  1.00 10.90           H  
ATOM    389 1HD  PRO A  29      10.489  34.001  24.847  1.00 10.90           H  
ATOM    390 2HD  PRO A  29       9.721  35.432  25.687  1.00 10.90           H  
ATOM    391  N   PRO A  30      11.583  37.008  20.751  1.00 10.41           N  
ATOM    392  CA  PRO A  30      12.408  36.725  19.596  1.00 10.41           C  
ATOM    393  C   PRO A  30      13.791  36.219  20.025  1.00 10.41           C  
ATOM    394  O   PRO A  30      14.237  36.533  21.130  1.00 10.41           O  
ATOM    395  CB  PRO A  30      12.518  38.092  18.911  1.00 10.41           C  
ATOM    396  CG  PRO A  30      11.300  38.849  19.365  1.00 10.41           C  
ATOM    397  CD  PRO A  30      11.039  38.379  20.775  1.00 10.41           C  
ATOM    398  HA  PRO A  30      11.853  36.019  18.973  1.00 10.41           H  
ATOM    399 1HB  PRO A  30      13.462  38.576  19.204  1.00 10.41           H  
ATOM    400 2HB  PRO A  30      12.550  37.960  17.820  1.00 10.41           H  
ATOM    401 1HG  PRO A  30      11.484  39.933  19.307  1.00 10.41           H  
ATOM    402 2HG  PRO A  30      10.456  38.636  18.692  1.00 10.41           H  
ATOM    403 1HD  PRO A  30      11.555  39.003  21.521  1.00 10.41           H  
ATOM    404 2HD  PRO A  30       9.951  38.380  20.893  1.00 10.41           H  
ATOM    405  N   PRO A  31      14.490  35.461  19.168  1.00  9.81           N  
ATOM    406  CA  PRO A  31      15.849  34.979  19.349  1.00  9.81           C  
ATOM    407  C   PRO A  31      16.850  36.107  19.585  1.00  9.81           C  
ATOM    408  O   PRO A  31      16.698  37.213  19.058  1.00  9.81           O  
ATOM    409  CB  PRO A  31      16.135  34.279  18.015  1.00  9.81           C  
ATOM    410  CG  PRO A  31      14.780  33.870  17.494  1.00  9.81           C  
ATOM    411  CD  PRO A  31      13.823  34.929  17.967  1.00  9.81           C  
ATOM    412  HA  PRO A  31      15.865  34.260  20.184  1.00  9.81           H  
ATOM    413 1HB  PRO A  31      16.677  34.951  17.342  1.00  9.81           H  
ATOM    414 2HB  PRO A  31      16.791  33.415  18.185  1.00  9.81           H  
ATOM    415 1HG  PRO A  31      14.802  33.788  16.395  1.00  9.81           H  
ATOM    416 2HG  PRO A  31      14.507  32.870  17.872  1.00  9.81           H  
ATOM    417 1HD  PRO A  31      13.637  35.702  17.236  1.00  9.81           H  
ATOM    418 2HD  PRO A  31      12.917  34.378  18.239  1.00  9.81           H  
ATOM    419  N   GLY A  32      17.889  35.776  20.354  1.00  9.21           N  
ATOM    420  CA  GLY A  32      19.035  36.612  20.752  1.00  9.21           C  
ATOM    421  C   GLY A  32      19.333  37.909  19.973  1.00  9.21           C  
ATOM    422  O   GLY A  32      19.328  38.987  20.575  1.00  9.21           O  
ATOM    423  H   GLY A  32      17.883  34.835  20.723  1.00  9.21           H  
ATOM    424 1HA  GLY A  32      18.878  36.889  21.794  1.00  9.21           H  
ATOM    425 2HA  GLY A  32      19.930  35.992  20.766  1.00  9.21           H  
ATOM    426  N   PRO A  33      19.701  37.846  18.675  1.00  8.76           N  
ATOM    427  CA  PRO A  33      20.072  38.981  17.831  1.00  8.76           C  
ATOM    428  C   PRO A  33      19.074  40.145  17.816  1.00  8.76           C  
ATOM    429  O   PRO A  33      18.368  40.357  16.831  1.00  8.76           O  
ATOM    430  CB  PRO A  33      20.195  38.333  16.447  1.00  8.76           C  
ATOM    431  CG  PRO A  33      20.541  36.880  16.732  1.00  8.76           C  
ATOM    432  CD  PRO A  33      19.776  36.536  17.979  1.00  8.76           C  
ATOM    433  HA  PRO A  33      21.056  39.347  18.160  1.00  8.76           H  
ATOM    434 1HB  PRO A  33      19.254  38.450  15.894  1.00  8.76           H  
ATOM    435 2HB  PRO A  33      20.972  38.851  15.864  1.00  8.76           H  
ATOM    436 1HG  PRO A  33      20.255  36.250  15.876  1.00  8.76           H  
ATOM    437 2HG  PRO A  33      21.627  36.766  16.860  1.00  8.76           H  
ATOM    438 1HD  PRO A  33      18.786  36.192  17.691  1.00  8.76           H  
ATOM    439 2HD  PRO A  33      20.327  35.794  18.561  1.00  8.76           H  
ATOM    440  N   GLY A  34      19.079  40.915  18.899  1.00  8.55           N  
ATOM    441  CA  GLY A  34      18.299  42.134  19.096  1.00  8.55           C  
ATOM    442  C   GLY A  34      19.025  43.363  18.521  1.00  8.55           C  
ATOM    443  O   GLY A  34      18.502  44.041  17.630  1.00  8.55           O  
ATOM    444  H   GLY A  34      19.643  40.582  19.672  1.00  8.55           H  
ATOM    445 1HA  GLY A  34      17.337  42.022  18.596  1.00  8.55           H  
ATOM    446 2HA  GLY A  34      18.080  42.271  20.152  1.00  8.55           H  
ATOM    447  N   PRO A  35      20.173  43.760  19.079  1.00  8.64           N  
ATOM    448  CA  PRO A  35      20.949  44.880  18.602  1.00  8.64           C  
ATOM    449  C   PRO A  35      21.227  44.678  17.126  1.00  8.64           C  
ATOM    450  O   PRO A  35      21.590  43.573  16.708  1.00  8.64           O  
ATOM    451  CB  PRO A  35      22.216  44.795  19.454  1.00  8.64           C  
ATOM    452  CG  PRO A  35      21.760  44.099  20.729  1.00  8.64           C  
ATOM    453  CD  PRO A  35      20.742  43.077  20.256  1.00  8.64           C  
ATOM    454  HA  PRO A  35      20.396  45.818  18.780  1.00  8.64           H  
ATOM    455 1HB  PRO A  35      22.991  44.235  18.909  1.00  8.64           H  
ATOM    456 2HB  PRO A  35      22.616  45.802  19.633  1.00  8.64           H  
ATOM    457 1HG  PRO A  35      22.617  43.635  21.239  1.00  8.64           H  
ATOM    458 2HG  PRO A  35      21.332  44.834  21.430  1.00  8.64           H  
ATOM    459 1HD  PRO A  35      21.253  42.149  19.961  1.00  8.64           H  
ATOM    460 2HD  PRO A  35      19.997  42.919  21.040  1.00  8.64           H  
ATOM    461  N   SER A  36      21.081  45.740  16.347  1.00  9.03           N  
ATOM    462  CA  SER A  36      21.282  45.736  14.898  1.00  9.03           C  
ATOM    463  C   SER A  36      20.420  44.704  14.145  1.00  9.03           C  
ATOM    464  O   SER A  36      20.776  44.273  13.039  1.00  9.03           O  
ATOM    465  CB  SER A  36      22.749  45.510  14.576  1.00  9.03           C  
ATOM    466  OG  SER A  36      23.546  46.529  15.126  1.00  9.03           O  
ATOM    467  H   SER A  36      20.793  46.608  16.781  1.00  9.03           H  
ATOM    468  HA  SER A  36      21.009  46.723  14.526  1.00  9.03           H  
ATOM    469 1HB  SER A  36      23.076  44.545  14.955  1.00  9.03           H  
ATOM    470 2HB  SER A  36      22.877  45.492  13.496  1.00  9.03           H  
ATOM    471  HG  SER A  36      24.443  46.349  14.831  1.00  9.03           H  
ATOM    472  N   ASP A  37      19.214  44.414  14.658  1.00  9.63           N  
ATOM    473  CA  ASP A  37      18.297  43.479  13.998  1.00  9.63           C  
ATOM    474  C   ASP A  37      17.624  44.117  12.784  1.00  9.63           C  
ATOM    475  O   ASP A  37      16.442  44.471  12.812  1.00  9.63           O  
ATOM    476  CB  ASP A  37      17.221  43.009  14.989  1.00  9.63           C  
ATOM    477  CG  ASP A  37      16.309  41.868  14.507  1.00  9.63           C  
ATOM    478  OD1 ASP A  37      16.663  41.188  13.592  1.00  9.63           O  
ATOM    479  OD2 ASP A  37      15.265  41.640  15.128  1.00  9.63           O  
ATOM    480  H   ASP A  37      18.971  44.755  15.588  1.00  9.63           H  
ATOM    481  HA  ASP A  37      18.867  42.612  13.661  1.00  9.63           H  
ATOM    482 1HB  ASP A  37      17.722  42.640  15.867  1.00  9.63           H  
ATOM    483 2HB  ASP A  37      16.613  43.856  15.297  1.00  9.63           H  
ATOM    484  N   SER A  38      18.400  44.255  11.715  1.00 10.29           N  
ATOM    485  CA  SER A  38      17.928  44.870  10.488  1.00 10.29           C  
ATOM    486  C   SER A  38      16.686  44.098  10.048  1.00 10.29           C  
ATOM    487  O   SER A  38      16.681  42.874  10.173  1.00 10.29           O  
ATOM    488  CB  SER A  38      19.004  44.785   9.422  1.00 10.29           C  
ATOM    489  OG  SER A  38      20.133  45.526   9.795  1.00 10.29           O  
ATOM    490  H   SER A  38      19.370  43.960  11.815  1.00 10.29           H  
ATOM    491  HA  SER A  38      17.705  45.907  10.701  1.00 10.29           H  
ATOM    492 1HB  SER A  38      19.291  43.742   9.281  1.00 10.29           H  
ATOM    493 2HB  SER A  38      18.624  45.150   8.474  1.00 10.29           H  
ATOM    494  HG  SER A  38      20.445  45.140  10.628  1.00 10.29           H  
ATOM    495  N   PRO A  39      15.673  44.735   9.431  1.00 10.87           N  
ATOM    496  CA  PRO A  39      14.417  44.122   9.030  1.00 10.87           C  
ATOM    497  C   PRO A  39      14.560  42.779   8.335  1.00 10.87           C  
ATOM    498  O   PRO A  39      13.737  41.891   8.532  1.00 10.87           O  
ATOM    499  CB  PRO A  39      13.849  45.170   8.067  1.00 10.87           C  
ATOM    500  CG  PRO A  39      14.383  46.478   8.593  1.00 10.87           C  
ATOM    501  CD  PRO A  39      15.782  46.169   9.067  1.00 10.87           C  
ATOM    502  HA  PRO A  39      13.772  44.034   9.918  1.00 10.87           H  
ATOM    503 1HB  PRO A  39      14.175  44.950   7.040  1.00 10.87           H  
ATOM    504 2HB  PRO A  39      12.751  45.123   8.068  1.00 10.87           H  
ATOM    505 1HG  PRO A  39      14.361  47.248   7.807  1.00 10.87           H  
ATOM    506 2HG  PRO A  39      13.738  46.845   9.411  1.00 10.87           H  
ATOM    507 1HD  PRO A  39      16.516  46.325   8.261  1.00 10.87           H  
ATOM    508 2HD  PRO A  39      15.966  46.800   9.940  1.00 10.87           H  
ATOM    509  N   GLU A  40      15.605  42.577   7.541  1.00 11.26           N  
ATOM    510  CA  GLU A  40      15.719  41.284   6.890  1.00 11.26           C  
ATOM    511  C   GLU A  40      15.880  40.169   7.923  1.00 11.26           C  
ATOM    512  O   GLU A  40      15.320  39.081   7.776  1.00 11.26           O  
ATOM    513  CB  GLU A  40      16.904  41.276   5.933  1.00 11.26           C  
ATOM    514  CG  GLU A  40      16.719  42.163   4.701  1.00 11.26           C  
ATOM    515  CD  GLU A  40      17.931  42.196   3.799  1.00 11.26           C  
ATOM    516  OE1 GLU A  40      18.945  41.657   4.174  1.00 11.26           O  
ATOM    517  OE2 GLU A  40      17.839  42.762   2.735  1.00 11.26           O  
ATOM    518  H   GLU A  40      16.299  43.295   7.387  1.00 11.26           H  
ATOM    519  HA  GLU A  40      14.800  41.096   6.328  1.00 11.26           H  
ATOM    520 1HB  GLU A  40      17.794  41.621   6.460  1.00 11.26           H  
ATOM    521 2HB  GLU A  40      17.098  40.256   5.596  1.00 11.26           H  
ATOM    522 1HG  GLU A  40      15.865  41.797   4.131  1.00 11.26           H  
ATOM    523 2HG  GLU A  40      16.491  43.174   5.035  1.00 11.26           H  
ATOM    524  N   ALA A  41      16.672  40.452   8.961  1.00 11.45           N  
ATOM    525  CA  ALA A  41      16.950  39.494  10.015  1.00 11.45           C  
ATOM    526  C   ALA A  41      15.711  39.307  10.843  1.00 11.45           C  
ATOM    527  O   ALA A  41      15.380  38.194  11.263  1.00 11.45           O  
ATOM    528  CB  ALA A  41      18.091  39.968  10.891  1.00 11.45           C  
ATOM    529  H   ALA A  41      17.044  41.390   9.057  1.00 11.45           H  
ATOM    530  HA  ALA A  41      17.211  38.541   9.559  1.00 11.45           H  
ATOM    531 1HB  ALA A  41      18.277  39.235  11.670  1.00 11.45           H  
ATOM    532 2HB  ALA A  41      18.984  40.097  10.285  1.00 11.45           H  
ATOM    533 3HB  ALA A  41      17.824  40.925  11.353  1.00 11.45           H  
ATOM    534  N   ALA A  42      15.000  40.412  11.055  1.00 11.52           N  
ATOM    535  CA  ALA A  42      13.805  40.371  11.871  1.00 11.52           C  
ATOM    536  C   ALA A  42      12.810  39.405  11.259  1.00 11.52           C  
ATOM    537  O   ALA A  42      12.221  38.571  11.955  1.00 11.52           O  
ATOM    538  CB  ALA A  42      13.202  41.757  11.983  1.00 11.52           C  
ATOM    539  H   ALA A  42      15.347  41.296  10.682  1.00 11.52           H  
ATOM    540  HA  ALA A  42      14.080  40.019  12.863  1.00 11.52           H  
ATOM    541 1HB  ALA A  42      12.319  41.719  12.611  1.00 11.52           H  
ATOM    542 2HB  ALA A  42      13.945  42.430  12.428  1.00 11.52           H  
ATOM    543 3HB  ALA A  42      12.933  42.109  10.999  1.00 11.52           H  
ATOM    544  N   VAL A  43      12.695  39.455   9.933  1.00 11.56           N  
ATOM    545  CA  VAL A  43      11.804  38.559   9.228  1.00 11.56           C  
ATOM    546  C   VAL A  43      12.268  37.126   9.343  1.00 11.56           C  
ATOM    547  O   VAL A  43      11.456  36.245   9.629  1.00 11.56           O  
ATOM    548  CB  VAL A  43      11.683  38.945   7.753  1.00 11.56           C  
ATOM    549  CG1 VAL A  43      10.907  37.863   7.004  1.00 11.56           C  
ATOM    550  CG2 VAL A  43      10.961  40.281   7.644  1.00 11.56           C  
ATOM    551  H   VAL A  43      13.209  40.167   9.410  1.00 11.56           H  
ATOM    552  HA  VAL A  43      10.816  38.638   9.680  1.00 11.56           H  
ATOM    553  HB  VAL A  43      12.682  39.023   7.314  1.00 11.56           H  
ATOM    554 1HG1 VAL A  43      10.825  38.131   5.953  1.00 11.56           H  
ATOM    555 2HG1 VAL A  43      11.434  36.908   7.089  1.00 11.56           H  
ATOM    556 3HG1 VAL A  43       9.910  37.760   7.430  1.00 11.56           H  
ATOM    557 1HG2 VAL A  43      10.877  40.564   6.597  1.00 11.56           H  
ATOM    558 2HG2 VAL A  43       9.968  40.192   8.079  1.00 11.56           H  
ATOM    559 3HG2 VAL A  43      11.516  41.039   8.178  1.00 11.56           H  
ATOM    560  N   GLU A  44      13.567  36.874   9.147  1.00 11.61           N  
ATOM    561  CA  GLU A  44      14.033  35.497   9.245  1.00 11.61           C  
ATOM    562  C   GLU A  44      13.781  34.925  10.638  1.00 11.61           C  
ATOM    563  O   GLU A  44      13.352  33.778  10.773  1.00 11.61           O  
ATOM    564  CB  GLU A  44      15.529  35.389   8.911  1.00 11.61           C  
ATOM    565  CG  GLU A  44      15.882  35.598   7.435  1.00 11.61           C  
ATOM    566  CD  GLU A  44      17.378  35.497   7.147  1.00 11.61           C  
ATOM    567  OE1 GLU A  44      18.147  35.392   8.077  1.00 11.61           O  
ATOM    568  OE2 GLU A  44      17.740  35.513   5.992  1.00 11.61           O  
ATOM    569  H   GLU A  44      14.213  37.628   8.901  1.00 11.61           H  
ATOM    570  HA  GLU A  44      13.475  34.897   8.524  1.00 11.61           H  
ATOM    571 1HB  GLU A  44      16.076  36.137   9.488  1.00 11.61           H  
ATOM    572 2HB  GLU A  44      15.898  34.410   9.213  1.00 11.61           H  
ATOM    573 1HG  GLU A  44      15.357  34.850   6.842  1.00 11.61           H  
ATOM    574 2HG  GLU A  44      15.522  36.578   7.128  1.00 11.61           H  
ATOM    575  N   LYS A  45      13.975  35.726  11.688  1.00 11.65           N  
ATOM    576  CA  LYS A  45      13.728  35.199  13.025  1.00 11.65           C  
ATOM    577  C   LYS A  45      12.264  34.799  13.181  1.00 11.65           C  
ATOM    578  O   LYS A  45      11.964  33.742  13.744  1.00 11.65           O  
ATOM    579  CB  LYS A  45      14.115  36.212  14.100  1.00 11.65           C  
ATOM    580  CG  LYS A  45      15.628  36.425  14.286  1.00 11.65           C  
ATOM    581  CD  LYS A  45      15.922  37.265  15.535  1.00 11.65           C  
ATOM    582  CE  LYS A  45      15.313  38.618  15.400  1.00 11.65           C  
ATOM    583  NZ  LYS A  45      15.697  39.543  16.494  1.00 11.65           N  
ATOM    584  H   LYS A  45      14.329  36.674  11.552  1.00 11.65           H  
ATOM    585  HA  LYS A  45      14.334  34.304  13.161  1.00 11.65           H  
ATOM    586 1HB  LYS A  45      13.686  37.186  13.837  1.00 11.65           H  
ATOM    587 2HB  LYS A  45      13.685  35.916  15.034  1.00 11.65           H  
ATOM    588 1HG  LYS A  45      16.120  35.458  14.385  1.00 11.65           H  
ATOM    589 2HG  LYS A  45      16.032  36.935  13.411  1.00 11.65           H  
ATOM    590 1HD  LYS A  45      15.531  36.803  16.425  1.00 11.65           H  
ATOM    591 2HD  LYS A  45      16.997  37.384  15.659  1.00 11.65           H  
ATOM    592 1HE  LYS A  45      15.614  39.045  14.448  1.00 11.65           H  
ATOM    593 2HE  LYS A  45      14.232  38.506  15.408  1.00 11.65           H  
ATOM    594 1HZ  LYS A  45      15.218  40.436  16.309  1.00 11.65           H  
ATOM    595 2HZ  LYS A  45      15.421  39.189  17.390  1.00 11.65           H  
ATOM    596 3HZ  LYS A  45      16.712  39.714  16.499  1.00 11.65           H  
ATOM    597  N   VAL A  46      11.352  35.608  12.635  1.00 11.72           N  
ATOM    598  CA  VAL A  46       9.933  35.292  12.712  1.00 11.72           C  
ATOM    599  C   VAL A  46       9.585  34.040  11.926  1.00 11.72           C  
ATOM    600  O   VAL A  46       8.856  33.172  12.416  1.00 11.72           O  
ATOM    601  CB  VAL A  46       9.080  36.459  12.196  1.00 11.72           C  
ATOM    602  CG1 VAL A  46       7.615  36.025  12.094  1.00 11.72           C  
ATOM    603  CG2 VAL A  46       9.215  37.633  13.147  1.00 11.72           C  
ATOM    604  H   VAL A  46      11.650  36.478  12.186  1.00 11.72           H  
ATOM    605  HA  VAL A  46       9.681  35.123  13.759  1.00 11.72           H  
ATOM    606  HB  VAL A  46       9.423  36.746  11.200  1.00 11.72           H  
ATOM    607 1HG1 VAL A  46       7.017  36.856  11.722  1.00 11.72           H  
ATOM    608 2HG1 VAL A  46       7.532  35.181  11.407  1.00 11.72           H  
ATOM    609 3HG1 VAL A  46       7.254  35.729  13.078  1.00 11.72           H  
ATOM    610 1HG2 VAL A  46       8.619  38.468  12.782  1.00 11.72           H  
ATOM    611 2HG2 VAL A  46       8.866  37.339  14.134  1.00 11.72           H  
ATOM    612 3HG2 VAL A  46      10.252  37.930  13.209  1.00 11.72           H  
ATOM    613  N   GLU A  47      10.116  33.921  10.707  1.00 11.82           N  
ATOM    614  CA  GLU A  47       9.811  32.753   9.894  1.00 11.82           C  
ATOM    615  C   GLU A  47      10.284  31.473  10.579  1.00 11.82           C  
ATOM    616  O   GLU A  47       9.591  30.454  10.535  1.00 11.82           O  
ATOM    617  CB  GLU A  47      10.433  32.879   8.495  1.00 11.82           C  
ATOM    618  CG  GLU A  47       9.768  33.943   7.593  1.00 11.82           C  
ATOM    619  CD  GLU A  47      10.401  34.060   6.210  1.00 11.82           C  
ATOM    620  OE1 GLU A  47      11.388  33.409   5.960  1.00 11.82           O  
ATOM    621  OE2 GLU A  47       9.884  34.805   5.407  1.00 11.82           O  
ATOM    622  H   GLU A  47      10.717  34.662  10.344  1.00 11.82           H  
ATOM    623  HA  GLU A  47       8.730  32.693   9.778  1.00 11.82           H  
ATOM    624 1HB  GLU A  47      11.487  33.149   8.597  1.00 11.82           H  
ATOM    625 2HB  GLU A  47      10.387  31.919   7.984  1.00 11.82           H  
ATOM    626 1HG  GLU A  47       8.715  33.693   7.477  1.00 11.82           H  
ATOM    627 2HG  GLU A  47       9.826  34.907   8.095  1.00 11.82           H  
ATOM    628  N   VAL A  48      11.441  31.522  11.242  1.00 11.97           N  
ATOM    629  CA  VAL A  48      11.948  30.355  11.951  1.00 11.97           C  
ATOM    630  C   VAL A  48      11.103  30.005  13.172  1.00 11.97           C  
ATOM    631  O   VAL A  48      10.736  28.839  13.368  1.00 11.97           O  
ATOM    632  CB  VAL A  48      13.404  30.573  12.387  1.00 11.97           C  
ATOM    633  CG1 VAL A  48      13.853  29.431  13.288  1.00 11.97           C  
ATOM    634  CG2 VAL A  48      14.290  30.633  11.152  1.00 11.97           C  
ATOM    635  H   VAL A  48      11.993  32.383  11.229  1.00 11.97           H  
ATOM    636  HA  VAL A  48      11.926  29.510  11.264  1.00 11.97           H  
ATOM    637  HB  VAL A  48      13.476  31.510  12.949  1.00 11.97           H  
ATOM    638 1HG1 VAL A  48      14.884  29.598  13.594  1.00 11.97           H  
ATOM    639 2HG1 VAL A  48      13.214  29.394  14.173  1.00 11.97           H  
ATOM    640 3HG1 VAL A  48      13.781  28.489  12.746  1.00 11.97           H  
ATOM    641 1HG2 VAL A  48      15.323  30.796  11.453  1.00 11.97           H  
ATOM    642 2HG2 VAL A  48      14.212  29.695  10.606  1.00 11.97           H  
ATOM    643 3HG2 VAL A  48      13.969  31.446  10.513  1.00 11.97           H  
ATOM    644  N   GLU A  49      10.756  31.008  13.986  1.00 12.18           N  
ATOM    645  CA  GLU A  49       9.957  30.731  15.174  1.00 12.18           C  
ATOM    646  C   GLU A  49       8.581  30.189  14.805  1.00 12.18           C  
ATOM    647  O   GLU A  49       8.057  29.310  15.485  1.00 12.18           O  
ATOM    648  CB  GLU A  49       9.816  31.988  16.042  1.00 12.18           C  
ATOM    649  CG  GLU A  49      11.094  32.410  16.787  1.00 12.18           C  
ATOM    650  CD  GLU A  49      11.514  31.405  17.843  1.00 12.18           C  
ATOM    651  OE1 GLU A  49      10.693  31.053  18.657  1.00 12.18           O  
ATOM    652  OE2 GLU A  49      12.652  30.994  17.835  1.00 12.18           O  
ATOM    653  H   GLU A  49      11.070  31.961  13.795  1.00 12.18           H  
ATOM    654  HA  GLU A  49      10.471  29.970  15.760  1.00 12.18           H  
ATOM    655 1HB  GLU A  49       9.519  32.826  15.406  1.00 12.18           H  
ATOM    656 2HB  GLU A  49       9.027  31.837  16.777  1.00 12.18           H  
ATOM    657 1HG  GLU A  49      11.903  32.523  16.066  1.00 12.18           H  
ATOM    658 2HG  GLU A  49      10.920  33.377  17.254  1.00 12.18           H  
ATOM    659  N   LEU A  50       8.006  30.688  13.716  1.00 12.44           N  
ATOM    660  CA  LEU A  50       6.713  30.214  13.253  1.00 12.44           C  
ATOM    661  C   LEU A  50       6.813  28.785  12.697  1.00 12.44           C  
ATOM    662  O   LEU A  50       6.026  27.902  13.069  1.00 12.44           O  
ATOM    663  CB  LEU A  50       6.199  31.157  12.164  1.00 12.44           C  
ATOM    664  CG  LEU A  50       4.872  30.808  11.533  1.00 12.44           C  
ATOM    665  CD1 LEU A  50       3.754  30.832  12.593  1.00 12.44           C  
ATOM    666  CD2 LEU A  50       4.610  31.784  10.404  1.00 12.44           C  
ATOM    667  H   LEU A  50       8.467  31.439  13.202  1.00 12.44           H  
ATOM    668  HA  LEU A  50       6.021  30.219  14.091  1.00 12.44           H  
ATOM    669 1HB  LEU A  50       6.120  32.157  12.585  1.00 12.44           H  
ATOM    670 2HB  LEU A  50       6.946  31.191  11.366  1.00 12.44           H  
ATOM    671  HG  LEU A  50       4.921  29.813  11.141  1.00 12.44           H  
ATOM    672 1HD1 LEU A  50       2.797  30.573  12.138  1.00 12.44           H  
ATOM    673 2HD1 LEU A  50       3.980  30.113  13.379  1.00 12.44           H  
ATOM    674 3HD1 LEU A  50       3.680  31.828  13.024  1.00 12.44           H  
ATOM    675 1HD2 LEU A  50       3.676  31.539   9.924  1.00 12.44           H  
ATOM    676 2HD2 LEU A  50       4.559  32.796  10.801  1.00 12.44           H  
ATOM    677 3HD2 LEU A  50       5.419  31.718   9.675  1.00 12.44           H  
ATOM    678  N   ALA A  51       7.789  28.564  11.803  1.00 12.68           N  
ATOM    679  CA  ALA A  51       7.968  27.279  11.147  1.00 12.68           C  
ATOM    680  C   ALA A  51       8.222  26.162  12.140  1.00 12.68           C  
ATOM    681  O   ALA A  51       7.737  25.049  11.945  1.00 12.68           O  
ATOM    682  CB  ALA A  51       9.123  27.345  10.172  1.00 12.68           C  
ATOM    683  H   ALA A  51       8.423  29.319  11.538  1.00 12.68           H  
ATOM    684  HA  ALA A  51       7.058  27.057  10.597  1.00 12.68           H  
ATOM    685 1HB  ALA A  51       9.226  26.388   9.667  1.00 12.68           H  
ATOM    686 2HB  ALA A  51       8.935  28.128   9.439  1.00 12.68           H  
ATOM    687 3HB  ALA A  51      10.040  27.574  10.720  1.00 12.68           H  
ATOM    688  N   GLY A  52       8.969  26.460  13.202  1.00 12.86           N  
ATOM    689  CA  GLY A  52       9.294  25.481  14.225  1.00 12.86           C  
ATOM    690  C   GLY A  52       8.112  24.558  14.537  1.00 12.86           C  
ATOM    691  O   GLY A  52       8.035  23.446  14.002  1.00 12.86           O  
ATOM    692  H   GLY A  52       9.363  27.400  13.291  1.00 12.86           H  
ATOM    693 1HA  GLY A  52      10.136  24.882  13.881  1.00 12.86           H  
ATOM    694 2HA  GLY A  52       9.632  25.995  15.124  1.00 12.86           H  
ATOM    695  N   PRO A  53       7.173  24.980  15.405  1.00 12.92           N  
ATOM    696  CA  PRO A  53       6.007  24.225  15.817  1.00 12.92           C  
ATOM    697  C   PRO A  53       5.071  23.934  14.659  1.00 12.92           C  
ATOM    698  O   PRO A  53       4.333  22.950  14.700  1.00 12.92           O  
ATOM    699  CB  PRO A  53       5.351  25.149  16.848  1.00 12.92           C  
ATOM    700  CG  PRO A  53       5.854  26.532  16.493  1.00 12.92           C  
ATOM    701  CD  PRO A  53       7.249  26.321  15.972  1.00 12.92           C  
ATOM    702  HA  PRO A  53       6.336  23.288  16.290  1.00 12.92           H  
ATOM    703 1HB  PRO A  53       4.257  25.067  16.778  1.00 12.92           H  
ATOM    704 2HB  PRO A  53       5.632  24.839  17.865  1.00 12.92           H  
ATOM    705 1HG  PRO A  53       5.203  26.993  15.729  1.00 12.92           H  
ATOM    706 2HG  PRO A  53       5.827  27.192  17.371  1.00 12.92           H  
ATOM    707 1HD  PRO A  53       7.419  27.051  15.198  1.00 12.92           H  
ATOM    708 2HD  PRO A  53       7.989  26.378  16.779  1.00 12.92           H  
ATOM    709  N   ALA A  54       5.128  24.731  13.585  1.00 12.80           N  
ATOM    710  CA  ALA A  54       4.268  24.485  12.438  1.00 12.80           C  
ATOM    711  C   ALA A  54       4.527  23.110  11.838  1.00 12.80           C  
ATOM    712  O   ALA A  54       3.626  22.489  11.280  1.00 12.80           O  
ATOM    713  CB  ALA A  54       4.466  25.545  11.381  1.00 12.80           C  
ATOM    714  H   ALA A  54       5.729  25.557  13.543  1.00 12.80           H  
ATOM    715  HA  ALA A  54       3.240  24.519  12.786  1.00 12.80           H  
ATOM    716 1HB  ALA A  54       3.807  25.374  10.535  1.00 12.80           H  
ATOM    717 2HB  ALA A  54       4.255  26.519  11.817  1.00 12.80           H  
ATOM    718 3HB  ALA A  54       5.477  25.507  11.040  1.00 12.80           H  
ATOM    719  N   THR A  55       5.762  22.626  11.958  1.00 12.50           N  
ATOM    720  CA  THR A  55       6.115  21.346  11.367  1.00 12.50           C  
ATOM    721  C   THR A  55       5.883  20.158  12.305  1.00 12.50           C  
ATOM    722  O   THR A  55       6.270  19.031  11.992  1.00 12.50           O  
ATOM    723  CB  THR A  55       7.566  21.363  10.871  1.00 12.50           C  
ATOM    724  OG1 THR A  55       8.460  21.635  11.971  1.00 12.50           O  
ATOM    725  CG2 THR A  55       7.720  22.432   9.788  1.00 12.50           C  
ATOM    726  H   THR A  55       6.489  23.174  12.444  1.00 12.50           H  
ATOM    727  HA  THR A  55       5.480  21.199  10.495  1.00 12.50           H  
ATOM    728  HB  THR A  55       7.818  20.393  10.448  1.00 12.50           H  
ATOM    729  HG1 THR A  55       8.160  22.436  12.477  1.00 12.50           H  
ATOM    730 1HG2 THR A  55       8.746  22.444   9.429  1.00 12.50           H  
ATOM    731 2HG2 THR A  55       7.048  22.204   8.960  1.00 12.50           H  
ATOM    732 3HG2 THR A  55       7.469  23.401  10.190  1.00 12.50           H  
ATOM    733  N   ALA A  56       5.295  20.399  13.474  1.00 12.01           N  
ATOM    734  CA  ALA A  56       5.001  19.316  14.403  1.00 12.01           C  
ATOM    735  C   ALA A  56       4.002  18.335  13.775  1.00 12.01           C  
ATOM    736  O   ALA A  56       3.107  18.740  13.031  1.00 12.01           O  
ATOM    737  CB  ALA A  56       4.447  19.877  15.702  1.00 12.01           C  
ATOM    738  H   ALA A  56       5.005  21.345  13.721  1.00 12.01           H  
ATOM    739  HA  ALA A  56       5.926  18.777  14.607  1.00 12.01           H  
ATOM    740 1HB  ALA A  56       4.245  19.061  16.396  1.00 12.01           H  
ATOM    741 2HB  ALA A  56       5.174  20.560  16.140  1.00 12.01           H  
ATOM    742 3HB  ALA A  56       3.524  20.418  15.494  1.00 12.01           H  
ATOM    743  N   GLU A  57       4.135  17.049  14.101  1.00 11.36           N  
ATOM    744  CA  GLU A  57       3.217  16.030  13.589  1.00 11.36           C  
ATOM    745  C   GLU A  57       2.601  15.204  14.730  1.00 11.36           C  
ATOM    746  O   GLU A  57       3.198  15.124  15.798  1.00 11.36           O  
ATOM    747  CB  GLU A  57       3.943  15.071  12.628  1.00 11.36           C  
ATOM    748  CG  GLU A  57       4.442  15.698  11.320  1.00 11.36           C  
ATOM    749  CD  GLU A  57       5.120  14.689  10.392  1.00 11.36           C  
ATOM    750  OE1 GLU A  57       5.377  13.590  10.820  1.00 11.36           O  
ATOM    751  OE2 GLU A  57       5.357  15.018   9.254  1.00 11.36           O  
ATOM    752  H   GLU A  57       4.893  16.769  14.708  1.00 11.36           H  
ATOM    753  HA  GLU A  57       2.452  16.546  13.028  1.00 11.36           H  
ATOM    754 1HB  GLU A  57       4.811  14.649  13.136  1.00 11.36           H  
ATOM    755 2HB  GLU A  57       3.286  14.239  12.375  1.00 11.36           H  
ATOM    756 1HG  GLU A  57       3.596  16.149  10.801  1.00 11.36           H  
ATOM    757 2HG  GLU A  57       5.149  16.493  11.559  1.00 11.36           H  
ATOM    758  N   PRO A  58       1.381  14.652  14.558  1.00 10.56           N  
ATOM    759  CA  PRO A  58       0.757  13.673  15.439  1.00 10.56           C  
ATOM    760  C   PRO A  58       1.647  12.444  15.533  1.00 10.56           C  
ATOM    761  O   PRO A  58       2.260  12.048  14.543  1.00 10.56           O  
ATOM    762  CB  PRO A  58      -0.554  13.351  14.714  1.00 10.56           C  
ATOM    763  CG  PRO A  58      -0.850  14.583  13.890  1.00 10.56           C  
ATOM    764  CD  PRO A  58       0.504  15.100  13.451  1.00 10.56           C  
ATOM    765  HA  PRO A  58       0.586  14.116  16.429  1.00 10.56           H  
ATOM    766 1HB  PRO A  58      -0.431  12.444  14.104  1.00 10.56           H  
ATOM    767 2HB  PRO A  58      -1.342  13.134  15.450  1.00 10.56           H  
ATOM    768 1HG  PRO A  58      -1.497  14.321  13.038  1.00 10.56           H  
ATOM    769 2HG  PRO A  58      -1.405  15.315  14.494  1.00 10.56           H  
ATOM    770 1HD  PRO A  58       0.818  14.660  12.491  1.00 10.56           H  
ATOM    771 2HD  PRO A  58       0.421  16.195  13.415  1.00 10.56           H  
ATOM    772  N   HIS A  59       1.695  11.812  16.696  1.00  9.66           N  
ATOM    773  CA  HIS A  59       2.551  10.638  16.841  1.00  9.66           C  
ATOM    774  C   HIS A  59       1.778   9.316  16.810  1.00  9.66           C  
ATOM    775  O   HIS A  59       0.942   9.045  17.674  1.00  9.66           O  
ATOM    776  CB  HIS A  59       3.366  10.756  18.122  1.00  9.66           C  
ATOM    777  CG  HIS A  59       4.237  11.989  18.128  1.00  9.66           C  
ATOM    778  ND1 HIS A  59       5.334  12.154  17.289  1.00  9.66           N  
ATOM    779  CD2 HIS A  59       4.164  13.115  18.873  1.00  9.66           C  
ATOM    780  CE1 HIS A  59       5.882  13.327  17.524  1.00  9.66           C  
ATOM    781  NE2 HIS A  59       5.196  13.929  18.483  1.00  9.66           N  
ATOM    782  H   HIS A  59       1.166  12.153  17.485  1.00  9.66           H  
ATOM    783  HA  HIS A  59       3.262  10.608  16.015  1.00  9.66           H  
ATOM    784 1HB  HIS A  59       2.700  10.795  18.981  1.00  9.66           H  
ATOM    785 2HB  HIS A  59       4.000   9.879  18.235  1.00  9.66           H  
ATOM    786  HD1 HIS A  59       5.712  11.530  16.576  1.00  9.66           H  
ATOM    787  HD2 HIS A  59       3.480  13.442  19.656  1.00  9.66           H  
ATOM    788  HE1 HIS A  59       6.753  13.642  16.956  1.00  9.66           H  
ATOM    789  N   GLU A  60       2.039   8.522  15.776  1.00  8.72           N  
ATOM    790  CA  GLU A  60       1.400   7.224  15.572  1.00  8.72           C  
ATOM    791  C   GLU A  60       2.098   6.207  16.493  1.00  8.72           C  
ATOM    792  O   GLU A  60       3.323   6.203  16.530  1.00  8.72           O  
ATOM    793  CB  GLU A  60       1.509   6.829  14.091  1.00  8.72           C  
ATOM    794  CG  GLU A  60       0.775   5.552  13.664  1.00  8.72           C  
ATOM    795  CD  GLU A  60       0.863   5.312  12.178  1.00  8.72           C  
ATOM    796  OE1 GLU A  60       1.375   6.174  11.499  1.00  8.72           O  
ATOM    797  OE2 GLU A  60       0.420   4.290  11.714  1.00  8.72           O  
ATOM    798  H   GLU A  60       2.729   8.836  15.108  1.00  8.72           H  
ATOM    799  HA  GLU A  60       0.350   7.325  15.833  1.00  8.72           H  
ATOM    800 1HB  GLU A  60       1.129   7.645  13.475  1.00  8.72           H  
ATOM    801 2HB  GLU A  60       2.562   6.698  13.836  1.00  8.72           H  
ATOM    802 1HG  GLU A  60       1.198   4.696  14.196  1.00  8.72           H  
ATOM    803 2HG  GLU A  60      -0.272   5.640  13.933  1.00  8.72           H  
ATOM    804  N   PRO A  61       1.378   5.342  17.227  1.00  7.81           N  
ATOM    805  CA  PRO A  61       1.936   4.380  18.162  1.00  7.81           C  
ATOM    806  C   PRO A  61       2.724   3.258  17.458  1.00  7.81           C  
ATOM    807  O   PRO A  61       2.536   3.039  16.264  1.00  7.81           O  
ATOM    808  CB  PRO A  61       0.682   3.848  18.872  1.00  7.81           C  
ATOM    809  CG  PRO A  61      -0.440   4.050  17.887  1.00  7.81           C  
ATOM    810  CD  PRO A  61      -0.095   5.330  17.159  1.00  7.81           C  
ATOM    811  HA  PRO A  61       2.553   4.957  18.854  1.00  7.81           H  
ATOM    812 1HB  PRO A  61       0.818   2.788  19.123  1.00  7.81           H  
ATOM    813 2HB  PRO A  61       0.527   4.388  19.818  1.00  7.81           H  
ATOM    814 1HG  PRO A  61      -0.503   3.186  17.209  1.00  7.81           H  
ATOM    815 2HG  PRO A  61      -1.403   4.111  18.416  1.00  7.81           H  
ATOM    816 1HD  PRO A  61      -0.456   5.245  16.142  1.00  7.81           H  
ATOM    817 2HD  PRO A  61      -0.513   6.204  17.686  1.00  7.81           H  
ATOM    818  N   PRO A  62       3.610   2.546  18.189  1.00  6.98           N  
ATOM    819  CA  PRO A  62       4.420   1.413  17.743  1.00  6.98           C  
ATOM    820  C   PRO A  62       3.655   0.264  17.087  1.00  6.98           C  
ATOM    821  O   PRO A  62       2.571  -0.115  17.527  1.00  6.98           O  
ATOM    822  CB  PRO A  62       5.045   0.933  19.056  1.00  6.98           C  
ATOM    823  CG  PRO A  62       5.146   2.169  19.909  1.00  6.98           C  
ATOM    824  CD  PRO A  62       3.918   2.975  19.585  1.00  6.98           C  
ATOM    825  HA  PRO A  62       5.193   1.783  17.061  1.00  6.98           H  
ATOM    826 1HB  PRO A  62       4.419   0.146  19.501  1.00  6.98           H  
ATOM    827 2HB  PRO A  62       6.028   0.476  18.850  1.00  6.98           H  
ATOM    828 1HG  PRO A  62       5.191   1.880  20.972  1.00  6.98           H  
ATOM    829 2HG  PRO A  62       6.079   2.708  19.688  1.00  6.98           H  
ATOM    830 1HD  PRO A  62       3.098   2.769  20.268  1.00  6.98           H  
ATOM    831 2HD  PRO A  62       4.247   4.022  19.621  1.00  6.98           H  
ATOM    832  N   GLU A  63       4.293  -0.283  16.045  1.00  6.27           N  
ATOM    833  CA  GLU A  63       3.845  -1.389  15.176  1.00  6.27           C  
ATOM    834  C   GLU A  63       2.555  -2.113  15.602  1.00  6.27           C  
ATOM    835  O   GLU A  63       1.474  -1.661  15.217  1.00  6.27           O  
ATOM    836  CB  GLU A  63       5.000  -2.395  15.021  1.00  6.27           C  
ATOM    837  CG  GLU A  63       4.773  -3.515  13.984  1.00  6.27           C  
ATOM    838  CD  GLU A  63       5.968  -4.446  13.838  1.00  6.27           C  
ATOM    839  OE1 GLU A  63       6.940  -4.262  14.539  1.00  6.27           O  
ATOM    840  OE2 GLU A  63       5.907  -5.338  13.024  1.00  6.27           O  
ATOM    841  H   GLU A  63       5.195   0.131  15.817  1.00  6.27           H  
ATOM    842  HA  GLU A  63       3.657  -0.960  14.192  1.00  6.27           H  
ATOM    843 1HB  GLU A  63       5.900  -1.860  14.726  1.00  6.27           H  
ATOM    844 2HB  GLU A  63       5.211  -2.863  15.981  1.00  6.27           H  
ATOM    845 1HG  GLU A  63       3.909  -4.107  14.245  1.00  6.27           H  
ATOM    846 2HG  GLU A  63       4.568  -3.049  13.023  1.00  6.27           H  
ATOM    847  N   PRO A  64       2.709  -3.175  16.458  1.00  5.66           N  
ATOM    848  CA  PRO A  64       2.692  -4.367  17.375  1.00  5.66           C  
ATOM    849  C   PRO A  64       3.721  -5.406  16.877  1.00  5.66           C  
ATOM    850  O   PRO A  64       3.450  -6.129  15.906  1.00  5.66           O  
ATOM    851  CB  PRO A  64       1.342  -5.046  17.398  1.00  5.66           C  
ATOM    852  CG  PRO A  64       0.846  -4.832  16.239  1.00  5.66           C  
ATOM    853  CD  PRO A  64       1.221  -3.507  15.944  1.00  5.66           C  
ATOM    854  HA  PRO A  64       2.898  -4.011  18.386  1.00  5.66           H  
ATOM    855 1HB  PRO A  64       1.453  -6.114  17.635  1.00  5.66           H  
ATOM    856 2HB  PRO A  64       0.731  -4.610  18.194  1.00  5.66           H  
ATOM    857 1HG  PRO A  64       1.257  -5.560  15.521  1.00  5.66           H  
ATOM    858 2HG  PRO A  64      -0.242  -4.976  16.253  1.00  5.66           H  
ATOM    859 1HD  PRO A  64       1.160  -3.541  14.825  1.00  5.66           H  
ATOM    860 2HD  PRO A  64       0.454  -2.868  16.448  1.00  5.66           H  
ATOM    861  N   PRO A  65       4.880  -5.562  17.525  1.00  5.10           N  
ATOM    862  CA  PRO A  65       5.985  -6.430  17.130  1.00  5.10           C  
ATOM    863  C   PRO A  65       5.741  -7.920  17.406  1.00  5.10           C  
ATOM    864  O   PRO A  65       6.430  -8.550  18.212  1.00  5.10           O  
ATOM    865  CB  PRO A  65       7.127  -5.863  17.968  1.00  5.10           C  
ATOM    866  CG  PRO A  65       6.457  -5.345  19.207  1.00  5.10           C  
ATOM    867  CD  PRO A  65       5.134  -4.801  18.751  1.00  5.10           C  
ATOM    868  HA  PRO A  65       6.187  -6.273  16.059  1.00  5.10           H  
ATOM    869 1HB  PRO A  65       7.868  -6.645  18.178  1.00  5.10           H  
ATOM    870 2HB  PRO A  65       7.641  -5.070  17.397  1.00  5.10           H  
ATOM    871 1HG  PRO A  65       6.367  -6.131  19.963  1.00  5.10           H  
ATOM    872 2HG  PRO A  65       7.056  -4.560  19.631  1.00  5.10           H  
ATOM    873 1HD  PRO A  65       4.395  -5.030  19.518  1.00  5.10           H  
ATOM    874 2HD  PRO A  65       5.205  -3.724  18.538  1.00  5.10           H  
ATOM    875  N   GLU A  66       4.809  -8.489  16.642  1.00  4.52           N  
ATOM    876  CA  GLU A  66       4.347  -9.881  16.757  1.00  4.52           C  
ATOM    877  C   GLU A  66       5.234 -10.902  16.028  1.00  4.52           C  
ATOM    878  O   GLU A  66       4.884 -12.083  15.934  1.00  4.52           O  
ATOM    879  CB  GLU A  66       2.943 -10.050  16.165  1.00  4.52           C  
ATOM    880  CG  GLU A  66       1.818  -9.291  16.826  1.00  4.52           C  
ATOM    881  CD  GLU A  66       0.484  -9.689  16.220  1.00  4.52           C  
ATOM    882  OE1 GLU A  66       0.506 -10.505  15.326  1.00  4.52           O  
ATOM    883  OE2 GLU A  66      -0.554  -9.215  16.634  1.00  4.52           O  
ATOM    884  H   GLU A  66       4.324  -7.864  15.996  1.00  4.52           H  
ATOM    885  HA  GLU A  66       4.323 -10.142  17.816  1.00  4.52           H  
ATOM    886 1HB  GLU A  66       2.962  -9.753  15.117  1.00  4.52           H  
ATOM    887 2HB  GLU A  66       2.675 -11.106  16.194  1.00  4.52           H  
ATOM    888 1HG  GLU A  66       1.823  -9.477  17.883  1.00  4.52           H  
ATOM    889 2HG  GLU A  66       1.980  -8.229  16.673  1.00  4.52           H  
ATOM    890  N   GLY A  67       6.359 -10.458  15.476  1.00  3.93           N  
ATOM    891  CA  GLY A  67       7.244 -11.306  14.668  1.00  3.93           C  
ATOM    892  C   GLY A  67       7.978 -12.433  15.416  1.00  3.93           C  
ATOM    893  O   GLY A  67       9.195 -12.396  15.607  1.00  3.93           O  
ATOM    894  H   GLY A  67       6.596  -9.487  15.615  1.00  3.93           H  
ATOM    895 1HA  GLY A  67       6.657 -11.748  13.861  1.00  3.93           H  
ATOM    896 2HA  GLY A  67       7.983 -10.670  14.183  1.00  3.93           H  
ATOM    897  N   GLY A  68       7.223 -13.433  15.875  1.00  3.35           N  
ATOM    898  CA  GLY A  68       7.769 -14.649  16.507  1.00  3.35           C  
ATOM    899  C   GLY A  68       8.151 -14.466  17.972  1.00  3.35           C  
ATOM    900  O   GLY A  68       7.607 -15.112  18.876  1.00  3.35           O  
ATOM    901  H   GLY A  68       6.219 -13.332  15.744  1.00  3.35           H  
ATOM    902 1HA  GLY A  68       7.032 -15.450  16.427  1.00  3.35           H  
ATOM    903 2HA  GLY A  68       8.645 -14.978  15.947  1.00  3.35           H  
ATOM    904  N   TRP A  69       9.054 -13.533  18.201  1.00  2.82           N  
ATOM    905  CA  TRP A  69       9.485 -13.188  19.542  1.00  2.82           C  
ATOM    906  C   TRP A  69       8.301 -12.881  20.456  1.00  2.82           C  
ATOM    907  O   TRP A  69       8.295 -13.293  21.615  1.00  2.82           O  
ATOM    908  CB  TRP A  69      10.492 -12.048  19.515  1.00  2.82           C  
ATOM    909  CG  TRP A  69      10.756 -11.535  20.836  1.00  2.82           C  
ATOM    910  CD1 TRP A  69      10.451 -10.312  21.257  1.00  2.82           C  
ATOM    911  CD2 TRP A  69      11.291 -12.230  21.963  1.00  2.82           C  
ATOM    912  NE1 TRP A  69      10.755 -10.175  22.565  1.00  2.82           N  
ATOM    913  CE2 TRP A  69      11.264 -11.349  23.024  1.00  2.82           C  
ATOM    914  CE3 TRP A  69      11.758 -13.501  22.151  1.00  2.82           C  
ATOM    915  CZ2 TRP A  69      11.678 -11.712  24.280  1.00  2.82           C  
ATOM    916  CZ3 TRP A  69      12.170 -13.890  23.404  1.00  2.82           C  
ATOM    917  CH2 TRP A  69      12.125 -13.025  24.441  1.00  2.82           C  
ATOM    918  H   TRP A  69       9.441 -13.055  17.386  1.00  2.82           H  
ATOM    919  HA  TRP A  69      10.002 -14.054  19.956  1.00  2.82           H  
ATOM    920 1HB  TRP A  69      11.427 -12.394  19.081  1.00  2.82           H  
ATOM    921 2HB  TRP A  69      10.111 -11.238  18.891  1.00  2.82           H  
ATOM    922  HD1 TRP A  69      10.009  -9.548  20.629  1.00  2.82           H  
ATOM    923  HE1 TRP A  69      10.578  -9.332  23.081  1.00  2.82           H  
ATOM    924  HE3 TRP A  69      11.787 -14.173  21.323  1.00  2.82           H  
ATOM    925  HZ2 TRP A  69      11.653 -11.031  25.120  1.00  2.82           H  
ATOM    926  HZ3 TRP A  69      12.528 -14.912  23.541  1.00  2.82           H  
ATOM    927  HH2 TRP A  69      12.449 -13.371  25.415  1.00  2.82           H  
ATOM    928  N   GLY A  70       7.288 -12.181  19.947  1.00  2.36           N  
ATOM    929  CA  GLY A  70       6.126 -11.867  20.768  1.00  2.36           C  
ATOM    930  C   GLY A  70       5.494 -13.140  21.376  1.00  2.36           C  
ATOM    931  O   GLY A  70       4.961 -13.091  22.486  1.00  2.36           O  
ATOM    932  H   GLY A  70       7.333 -11.865  18.989  1.00  2.36           H  
ATOM    933 1HA  GLY A  70       6.422 -11.185  21.565  1.00  2.36           H  
ATOM    934 2HA  GLY A  70       5.389 -11.343  20.158  1.00  2.36           H  
ATOM    935  N   TRP A  71       5.527 -14.278  20.662  1.00  2.00           N  
ATOM    936  CA  TRP A  71       4.974 -15.516  21.211  1.00  2.00           C  
ATOM    937  C   TRP A  71       5.789 -15.945  22.404  1.00  2.00           C  
ATOM    938  O   TRP A  71       5.253 -16.419  23.405  1.00  2.00           O  
ATOM    939  CB  TRP A  71       4.949 -16.660  20.209  1.00  2.00           C  
ATOM    940  CG  TRP A  71       4.456 -17.946  20.840  1.00  2.00           C  
ATOM    941  CD1 TRP A  71       5.160 -19.104  20.984  1.00  2.00           C  
ATOM    942  CD2 TRP A  71       3.159 -18.190  21.439  1.00  2.00           C  
ATOM    943  NE1 TRP A  71       4.387 -20.052  21.618  1.00  2.00           N  
ATOM    944  CE2 TRP A  71       3.164 -19.504  21.908  1.00  2.00           C  
ATOM    945  CE3 TRP A  71       2.019 -17.415  21.610  1.00  2.00           C  
ATOM    946  CZ2 TRP A  71       2.062 -20.059  22.549  1.00  2.00           C  
ATOM    947  CZ3 TRP A  71       0.921 -17.969  22.244  1.00  2.00           C  
ATOM    948  CH2 TRP A  71       0.940 -19.254  22.706  1.00  2.00           C  
ATOM    949  H   TRP A  71       6.008 -14.315  19.769  1.00  2.00           H  
ATOM    950  HA  TRP A  71       3.953 -15.325  21.539  1.00  2.00           H  
ATOM    951 1HB  TRP A  71       4.301 -16.405  19.373  1.00  2.00           H  
ATOM    952 2HB  TRP A  71       5.951 -16.827  19.817  1.00  2.00           H  
ATOM    953  HD1 TRP A  71       6.184 -19.255  20.645  1.00  2.00           H  
ATOM    954  HE1 TRP A  71       4.675 -20.993  21.842  1.00  2.00           H  
ATOM    955  HE3 TRP A  71       1.995 -16.391  21.247  1.00  2.00           H  
ATOM    956  HZ2 TRP A  71       2.062 -21.084  22.918  1.00  2.00           H  
ATOM    957  HZ3 TRP A  71       0.042 -17.353  22.361  1.00  2.00           H  
ATOM    958  HH2 TRP A  71       0.056 -19.655  23.202  1.00  2.00           H  
ATOM    959  N   LEU A  72       7.104 -15.823  22.273  1.00  1.75           N  
ATOM    960  CA  LEU A  72       7.991 -16.246  23.343  1.00  1.75           C  
ATOM    961  C   LEU A  72       7.735 -15.382  24.581  1.00  1.75           C  
ATOM    962  O   LEU A  72       7.771 -15.872  25.717  1.00  1.75           O  
ATOM    963  CB  LEU A  72       9.431 -16.191  22.853  1.00  1.75           C  
ATOM    964  CG  LEU A  72       9.729 -17.234  21.728  1.00  1.75           C  
ATOM    965  CD1 LEU A  72      11.128 -17.071  21.189  1.00  1.75           C  
ATOM    966  CD2 LEU A  72       9.518 -18.604  22.275  1.00  1.75           C  
ATOM    967  H   LEU A  72       7.474 -15.424  21.403  1.00  1.75           H  
ATOM    968  HA  LEU A  72       7.759 -17.278  23.596  1.00  1.75           H  
ATOM    969 1HB  LEU A  72       9.613 -15.211  22.458  1.00  1.75           H  
ATOM    970 2HB  LEU A  72      10.106 -16.368  23.690  1.00  1.75           H  
ATOM    971  HG  LEU A  72       9.037 -17.073  20.896  1.00  1.75           H  
ATOM    972 1HD1 LEU A  72      11.298 -17.807  20.405  1.00  1.75           H  
ATOM    973 2HD1 LEU A  72      11.237 -16.098  20.774  1.00  1.75           H  
ATOM    974 3HD1 LEU A  72      11.852 -17.217  21.989  1.00  1.75           H  
ATOM    975 1HD2 LEU A  72       9.697 -19.342  21.493  1.00  1.75           H  
ATOM    976 2HD2 LEU A  72      10.199 -18.782  23.108  1.00  1.75           H  
ATOM    977 3HD2 LEU A  72       8.498 -18.676  22.610  1.00  1.75           H  
ATOM    978  N   VAL A  73       7.407 -14.108  24.351  1.00  1.58           N  
ATOM    979  CA  VAL A  73       7.038 -13.211  25.439  1.00  1.58           C  
ATOM    980  C   VAL A  73       5.760 -13.708  26.099  1.00  1.58           C  
ATOM    981  O   VAL A  73       5.682 -13.778  27.330  1.00  1.58           O  
ATOM    982  CB  VAL A  73       6.833 -11.784  24.924  1.00  1.58           C  
ATOM    983  CG1 VAL A  73       6.257 -10.915  25.989  1.00  1.58           C  
ATOM    984  CG2 VAL A  73       8.144 -11.275  24.476  1.00  1.58           C  
ATOM    985  H   VAL A  73       7.444 -13.762  23.390  1.00  1.58           H  
ATOM    986  HA  VAL A  73       7.840 -13.205  26.176  1.00  1.58           H  
ATOM    987  HB  VAL A  73       6.144 -11.787  24.104  1.00  1.58           H  
ATOM    988 1HG1 VAL A  73       6.124  -9.905  25.609  1.00  1.58           H  
ATOM    989 2HG1 VAL A  73       5.292 -11.311  26.310  1.00  1.58           H  
ATOM    990 3HG1 VAL A  73       6.944 -10.913  26.815  1.00  1.58           H  
ATOM    991 1HG2 VAL A  73       8.030 -10.294  24.099  1.00  1.58           H  
ATOM    992 2HG2 VAL A  73       8.841 -11.267  25.309  1.00  1.58           H  
ATOM    993 3HG2 VAL A  73       8.519 -11.923  23.692  1.00  1.58           H  
ATOM    994  N   MET A  74       4.773 -14.096  25.280  1.00  1.47           N  
ATOM    995  CA  MET A  74       3.538 -14.635  25.831  1.00  1.47           C  
ATOM    996  C   MET A  74       3.823 -15.890  26.635  1.00  1.47           C  
ATOM    997  O   MET A  74       3.251 -16.042  27.711  1.00  1.47           O  
ATOM    998  CB  MET A  74       2.516 -14.946  24.742  1.00  1.47           C  
ATOM    999  CG  MET A  74       1.925 -13.743  24.101  1.00  1.47           C  
ATOM   1000  SD  MET A  74       0.827 -14.145  22.756  1.00  1.47           S  
ATOM   1001  CE  MET A  74      -0.481 -14.926  23.657  1.00  1.47           C  
ATOM   1002  H   MET A  74       4.879 -13.986  24.271  1.00  1.47           H  
ATOM   1003  HA  MET A  74       3.112 -13.901  26.502  1.00  1.47           H  
ATOM   1004 1HB  MET A  74       2.974 -15.549  23.969  1.00  1.47           H  
ATOM   1005 2HB  MET A  74       1.699 -15.536  25.166  1.00  1.47           H  
ATOM   1006 1HG  MET A  74       1.381 -13.170  24.831  1.00  1.47           H  
ATOM   1007 2HG  MET A  74       2.737 -13.144  23.722  1.00  1.47           H  
ATOM   1008 1HE  MET A  74      -1.245 -15.246  22.965  1.00  1.47           H  
ATOM   1009 2HE  MET A  74      -0.083 -15.789  24.192  1.00  1.47           H  
ATOM   1010 3HE  MET A  74      -0.910 -14.243  24.368  1.00  1.47           H  
ATOM   1011  N   LEU A  75       4.724 -16.763  26.175  1.00  1.40           N  
ATOM   1012  CA  LEU A  75       5.002 -17.959  26.959  1.00  1.40           C  
ATOM   1013  C   LEU A  75       5.599 -17.608  28.307  1.00  1.40           C  
ATOM   1014  O   LEU A  75       5.212 -18.177  29.327  1.00  1.40           O  
ATOM   1015  CB  LEU A  75       5.976 -18.897  26.256  1.00  1.40           C  
ATOM   1016  CG  LEU A  75       5.483 -19.600  25.034  1.00  1.40           C  
ATOM   1017  CD1 LEU A  75       6.631 -20.369  24.445  1.00  1.40           C  
ATOM   1018  CD2 LEU A  75       4.341 -20.508  25.405  1.00  1.40           C  
ATOM   1019  H   LEU A  75       5.168 -16.608  25.269  1.00  1.40           H  
ATOM   1020  HA  LEU A  75       4.066 -18.488  27.120  1.00  1.40           H  
ATOM   1021 1HB  LEU A  75       6.856 -18.323  25.972  1.00  1.40           H  
ATOM   1022 2HB  LEU A  75       6.277 -19.644  26.961  1.00  1.40           H  
ATOM   1023  HG  LEU A  75       5.146 -18.867  24.296  1.00  1.40           H  
ATOM   1024 1HD1 LEU A  75       6.313 -20.883  23.545  1.00  1.40           H  
ATOM   1025 2HD1 LEU A  75       7.421 -19.686  24.213  1.00  1.40           H  
ATOM   1026 3HD1 LEU A  75       6.987 -21.096  25.171  1.00  1.40           H  
ATOM   1027 1HD2 LEU A  75       3.986 -21.026  24.523  1.00  1.40           H  
ATOM   1028 2HD2 LEU A  75       4.676 -21.236  26.143  1.00  1.40           H  
ATOM   1029 3HD2 LEU A  75       3.545 -19.915  25.819  1.00  1.40           H  
ATOM   1030  N   ALA A  76       6.512 -16.638  28.342  1.00  1.35           N  
ATOM   1031  CA  ALA A  76       7.085 -16.270  29.626  1.00  1.35           C  
ATOM   1032  C   ALA A  76       5.984 -15.762  30.542  1.00  1.35           C  
ATOM   1033  O   ALA A  76       5.925 -16.104  31.731  1.00  1.35           O  
ATOM   1034  CB  ALA A  76       8.155 -15.215  29.441  1.00  1.35           C  
ATOM   1035  H   ALA A  76       6.823 -16.188  27.478  1.00  1.35           H  
ATOM   1036  HA  ALA A  76       7.522 -17.152  30.075  1.00  1.35           H  
ATOM   1037 1HB  ALA A  76       8.586 -14.955  30.406  1.00  1.35           H  
ATOM   1038 2HB  ALA A  76       8.937 -15.603  28.786  1.00  1.35           H  
ATOM   1039 3HB  ALA A  76       7.713 -14.327  28.987  1.00  1.35           H  
ATOM   1040  N   ALA A  77       5.077 -14.964  29.972  1.00  1.30           N  
ATOM   1041  CA  ALA A  77       3.968 -14.414  30.727  1.00  1.30           C  
ATOM   1042  C   ALA A  77       3.044 -15.531  31.243  1.00  1.30           C  
ATOM   1043  O   ALA A  77       2.595 -15.485  32.393  1.00  1.30           O  
ATOM   1044  CB  ALA A  77       3.218 -13.419  29.862  1.00  1.30           C  
ATOM   1045  H   ALA A  77       5.181 -14.712  28.987  1.00  1.30           H  
ATOM   1046  HA  ALA A  77       4.379 -13.888  31.589  1.00  1.30           H  
ATOM   1047 1HB  ALA A  77       2.427 -12.967  30.437  1.00  1.30           H  
ATOM   1048 2HB  ALA A  77       3.899 -12.646  29.529  1.00  1.30           H  
ATOM   1049 3HB  ALA A  77       2.804 -13.923  29.000  1.00  1.30           H  
ATOM   1050  N   MET A  78       2.814 -16.568  30.409  1.00  1.27           N  
ATOM   1051  CA  MET A  78       1.976 -17.717  30.773  1.00  1.27           C  
ATOM   1052  C   MET A  78       2.571 -18.445  31.941  1.00  1.27           C  
ATOM   1053  O   MET A  78       1.878 -18.811  32.891  1.00  1.27           O  
ATOM   1054  CB  MET A  78       1.848 -18.715  29.601  1.00  1.27           C  
ATOM   1055  CG  MET A  78       1.034 -18.204  28.472  1.00  1.27           C  
ATOM   1056  SD  MET A  78       1.015 -19.148  26.949  1.00  1.27           S  
ATOM   1057  CE  MET A  78      -0.045 -20.503  27.390  1.00  1.27           C  
ATOM   1058  H   MET A  78       3.208 -16.534  29.473  1.00  1.27           H  
ATOM   1059  HA  MET A  78       0.988 -17.358  31.057  1.00  1.27           H  
ATOM   1060 1HB  MET A  78       2.831 -18.956  29.221  1.00  1.27           H  
ATOM   1061 2HB  MET A  78       1.404 -19.639  29.956  1.00  1.27           H  
ATOM   1062 1HG  MET A  78       0.029 -18.247  28.856  1.00  1.27           H  
ATOM   1063 2HG  MET A  78       1.285 -17.193  28.259  1.00  1.27           H  
ATOM   1064 1HE  MET A  78      -0.150 -21.174  26.538  1.00  1.27           H  
ATOM   1065 2HE  MET A  78       0.387 -21.044  28.229  1.00  1.27           H  
ATOM   1066 3HE  MET A  78      -1.028 -20.115  27.667  1.00  1.27           H  
ATOM   1067  N   TRP A  79       3.878 -18.640  31.891  1.00  1.24           N  
ATOM   1068  CA  TRP A  79       4.558 -19.361  32.939  1.00  1.24           C  
ATOM   1069  C   TRP A  79       4.464 -18.589  34.245  1.00  1.24           C  
ATOM   1070  O   TRP A  79       4.212 -19.179  35.302  1.00  1.24           O  
ATOM   1071  CB  TRP A  79       6.012 -19.581  32.528  1.00  1.24           C  
ATOM   1072  CG  TRP A  79       6.119 -20.459  31.309  1.00  1.24           C  
ATOM   1073  CD1 TRP A  79       5.200 -21.371  30.882  1.00  1.24           C  
ATOM   1074  CD2 TRP A  79       7.185 -20.477  30.327  1.00  1.24           C  
ATOM   1075  NE1 TRP A  79       5.622 -21.960  29.714  1.00  1.24           N  
ATOM   1076  CE2 TRP A  79       6.831 -21.420  29.357  1.00  1.24           C  
ATOM   1077  CE3 TRP A  79       8.381 -19.776  30.192  1.00  1.24           C  
ATOM   1078  CZ2 TRP A  79       7.636 -21.681  28.261  1.00  1.24           C  
ATOM   1079  CZ3 TRP A  79       9.187 -20.027  29.094  1.00  1.24           C  
ATOM   1080  CH2 TRP A  79       8.824 -20.957  28.150  1.00  1.24           C  
ATOM   1081  H   TRP A  79       4.404 -18.311  31.078  1.00  1.24           H  
ATOM   1082  HA  TRP A  79       4.075 -20.326  33.067  1.00  1.24           H  
ATOM   1083 1HB  TRP A  79       6.478 -18.620  32.306  1.00  1.24           H  
ATOM   1084 2HB  TRP A  79       6.565 -20.040  33.345  1.00  1.24           H  
ATOM   1085  HD1 TRP A  79       4.266 -21.596  31.389  1.00  1.24           H  
ATOM   1086  HE1 TRP A  79       5.120 -22.667  29.198  1.00  1.24           H  
ATOM   1087  HE3 TRP A  79       8.666 -19.043  30.937  1.00  1.24           H  
ATOM   1088  HZ2 TRP A  79       7.363 -22.414  27.502  1.00  1.24           H  
ATOM   1089  HZ3 TRP A  79      10.119 -19.468  28.998  1.00  1.24           H  
ATOM   1090  HH2 TRP A  79       9.481 -21.134  27.297  1.00  1.24           H  
ATOM   1091  N   CYS A  80       4.625 -17.260  34.177  1.00  1.21           N  
ATOM   1092  CA  CYS A  80       4.568 -16.430  35.375  1.00  1.21           C  
ATOM   1093  C   CYS A  80       3.184 -16.381  35.985  1.00  1.21           C  
ATOM   1094  O   CYS A  80       3.022 -16.568  37.196  1.00  1.21           O  
ATOM   1095  CB  CYS A  80       5.011 -15.013  35.043  1.00  1.21           C  
ATOM   1096  SG  CYS A  80       6.772 -14.863  34.623  1.00  1.21           S  
ATOM   1097  H   CYS A  80       4.835 -16.820  33.277  1.00  1.21           H  
ATOM   1098  HA  CYS A  80       5.232 -16.838  36.121  1.00  1.21           H  
ATOM   1099 1HB  CYS A  80       4.431 -14.641  34.197  1.00  1.21           H  
ATOM   1100 2HB  CYS A  80       4.807 -14.356  35.889  1.00  1.21           H  
ATOM   1101  HG  CYS A  80       6.646 -15.472  33.414  1.00  1.21           H  
ATOM   1102  N   ASN A  81       2.156 -16.196  35.159  1.00  1.19           N  
ATOM   1103  CA  ASN A  81       0.822 -16.148  35.725  1.00  1.19           C  
ATOM   1104  C   ASN A  81       0.447 -17.527  36.214  1.00  1.19           C  
ATOM   1105  O   ASN A  81      -0.180 -17.682  37.260  1.00  1.19           O  
ATOM   1106  CB  ASN A  81      -0.202 -15.637  34.732  1.00  1.19           C  
ATOM   1107  CG  ASN A  81      -0.028 -14.180  34.475  1.00  1.19           C  
ATOM   1108  OD1 ASN A  81       0.718 -13.505  35.187  1.00  1.19           O  
ATOM   1109  ND2 ASN A  81      -0.724 -13.680  33.511  1.00  1.19           N  
ATOM   1110  H   ASN A  81       2.305 -16.058  34.158  1.00  1.19           H  
ATOM   1111  HA  ASN A  81       0.830 -15.486  36.590  1.00  1.19           H  
ATOM   1112 1HB  ASN A  81      -0.091 -16.179  33.784  1.00  1.19           H  
ATOM   1113 2HB  ASN A  81      -1.208 -15.825  35.104  1.00  1.19           H  
ATOM   1114 1HD2 ASN A  81      -0.670 -12.703  33.305  1.00  1.19           H  
ATOM   1115 2HD2 ASN A  81      -1.353 -14.271  33.008  1.00  1.19           H  
ATOM   1116  N   GLY A  82       0.861 -18.540  35.464  1.00  1.18           N  
ATOM   1117  CA  GLY A  82       0.575 -19.920  35.775  1.00  1.18           C  
ATOM   1118  C   GLY A  82       1.139 -20.361  37.097  1.00  1.18           C  
ATOM   1119  O   GLY A  82       0.414 -20.886  37.942  1.00  1.18           O  
ATOM   1120  H   GLY A  82       1.379 -18.361  34.607  1.00  1.18           H  
ATOM   1121 1HA  GLY A  82      -0.490 -20.036  35.823  1.00  1.18           H  
ATOM   1122 2HA  GLY A  82       0.950 -20.553  34.973  1.00  1.18           H  
ATOM   1123  N   SER A  83       2.427 -20.165  37.301  1.00  1.17           N  
ATOM   1124  CA  SER A  83       3.030 -20.590  38.543  1.00  1.17           C  
ATOM   1125  C   SER A  83       2.442 -19.852  39.741  1.00  1.17           C  
ATOM   1126  O   SER A  83       2.138 -20.470  40.763  1.00  1.17           O  
ATOM   1127  CB  SER A  83       4.509 -20.351  38.473  1.00  1.17           C  
ATOM   1128  OG  SER A  83       5.101 -21.163  37.503  1.00  1.17           O  
ATOM   1129  H   SER A  83       3.003 -19.733  36.579  1.00  1.17           H  
ATOM   1130  HA  SER A  83       2.844 -21.656  38.670  1.00  1.17           H  
ATOM   1131 1HB  SER A  83       4.658 -19.321  38.211  1.00  1.17           H  
ATOM   1132 2HB  SER A  83       4.967 -20.525  39.444  1.00  1.17           H  
ATOM   1133  HG  SER A  83       4.848 -20.758  36.648  1.00  1.17           H  
ATOM   1134  N   VAL A  84       2.214 -18.544  39.611  1.00  1.17           N  
ATOM   1135  CA  VAL A  84       1.673 -17.787  40.732  1.00  1.17           C  
ATOM   1136  C   VAL A  84       0.215 -18.160  41.039  1.00  1.17           C  
ATOM   1137  O   VAL A  84      -0.134 -18.454  42.189  1.00  1.17           O  
ATOM   1138  CB  VAL A  84       1.787 -16.282  40.422  1.00  1.17           C  
ATOM   1139  CG1 VAL A  84       1.076 -15.470  41.494  1.00  1.17           C  
ATOM   1140  CG2 VAL A  84       3.292 -15.888  40.341  1.00  1.17           C  
ATOM   1141  H   VAL A  84       2.448 -18.050  38.746  1.00  1.17           H  
ATOM   1142  HA  VAL A  84       2.279 -18.004  41.613  1.00  1.17           H  
ATOM   1143  HB  VAL A  84       1.306 -16.071  39.461  1.00  1.17           H  
ATOM   1144 1HG1 VAL A  84       1.162 -14.405  41.264  1.00  1.17           H  
ATOM   1145 2HG1 VAL A  84       0.025 -15.748  41.528  1.00  1.17           H  
ATOM   1146 3HG1 VAL A  84       1.532 -15.678  42.453  1.00  1.17           H  
ATOM   1147 1HG2 VAL A  84       3.383 -14.823  40.110  1.00  1.17           H  
ATOM   1148 2HG2 VAL A  84       3.774 -16.095  41.283  1.00  1.17           H  
ATOM   1149 3HG2 VAL A  84       3.780 -16.468  39.560  1.00  1.17           H  
ATOM   1150  N   PHE A  85      -0.629 -18.152  40.008  1.00  1.18           N  
ATOM   1151  CA  PHE A  85      -2.046 -18.476  40.112  1.00  1.18           C  
ATOM   1152  C   PHE A  85      -2.229 -19.906  40.574  1.00  1.18           C  
ATOM   1153  O   PHE A  85      -3.018 -20.182  41.483  1.00  1.18           O  
ATOM   1154  CB  PHE A  85      -2.706 -18.288  38.759  1.00  1.18           C  
ATOM   1155  CG  PHE A  85      -4.165 -18.513  38.686  1.00  1.18           C  
ATOM   1156  CD1 PHE A  85      -5.018 -17.518  39.090  1.00  1.18           C  
ATOM   1157  CD2 PHE A  85      -4.697 -19.693  38.190  1.00  1.18           C  
ATOM   1158  CE1 PHE A  85      -6.362 -17.677  39.005  1.00  1.18           C  
ATOM   1159  CE2 PHE A  85      -6.046 -19.860  38.094  1.00  1.18           C  
ATOM   1160  CZ  PHE A  85      -6.890 -18.847  38.509  1.00  1.18           C  
ATOM   1161  H   PHE A  85      -0.282 -17.917  39.081  1.00  1.18           H  
ATOM   1162  HA  PHE A  85      -2.506 -17.808  40.840  1.00  1.18           H  
ATOM   1163 1HB  PHE A  85      -2.505 -17.278  38.405  1.00  1.18           H  
ATOM   1164 2HB  PHE A  85      -2.230 -18.965  38.059  1.00  1.18           H  
ATOM   1165  HD1 PHE A  85      -4.602 -16.587  39.476  1.00  1.18           H  
ATOM   1166  HD2 PHE A  85      -4.027 -20.491  37.864  1.00  1.18           H  
ATOM   1167  HE1 PHE A  85      -7.007 -16.870  39.329  1.00  1.18           H  
ATOM   1168  HE2 PHE A  85      -6.451 -20.792  37.696  1.00  1.18           H  
ATOM   1169  HZ  PHE A  85      -7.968 -18.973  38.442  1.00  1.18           H  
ATOM   1170  N   GLY A  86      -1.495 -20.816  39.923  1.00  1.20           N  
ATOM   1171  CA  GLY A  86      -1.532 -22.236  40.196  1.00  1.20           C  
ATOM   1172  C   GLY A  86      -1.257 -22.475  41.659  1.00  1.20           C  
ATOM   1173  O   GLY A  86      -2.052 -23.128  42.336  1.00  1.20           O  
ATOM   1174  H   GLY A  86      -0.860 -20.519  39.191  1.00  1.20           H  
ATOM   1175 1HA  GLY A  86      -2.507 -22.636  39.927  1.00  1.20           H  
ATOM   1176 2HA  GLY A  86      -0.784 -22.743  39.585  1.00  1.20           H  
ATOM   1177  N   ILE A  87      -0.162 -21.908  42.179  1.00  1.23           N  
ATOM   1178  CA  ILE A  87       0.135 -22.104  43.586  1.00  1.23           C  
ATOM   1179  C   ILE A  87      -0.987 -21.572  44.451  1.00  1.23           C  
ATOM   1180  O   ILE A  87      -1.368 -22.239  45.410  1.00  1.23           O  
ATOM   1181  CB  ILE A  87       1.481 -21.490  44.023  1.00  1.23           C  
ATOM   1182  CG1 ILE A  87       2.643 -22.277  43.381  1.00  1.23           C  
ATOM   1183  CG2 ILE A  87       1.579 -21.544  45.557  1.00  1.23           C  
ATOM   1184  CD1 ILE A  87       4.030 -21.624  43.508  1.00  1.23           C  
ATOM   1185  H   ILE A  87       0.483 -21.361  41.602  1.00  1.23           H  
ATOM   1186  HA  ILE A  87       0.206 -23.164  43.781  1.00  1.23           H  
ATOM   1187  HB  ILE A  87       1.545 -20.453  43.674  1.00  1.23           H  
ATOM   1188 1HG1 ILE A  87       2.674 -23.249  43.844  1.00  1.23           H  
ATOM   1189 2HG1 ILE A  87       2.423 -22.408  42.323  1.00  1.23           H  
ATOM   1190 1HG2 ILE A  87       2.519 -21.123  45.885  1.00  1.23           H  
ATOM   1191 2HG2 ILE A  87       0.757 -20.974  45.993  1.00  1.23           H  
ATOM   1192 3HG2 ILE A  87       1.517 -22.580  45.891  1.00  1.23           H  
ATOM   1193 1HD1 ILE A  87       4.775 -22.255  43.023  1.00  1.23           H  
ATOM   1194 2HD1 ILE A  87       4.017 -20.646  43.021  1.00  1.23           H  
ATOM   1195 3HD1 ILE A  87       4.286 -21.508  44.559  1.00  1.23           H  
ATOM   1196  N   GLN A  88      -1.549 -20.398  44.145  1.00  1.25           N  
ATOM   1197  CA  GLN A  88      -2.612 -19.936  45.024  1.00  1.25           C  
ATOM   1198  C   GLN A  88      -3.854 -20.848  44.991  1.00  1.25           C  
ATOM   1199  O   GLN A  88      -4.391 -21.186  46.044  1.00  1.25           O  
ATOM   1200  CB  GLN A  88      -3.013 -18.503  44.689  1.00  1.25           C  
ATOM   1201  CG  GLN A  88      -1.932 -17.459  44.983  1.00  1.25           C  
ATOM   1202  CD  GLN A  88      -1.508 -17.403  46.453  1.00  1.25           C  
ATOM   1203  OE1 GLN A  88      -2.338 -17.414  47.363  1.00  1.25           O  
ATOM   1204  NE2 GLN A  88      -0.200 -17.315  46.674  1.00  1.25           N  
ATOM   1205  H   GLN A  88      -1.228 -19.837  43.351  1.00  1.25           H  
ATOM   1206  HA  GLN A  88      -2.226 -19.925  46.033  1.00  1.25           H  
ATOM   1207 1HB  GLN A  88      -3.261 -18.440  43.626  1.00  1.25           H  
ATOM   1208 2HB  GLN A  88      -3.902 -18.237  45.252  1.00  1.25           H  
ATOM   1209 1HG  GLN A  88      -1.051 -17.697  44.392  1.00  1.25           H  
ATOM   1210 2HG  GLN A  88      -2.310 -16.476  44.703  1.00  1.25           H  
ATOM   1211 1HE2 GLN A  88       0.158 -17.223  47.618  1.00  1.25           H  
ATOM   1212 2HE2 GLN A  88       0.433 -17.319  45.898  1.00  1.25           H  
ATOM   1213  N   ASN A  89      -4.260 -21.365  43.828  1.00  1.27           N  
ATOM   1214  CA  ASN A  89      -5.431 -22.260  43.833  1.00  1.27           C  
ATOM   1215  C   ASN A  89      -5.102 -23.583  44.488  1.00  1.27           C  
ATOM   1216  O   ASN A  89      -5.918 -24.185  45.197  1.00  1.27           O  
ATOM   1217  CB  ASN A  89      -5.964 -22.529  42.455  1.00  1.27           C  
ATOM   1218  CG  ASN A  89      -6.705 -21.413  41.889  1.00  1.27           C  
ATOM   1219  OD1 ASN A  89      -7.165 -20.489  42.579  1.00  1.27           O  
ATOM   1220  ND2 ASN A  89      -6.874 -21.494  40.618  1.00  1.27           N  
ATOM   1221  H   ASN A  89      -3.791 -21.108  42.957  1.00  1.27           H  
ATOM   1222  HA  ASN A  89      -6.220 -21.793  44.422  1.00  1.27           H  
ATOM   1223 1HB  ASN A  89      -5.121 -22.752  41.791  1.00  1.27           H  
ATOM   1224 2HB  ASN A  89      -6.601 -23.409  42.471  1.00  1.27           H  
ATOM   1225 1HD2 ASN A  89      -7.381 -20.787  40.132  1.00  1.27           H  
ATOM   1226 2HD2 ASN A  89      -6.488 -22.284  40.116  1.00  1.27           H  
ATOM   1227  N   ALA A  90      -3.861 -24.008  44.313  1.00  1.28           N  
ATOM   1228  CA  ALA A  90      -3.392 -25.275  44.810  1.00  1.28           C  
ATOM   1229  C   ALA A  90      -3.124 -25.188  46.291  1.00  1.28           C  
ATOM   1230  O   ALA A  90      -2.857 -26.202  46.948  1.00  1.28           O  
ATOM   1231  CB  ALA A  90      -2.159 -25.691  44.071  1.00  1.28           C  
ATOM   1232  H   ALA A  90      -3.217 -23.457  43.746  1.00  1.28           H  
ATOM   1233  HA  ALA A  90      -4.173 -26.014  44.639  1.00  1.28           H  
ATOM   1234 1HB  ALA A  90      -1.852 -26.630  44.401  1.00  1.28           H  
ATOM   1235 2HB  ALA A  90      -2.377 -25.746  43.009  1.00  1.28           H  
ATOM   1236 3HB  ALA A  90      -1.379 -24.957  44.245  1.00  1.28           H  
ATOM   1237  N   CYS A  91      -3.275 -23.987  46.862  1.00  1.27           N  
ATOM   1238  CA  CYS A  91      -3.108 -23.850  48.272  1.00  1.27           C  
ATOM   1239  C   CYS A  91      -4.209 -24.618  48.957  1.00  1.27           C  
ATOM   1240  O   CYS A  91      -4.050 -25.008  50.093  1.00  1.27           O  
ATOM   1241  CB  CYS A  91      -3.103 -22.403  48.751  1.00  1.27           C  
ATOM   1242  SG  CYS A  91      -1.653 -21.460  48.305  1.00  1.27           S  
ATOM   1243  H   CYS A  91      -3.516 -23.154  46.325  1.00  1.27           H  
ATOM   1244  HA  CYS A  91      -2.153 -24.283  48.545  1.00  1.27           H  
ATOM   1245 1HB  CYS A  91      -3.990 -21.882  48.397  1.00  1.27           H  
ATOM   1246 2HB  CYS A  91      -3.129 -22.434  49.801  1.00  1.27           H  
ATOM   1247  HG  CYS A  91      -1.729 -21.745  46.984  1.00  1.27           H  
ATOM   1248  N   GLY A  92      -5.316 -24.933  48.277  1.00  1.25           N  
ATOM   1249  CA  GLY A  92      -6.335 -25.740  48.948  1.00  1.25           C  
ATOM   1250  C   GLY A  92      -5.721 -27.075  49.432  1.00  1.25           C  
ATOM   1251  O   GLY A  92      -6.097 -27.617  50.478  1.00  1.25           O  
ATOM   1252  H   GLY A  92      -5.454 -24.624  47.309  1.00  1.25           H  
ATOM   1253 1HA  GLY A  92      -6.748 -25.189  49.791  1.00  1.25           H  
ATOM   1254 2HA  GLY A  92      -7.155 -25.937  48.257  1.00  1.25           H  
ATOM   1255  N   VAL A  93      -4.748 -27.595  48.673  1.00  1.22           N  
ATOM   1256  CA  VAL A  93      -4.082 -28.842  49.002  1.00  1.22           C  
ATOM   1257  C   VAL A  93      -3.069 -28.574  50.105  1.00  1.22           C  
ATOM   1258  O   VAL A  93      -2.979 -29.322  51.093  1.00  1.22           O  
ATOM   1259  CB  VAL A  93      -3.362 -29.402  47.768  1.00  1.22           C  
ATOM   1260  CG1 VAL A  93      -2.568 -30.657  48.143  1.00  1.22           C  
ATOM   1261  CG2 VAL A  93      -4.369 -29.673  46.657  1.00  1.22           C  
ATOM   1262  H   VAL A  93      -4.424 -27.089  47.854  1.00  1.22           H  
ATOM   1263  HA  VAL A  93      -4.821 -29.560  49.357  1.00  1.22           H  
ATOM   1264  HB  VAL A  93      -2.646 -28.672  47.420  1.00  1.22           H  
ATOM   1265 1HG1 VAL A  93      -2.047 -31.033  47.272  1.00  1.22           H  
ATOM   1266 2HG1 VAL A  93      -1.847 -30.407  48.920  1.00  1.22           H  
ATOM   1267 3HG1 VAL A  93      -3.248 -31.422  48.509  1.00  1.22           H  
ATOM   1268 1HG2 VAL A  93      -3.842 -30.053  45.782  1.00  1.22           H  
ATOM   1269 2HG2 VAL A  93      -5.096 -30.410  46.993  1.00  1.22           H  
ATOM   1270 3HG2 VAL A  93      -4.883 -28.742  46.400  1.00  1.22           H  
ATOM   1271  N   LEU A  94      -2.306 -27.484  49.941  1.00  1.19           N  
ATOM   1272  CA  LEU A  94      -1.304 -27.152  50.944  1.00  1.19           C  
ATOM   1273  C   LEU A  94      -1.970 -26.863  52.279  1.00  1.19           C  
ATOM   1274  O   LEU A  94      -1.455 -27.265  53.304  1.00  1.19           O  
ATOM   1275  CB  LEU A  94      -0.487 -25.903  50.583  1.00  1.19           C  
ATOM   1276  CG  LEU A  94       0.473 -25.975  49.382  1.00  1.19           C  
ATOM   1277  CD1 LEU A  94       1.041 -24.579  49.089  1.00  1.19           C  
ATOM   1278  CD2 LEU A  94       1.592 -26.938  49.694  1.00  1.19           C  
ATOM   1279  H   LEU A  94      -2.438 -26.909  49.106  1.00  1.19           H  
ATOM   1280  HA  LEU A  94      -0.631 -28.001  51.059  1.00  1.19           H  
ATOM   1281 1HB  LEU A  94      -1.172 -25.080  50.428  1.00  1.19           H  
ATOM   1282 2HB  LEU A  94       0.113 -25.665  51.445  1.00  1.19           H  
ATOM   1283  HG  LEU A  94      -0.075 -26.302  48.511  1.00  1.19           H  
ATOM   1284 1HD1 LEU A  94       1.710 -24.626  48.231  1.00  1.19           H  
ATOM   1285 2HD1 LEU A  94       0.228 -23.895  48.869  1.00  1.19           H  
ATOM   1286 3HD1 LEU A  94       1.593 -24.214  49.956  1.00  1.19           H  
ATOM   1287 1HD2 LEU A  94       2.274 -27.001  48.847  1.00  1.19           H  
ATOM   1288 2HD2 LEU A  94       2.136 -26.590  50.571  1.00  1.19           H  
ATOM   1289 3HD2 LEU A  94       1.164 -27.902  49.894  1.00  1.19           H  
ATOM   1290  N   PHE A  95      -3.125 -26.197  52.277  1.00  1.17           N  
ATOM   1291  CA  PHE A  95      -3.788 -25.819  53.516  1.00  1.17           C  
ATOM   1292  C   PHE A  95      -4.188 -27.034  54.294  1.00  1.17           C  
ATOM   1293  O   PHE A  95      -3.942 -27.094  55.492  1.00  1.17           O  
ATOM   1294  CB  PHE A  95      -5.059 -25.013  53.255  1.00  1.17           C  
ATOM   1295  CG  PHE A  95      -4.817 -23.650  52.738  1.00  1.17           C  
ATOM   1296  CD1 PHE A  95      -3.690 -22.927  53.093  1.00  1.17           C  
ATOM   1297  CD2 PHE A  95      -5.721 -23.091  51.863  1.00  1.17           C  
ATOM   1298  CE1 PHE A  95      -3.487 -21.680  52.573  1.00  1.17           C  
ATOM   1299  CE2 PHE A  95      -5.512 -21.866  51.344  1.00  1.17           C  
ATOM   1300  CZ  PHE A  95      -4.417 -21.157  51.684  1.00  1.17           C  
ATOM   1301  H   PHE A  95      -3.522 -25.909  51.403  1.00  1.17           H  
ATOM   1302  HA  PHE A  95      -3.099 -25.223  54.113  1.00  1.17           H  
ATOM   1303 1HB  PHE A  95      -5.675 -25.543  52.523  1.00  1.17           H  
ATOM   1304 2HB  PHE A  95      -5.640 -24.935  54.172  1.00  1.17           H  
ATOM   1305  HD1 PHE A  95      -2.965 -23.360  53.780  1.00  1.17           H  
ATOM   1306  HD2 PHE A  95      -6.609 -23.659  51.576  1.00  1.17           H  
ATOM   1307  HE1 PHE A  95      -2.596 -21.114  52.845  1.00  1.17           H  
ATOM   1308  HE2 PHE A  95      -6.205 -21.460  50.650  1.00  1.17           H  
ATOM   1309  HZ  PHE A  95      -4.273 -20.186  51.233  1.00  1.17           H  
ATOM   1310  N   VAL A  96      -4.723 -28.051  53.625  1.00  1.16           N  
ATOM   1311  CA  VAL A  96      -5.100 -29.230  54.380  1.00  1.16           C  
ATOM   1312  C   VAL A  96      -3.847 -29.863  54.972  1.00  1.16           C  
ATOM   1313  O   VAL A  96      -3.828 -30.251  56.143  1.00  1.16           O  
ATOM   1314  CB  VAL A  96      -5.871 -30.234  53.512  1.00  1.16           C  
ATOM   1315  CG1 VAL A  96      -6.076 -31.524  54.300  1.00  1.16           C  
ATOM   1316  CG2 VAL A  96      -7.222 -29.622  53.100  1.00  1.16           C  
ATOM   1317  H   VAL A  96      -4.917 -27.986  52.620  1.00  1.16           H  
ATOM   1318  HA  VAL A  96      -5.753 -28.924  55.194  1.00  1.16           H  
ATOM   1319  HB  VAL A  96      -5.284 -30.467  52.618  1.00  1.16           H  
ATOM   1320 1HG1 VAL A  96      -6.614 -32.245  53.688  1.00  1.16           H  
ATOM   1321 2HG1 VAL A  96      -5.102 -31.940  54.580  1.00  1.16           H  
ATOM   1322 3HG1 VAL A  96      -6.651 -31.312  55.199  1.00  1.16           H  
ATOM   1323 1HG2 VAL A  96      -7.773 -30.327  52.480  1.00  1.16           H  
ATOM   1324 2HG2 VAL A  96      -7.800 -29.394  53.986  1.00  1.16           H  
ATOM   1325 3HG2 VAL A  96      -7.046 -28.706  52.538  1.00  1.16           H  
ATOM   1326  N   SER A  97      -2.787 -29.939  54.168  1.00  1.17           N  
ATOM   1327  CA  SER A  97      -1.534 -30.511  54.627  1.00  1.17           C  
ATOM   1328  C   SER A  97      -0.951 -29.703  55.795  1.00  1.17           C  
ATOM   1329  O   SER A  97      -0.431 -30.271  56.764  1.00  1.17           O  
ATOM   1330  CB  SER A  97      -0.583 -30.547  53.471  1.00  1.17           C  
ATOM   1331  OG  SER A  97      -1.081 -31.400  52.476  1.00  1.17           O  
ATOM   1332  H   SER A  97      -2.857 -29.601  53.204  1.00  1.17           H  
ATOM   1333  HA  SER A  97      -1.722 -31.530  54.969  1.00  1.17           H  
ATOM   1334 1HB  SER A  97      -0.459 -29.553  53.068  1.00  1.17           H  
ATOM   1335 2HB  SER A  97       0.390 -30.892  53.808  1.00  1.17           H  
ATOM   1336  HG  SER A  97      -1.844 -30.932  52.090  1.00  1.17           H  
ATOM   1337  N   MET A  98      -1.045 -28.373  55.714  1.00  1.18           N  
ATOM   1338  CA  MET A  98      -0.580 -27.491  56.769  1.00  1.18           C  
ATOM   1339  C   MET A  98      -1.380 -27.770  58.035  1.00  1.18           C  
ATOM   1340  O   MET A  98      -0.804 -27.830  59.123  1.00  1.18           O  
ATOM   1341  CB  MET A  98      -0.679 -26.012  56.352  1.00  1.18           C  
ATOM   1342  CG  MET A  98       0.347 -25.529  55.255  1.00  1.18           C  
ATOM   1343  SD  MET A  98       0.060 -23.792  54.733  1.00  1.18           S  
ATOM   1344  CE  MET A  98       1.362 -23.500  53.490  1.00  1.18           C  
ATOM   1345  H   MET A  98      -1.458 -27.964  54.889  1.00  1.18           H  
ATOM   1346  HA  MET A  98       0.465 -27.711  56.972  1.00  1.18           H  
ATOM   1347 1HB  MET A  98      -1.677 -25.826  55.972  1.00  1.18           H  
ATOM   1348 2HB  MET A  98      -0.551 -25.380  57.229  1.00  1.18           H  
ATOM   1349 1HG  MET A  98       1.350 -25.597  55.652  1.00  1.18           H  
ATOM   1350 2HG  MET A  98       0.308 -26.162  54.387  1.00  1.18           H  
ATOM   1351 1HE  MET A  98       1.279 -22.479  53.110  1.00  1.18           H  
ATOM   1352 2HE  MET A  98       2.342 -23.635  53.946  1.00  1.18           H  
ATOM   1353 3HE  MET A  98       1.254 -24.196  52.673  1.00  1.18           H  
ATOM   1354  N   LEU A  99      -2.693 -28.009  57.900  1.00  1.22           N  
ATOM   1355  CA  LEU A  99      -3.492 -28.279  59.083  1.00  1.22           C  
ATOM   1356  C   LEU A  99      -3.008 -29.570  59.753  1.00  1.22           C  
ATOM   1357  O   LEU A  99      -2.899 -29.653  60.973  1.00  1.22           O  
ATOM   1358  CB  LEU A  99      -4.985 -28.443  58.741  1.00  1.22           C  
ATOM   1359  CG  LEU A  99      -5.729 -27.200  58.227  1.00  1.22           C  
ATOM   1360  CD1 LEU A  99      -7.143 -27.586  57.840  1.00  1.22           C  
ATOM   1361  CD2 LEU A  99      -5.714 -26.138  59.230  1.00  1.22           C  
ATOM   1362  H   LEU A  99      -3.138 -27.942  56.985  1.00  1.22           H  
ATOM   1363  HA  LEU A  99      -3.376 -27.445  59.757  1.00  1.22           H  
ATOM   1364 1HB  LEU A  99      -5.085 -29.218  57.992  1.00  1.22           H  
ATOM   1365 2HB  LEU A  99      -5.487 -28.772  59.631  1.00  1.22           H  
ATOM   1366  HG  LEU A  99      -5.239 -26.837  57.361  1.00  1.22           H  
ATOM   1367 1HD1 LEU A  99      -7.666 -26.711  57.448  1.00  1.22           H  
ATOM   1368 2HD1 LEU A  99      -7.106 -28.358  57.078  1.00  1.22           H  
ATOM   1369 3HD1 LEU A  99      -7.664 -27.962  58.717  1.00  1.22           H  
ATOM   1370 1HD2 LEU A  99      -6.216 -25.281  58.812  1.00  1.22           H  
ATOM   1371 2HD2 LEU A  99      -6.219 -26.460  60.125  1.00  1.22           H  
ATOM   1372 3HD2 LEU A  99      -4.685 -25.886  59.451  1.00  1.22           H  
ATOM   1373  N   GLU A 100      -2.676 -30.580  58.954  1.00  1.28           N  
ATOM   1374  CA  GLU A 100      -2.172 -31.827  59.526  1.00  1.28           C  
ATOM   1375  C   GLU A 100      -0.790 -31.650  60.171  1.00  1.28           C  
ATOM   1376  O   GLU A 100      -0.491 -32.243  61.209  1.00  1.28           O  
ATOM   1377  CB  GLU A 100      -2.166 -32.934  58.459  1.00  1.28           C  
ATOM   1378  CG  GLU A 100      -3.569 -33.351  58.103  1.00  1.28           C  
ATOM   1379  CD  GLU A 100      -3.756 -34.416  57.072  1.00  1.28           C  
ATOM   1380  OE1 GLU A 100      -2.812 -34.863  56.460  1.00  1.28           O  
ATOM   1381  OE2 GLU A 100      -4.911 -34.795  56.914  1.00  1.28           O  
ATOM   1382  H   GLU A 100      -2.800 -30.478  57.945  1.00  1.28           H  
ATOM   1383  HA  GLU A 100      -2.860 -32.134  60.312  1.00  1.28           H  
ATOM   1384 1HB  GLU A 100      -1.673 -32.573  57.556  1.00  1.28           H  
ATOM   1385 2HB  GLU A 100      -1.618 -33.802  58.822  1.00  1.28           H  
ATOM   1386 1HG  GLU A 100      -3.999 -33.726  59.016  1.00  1.28           H  
ATOM   1387 2HG  GLU A 100      -4.120 -32.460  57.800  1.00  1.28           H  
ATOM   1388  N   THR A 101       0.040 -30.822  59.546  1.00  1.40           N  
ATOM   1389  CA  THR A 101       1.405 -30.549  59.970  1.00  1.40           C  
ATOM   1390  C   THR A 101       1.556 -29.734  61.261  1.00  1.40           C  
ATOM   1391  O   THR A 101       2.406 -30.047  62.096  1.00  1.40           O  
ATOM   1392  CB  THR A 101       2.135 -29.808  58.842  1.00  1.40           C  
ATOM   1393  OG1 THR A 101       2.143 -30.640  57.670  1.00  1.40           O  
ATOM   1394  CG2 THR A 101       3.552 -29.442  59.235  1.00  1.40           C  
ATOM   1395  H   THR A 101      -0.283 -30.386  58.684  1.00  1.40           H  
ATOM   1396  HA  THR A 101       1.898 -31.506  60.127  1.00  1.40           H  
ATOM   1397  HB  THR A 101       1.597 -28.897  58.620  1.00  1.40           H  
ATOM   1398  HG1 THR A 101       1.218 -30.713  57.331  1.00  1.40           H  
ATOM   1399 1HG2 THR A 101       4.027 -28.910  58.414  1.00  1.40           H  
ATOM   1400 2HG2 THR A 101       3.526 -28.800  60.116  1.00  1.40           H  
ATOM   1401 3HG2 THR A 101       4.113 -30.345  59.459  1.00  1.40           H  
ATOM   1402  N   PHE A 102       0.764 -28.672  61.412  1.00  1.59           N  
ATOM   1403  CA  PHE A 102       0.950 -27.745  62.529  1.00  1.59           C  
ATOM   1404  C   PHE A 102      -0.044 -27.835  63.699  1.00  1.59           C  
ATOM   1405  O   PHE A 102      -0.056 -26.938  64.544  1.00  1.59           O  
ATOM   1406  CB  PHE A 102       0.903 -26.307  62.003  1.00  1.59           C  
ATOM   1407  CG  PHE A 102       1.988 -25.954  60.987  1.00  1.59           C  
ATOM   1408  CD1 PHE A 102       1.667 -25.840  59.646  1.00  1.59           C  
ATOM   1409  CD2 PHE A 102       3.311 -25.746  61.358  1.00  1.59           C  
ATOM   1410  CE1 PHE A 102       2.620 -25.534  58.704  1.00  1.59           C  
ATOM   1411  CE2 PHE A 102       4.263 -25.435  60.400  1.00  1.59           C  
ATOM   1412  CZ  PHE A 102       3.921 -25.332  59.085  1.00  1.59           C  
ATOM   1413  H   PHE A 102       0.064 -28.470  60.698  1.00  1.59           H  
ATOM   1414  HA  PHE A 102       1.946 -27.923  62.935  1.00  1.59           H  
ATOM   1415 1HB  PHE A 102      -0.062 -26.147  61.523  1.00  1.59           H  
ATOM   1416 2HB  PHE A 102       0.972 -25.612  62.835  1.00  1.59           H  
ATOM   1417  HD1 PHE A 102       0.643 -25.992  59.343  1.00  1.59           H  
ATOM   1418  HD2 PHE A 102       3.600 -25.831  62.408  1.00  1.59           H  
ATOM   1419  HE1 PHE A 102       2.344 -25.451  57.662  1.00  1.59           H  
ATOM   1420  HE2 PHE A 102       5.287 -25.277  60.679  1.00  1.59           H  
ATOM   1421  HZ  PHE A 102       4.685 -25.088  58.343  1.00  1.59           H  
ATOM   1422  N   GLY A 103      -0.870 -28.877  63.783  1.00  1.84           N  
ATOM   1423  CA  GLY A 103      -1.841 -28.908  64.886  1.00  1.84           C  
ATOM   1424  C   GLY A 103      -2.785 -30.104  64.871  1.00  1.84           C  
ATOM   1425  O   GLY A 103      -2.436 -31.176  64.380  1.00  1.84           O  
ATOM   1426  H   GLY A 103      -0.845 -29.611  63.085  1.00  1.84           H  
ATOM   1427 1HA  GLY A 103      -1.292 -28.911  65.826  1.00  1.84           H  
ATOM   1428 2HA  GLY A 103      -2.425 -27.991  64.891  1.00  1.84           H  
ATOM   1429  N   SER A 104      -3.958 -29.939  65.508  1.00  2.11           N  
ATOM   1430  CA  SER A 104      -4.901 -31.042  65.685  1.00  2.11           C  
ATOM   1431  C   SER A 104      -6.213 -30.877  64.928  1.00  2.11           C  
ATOM   1432  O   SER A 104      -7.129 -31.682  65.089  1.00  2.11           O  
ATOM   1433  CB  SER A 104      -5.212 -31.181  67.153  1.00  2.11           C  
ATOM   1434  OG  SER A 104      -5.862 -30.025  67.637  1.00  2.11           O  
ATOM   1435  H   SER A 104      -4.235 -29.017  65.879  1.00  2.11           H  
ATOM   1436  HA  SER A 104      -4.424 -31.957  65.333  1.00  2.11           H  
ATOM   1437 1HB  SER A 104      -5.839 -32.054  67.319  1.00  2.11           H  
ATOM   1438 2HB  SER A 104      -4.283 -31.333  67.700  1.00  2.11           H  
ATOM   1439  HG  SER A 104      -5.509 -29.251  67.124  1.00  2.11           H  
ATOM   1440  N   LYS A 105      -6.333 -29.798  64.161  1.00  2.34           N  
ATOM   1441  CA  LYS A 105      -7.526 -29.393  63.384  1.00  2.34           C  
ATOM   1442  C   LYS A 105      -8.666 -28.915  64.289  1.00  2.34           C  
ATOM   1443  O   LYS A 105      -9.107 -27.771  64.186  1.00  2.34           O  
ATOM   1444  CB  LYS A 105      -8.033 -30.533  62.484  1.00  2.34           C  
ATOM   1445  CG  LYS A 105      -7.089 -30.920  61.361  1.00  2.34           C  
ATOM   1446  CD  LYS A 105      -7.642 -32.093  60.547  1.00  2.34           C  
ATOM   1447  CE  LYS A 105      -6.634 -32.543  59.505  1.00  2.34           C  
ATOM   1448  NZ  LYS A 105      -7.082 -33.774  58.725  1.00  2.34           N  
ATOM   1449  H   LYS A 105      -5.521 -29.199  64.122  1.00  2.34           H  
ATOM   1450  HA  LYS A 105      -7.252 -28.554  62.743  1.00  2.34           H  
ATOM   1451 1HB  LYS A 105      -8.277 -31.420  63.054  1.00  2.34           H  
ATOM   1452 2HB  LYS A 105      -8.960 -30.210  62.014  1.00  2.34           H  
ATOM   1453 1HG  LYS A 105      -6.974 -30.070  60.705  1.00  2.34           H  
ATOM   1454 2HG  LYS A 105      -6.110 -31.183  61.764  1.00  2.34           H  
ATOM   1455 1HD  LYS A 105      -7.862 -32.928  61.215  1.00  2.34           H  
ATOM   1456 2HD  LYS A 105      -8.562 -31.794  60.049  1.00  2.34           H  
ATOM   1457 1HE  LYS A 105      -6.447 -31.727  58.805  1.00  2.34           H  
ATOM   1458 2HE  LYS A 105      -5.716 -32.769  60.029  1.00  2.34           H  
ATOM   1459 1HZ  LYS A 105      -6.332 -34.054  58.042  1.00  2.34           H  
ATOM   1460 2HZ  LYS A 105      -7.238 -34.537  59.362  1.00  2.34           H  
ATOM   1461 3HZ  LYS A 105      -7.930 -33.580  58.225  1.00  2.34           H  
ATOM   1462  N   ASP A 106      -9.077 -29.766  65.231  1.00  2.45           N  
ATOM   1463  CA  ASP A 106     -10.140 -29.476  66.198  1.00  2.45           C  
ATOM   1464  C   ASP A 106      -9.825 -28.292  67.115  1.00  2.45           C  
ATOM   1465  O   ASP A 106     -10.716 -27.750  67.761  1.00  2.45           O  
ATOM   1466  CB  ASP A 106     -10.474 -30.711  67.039  1.00  2.45           C  
ATOM   1467  CG  ASP A 106     -11.290 -31.784  66.275  1.00  2.45           C  
ATOM   1468  OD1 ASP A 106     -11.791 -31.495  65.206  1.00  2.45           O  
ATOM   1469  OD2 ASP A 106     -11.422 -32.873  66.790  1.00  2.45           O  
ATOM   1470  H   ASP A 106      -8.625 -30.676  65.253  1.00  2.45           H  
ATOM   1471  HA  ASP A 106     -11.035 -29.214  65.634  1.00  2.45           H  
ATOM   1472 1HB  ASP A 106      -9.542 -31.167  67.379  1.00  2.45           H  
ATOM   1473 2HB  ASP A 106     -11.032 -30.406  67.923  1.00  2.45           H  
ATOM   1474  N   ASP A 107      -8.556 -27.898  67.211  1.00  2.41           N  
ATOM   1475  CA  ASP A 107      -8.216 -26.742  68.035  1.00  2.41           C  
ATOM   1476  C   ASP A 107      -8.758 -25.424  67.454  1.00  2.41           C  
ATOM   1477  O   ASP A 107      -8.759 -24.394  68.133  1.00  2.41           O  
ATOM   1478  CB  ASP A 107      -6.688 -26.600  68.251  1.00  2.41           C  
ATOM   1479  CG  ASP A 107      -5.805 -26.502  66.963  1.00  2.41           C  
ATOM   1480  OD1 ASP A 107      -5.429 -27.557  66.383  1.00  2.41           O  
ATOM   1481  OD2 ASP A 107      -5.554 -25.366  66.550  1.00  2.41           O  
ATOM   1482  H   ASP A 107      -7.849 -28.391  66.690  1.00  2.41           H  
ATOM   1483  HA  ASP A 107      -8.674 -26.884  69.013  1.00  2.41           H  
ATOM   1484 1HB  ASP A 107      -6.501 -25.709  68.851  1.00  2.41           H  
ATOM   1485 2HB  ASP A 107      -6.336 -27.454  68.835  1.00  2.41           H  
ATOM   1486  N   ASP A 108      -9.106 -25.422  66.161  1.00  2.23           N  
ATOM   1487  CA  ASP A 108      -9.633 -24.283  65.383  1.00  2.23           C  
ATOM   1488  C   ASP A 108      -8.760 -23.008  65.343  1.00  2.23           C  
ATOM   1489  O   ASP A 108      -8.906 -22.183  64.439  1.00  2.23           O  
ATOM   1490  CB  ASP A 108     -11.022 -23.877  65.909  1.00  2.23           C  
ATOM   1491  CG  ASP A 108     -12.139 -24.944  65.686  1.00  2.23           C  
ATOM   1492  OD1 ASP A 108     -11.964 -25.855  64.896  1.00  2.23           O  
ATOM   1493  OD2 ASP A 108     -13.166 -24.814  66.302  1.00  2.23           O  
ATOM   1494  H   ASP A 108      -9.047 -26.306  65.654  1.00  2.23           H  
ATOM   1495  HA  ASP A 108      -9.758 -24.628  64.357  1.00  2.23           H  
ATOM   1496 1HB  ASP A 108     -10.957 -23.658  66.974  1.00  2.23           H  
ATOM   1497 2HB  ASP A 108     -11.330 -22.955  65.413  1.00  2.23           H  
ATOM   1498  N   LYS A 109      -7.752 -22.892  66.204  1.00  1.98           N  
ATOM   1499  CA  LYS A 109      -6.876 -21.735  66.138  1.00  1.98           C  
ATOM   1500  C   LYS A 109      -6.035 -21.891  64.901  1.00  1.98           C  
ATOM   1501  O   LYS A 109      -5.875 -20.961  64.108  1.00  1.98           O  
ATOM   1502  CB  LYS A 109      -6.014 -21.634  67.392  1.00  1.98           C  
ATOM   1503  CG  LYS A 109      -6.791 -21.266  68.654  1.00  1.98           C  
ATOM   1504  CD  LYS A 109      -5.877 -21.196  69.871  1.00  1.98           C  
ATOM   1505  CE  LYS A 109      -6.657 -20.844  71.130  1.00  1.98           C  
ATOM   1506  NZ  LYS A 109      -5.783 -20.817  72.336  1.00  1.98           N  
ATOM   1507  H   LYS A 109      -7.632 -23.583  66.942  1.00  1.98           H  
ATOM   1508  HA  LYS A 109      -7.477 -20.832  66.037  1.00  1.98           H  
ATOM   1509 1HB  LYS A 109      -5.531 -22.600  67.570  1.00  1.98           H  
ATOM   1510 2HB  LYS A 109      -5.231 -20.896  67.239  1.00  1.98           H  
ATOM   1511 1HG  LYS A 109      -7.283 -20.304  68.515  1.00  1.98           H  
ATOM   1512 2HG  LYS A 109      -7.558 -22.026  68.829  1.00  1.98           H  
ATOM   1513 1HD  LYS A 109      -5.393 -22.164  70.013  1.00  1.98           H  
ATOM   1514 2HD  LYS A 109      -5.107 -20.443  69.708  1.00  1.98           H  
ATOM   1515 1HE  LYS A 109      -7.112 -19.863  71.003  1.00  1.98           H  
ATOM   1516 2HE  LYS A 109      -7.444 -21.583  71.279  1.00  1.98           H  
ATOM   1517 1HZ  LYS A 109      -6.335 -20.581  73.147  1.00  1.98           H  
ATOM   1518 2HZ  LYS A 109      -5.363 -21.727  72.467  1.00  1.98           H  
ATOM   1519 3HZ  LYS A 109      -5.056 -20.127  72.211  1.00  1.98           H  
ATOM   1520  N   MET A 110      -5.555 -23.111  64.695  1.00  1.75           N  
ATOM   1521  CA  MET A 110      -4.790 -23.431  63.519  1.00  1.75           C  
ATOM   1522  C   MET A 110      -5.551 -23.223  62.224  1.00  1.75           C  
ATOM   1523  O   MET A 110      -4.956 -22.849  61.213  1.00  1.75           O  
ATOM   1524  CB  MET A 110      -4.294 -24.833  63.578  1.00  1.75           C  
ATOM   1525  CG  MET A 110      -3.602 -25.181  62.348  1.00  1.75           C  
ATOM   1526  SD  MET A 110      -2.993 -26.737  62.401  1.00  1.75           S  
ATOM   1527  CE  MET A 110      -4.503 -27.633  62.616  1.00  1.75           C  
ATOM   1528  H   MET A 110      -5.701 -23.857  65.390  1.00  1.75           H  
ATOM   1529  HA  MET A 110      -3.924 -22.772  63.497  1.00  1.75           H  
ATOM   1530 1HB  MET A 110      -3.615 -24.959  64.424  1.00  1.75           H  
ATOM   1531 2HB  MET A 110      -5.132 -25.516  63.724  1.00  1.75           H  
ATOM   1532 1HG  MET A 110      -4.284 -25.097  61.521  1.00  1.75           H  
ATOM   1533 2HG  MET A 110      -2.789 -24.502  62.184  1.00  1.75           H  
ATOM   1534 1HE  MET A 110      -4.281 -28.686  62.674  1.00  1.75           H  
ATOM   1535 2HE  MET A 110      -4.985 -27.304  63.545  1.00  1.75           H  
ATOM   1536 3HE  MET A 110      -5.154 -27.454  61.789  1.00  1.75           H  
ATOM   1537  N   VAL A 111      -6.851 -23.531  62.221  1.00  1.57           N  
ATOM   1538  CA  VAL A 111      -7.647 -23.407  61.009  1.00  1.57           C  
ATOM   1539  C   VAL A 111      -7.703 -21.949  60.606  1.00  1.57           C  
ATOM   1540  O   VAL A 111      -7.452 -21.598  59.447  1.00  1.57           O  
ATOM   1541  CB  VAL A 111      -9.058 -23.976  61.220  1.00  1.57           C  
ATOM   1542  CG1 VAL A 111      -9.934 -23.684  60.008  1.00  1.57           C  
ATOM   1543  CG2 VAL A 111      -8.956 -25.490  61.484  1.00  1.57           C  
ATOM   1544  H   VAL A 111      -7.292 -23.825  63.082  1.00  1.57           H  
ATOM   1545  HA  VAL A 111      -7.167 -23.957  60.215  1.00  1.57           H  
ATOM   1546  HB  VAL A 111      -9.522 -23.480  62.082  1.00  1.57           H  
ATOM   1547 1HG1 VAL A 111     -10.938 -24.078  60.189  1.00  1.57           H  
ATOM   1548 2HG1 VAL A 111      -9.992 -22.605  59.862  1.00  1.57           H  
ATOM   1549 3HG1 VAL A 111      -9.508 -24.155  59.125  1.00  1.57           H  
ATOM   1550 1HG2 VAL A 111      -9.956 -25.896  61.654  1.00  1.57           H  
ATOM   1551 2HG2 VAL A 111      -8.507 -25.979  60.624  1.00  1.57           H  
ATOM   1552 3HG2 VAL A 111      -8.341 -25.670  62.370  1.00  1.57           H  
ATOM   1553  N   PHE A 112      -7.971 -21.084  61.579  1.00  1.45           N  
ATOM   1554  CA  PHE A 112      -7.948 -19.662  61.306  1.00  1.45           C  
ATOM   1555  C   PHE A 112      -6.588 -19.222  60.798  1.00  1.45           C  
ATOM   1556  O   PHE A 112      -6.487 -18.574  59.754  1.00  1.45           O  
ATOM   1557  CB  PHE A 112      -8.264 -18.843  62.547  1.00  1.45           C  
ATOM   1558  CG  PHE A 112      -8.041 -17.372  62.309  1.00  1.45           C  
ATOM   1559  CD1 PHE A 112      -8.971 -16.624  61.657  1.00  1.45           C  
ATOM   1560  CD2 PHE A 112      -6.861 -16.748  62.728  1.00  1.45           C  
ATOM   1561  CE1 PHE A 112      -8.761 -15.282  61.432  1.00  1.45           C  
ATOM   1562  CE2 PHE A 112      -6.640 -15.410  62.492  1.00  1.45           C  
ATOM   1563  CZ  PHE A 112      -7.597 -14.672  61.843  1.00  1.45           C  
ATOM   1564  H   PHE A 112      -8.203 -21.418  62.520  1.00  1.45           H  
ATOM   1565  HA  PHE A 112      -8.695 -19.446  60.540  1.00  1.45           H  
ATOM   1566 1HB  PHE A 112      -9.309 -19.000  62.837  1.00  1.45           H  
ATOM   1567 2HB  PHE A 112      -7.636 -19.166  63.377  1.00  1.45           H  
ATOM   1568  HD1 PHE A 112      -9.890 -17.106  61.317  1.00  1.45           H  
ATOM   1569  HD2 PHE A 112      -6.107 -17.337  63.243  1.00  1.45           H  
ATOM   1570  HE1 PHE A 112      -9.528 -14.706  60.923  1.00  1.45           H  
ATOM   1571  HE2 PHE A 112      -5.712 -14.939  62.821  1.00  1.45           H  
ATOM   1572  HZ  PHE A 112      -7.435 -13.611  61.655  1.00  1.45           H  
ATOM   1573  N   LYS A 113      -5.535 -19.586  61.535  1.00  1.36           N  
ATOM   1574  CA  LYS A 113      -4.199 -19.148  61.186  1.00  1.36           C  
ATOM   1575  C   LYS A 113      -3.745 -19.659  59.820  1.00  1.36           C  
ATOM   1576  O   LYS A 113      -3.084 -18.927  59.086  1.00  1.36           O  
ATOM   1577  CB  LYS A 113      -3.218 -19.538  62.284  1.00  1.36           C  
ATOM   1578  CG  LYS A 113      -3.381 -18.743  63.570  1.00  1.36           C  
ATOM   1579  CD  LYS A 113      -2.379 -19.175  64.620  1.00  1.36           C  
ATOM   1580  CE  LYS A 113      -2.550 -18.363  65.900  1.00  1.36           C  
ATOM   1581  NZ  LYS A 113      -1.587 -18.774  66.962  1.00  1.36           N  
ATOM   1582  H   LYS A 113      -5.673 -20.148  62.376  1.00  1.36           H  
ATOM   1583  HA  LYS A 113      -4.215 -18.062  61.141  1.00  1.36           H  
ATOM   1584 1HB  LYS A 113      -3.316 -20.599  62.508  1.00  1.36           H  
ATOM   1585 2HB  LYS A 113      -2.228 -19.360  61.942  1.00  1.36           H  
ATOM   1586 1HG  LYS A 113      -3.251 -17.682  63.364  1.00  1.36           H  
ATOM   1587 2HG  LYS A 113      -4.385 -18.897  63.959  1.00  1.36           H  
ATOM   1588 1HD  LYS A 113      -2.527 -20.235  64.844  1.00  1.36           H  
ATOM   1589 2HD  LYS A 113      -1.367 -19.040  64.238  1.00  1.36           H  
ATOM   1590 1HE  LYS A 113      -2.398 -17.309  65.672  1.00  1.36           H  
ATOM   1591 2HE  LYS A 113      -3.567 -18.501  66.272  1.00  1.36           H  
ATOM   1592 1HZ  LYS A 113      -1.737 -18.211  67.788  1.00  1.36           H  
ATOM   1593 2HZ  LYS A 113      -1.729 -19.747  67.189  1.00  1.36           H  
ATOM   1594 3HZ  LYS A 113      -0.644 -18.640  66.633  1.00  1.36           H  
ATOM   1595  N   THR A 114      -4.124 -20.880  59.451  1.00  1.31           N  
ATOM   1596  CA  THR A 114      -3.763 -21.428  58.153  1.00  1.31           C  
ATOM   1597  C   THR A 114      -4.428 -20.601  57.053  1.00  1.31           C  
ATOM   1598  O   THR A 114      -3.781 -20.217  56.069  1.00  1.31           O  
ATOM   1599  CB  THR A 114      -4.187 -22.905  58.061  1.00  1.31           C  
ATOM   1600  OG1 THR A 114      -3.504 -23.638  59.076  1.00  1.31           O  
ATOM   1601  CG2 THR A 114      -3.858 -23.504  56.691  1.00  1.31           C  
ATOM   1602  H   THR A 114      -4.655 -21.461  60.093  1.00  1.31           H  
ATOM   1603  HA  THR A 114      -2.682 -21.363  58.029  1.00  1.31           H  
ATOM   1604  HB  THR A 114      -5.262 -22.977  58.239  1.00  1.31           H  
ATOM   1605  HG1 THR A 114      -3.791 -23.289  59.950  1.00  1.31           H  
ATOM   1606 1HG2 THR A 114      -4.168 -24.550  56.663  1.00  1.31           H  
ATOM   1607 2HG2 THR A 114      -4.390 -22.947  55.926  1.00  1.31           H  
ATOM   1608 3HG2 THR A 114      -2.787 -23.442  56.509  1.00  1.31           H  
ATOM   1609  N   ALA A 115      -5.724 -20.294  57.240  1.00  1.27           N  
ATOM   1610  CA  ALA A 115      -6.479 -19.487  56.286  1.00  1.27           C  
ATOM   1611  C   ALA A 115      -5.848 -18.107  56.134  1.00  1.27           C  
ATOM   1612  O   ALA A 115      -5.794 -17.560  55.031  1.00  1.27           O  
ATOM   1613  CB  ALA A 115      -7.922 -19.345  56.748  1.00  1.27           C  
ATOM   1614  H   ALA A 115      -6.208 -20.643  58.071  1.00  1.27           H  
ATOM   1615  HA  ALA A 115      -6.451 -19.990  55.320  1.00  1.27           H  
ATOM   1616 1HB  ALA A 115      -8.482 -18.768  56.025  1.00  1.27           H  
ATOM   1617 2HB  ALA A 115      -8.362 -20.328  56.848  1.00  1.27           H  
ATOM   1618 3HB  ALA A 115      -7.950 -18.843  57.712  1.00  1.27           H  
ATOM   1619  N   TRP A 116      -5.339 -17.584  57.252  1.00  1.23           N  
ATOM   1620  CA  TRP A 116      -4.688 -16.283  57.382  1.00  1.23           C  
ATOM   1621  C   TRP A 116      -3.351 -16.291  56.605  1.00  1.23           C  
ATOM   1622  O   TRP A 116      -3.050 -15.345  55.877  1.00  1.23           O  
ATOM   1623  CB  TRP A 116      -4.513 -15.995  58.867  1.00  1.23           C  
ATOM   1624  CG  TRP A 116      -4.242 -14.627  59.286  1.00  1.23           C  
ATOM   1625  CD1 TRP A 116      -4.622 -13.464  58.683  1.00  1.23           C  
ATOM   1626  CD2 TRP A 116      -3.534 -14.258  60.479  1.00  1.23           C  
ATOM   1627  NE1 TRP A 116      -4.199 -12.391  59.431  1.00  1.23           N  
ATOM   1628  CE2 TRP A 116      -3.528 -12.866  60.538  1.00  1.23           C  
ATOM   1629  CE3 TRP A 116      -2.911 -14.993  61.490  1.00  1.23           C  
ATOM   1630  CZ2 TRP A 116      -2.921 -12.185  61.576  1.00  1.23           C  
ATOM   1631  CZ3 TRP A 116      -2.300 -14.316  62.524  1.00  1.23           C  
ATOM   1632  CH2 TRP A 116      -2.304 -12.945  62.568  1.00  1.23           C  
ATOM   1633  H   TRP A 116      -5.465 -18.117  58.113  1.00  1.23           H  
ATOM   1634  HA  TRP A 116      -5.337 -15.523  56.950  1.00  1.23           H  
ATOM   1635 1HB  TRP A 116      -5.403 -16.328  59.397  1.00  1.23           H  
ATOM   1636 2HB  TRP A 116      -3.692 -16.585  59.233  1.00  1.23           H  
ATOM   1637  HD1 TRP A 116      -5.185 -13.398  57.755  1.00  1.23           H  
ATOM   1638  HE1 TRP A 116      -4.356 -11.416  59.210  1.00  1.23           H  
ATOM   1639  HE3 TRP A 116      -2.904 -16.079  61.455  1.00  1.23           H  
ATOM   1640  HZ2 TRP A 116      -2.911 -11.096  61.627  1.00  1.23           H  
ATOM   1641  HZ3 TRP A 116      -1.813 -14.898  63.306  1.00  1.23           H  
ATOM   1642  HH2 TRP A 116      -1.811 -12.440  63.399  1.00  1.23           H  
ATOM   1643  N   VAL A 117      -2.542 -17.366  56.731  1.00  1.20           N  
ATOM   1644  CA  VAL A 117      -1.288 -17.452  55.956  1.00  1.20           C  
ATOM   1645  C   VAL A 117      -1.643 -17.369  54.491  1.00  1.20           C  
ATOM   1646  O   VAL A 117      -1.007 -16.643  53.717  1.00  1.20           O  
ATOM   1647  CB  VAL A 117      -0.555 -18.807  56.145  1.00  1.20           C  
ATOM   1648  CG1 VAL A 117       0.614 -18.917  55.145  1.00  1.20           C  
ATOM   1649  CG2 VAL A 117      -0.039 -18.948  57.549  1.00  1.20           C  
ATOM   1650  H   VAL A 117      -2.802 -18.114  57.376  1.00  1.20           H  
ATOM   1651  HA  VAL A 117      -0.632 -16.626  56.203  1.00  1.20           H  
ATOM   1652  HB  VAL A 117      -1.254 -19.617  55.933  1.00  1.20           H  
ATOM   1653 1HG1 VAL A 117       1.098 -19.881  55.262  1.00  1.20           H  
ATOM   1654 2HG1 VAL A 117       0.218 -18.834  54.137  1.00  1.20           H  
ATOM   1655 3HG1 VAL A 117       1.338 -18.123  55.319  1.00  1.20           H  
ATOM   1656 1HG2 VAL A 117       0.456 -19.908  57.644  1.00  1.20           H  
ATOM   1657 2HG2 VAL A 117       0.651 -18.173  57.759  1.00  1.20           H  
ATOM   1658 3HG2 VAL A 117      -0.854 -18.893  58.247  1.00  1.20           H  
ATOM   1659  N   GLY A 118      -2.681 -18.111  54.132  1.00  1.17           N  
ATOM   1660  CA  GLY A 118      -3.203 -18.150  52.793  1.00  1.17           C  
ATOM   1661  C   GLY A 118      -3.594 -16.786  52.281  1.00  1.17           C  
ATOM   1662  O   GLY A 118      -3.105 -16.350  51.231  1.00  1.17           O  
ATOM   1663  H   GLY A 118      -3.137 -18.691  54.840  1.00  1.17           H  
ATOM   1664 1HA  GLY A 118      -2.486 -18.621  52.119  1.00  1.17           H  
ATOM   1665 2HA  GLY A 118      -4.098 -18.756  52.827  1.00  1.17           H  
ATOM   1666  N   SER A 119      -4.482 -16.115  53.019  1.00  1.13           N  
ATOM   1667  CA  SER A 119      -4.960 -14.819  52.591  1.00  1.13           C  
ATOM   1668  C   SER A 119      -3.859 -13.790  52.533  1.00  1.13           C  
ATOM   1669  O   SER A 119      -3.879 -12.910  51.677  1.00  1.13           O  
ATOM   1670  CB  SER A 119      -5.989 -14.296  53.511  1.00  1.13           C  
ATOM   1671  OG  SER A 119      -5.451 -13.885  54.729  1.00  1.13           O  
ATOM   1672  H   SER A 119      -4.844 -16.534  53.871  1.00  1.13           H  
ATOM   1673  HA  SER A 119      -5.421 -14.930  51.622  1.00  1.13           H  
ATOM   1674 1HB  SER A 119      -6.487 -13.499  53.042  1.00  1.13           H  
ATOM   1675 2HB  SER A 119      -6.687 -15.041  53.664  1.00  1.13           H  
ATOM   1676  HG  SER A 119      -6.038 -13.157  55.017  1.00  1.13           H  
ATOM   1677  N   LEU A 120      -2.860 -13.926  53.397  1.00  1.10           N  
ATOM   1678  CA  LEU A 120      -1.769 -12.991  53.371  1.00  1.10           C  
ATOM   1679  C   LEU A 120      -0.975 -13.214  52.113  1.00  1.10           C  
ATOM   1680  O   LEU A 120      -0.536 -12.255  51.491  1.00  1.10           O  
ATOM   1681  CB  LEU A 120      -0.859 -13.084  54.586  1.00  1.10           C  
ATOM   1682  CG  LEU A 120       0.224 -11.993  54.594  1.00  1.10           C  
ATOM   1683  CD1 LEU A 120      -0.461 -10.635  54.571  1.00  1.10           C  
ATOM   1684  CD2 LEU A 120       1.054 -12.106  55.802  1.00  1.10           C  
ATOM   1685  H   LEU A 120      -2.898 -14.647  54.117  1.00  1.10           H  
ATOM   1686  HA  LEU A 120      -2.182 -11.983  53.340  1.00  1.10           H  
ATOM   1687 1HB  LEU A 120      -1.461 -12.988  55.488  1.00  1.10           H  
ATOM   1688 2HB  LEU A 120      -0.378 -14.064  54.592  1.00  1.10           H  
ATOM   1689  HG  LEU A 120       0.850 -12.085  53.705  1.00  1.10           H  
ATOM   1690 1HD1 LEU A 120       0.294  -9.847  54.574  1.00  1.10           H  
ATOM   1691 2HD1 LEU A 120      -1.076 -10.547  53.674  1.00  1.10           H  
ATOM   1692 3HD1 LEU A 120      -1.092 -10.535  55.454  1.00  1.10           H  
ATOM   1693 1HD2 LEU A 120       1.771 -11.322  55.812  1.00  1.10           H  
ATOM   1694 2HD2 LEU A 120       0.424 -11.990  56.622  1.00  1.10           H  
ATOM   1695 3HD2 LEU A 120       1.550 -13.069  55.845  1.00  1.10           H  
ATOM   1696  N   SER A 121      -0.766 -14.478  51.729  1.00  1.07           N  
ATOM   1697  CA  SER A 121       0.027 -14.734  50.538  1.00  1.07           C  
ATOM   1698  C   SER A 121      -0.651 -14.082  49.340  1.00  1.07           C  
ATOM   1699  O   SER A 121      -0.051 -13.277  48.625  1.00  1.07           O  
ATOM   1700  CB  SER A 121       0.175 -16.234  50.314  1.00  1.07           C  
ATOM   1701  OG  SER A 121       0.988 -16.519  49.200  1.00  1.07           O  
ATOM   1702  H   SER A 121      -1.128 -15.256  52.283  1.00  1.07           H  
ATOM   1703  HA  SER A 121       1.003 -14.296  50.671  1.00  1.07           H  
ATOM   1704 1HB  SER A 121       0.591 -16.701  51.204  1.00  1.07           H  
ATOM   1705 2HB  SER A 121      -0.809 -16.668  50.158  1.00  1.07           H  
ATOM   1706  HG  SER A 121       1.892 -16.366  49.508  1.00  1.07           H  
ATOM   1707  N   MET A 122      -1.928 -14.377  49.132  1.00  1.04           N  
ATOM   1708  CA  MET A 122      -2.605 -13.750  48.005  1.00  1.04           C  
ATOM   1709  C   MET A 122      -2.735 -12.238  48.208  1.00  1.04           C  
ATOM   1710  O   MET A 122      -2.684 -11.458  47.254  1.00  1.04           O  
ATOM   1711  CB  MET A 122      -3.951 -14.424  47.815  1.00  1.04           C  
ATOM   1712  CG  MET A 122      -4.867 -14.191  48.946  1.00  1.04           C  
ATOM   1713  SD  MET A 122      -6.438 -14.915  48.765  1.00  1.04           S  
ATOM   1714  CE  MET A 122      -5.955 -16.617  48.940  1.00  1.04           C  
ATOM   1715  H   MET A 122      -2.408 -15.034  49.753  1.00  1.04           H  
ATOM   1716  HA  MET A 122      -2.011 -13.913  47.114  1.00  1.04           H  
ATOM   1717 1HB  MET A 122      -4.402 -14.128  46.889  1.00  1.04           H  
ATOM   1718 2HB  MET A 122      -3.807 -15.493  47.763  1.00  1.04           H  
ATOM   1719 1HG  MET A 122      -4.376 -14.642  49.774  1.00  1.04           H  
ATOM   1720 2HG  MET A 122      -5.000 -13.154  49.164  1.00  1.04           H  
ATOM   1721 1HE  MET A 122      -6.822 -17.241  48.840  1.00  1.04           H  
ATOM   1722 2HE  MET A 122      -5.233 -16.874  48.160  1.00  1.04           H  
ATOM   1723 3HE  MET A 122      -5.501 -16.775  49.915  1.00  1.04           H  
ATOM   1724  N   GLY A 123      -2.821 -11.819  49.465  1.00  1.03           N  
ATOM   1725  CA  GLY A 123      -2.962 -10.437  49.845  1.00  1.03           C  
ATOM   1726  C   GLY A 123      -1.777  -9.631  49.392  1.00  1.03           C  
ATOM   1727  O   GLY A 123      -1.937  -8.669  48.655  1.00  1.03           O  
ATOM   1728  H   GLY A 123      -2.850 -12.497  50.216  1.00  1.03           H  
ATOM   1729 1HA  GLY A 123      -3.882 -10.024  49.428  1.00  1.03           H  
ATOM   1730 2HA  GLY A 123      -3.043 -10.383  50.930  1.00  1.03           H  
ATOM   1731  N   MET A 124      -0.579 -10.048  49.801  1.00  1.02           N  
ATOM   1732  CA  MET A 124       0.658  -9.359  49.474  1.00  1.02           C  
ATOM   1733  C   MET A 124       0.979  -9.407  47.992  1.00  1.02           C  
ATOM   1734  O   MET A 124       1.545  -8.444  47.465  1.00  1.02           O  
ATOM   1735  CB  MET A 124       1.787  -9.884  50.343  1.00  1.02           C  
ATOM   1736  CG  MET A 124       1.631  -9.495  51.799  1.00  1.02           C  
ATOM   1737  SD  MET A 124       1.501  -7.732  52.057  1.00  1.02           S  
ATOM   1738  CE  MET A 124       3.121  -7.213  51.611  1.00  1.02           C  
ATOM   1739  H   MET A 124      -0.538 -10.872  50.391  1.00  1.02           H  
ATOM   1740  HA  MET A 124       0.539  -8.320  49.732  1.00  1.02           H  
ATOM   1741 1HB  MET A 124       1.750 -10.962  50.341  1.00  1.02           H  
ATOM   1742 2HB  MET A 124       2.762  -9.570  49.964  1.00  1.02           H  
ATOM   1743 1HG  MET A 124       0.730  -9.961  52.155  1.00  1.02           H  
ATOM   1744 2HG  MET A 124       2.447  -9.862  52.380  1.00  1.02           H  
ATOM   1745 1HE  MET A 124       3.192  -6.128  51.678  1.00  1.02           H  
ATOM   1746 2HE  MET A 124       3.835  -7.656  52.275  1.00  1.02           H  
ATOM   1747 3HE  MET A 124       3.324  -7.534  50.608  1.00  1.02           H  
ATOM   1748  N   ILE A 125       0.531 -10.452  47.275  1.00  1.01           N  
ATOM   1749  CA  ILE A 125       0.779 -10.451  45.838  1.00  1.01           C  
ATOM   1750  C   ILE A 125       0.093  -9.235  45.252  1.00  1.01           C  
ATOM   1751  O   ILE A 125       0.668  -8.452  44.487  1.00  1.01           O  
ATOM   1752  CB  ILE A 125       0.232 -11.713  45.120  1.00  1.01           C  
ATOM   1753  CG1 ILE A 125       1.010 -12.874  45.520  1.00  1.01           C  
ATOM   1754  CG2 ILE A 125       0.269 -11.545  43.584  1.00  1.01           C  
ATOM   1755  CD1 ILE A 125       0.455 -14.192  45.106  1.00  1.01           C  
ATOM   1756  H   ILE A 125       0.081 -11.253  47.728  1.00  1.01           H  
ATOM   1757  HA  ILE A 125       1.843 -10.401  45.672  1.00  1.01           H  
ATOM   1758  HB  ILE A 125      -0.765 -11.895  45.454  1.00  1.01           H  
ATOM   1759 1HG1 ILE A 125       1.970 -12.743  45.120  1.00  1.01           H  
ATOM   1760 2HG1 ILE A 125       1.085 -12.874  46.571  1.00  1.01           H  
ATOM   1761 1HG2 ILE A 125      -0.126 -12.442  43.109  1.00  1.01           H  
ATOM   1762 2HG2 ILE A 125      -0.330 -10.685  43.286  1.00  1.01           H  
ATOM   1763 3HG2 ILE A 125       1.283 -11.404  43.276  1.00  1.01           H  
ATOM   1764 1HD1 ILE A 125       1.116 -14.987  45.456  1.00  1.01           H  
ATOM   1765 2HD1 ILE A 125      -0.524 -14.327  45.532  1.00  1.01           H  
ATOM   1766 3HD1 ILE A 125       0.383 -14.226  44.030  1.00  1.01           H  
ATOM   1767  N   PHE A 126      -1.146  -9.047  45.661  1.00  1.02           N  
ATOM   1768  CA  PHE A 126      -1.929  -7.931  45.196  1.00  1.02           C  
ATOM   1769  C   PHE A 126      -1.561  -6.576  45.868  1.00  1.02           C  
ATOM   1770  O   PHE A 126      -1.432  -5.576  45.166  1.00  1.02           O  
ATOM   1771  CB  PHE A 126      -3.381  -8.361  45.280  1.00  1.02           C  
ATOM   1772  CG  PHE A 126      -3.676  -9.375  44.183  1.00  1.02           C  
ATOM   1773  CD1 PHE A 126      -3.129 -10.610  44.259  1.00  1.02           C  
ATOM   1774  CD2 PHE A 126      -4.486  -9.115  43.122  1.00  1.02           C  
ATOM   1775  CE1 PHE A 126      -3.349 -11.588  43.316  1.00  1.02           C  
ATOM   1776  CE2 PHE A 126      -4.726 -10.102  42.160  1.00  1.02           C  
ATOM   1777  CZ  PHE A 126      -4.152 -11.328  42.262  1.00  1.02           C  
ATOM   1778  H   PHE A 126      -1.574  -9.726  46.300  1.00  1.02           H  
ATOM   1779  HA  PHE A 126      -1.735  -7.821  44.137  1.00  1.02           H  
ATOM   1780 1HB  PHE A 126      -3.571  -8.835  46.249  1.00  1.02           H  
ATOM   1781 2HB  PHE A 126      -4.035  -7.540  45.176  1.00  1.02           H  
ATOM   1782  HD1 PHE A 126      -2.510 -10.808  45.086  1.00  1.02           H  
ATOM   1783  HD2 PHE A 126      -4.942  -8.138  43.035  1.00  1.02           H  
ATOM   1784  HE1 PHE A 126      -2.880 -12.566  43.423  1.00  1.02           H  
ATOM   1785  HE2 PHE A 126      -5.370  -9.897  41.314  1.00  1.02           H  
ATOM   1786  HZ  PHE A 126      -4.338 -12.091  41.507  1.00  1.02           H  
ATOM   1787  N   PHE A 127      -1.263  -6.536  47.184  1.00  1.03           N  
ATOM   1788  CA  PHE A 127      -0.953  -5.259  47.871  1.00  1.03           C  
ATOM   1789  C   PHE A 127       0.260  -4.599  47.287  1.00  1.03           C  
ATOM   1790  O   PHE A 127       0.335  -3.375  47.210  1.00  1.03           O  
ATOM   1791  CB  PHE A 127      -0.594  -5.389  49.369  1.00  1.03           C  
ATOM   1792  CG  PHE A 127      -1.689  -5.519  50.405  1.00  1.03           C  
ATOM   1793  CD1 PHE A 127      -1.813  -6.659  51.164  1.00  1.03           C  
ATOM   1794  CD2 PHE A 127      -2.565  -4.473  50.655  1.00  1.03           C  
ATOM   1795  CE1 PHE A 127      -2.768  -6.776  52.126  1.00  1.03           C  
ATOM   1796  CE2 PHE A 127      -3.552  -4.587  51.625  1.00  1.03           C  
ATOM   1797  CZ  PHE A 127      -3.651  -5.748  52.362  1.00  1.03           C  
ATOM   1798  H   PHE A 127      -1.321  -7.383  47.723  1.00  1.03           H  
ATOM   1799  HA  PHE A 127      -1.807  -4.589  47.762  1.00  1.03           H  
ATOM   1800 1HB  PHE A 127       0.052  -6.230  49.479  1.00  1.03           H  
ATOM   1801 2HB  PHE A 127       0.003  -4.523  49.646  1.00  1.03           H  
ATOM   1802  HD1 PHE A 127      -1.140  -7.472  50.999  1.00  1.03           H  
ATOM   1803  HD2 PHE A 127      -2.478  -3.556  50.073  1.00  1.03           H  
ATOM   1804  HE1 PHE A 127      -2.824  -7.691  52.705  1.00  1.03           H  
ATOM   1805  HE2 PHE A 127      -4.241  -3.763  51.803  1.00  1.03           H  
ATOM   1806  HZ  PHE A 127      -4.418  -5.851  53.127  1.00  1.03           H  
ATOM   1807  N   CYS A 128       1.232  -5.408  46.897  1.00  1.05           N  
ATOM   1808  CA  CYS A 128       2.471  -4.902  46.363  1.00  1.05           C  
ATOM   1809  C   CYS A 128       2.364  -4.469  44.912  1.00  1.05           C  
ATOM   1810  O   CYS A 128       3.257  -3.797  44.402  1.00  1.05           O  
ATOM   1811  CB  CYS A 128       3.525  -5.989  46.448  1.00  1.05           C  
ATOM   1812  SG  CYS A 128       3.892  -6.479  48.077  1.00  1.05           S  
ATOM   1813  H   CYS A 128       1.131  -6.420  47.001  1.00  1.05           H  
ATOM   1814  HA  CYS A 128       2.776  -4.050  46.964  1.00  1.05           H  
ATOM   1815 1HB  CYS A 128       3.169  -6.865  45.918  1.00  1.05           H  
ATOM   1816 2HB  CYS A 128       4.441  -5.655  45.969  1.00  1.05           H  
ATOM   1817  HG  CYS A 128       2.820  -7.310  48.157  1.00  1.05           H  
ATOM   1818  N   CYS A 129       1.276  -4.808  44.231  1.00  1.07           N  
ATOM   1819  CA  CYS A 129       1.197  -4.514  42.815  1.00  1.07           C  
ATOM   1820  C   CYS A 129       1.413  -3.052  42.404  1.00  1.07           C  
ATOM   1821  O   CYS A 129       2.142  -2.841  41.445  1.00  1.07           O  
ATOM   1822  CB  CYS A 129      -0.082  -5.064  42.230  1.00  1.07           C  
ATOM   1823  SG  CYS A 129      -0.059  -6.859  42.075  1.00  1.07           S  
ATOM   1824  H   CYS A 129       0.494  -5.282  44.681  1.00  1.07           H  
ATOM   1825  HA  CYS A 129       1.989  -5.093  42.340  1.00  1.07           H  
ATOM   1826 1HB  CYS A 129      -0.930  -4.780  42.850  1.00  1.07           H  
ATOM   1827 2HB  CYS A 129      -0.236  -4.659  41.255  1.00  1.07           H  
ATOM   1828  HG  CYS A 129       0.143  -7.141  43.380  1.00  1.07           H  
ATOM   1829  N   PRO A 130       0.825  -2.004  43.024  1.00  1.09           N  
ATOM   1830  CA  PRO A 130       1.084  -0.627  42.633  1.00  1.09           C  
ATOM   1831  C   PRO A 130       2.539  -0.226  42.886  1.00  1.09           C  
ATOM   1832  O   PRO A 130       3.047   0.706  42.264  1.00  1.09           O  
ATOM   1833  CB  PRO A 130       0.084   0.168  43.480  1.00  1.09           C  
ATOM   1834  CG  PRO A 130      -0.229  -0.721  44.656  1.00  1.09           C  
ATOM   1835  CD  PRO A 130      -0.152  -2.143  44.123  1.00  1.09           C  
ATOM   1836  HA  PRO A 130       0.845  -0.510  41.570  1.00  1.09           H  
ATOM   1837 1HB  PRO A 130       0.524   1.128  43.778  1.00  1.09           H  
ATOM   1838 2HB  PRO A 130      -0.805   0.405  42.877  1.00  1.09           H  
ATOM   1839 1HG  PRO A 130       0.494  -0.547  45.470  1.00  1.09           H  
ATOM   1840 2HG  PRO A 130      -1.222  -0.481  45.059  1.00  1.09           H  
ATOM   1841 1HD  PRO A 130       0.208  -2.717  44.929  1.00  1.09           H  
ATOM   1842 2HD  PRO A 130      -1.112  -2.504  43.767  1.00  1.09           H  
ATOM   1843  N   ILE A 131       3.235  -0.938  43.778  1.00  1.13           N  
ATOM   1844  CA  ILE A 131       4.627  -0.628  44.064  1.00  1.13           C  
ATOM   1845  C   ILE A 131       5.429  -1.179  42.919  1.00  1.13           C  
ATOM   1846  O   ILE A 131       6.324  -0.523  42.379  1.00  1.13           O  
ATOM   1847  CB  ILE A 131       5.107  -1.262  45.376  1.00  1.13           C  
ATOM   1848  CG1 ILE A 131       4.351  -0.667  46.553  1.00  1.13           C  
ATOM   1849  CG2 ILE A 131       6.596  -1.061  45.520  1.00  1.13           C  
ATOM   1850  CD1 ILE A 131       4.573  -1.416  47.838  1.00  1.13           C  
ATOM   1851  H   ILE A 131       2.831  -1.741  44.248  1.00  1.13           H  
ATOM   1852  HA  ILE A 131       4.764   0.451  44.105  1.00  1.13           H  
ATOM   1853  HB  ILE A 131       4.905  -2.324  45.366  1.00  1.13           H  
ATOM   1854 1HG1 ILE A 131       4.664   0.358  46.694  1.00  1.13           H  
ATOM   1855 2HG1 ILE A 131       3.281  -0.680  46.327  1.00  1.13           H  
ATOM   1856 1HG2 ILE A 131       6.936  -1.524  46.444  1.00  1.13           H  
ATOM   1857 2HG2 ILE A 131       7.106  -1.522  44.673  1.00  1.13           H  
ATOM   1858 3HG2 ILE A 131       6.818   0.006  45.543  1.00  1.13           H  
ATOM   1859 1HD1 ILE A 131       4.003  -0.944  48.637  1.00  1.13           H  
ATOM   1860 2HD1 ILE A 131       4.249  -2.444  47.723  1.00  1.13           H  
ATOM   1861 3HD1 ILE A 131       5.632  -1.399  48.089  1.00  1.13           H  
ATOM   1862  N   VAL A 132       5.071  -2.401  42.546  1.00  1.18           N  
ATOM   1863  CA  VAL A 132       5.691  -3.111  41.456  1.00  1.18           C  
ATOM   1864  C   VAL A 132       5.460  -2.367  40.149  1.00  1.18           C  
ATOM   1865  O   VAL A 132       6.369  -2.270  39.328  1.00  1.18           O  
ATOM   1866  CB  VAL A 132       5.120  -4.506  41.324  1.00  1.18           C  
ATOM   1867  CG1 VAL A 132       5.648  -5.090  40.127  1.00  1.18           C  
ATOM   1868  CG2 VAL A 132       5.478  -5.328  42.499  1.00  1.18           C  
ATOM   1869  H   VAL A 132       4.324  -2.865  43.063  1.00  1.18           H  
ATOM   1870  HA  VAL A 132       6.761  -3.184  41.649  1.00  1.18           H  
ATOM   1871  HB  VAL A 132       4.047  -4.443  41.219  1.00  1.18           H  
ATOM   1872 1HG1 VAL A 132       5.218  -6.064  39.986  1.00  1.18           H  
ATOM   1873 2HG1 VAL A 132       5.402  -4.462  39.318  1.00  1.18           H  
ATOM   1874 3HG1 VAL A 132       6.720  -5.157  40.220  1.00  1.18           H  
ATOM   1875 1HG2 VAL A 132       5.076  -6.328  42.387  1.00  1.18           H  
ATOM   1876 2HG2 VAL A 132       6.536  -5.363  42.554  1.00  1.18           H  
ATOM   1877 3HG2 VAL A 132       5.094  -4.888  43.393  1.00  1.18           H  
ATOM   1878  N   SER A 133       4.247  -1.848  39.937  1.00  1.27           N  
ATOM   1879  CA  SER A 133       3.968  -1.074  38.734  1.00  1.27           C  
ATOM   1880  C   SER A 133       4.855   0.151  38.670  1.00  1.27           C  
ATOM   1881  O   SER A 133       5.436   0.453  37.629  1.00  1.27           O  
ATOM   1882  CB  SER A 133       2.539  -0.640  38.706  1.00  1.27           C  
ATOM   1883  OG  SER A 133       1.674  -1.721  38.532  1.00  1.27           O  
ATOM   1884  H   SER A 133       3.510  -1.997  40.618  1.00  1.27           H  
ATOM   1885  HA  SER A 133       4.168  -1.693  37.861  1.00  1.27           H  
ATOM   1886 1HB  SER A 133       2.309  -0.140  39.640  1.00  1.27           H  
ATOM   1887 2HB  SER A 133       2.409   0.076  37.917  1.00  1.27           H  
ATOM   1888  HG  SER A 133       1.561  -1.823  37.556  1.00  1.27           H  
ATOM   1889  N   VAL A 134       5.032   0.838  39.794  1.00  1.39           N  
ATOM   1890  CA  VAL A 134       5.950   1.956  39.770  1.00  1.39           C  
ATOM   1891  C   VAL A 134       7.366   1.490  39.476  1.00  1.39           C  
ATOM   1892  O   VAL A 134       8.051   2.078  38.639  1.00  1.39           O  
ATOM   1893  CB  VAL A 134       5.941   2.715  41.079  1.00  1.39           C  
ATOM   1894  CG1 VAL A 134       7.073   3.670  41.049  1.00  1.39           C  
ATOM   1895  CG2 VAL A 134       4.615   3.457  41.230  1.00  1.39           C  
ATOM   1896  H   VAL A 134       4.523   0.607  40.651  1.00  1.39           H  
ATOM   1897  HA  VAL A 134       5.637   2.638  38.978  1.00  1.39           H  
ATOM   1898  HB  VAL A 134       6.084   2.023  41.909  1.00  1.39           H  
ATOM   1899 1HG1 VAL A 134       7.124   4.205  41.963  1.00  1.39           H  
ATOM   1900 2HG1 VAL A 134       7.991   3.113  40.924  1.00  1.39           H  
ATOM   1901 3HG1 VAL A 134       6.945   4.353  40.213  1.00  1.39           H  
ATOM   1902 1HG2 VAL A 134       4.614   4.005  42.161  1.00  1.39           H  
ATOM   1903 2HG2 VAL A 134       4.495   4.141  40.395  1.00  1.39           H  
ATOM   1904 3HG2 VAL A 134       3.796   2.750  41.232  1.00  1.39           H  
ATOM   1905  N   PHE A 135       7.798   0.412  40.133  1.00  1.54           N  
ATOM   1906  CA  PHE A 135       9.131  -0.121  39.909  1.00  1.54           C  
ATOM   1907  C   PHE A 135       9.292  -0.368  38.417  1.00  1.54           C  
ATOM   1908  O   PHE A 135      10.288   0.041  37.830  1.00  1.54           O  
ATOM   1909  CB  PHE A 135       9.333  -1.442  40.662  1.00  1.54           C  
ATOM   1910  CG  PHE A 135      10.706  -2.051  40.583  1.00  1.54           C  
ATOM   1911  CD1 PHE A 135      11.681  -1.738  41.519  1.00  1.54           C  
ATOM   1912  CD2 PHE A 135      11.030  -2.919  39.572  1.00  1.54           C  
ATOM   1913  CE1 PHE A 135      12.942  -2.305  41.439  1.00  1.54           C  
ATOM   1914  CE2 PHE A 135      12.290  -3.484  39.483  1.00  1.54           C  
ATOM   1915  CZ  PHE A 135      13.241  -3.179  40.419  1.00  1.54           C  
ATOM   1916  H   PHE A 135       7.193  -0.033  40.823  1.00  1.54           H  
ATOM   1917  HA  PHE A 135       9.870   0.609  40.237  1.00  1.54           H  
ATOM   1918 1HB  PHE A 135       9.077  -1.300  41.712  1.00  1.54           H  
ATOM   1919 2HB  PHE A 135       8.641  -2.175  40.272  1.00  1.54           H  
ATOM   1920  HD1 PHE A 135      11.442  -1.045  42.326  1.00  1.54           H  
ATOM   1921  HD2 PHE A 135      10.270  -3.147  38.845  1.00  1.54           H  
ATOM   1922  HE1 PHE A 135      13.697  -2.054  42.183  1.00  1.54           H  
ATOM   1923  HE2 PHE A 135      12.529  -4.165  38.674  1.00  1.54           H  
ATOM   1924  HZ  PHE A 135      14.224  -3.620  40.352  1.00  1.54           H  
ATOM   1925  N   THR A 136       8.291  -1.005  37.806  1.00  1.72           N  
ATOM   1926  CA  THR A 136       8.303  -1.344  36.395  1.00  1.72           C  
ATOM   1927  C   THR A 136       8.517  -0.105  35.540  1.00  1.72           C  
ATOM   1928  O   THR A 136       9.425  -0.052  34.704  1.00  1.72           O  
ATOM   1929  CB  THR A 136       6.944  -1.955  35.977  1.00  1.72           C  
ATOM   1930  OG1 THR A 136       6.673  -3.125  36.744  1.00  1.72           O  
ATOM   1931  CG2 THR A 136       6.981  -2.309  34.581  1.00  1.72           C  
ATOM   1932  H   THR A 136       7.494  -1.298  38.359  1.00  1.72           H  
ATOM   1933  HA  THR A 136       9.109  -2.050  36.204  1.00  1.72           H  
ATOM   1934  HB  THR A 136       6.155  -1.242  36.126  1.00  1.72           H  
ATOM   1935  HG1 THR A 136       6.749  -2.886  37.701  1.00  1.72           H  
ATOM   1936 1HG2 THR A 136       6.023  -2.742  34.294  1.00  1.72           H  
ATOM   1937 2HG2 THR A 136       7.179  -1.422  33.981  1.00  1.72           H  
ATOM   1938 3HG2 THR A 136       7.774  -3.027  34.449  1.00  1.72           H  
ATOM   1939  N   ASP A 137       7.732   0.937  35.802  1.00  1.88           N  
ATOM   1940  CA  ASP A 137       7.841   2.179  35.050  1.00  1.88           C  
ATOM   1941  C   ASP A 137       9.226   2.830  35.191  1.00  1.88           C  
ATOM   1942  O   ASP A 137       9.714   3.461  34.252  1.00  1.88           O  
ATOM   1943  CB  ASP A 137       6.734   3.157  35.470  1.00  1.88           C  
ATOM   1944  CG  ASP A 137       5.323   2.745  34.945  1.00  1.88           C  
ATOM   1945  OD1 ASP A 137       5.246   1.864  34.082  1.00  1.88           O  
ATOM   1946  OD2 ASP A 137       4.335   3.323  35.396  1.00  1.88           O  
ATOM   1947  H   ASP A 137       7.016   0.848  36.525  1.00  1.88           H  
ATOM   1948  HA  ASP A 137       7.691   1.945  33.997  1.00  1.88           H  
ATOM   1949 1HB  ASP A 137       6.701   3.201  36.563  1.00  1.88           H  
ATOM   1950 2HB  ASP A 137       6.975   4.155  35.108  1.00  1.88           H  
ATOM   1951  N   LEU A 138       9.855   2.669  36.359  1.00  1.97           N  
ATOM   1952  CA  LEU A 138      11.166   3.254  36.633  1.00  1.97           C  
ATOM   1953  C   LEU A 138      12.366   2.415  36.145  1.00  1.97           C  
ATOM   1954  O   LEU A 138      13.386   2.969  35.711  1.00  1.97           O  
ATOM   1955  CB  LEU A 138      11.321   3.409  38.150  1.00  1.97           C  
ATOM   1956  CG  LEU A 138      10.370   4.359  38.886  1.00  1.97           C  
ATOM   1957  CD1 LEU A 138      10.608   4.183  40.357  1.00  1.97           C  
ATOM   1958  CD2 LEU A 138      10.608   5.779  38.468  1.00  1.97           C  
ATOM   1959  H   LEU A 138       9.382   2.151  37.103  1.00  1.97           H  
ATOM   1960  HA  LEU A 138      11.204   4.228  36.153  1.00  1.97           H  
ATOM   1961 1HB  LEU A 138      11.154   2.433  38.585  1.00  1.97           H  
ATOM   1962 2HB  LEU A 138      12.343   3.710  38.373  1.00  1.97           H  
ATOM   1963  HG  LEU A 138       9.348   4.102  38.665  1.00  1.97           H  
ATOM   1964 1HD1 LEU A 138       9.944   4.832  40.915  1.00  1.97           H  
ATOM   1965 2HD1 LEU A 138      10.417   3.145  40.627  1.00  1.97           H  
ATOM   1966 3HD1 LEU A 138      11.620   4.425  40.583  1.00  1.97           H  
ATOM   1967 1HD2 LEU A 138       9.932   6.447  39.005  1.00  1.97           H  
ATOM   1968 2HD2 LEU A 138      11.625   6.066  38.686  1.00  1.97           H  
ATOM   1969 3HD2 LEU A 138      10.428   5.867  37.410  1.00  1.97           H  
ATOM   1970  N   PHE A 139      12.264   1.082  36.253  1.00  1.98           N  
ATOM   1971  CA  PHE A 139      13.394   0.195  35.971  1.00  1.98           C  
ATOM   1972  C   PHE A 139      13.240  -0.801  34.805  1.00  1.98           C  
ATOM   1973  O   PHE A 139      14.239  -1.362  34.349  1.00  1.98           O  
ATOM   1974  CB  PHE A 139      13.717  -0.573  37.246  1.00  1.98           C  
ATOM   1975  CG  PHE A 139      14.018   0.359  38.395  1.00  1.98           C  
ATOM   1976  CD1 PHE A 139      13.095   0.537  39.388  1.00  1.98           C  
ATOM   1977  CD2 PHE A 139      15.196   1.073  38.464  1.00  1.98           C  
ATOM   1978  CE1 PHE A 139      13.314   1.387  40.441  1.00  1.98           C  
ATOM   1979  CE2 PHE A 139      15.430   1.935  39.518  1.00  1.98           C  
ATOM   1980  CZ  PHE A 139      14.482   2.088  40.511  1.00  1.98           C  
ATOM   1981  H   PHE A 139      11.400   0.683  36.601  1.00  1.98           H  
ATOM   1982  HA  PHE A 139      14.249   0.828  35.738  1.00  1.98           H  
ATOM   1983 1HB  PHE A 139      12.863  -1.196  37.520  1.00  1.98           H  
ATOM   1984 2HB  PHE A 139      14.569  -1.224  37.085  1.00  1.98           H  
ATOM   1985  HD1 PHE A 139      12.174  -0.011  39.327  1.00  1.98           H  
ATOM   1986  HD2 PHE A 139      15.941   0.955  37.677  1.00  1.98           H  
ATOM   1987  HE1 PHE A 139      12.554   1.501  41.215  1.00  1.98           H  
ATOM   1988  HE2 PHE A 139      16.364   2.496  39.565  1.00  1.98           H  
ATOM   1989  HZ  PHE A 139      14.665   2.767  41.343  1.00  1.98           H  
ATOM   1990  N   GLY A 140      12.017  -1.047  34.331  1.00  1.90           N  
ATOM   1991  CA  GLY A 140      11.774  -2.010  33.259  1.00  1.90           C  
ATOM   1992  C   GLY A 140      11.175  -3.340  33.724  1.00  1.90           C  
ATOM   1993  O   GLY A 140      11.515  -3.878  34.791  1.00  1.90           O  
ATOM   1994  H   GLY A 140      11.205  -0.562  34.700  1.00  1.90           H  
ATOM   1995 1HA  GLY A 140      11.096  -1.552  32.537  1.00  1.90           H  
ATOM   1996 2HA  GLY A 140      12.706  -2.198  32.728  1.00  1.90           H  
ATOM   1997  N   CYS A 141      10.301  -3.887  32.877  1.00  1.75           N  
ATOM   1998  CA  CYS A 141       9.580  -5.130  33.143  1.00  1.75           C  
ATOM   1999  C   CYS A 141      10.493  -6.347  33.296  1.00  1.75           C  
ATOM   2000  O   CYS A 141      10.204  -7.249  34.080  1.00  1.75           O  
ATOM   2001  CB  CYS A 141       8.597  -5.398  32.013  1.00  1.75           C  
ATOM   2002  SG  CYS A 141       7.204  -4.276  31.917  1.00  1.75           S  
ATOM   2003  H   CYS A 141      10.097  -3.391  32.019  1.00  1.75           H  
ATOM   2004  HA  CYS A 141       9.018  -5.006  34.068  1.00  1.75           H  
ATOM   2005 1HB  CYS A 141       9.120  -5.322  31.090  1.00  1.75           H  
ATOM   2006 2HB  CYS A 141       8.216  -6.415  32.085  1.00  1.75           H  
ATOM   2007  HG  CYS A 141       6.696  -4.791  30.804  1.00  1.75           H  
ATOM   2008  N   ARG A 142      11.597  -6.387  32.544  1.00  1.56           N  
ATOM   2009  CA  ARG A 142      12.512  -7.527  32.640  1.00  1.56           C  
ATOM   2010  C   ARG A 142      13.023  -7.672  34.061  1.00  1.56           C  
ATOM   2011  O   ARG A 142      12.840  -8.703  34.713  1.00  1.56           O  
ATOM   2012  CB  ARG A 142      13.713  -7.329  31.720  1.00  1.56           C  
ATOM   2013  CG  ARG A 142      14.748  -8.446  31.713  1.00  1.56           C  
ATOM   2014  CD  ARG A 142      15.840  -8.147  30.744  1.00  1.56           C  
ATOM   2015  NE  ARG A 142      16.810  -9.221  30.639  1.00  1.56           N  
ATOM   2016  CZ  ARG A 142      17.962  -9.316  31.299  1.00  1.56           C  
ATOM   2017  NH1 ARG A 142      18.358  -8.383  32.137  1.00  1.56           N  
ATOM   2018  NH2 ARG A 142      18.692 -10.376  31.069  1.00  1.56           N  
ATOM   2019  H   ARG A 142      11.798  -5.627  31.913  1.00  1.56           H  
ATOM   2020  HA  ARG A 142      11.981  -8.437  32.360  1.00  1.56           H  
ATOM   2021 1HB  ARG A 142      13.394  -7.208  30.698  1.00  1.56           H  
ATOM   2022 2HB  ARG A 142      14.234  -6.417  31.998  1.00  1.56           H  
ATOM   2023 1HG  ARG A 142      15.174  -8.583  32.706  1.00  1.56           H  
ATOM   2024 2HG  ARG A 142      14.273  -9.368  31.388  1.00  1.56           H  
ATOM   2025 1HD  ARG A 142      15.427  -7.968  29.765  1.00  1.56           H  
ATOM   2026 2HD  ARG A 142      16.366  -7.253  31.070  1.00  1.56           H  
ATOM   2027  HE  ARG A 142      16.582 -10.019  30.041  1.00  1.56           H  
ATOM   2028 1HH1 ARG A 142      17.781  -7.570  32.294  1.00  1.56           H  
ATOM   2029 2HH1 ARG A 142      19.240  -8.478  32.619  1.00  1.56           H  
ATOM   2030 1HH2 ARG A 142      18.324 -11.069  30.404  1.00  1.56           H  
ATOM   2031 2HH2 ARG A 142      19.580 -10.505  31.532  1.00  1.56           H  
ATOM   2032  N   LYS A 143      13.621  -6.595  34.573  1.00  1.39           N  
ATOM   2033  CA  LYS A 143      14.176  -6.630  35.911  1.00  1.39           C  
ATOM   2034  C   LYS A 143      13.094  -6.899  36.925  1.00  1.39           C  
ATOM   2035  O   LYS A 143      13.290  -7.689  37.844  1.00  1.39           O  
ATOM   2036  CB  LYS A 143      14.908  -5.333  36.254  1.00  1.39           C  
ATOM   2037  CG  LYS A 143      15.584  -5.376  37.632  1.00  1.39           C  
ATOM   2038  CD  LYS A 143      16.416  -4.130  37.919  1.00  1.39           C  
ATOM   2039  CE  LYS A 143      17.131  -4.247  39.270  1.00  1.39           C  
ATOM   2040  NZ  LYS A 143      17.991  -3.063  39.557  1.00  1.39           N  
ATOM   2041  H   LYS A 143      13.704  -5.752  34.023  1.00  1.39           H  
ATOM   2042  HA  LYS A 143      14.893  -7.450  35.964  1.00  1.39           H  
ATOM   2043 1HB  LYS A 143      15.670  -5.130  35.503  1.00  1.39           H  
ATOM   2044 2HB  LYS A 143      14.199  -4.497  36.242  1.00  1.39           H  
ATOM   2045 1HG  LYS A 143      14.812  -5.459  38.396  1.00  1.39           H  
ATOM   2046 2HG  LYS A 143      16.225  -6.255  37.695  1.00  1.39           H  
ATOM   2047 1HD  LYS A 143      17.153  -3.988  37.128  1.00  1.39           H  
ATOM   2048 2HD  LYS A 143      15.761  -3.259  37.942  1.00  1.39           H  
ATOM   2049 1HE  LYS A 143      16.391  -4.345  40.059  1.00  1.39           H  
ATOM   2050 2HE  LYS A 143      17.755  -5.141  39.263  1.00  1.39           H  
ATOM   2051 1HZ  LYS A 143      18.445  -3.183  40.452  1.00  1.39           H  
ATOM   2052 2HZ  LYS A 143      18.694  -2.973  38.835  1.00  1.39           H  
ATOM   2053 3HZ  LYS A 143      17.423  -2.228  39.579  1.00  1.39           H  
ATOM   2054  N   THR A 144      11.937  -6.264  36.747  1.00  1.23           N  
ATOM   2055  CA  THR A 144      10.845  -6.423  37.686  1.00  1.23           C  
ATOM   2056  C   THR A 144      10.517  -7.901  37.861  1.00  1.23           C  
ATOM   2057  O   THR A 144      10.496  -8.413  38.986  1.00  1.23           O  
ATOM   2058  CB  THR A 144       9.601  -5.712  37.133  1.00  1.23           C  
ATOM   2059  OG1 THR A 144       9.896  -4.344  36.891  1.00  1.23           O  
ATOM   2060  CG2 THR A 144       8.456  -5.783  38.090  1.00  1.23           C  
ATOM   2061  H   THR A 144      11.818  -5.623  35.960  1.00  1.23           H  
ATOM   2062  HA  THR A 144      11.128  -6.015  38.651  1.00  1.23           H  
ATOM   2063  HB  THR A 144       9.308  -6.187  36.207  1.00  1.23           H  
ATOM   2064  HG1 THR A 144      10.670  -4.273  36.286  1.00  1.23           H  
ATOM   2065 1HG2 THR A 144       7.596  -5.287  37.658  1.00  1.23           H  
ATOM   2066 2HG2 THR A 144       8.207  -6.821  38.292  1.00  1.23           H  
ATOM   2067 3HG2 THR A 144       8.733  -5.285  39.001  1.00  1.23           H  
ATOM   2068  N   ALA A 145      10.308  -8.594  36.736  1.00  1.11           N  
ATOM   2069  CA  ALA A 145       9.953 -10.002  36.755  1.00  1.11           C  
ATOM   2070  C   ALA A 145      11.035 -10.883  37.377  1.00  1.11           C  
ATOM   2071  O   ALA A 145      10.730 -11.808  38.143  1.00  1.11           O  
ATOM   2072  CB  ALA A 145       9.672 -10.462  35.341  1.00  1.11           C  
ATOM   2073  H   ALA A 145      10.371  -8.115  35.835  1.00  1.11           H  
ATOM   2074  HA  ALA A 145       9.056 -10.098  37.352  1.00  1.11           H  
ATOM   2075 1HB  ALA A 145       9.364 -11.505  35.350  1.00  1.11           H  
ATOM   2076 2HB  ALA A 145       8.879  -9.847  34.914  1.00  1.11           H  
ATOM   2077 3HB  ALA A 145      10.581 -10.350  34.742  1.00  1.11           H  
ATOM   2078  N   VAL A 146      12.302 -10.575  37.075  1.00  1.01           N  
ATOM   2079  CA  VAL A 146      13.437 -11.324  37.604  1.00  1.01           C  
ATOM   2080  C   VAL A 146      13.550 -11.176  39.110  1.00  1.01           C  
ATOM   2081  O   VAL A 146      13.702 -12.171  39.826  1.00  1.01           O  
ATOM   2082  CB  VAL A 146      14.737 -10.861  36.937  1.00  1.01           C  
ATOM   2083  CG1 VAL A 146      15.910 -11.458  37.635  1.00  1.01           C  
ATOM   2084  CG2 VAL A 146      14.746 -11.319  35.468  1.00  1.01           C  
ATOM   2085  H   VAL A 146      12.484  -9.800  36.432  1.00  1.01           H  
ATOM   2086  HA  VAL A 146      13.291 -12.379  37.369  1.00  1.01           H  
ATOM   2087  HB  VAL A 146      14.805  -9.776  37.002  1.00  1.01           H  
ATOM   2088 1HG1 VAL A 146      16.814 -11.114  37.160  1.00  1.01           H  
ATOM   2089 2HG1 VAL A 146      15.914 -11.156  38.681  1.00  1.01           H  
ATOM   2090 3HG1 VAL A 146      15.843 -12.530  37.560  1.00  1.01           H  
ATOM   2091 1HG2 VAL A 146      15.662 -10.990  34.989  1.00  1.01           H  
ATOM   2092 2HG2 VAL A 146      14.688 -12.412  35.429  1.00  1.01           H  
ATOM   2093 3HG2 VAL A 146      13.898 -10.896  34.947  1.00  1.01           H  
ATOM   2094  N   VAL A 147      13.409  -9.941  39.599  1.00  0.92           N  
ATOM   2095  CA  VAL A 147      13.458  -9.681  41.027  1.00  0.92           C  
ATOM   2096  C   VAL A 147      12.363 -10.461  41.704  1.00  0.92           C  
ATOM   2097  O   VAL A 147      12.597 -11.131  42.709  1.00  0.92           O  
ATOM   2098  CB  VAL A 147      13.255  -8.176  41.324  1.00  0.92           C  
ATOM   2099  CG1 VAL A 147      13.050  -7.957  42.823  1.00  0.92           C  
ATOM   2100  CG2 VAL A 147      14.474  -7.385  40.853  1.00  0.92           C  
ATOM   2101  H   VAL A 147      13.278  -9.162  38.954  1.00  0.92           H  
ATOM   2102  HA  VAL A 147      14.424 -10.002  41.414  1.00  0.92           H  
ATOM   2103  HB  VAL A 147      12.362  -7.827  40.799  1.00  0.92           H  
ATOM   2104 1HG1 VAL A 147      12.894  -6.896  43.013  1.00  0.92           H  
ATOM   2105 2HG1 VAL A 147      12.171  -8.517  43.154  1.00  0.92           H  
ATOM   2106 3HG1 VAL A 147      13.927  -8.303  43.367  1.00  0.92           H  
ATOM   2107 1HG2 VAL A 147      14.316  -6.326  41.052  1.00  0.92           H  
ATOM   2108 2HG2 VAL A 147      15.358  -7.729  41.386  1.00  0.92           H  
ATOM   2109 3HG2 VAL A 147      14.621  -7.534  39.799  1.00  0.92           H  
ATOM   2110  N   GLY A 148      11.179 -10.425  41.120  1.00  0.86           N  
ATOM   2111  CA  GLY A 148      10.061 -11.135  41.676  1.00  0.86           C  
ATOM   2112  C   GLY A 148      10.311 -12.593  41.857  1.00  0.86           C  
ATOM   2113  O   GLY A 148      10.179 -13.130  42.959  1.00  0.86           O  
ATOM   2114  H   GLY A 148      11.040  -9.858  40.282  1.00  0.86           H  
ATOM   2115 1HA  GLY A 148       9.808 -10.688  42.628  1.00  0.86           H  
ATOM   2116 2HA  GLY A 148       9.214 -11.030  41.006  1.00  0.86           H  
ATOM   2117  N   ALA A 149      10.666 -13.246  40.775  1.00  0.82           N  
ATOM   2118  CA  ALA A 149      10.902 -14.659  40.828  1.00  0.82           C  
ATOM   2119  C   ALA A 149      12.012 -15.000  41.819  1.00  0.82           C  
ATOM   2120  O   ALA A 149      11.913 -15.995  42.542  1.00  0.82           O  
ATOM   2121  CB  ALA A 149      11.241 -15.129  39.457  1.00  0.82           C  
ATOM   2122  H   ALA A 149      10.767 -12.741  39.892  1.00  0.82           H  
ATOM   2123  HA  ALA A 149       9.989 -15.147  41.162  1.00  0.82           H  
ATOM   2124 1HB  ALA A 149      11.395 -16.195  39.479  1.00  0.82           H  
ATOM   2125 2HB  ALA A 149      10.430 -14.888  38.772  1.00  0.82           H  
ATOM   2126 3HB  ALA A 149      12.144 -14.616  39.145  1.00  0.82           H  
ATOM   2127  N   ALA A 150      13.061 -14.165  41.892  1.00  0.78           N  
ATOM   2128  CA  ALA A 150      14.143 -14.417  42.838  1.00  0.78           C  
ATOM   2129  C   ALA A 150      13.641 -14.364  44.281  1.00  0.78           C  
ATOM   2130  O   ALA A 150      13.975 -15.227  45.098  1.00  0.78           O  
ATOM   2131  CB  ALA A 150      15.242 -13.393  42.650  1.00  0.78           C  
ATOM   2132  H   ALA A 150      13.124 -13.355  41.274  1.00  0.78           H  
ATOM   2133  HA  ALA A 150      14.537 -15.413  42.643  1.00  0.78           H  
ATOM   2134 1HB  ALA A 150      16.056 -13.599  43.339  1.00  0.78           H  
ATOM   2135 2HB  ALA A 150      15.602 -13.437  41.638  1.00  0.78           H  
ATOM   2136 3HB  ALA A 150      14.845 -12.398  42.842  1.00  0.78           H  
ATOM   2137  N   VAL A 151      12.795 -13.379  44.581  1.00  0.76           N  
ATOM   2138  CA  VAL A 151      12.226 -13.225  45.913  1.00  0.76           C  
ATOM   2139  C   VAL A 151      11.285 -14.376  46.227  1.00  0.76           C  
ATOM   2140  O   VAL A 151      11.320 -14.927  47.330  1.00  0.76           O  
ATOM   2141  CB  VAL A 151      11.518 -11.867  46.044  1.00  0.76           C  
ATOM   2142  CG1 VAL A 151      10.751 -11.804  47.348  1.00  0.76           C  
ATOM   2143  CG2 VAL A 151      12.554 -10.752  45.991  1.00  0.76           C  
ATOM   2144  H   VAL A 151      12.557 -12.694  43.860  1.00  0.76           H  
ATOM   2145  HA  VAL A 151      13.043 -13.242  46.634  1.00  0.76           H  
ATOM   2146  HB  VAL A 151      10.838 -11.753  45.229  1.00  0.76           H  
ATOM   2147 1HG1 VAL A 151      10.240 -10.846  47.432  1.00  0.76           H  
ATOM   2148 2HG1 VAL A 151      10.018 -12.606  47.367  1.00  0.76           H  
ATOM   2149 3HG1 VAL A 151      11.439 -11.921  48.178  1.00  0.76           H  
ATOM   2150 1HG2 VAL A 151      12.055  -9.787  46.065  1.00  0.76           H  
ATOM   2151 2HG2 VAL A 151      13.251 -10.867  46.817  1.00  0.76           H  
ATOM   2152 3HG2 VAL A 151      13.097 -10.804  45.055  1.00  0.76           H  
ATOM   2153  N   GLY A 152      10.471 -14.751  45.238  1.00  0.75           N  
ATOM   2154  CA  GLY A 152       9.518 -15.844  45.327  1.00  0.75           C  
ATOM   2155  C   GLY A 152      10.253 -17.112  45.715  1.00  0.75           C  
ATOM   2156  O   GLY A 152       9.887 -17.800  46.672  1.00  0.75           O  
ATOM   2157  H   GLY A 152      10.512 -14.234  44.364  1.00  0.75           H  
ATOM   2158 1HA  GLY A 152       8.739 -15.607  46.045  1.00  0.75           H  
ATOM   2159 2HA  GLY A 152       9.046 -15.972  44.358  1.00  0.75           H  
ATOM   2160  N   PHE A 153      11.329 -17.397  44.982  1.00  0.75           N  
ATOM   2161  CA  PHE A 153      12.172 -18.555  45.226  1.00  0.75           C  
ATOM   2162  C   PHE A 153      12.636 -18.558  46.681  1.00  0.75           C  
ATOM   2163  O   PHE A 153      12.493 -19.565  47.373  1.00  0.75           O  
ATOM   2164  CB  PHE A 153      13.400 -18.500  44.313  1.00  0.75           C  
ATOM   2165  CG  PHE A 153      14.343 -19.643  44.461  1.00  0.75           C  
ATOM   2166  CD1 PHE A 153      14.150 -20.778  43.727  1.00  0.75           C  
ATOM   2167  CD2 PHE A 153      15.412 -19.592  45.342  1.00  0.75           C  
ATOM   2168  CE1 PHE A 153      15.000 -21.858  43.841  1.00  0.75           C  
ATOM   2169  CE2 PHE A 153      16.266 -20.666  45.470  1.00  0.75           C  
ATOM   2170  CZ  PHE A 153      16.059 -21.804  44.713  1.00  0.75           C  
ATOM   2171  H   PHE A 153      11.569 -16.787  44.200  1.00  0.75           H  
ATOM   2172  HA  PHE A 153      11.599 -19.462  45.031  1.00  0.75           H  
ATOM   2173 1HB  PHE A 153      13.073 -18.459  43.272  1.00  0.75           H  
ATOM   2174 2HB  PHE A 153      13.951 -17.593  44.505  1.00  0.75           H  
ATOM   2175  HD1 PHE A 153      13.308 -20.809  43.040  1.00  0.75           H  
ATOM   2176  HD2 PHE A 153      15.571 -18.690  45.937  1.00  0.75           H  
ATOM   2177  HE1 PHE A 153      14.826 -22.752  43.240  1.00  0.75           H  
ATOM   2178  HE2 PHE A 153      17.103 -20.619  46.167  1.00  0.75           H  
ATOM   2179  HZ  PHE A 153      16.731 -22.655  44.809  1.00  0.75           H  
ATOM   2180  N   VAL A 154      13.180 -17.427  47.150  1.00  0.75           N  
ATOM   2181  CA  VAL A 154      13.685 -17.317  48.516  1.00  0.75           C  
ATOM   2182  C   VAL A 154      12.622 -17.471  49.594  1.00  0.75           C  
ATOM   2183  O   VAL A 154      12.850 -18.156  50.597  1.00  0.75           O  
ATOM   2184  CB  VAL A 154      14.389 -15.973  48.717  1.00  0.75           C  
ATOM   2185  CG1 VAL A 154      14.715 -15.773  50.192  1.00  0.75           C  
ATOM   2186  CG2 VAL A 154      15.657 -15.962  47.886  1.00  0.75           C  
ATOM   2187  H   VAL A 154      13.270 -16.621  46.525  1.00  0.75           H  
ATOM   2188  HA  VAL A 154      14.426 -18.103  48.653  1.00  0.75           H  
ATOM   2189  HB  VAL A 154      13.728 -15.165  48.398  1.00  0.75           H  
ATOM   2190 1HG1 VAL A 154      15.212 -14.816  50.325  1.00  0.75           H  
ATOM   2191 2HG1 VAL A 154      13.793 -15.786  50.776  1.00  0.75           H  
ATOM   2192 3HG1 VAL A 154      15.369 -16.575  50.533  1.00  0.75           H  
ATOM   2193 1HG2 VAL A 154      16.165 -15.008  48.011  1.00  0.75           H  
ATOM   2194 2HG2 VAL A 154      16.310 -16.769  48.211  1.00  0.75           H  
ATOM   2195 3HG2 VAL A 154      15.408 -16.104  46.842  1.00  0.75           H  
ATOM   2196  N   GLY A 155      11.474 -16.829  49.419  1.00  0.76           N  
ATOM   2197  CA  GLY A 155      10.394 -16.928  50.392  1.00  0.76           C  
ATOM   2198  C   GLY A 155       9.930 -18.366  50.519  1.00  0.76           C  
ATOM   2199  O   GLY A 155       9.801 -18.913  51.616  1.00  0.76           O  
ATOM   2200  H   GLY A 155      11.346 -16.259  48.582  1.00  0.76           H  
ATOM   2201 1HA  GLY A 155      10.731 -16.557  51.358  1.00  0.76           H  
ATOM   2202 2HA  GLY A 155       9.562 -16.307  50.073  1.00  0.76           H  
ATOM   2203  N   LEU A 156       9.687 -18.987  49.383  1.00  0.78           N  
ATOM   2204  CA  LEU A 156       9.190 -20.344  49.320  1.00  0.78           C  
ATOM   2205  C   LEU A 156      10.253 -21.317  49.856  1.00  0.78           C  
ATOM   2206  O   LEU A 156       9.940 -22.237  50.622  1.00  0.78           O  
ATOM   2207  CB  LEU A 156       8.814 -20.571  47.871  1.00  0.78           C  
ATOM   2208  CG  LEU A 156       8.121 -21.770  47.437  1.00  0.78           C  
ATOM   2209  CD1 LEU A 156       6.820 -21.924  48.149  1.00  0.78           C  
ATOM   2210  CD2 LEU A 156       7.890 -21.552  45.999  1.00  0.78           C  
ATOM   2211  H   LEU A 156       9.834 -18.493  48.500  1.00  0.78           H  
ATOM   2212  HA  LEU A 156       8.296 -20.418  49.936  1.00  0.78           H  
ATOM   2213 1HB  LEU A 156       8.210 -19.748  47.571  1.00  0.78           H  
ATOM   2214 2HB  LEU A 156       9.736 -20.512  47.287  1.00  0.78           H  
ATOM   2215  HG  LEU A 156       8.711 -22.652  47.612  1.00  0.78           H  
ATOM   2216 1HD1 LEU A 156       6.303 -22.804  47.771  1.00  0.78           H  
ATOM   2217 2HD1 LEU A 156       7.004 -22.037  49.215  1.00  0.78           H  
ATOM   2218 3HD1 LEU A 156       6.214 -21.037  47.973  1.00  0.78           H  
ATOM   2219 1HD2 LEU A 156       7.391 -22.343  45.589  1.00  0.78           H  
ATOM   2220 2HD2 LEU A 156       7.309 -20.677  45.876  1.00  0.78           H  
ATOM   2221 3HD2 LEU A 156       8.822 -21.415  45.509  1.00  0.78           H  
ATOM   2222  N   MET A 157      11.524 -21.079  49.516  1.00  0.81           N  
ATOM   2223  CA  MET A 157      12.595 -21.931  50.002  1.00  0.81           C  
ATOM   2224  C   MET A 157      12.715 -21.806  51.502  1.00  0.81           C  
ATOM   2225  O   MET A 157      12.809 -22.802  52.214  1.00  0.81           O  
ATOM   2226  CB  MET A 157      13.916 -21.551  49.335  1.00  0.81           C  
ATOM   2227  CG  MET A 157      15.059 -22.442  49.687  1.00  0.81           C  
ATOM   2228  SD  MET A 157      14.767 -24.118  49.160  1.00  0.81           S  
ATOM   2229  CE  MET A 157      15.068 -24.019  47.406  1.00  0.81           C  
ATOM   2230  H   MET A 157      11.758 -20.326  48.874  1.00  0.81           H  
ATOM   2231  HA  MET A 157      12.356 -22.967  49.771  1.00  0.81           H  
ATOM   2232 1HB  MET A 157      13.799 -21.572  48.252  1.00  0.81           H  
ATOM   2233 2HB  MET A 157      14.177 -20.528  49.608  1.00  0.81           H  
ATOM   2234 1HG  MET A 157      15.966 -22.077  49.209  1.00  0.81           H  
ATOM   2235 2HG  MET A 157      15.205 -22.431  50.763  1.00  0.81           H  
ATOM   2236 1HE  MET A 157      14.904 -24.996  46.950  1.00  0.81           H  
ATOM   2237 2HE  MET A 157      14.396 -23.293  46.963  1.00  0.81           H  
ATOM   2238 3HE  MET A 157      16.095 -23.704  47.232  1.00  0.81           H  
ATOM   2239  N   SER A 158      12.619 -20.581  52.007  1.00  0.84           N  
ATOM   2240  CA  SER A 158      12.690 -20.335  53.432  1.00  0.84           C  
ATOM   2241  C   SER A 158      11.511 -21.005  54.137  1.00  0.84           C  
ATOM   2242  O   SER A 158      11.672 -21.590  55.208  1.00  0.84           O  
ATOM   2243  CB  SER A 158      12.698 -18.844  53.688  1.00  0.84           C  
ATOM   2244  OG  SER A 158      13.851 -18.255  53.160  1.00  0.84           O  
ATOM   2245  H   SER A 158      12.533 -19.777  51.389  1.00  0.84           H  
ATOM   2246  HA  SER A 158      13.614 -20.765  53.814  1.00  0.84           H  
ATOM   2247 1HB  SER A 158      11.837 -18.401  53.213  1.00  0.84           H  
ATOM   2248 2HB  SER A 158      12.631 -18.649  54.756  1.00  0.84           H  
ATOM   2249  HG  SER A 158      13.721 -18.281  52.183  1.00  0.84           H  
ATOM   2250  N   SER A 159      10.328 -20.973  53.504  1.00  0.89           N  
ATOM   2251  CA  SER A 159       9.112 -21.561  54.059  1.00  0.89           C  
ATOM   2252  C   SER A 159       9.295 -23.046  54.315  1.00  0.89           C  
ATOM   2253  O   SER A 159       8.782 -23.579  55.300  1.00  0.89           O  
ATOM   2254  CB  SER A 159       7.939 -21.376  53.124  1.00  0.89           C  
ATOM   2255  OG  SER A 159       7.636 -20.029  52.969  1.00  0.89           O  
ATOM   2256  H   SER A 159      10.255 -20.464  52.624  1.00  0.89           H  
ATOM   2257  HA  SER A 159       8.885 -21.064  54.999  1.00  0.89           H  
ATOM   2258 1HB  SER A 159       8.150 -21.816  52.167  1.00  0.89           H  
ATOM   2259 2HB  SER A 159       7.075 -21.893  53.532  1.00  0.89           H  
ATOM   2260  HG  SER A 159       8.447 -19.618  52.582  1.00  0.89           H  
ATOM   2261  N   SER A 160      10.057 -23.726  53.452  1.00  0.95           N  
ATOM   2262  CA  SER A 160      10.262 -25.159  53.630  1.00  0.95           C  
ATOM   2263  C   SER A 160      10.964 -25.493  54.950  1.00  0.95           C  
ATOM   2264  O   SER A 160      10.802 -26.594  55.462  1.00  0.95           O  
ATOM   2265  CB  SER A 160      11.087 -25.756  52.499  1.00  0.95           C  
ATOM   2266  OG  SER A 160      12.419 -25.380  52.564  1.00  0.95           O  
ATOM   2267  H   SER A 160      10.441 -23.240  52.637  1.00  0.95           H  
ATOM   2268  HA  SER A 160       9.292 -25.647  53.641  1.00  0.95           H  
ATOM   2269 1HB  SER A 160      11.030 -26.825  52.563  1.00  0.95           H  
ATOM   2270 2HB  SER A 160      10.670 -25.461  51.537  1.00  0.95           H  
ATOM   2271  HG  SER A 160      12.457 -24.441  52.335  1.00  0.95           H  
ATOM   2272  N   PHE A 161      11.673 -24.534  55.551  1.00  1.01           N  
ATOM   2273  CA  PHE A 161      12.399 -24.784  56.788  1.00  1.01           C  
ATOM   2274  C   PHE A 161      11.627 -24.300  58.015  1.00  1.01           C  
ATOM   2275  O   PHE A 161      12.159 -24.287  59.129  1.00  1.01           O  
ATOM   2276  CB  PHE A 161      13.751 -24.073  56.738  1.00  1.01           C  
ATOM   2277  CG  PHE A 161      14.691 -24.605  55.686  1.00  1.01           C  
ATOM   2278  CD1 PHE A 161      14.726 -24.030  54.436  1.00  1.01           C  
ATOM   2279  CD2 PHE A 161      15.550 -25.657  55.952  1.00  1.01           C  
ATOM   2280  CE1 PHE A 161      15.582 -24.492  53.456  1.00  1.01           C  
ATOM   2281  CE2 PHE A 161      16.417 -26.127  54.978  1.00  1.01           C  
ATOM   2282  CZ  PHE A 161      16.428 -25.544  53.725  1.00  1.01           C  
ATOM   2283  H   PHE A 161      11.726 -23.601  55.145  1.00  1.01           H  
ATOM   2284  HA  PHE A 161      12.561 -25.858  56.882  1.00  1.01           H  
ATOM   2285 1HB  PHE A 161      13.583 -23.013  56.537  1.00  1.01           H  
ATOM   2286 2HB  PHE A 161      14.240 -24.149  57.707  1.00  1.01           H  
ATOM   2287  HD1 PHE A 161      14.056 -23.200  54.228  1.00  1.01           H  
ATOM   2288  HD2 PHE A 161      15.540 -26.116  56.941  1.00  1.01           H  
ATOM   2289  HE1 PHE A 161      15.582 -24.024  52.476  1.00  1.01           H  
ATOM   2290  HE2 PHE A 161      17.088 -26.957  55.201  1.00  1.01           H  
ATOM   2291  HZ  PHE A 161      17.105 -25.911  52.958  1.00  1.01           H  
ATOM   2292  N   VAL A 162      10.375 -23.907  57.814  1.00  1.06           N  
ATOM   2293  CA  VAL A 162       9.540 -23.415  58.892  1.00  1.06           C  
ATOM   2294  C   VAL A 162       8.772 -24.499  59.642  1.00  1.06           C  
ATOM   2295  O   VAL A 162       8.046 -25.297  59.051  1.00  1.06           O  
ATOM   2296  CB  VAL A 162       8.562 -22.378  58.342  1.00  1.06           C  
ATOM   2297  CG1 VAL A 162       7.649 -21.981  59.379  1.00  1.06           C  
ATOM   2298  CG2 VAL A 162       9.326 -21.154  57.866  1.00  1.06           C  
ATOM   2299  H   VAL A 162       9.974 -23.937  56.877  1.00  1.06           H  
ATOM   2300  HA  VAL A 162      10.190 -22.908  59.605  1.00  1.06           H  
ATOM   2301  HB  VAL A 162       7.989 -22.804  57.523  1.00  1.06           H  
ATOM   2302 1HG1 VAL A 162       6.985 -21.251  58.996  1.00  1.06           H  
ATOM   2303 2HG1 VAL A 162       7.081 -22.841  59.715  1.00  1.06           H  
ATOM   2304 3HG1 VAL A 162       8.218 -21.572  60.188  1.00  1.06           H  
ATOM   2305 1HG2 VAL A 162       8.624 -20.409  57.480  1.00  1.06           H  
ATOM   2306 2HG2 VAL A 162       9.883 -20.727  58.697  1.00  1.06           H  
ATOM   2307 3HG2 VAL A 162      10.015 -21.445  57.084  1.00  1.06           H  
ATOM   2308  N   SER A 163       8.920 -24.492  60.968  1.00  1.10           N  
ATOM   2309  CA  SER A 163       8.247 -25.448  61.845  1.00  1.10           C  
ATOM   2310  C   SER A 163       7.057 -24.847  62.608  1.00  1.10           C  
ATOM   2311  O   SER A 163       6.383 -25.545  63.367  1.00  1.10           O  
ATOM   2312  CB  SER A 163       9.245 -26.017  62.826  1.00  1.10           C  
ATOM   2313  OG  SER A 163       9.750 -25.017  63.672  1.00  1.10           O  
ATOM   2314  H   SER A 163       9.545 -23.812  61.379  1.00  1.10           H  
ATOM   2315  HA  SER A 163       7.871 -26.265  61.228  1.00  1.10           H  
ATOM   2316 1HB  SER A 163       8.769 -26.795  63.420  1.00  1.10           H  
ATOM   2317 2HB  SER A 163      10.065 -26.479  62.276  1.00  1.10           H  
ATOM   2318  HG  SER A 163       9.000 -24.702  64.193  1.00  1.10           H  
ATOM   2319  N   SER A 164       6.802 -23.556  62.402  1.00  1.10           N  
ATOM   2320  CA  SER A 164       5.714 -22.862  63.090  1.00  1.10           C  
ATOM   2321  C   SER A 164       4.923 -21.946  62.161  1.00  1.10           C  
ATOM   2322  O   SER A 164       5.479 -21.327  61.253  1.00  1.10           O  
ATOM   2323  CB  SER A 164       6.277 -22.058  64.240  1.00  1.10           C  
ATOM   2324  OG  SER A 164       6.887 -22.897  65.182  1.00  1.10           O  
ATOM   2325  H   SER A 164       7.383 -23.049  61.754  1.00  1.10           H  
ATOM   2326  HA  SER A 164       5.026 -23.610  63.487  1.00  1.10           H  
ATOM   2327 1HB  SER A 164       7.006 -21.358  63.866  1.00  1.10           H  
ATOM   2328 2HB  SER A 164       5.480 -21.486  64.712  1.00  1.10           H  
ATOM   2329  HG  SER A 164       6.221 -23.551  65.428  1.00  1.10           H  
ATOM   2330  N   ILE A 165       3.637 -21.784  62.434  1.00  1.08           N  
ATOM   2331  CA  ILE A 165       2.850 -20.922  61.571  1.00  1.08           C  
ATOM   2332  C   ILE A 165       3.264 -19.450  61.592  1.00  1.08           C  
ATOM   2333  O   ILE A 165       3.317 -18.833  60.539  1.00  1.08           O  
ATOM   2334  CB  ILE A 165       1.348 -21.040  61.824  1.00  1.08           C  
ATOM   2335  CG1 ILE A 165       0.876 -22.424  61.387  1.00  1.08           C  
ATOM   2336  CG2 ILE A 165       0.665 -19.987  60.991  1.00  1.08           C  
ATOM   2337  CD1 ILE A 165      -0.532 -22.761  61.799  1.00  1.08           C  
ATOM   2338  H   ILE A 165       3.204 -22.288  63.195  1.00  1.08           H  
ATOM   2339  HA  ILE A 165       2.993 -21.282  60.557  1.00  1.08           H  
ATOM   2340  HB  ILE A 165       1.114 -20.907  62.878  1.00  1.08           H  
ATOM   2341 1HG1 ILE A 165       0.943 -22.491  60.300  1.00  1.08           H  
ATOM   2342 2HG1 ILE A 165       1.544 -23.165  61.818  1.00  1.08           H  
ATOM   2343 1HG2 ILE A 165      -0.390 -20.065  61.113  1.00  1.08           H  
ATOM   2344 2HG2 ILE A 165       1.000 -18.994  61.293  1.00  1.08           H  
ATOM   2345 3HG2 ILE A 165       0.919 -20.153  59.955  1.00  1.08           H  
ATOM   2346 1HD1 ILE A 165      -0.765 -23.759  61.441  1.00  1.08           H  
ATOM   2347 2HD1 ILE A 165      -0.621 -22.730  62.885  1.00  1.08           H  
ATOM   2348 3HD1 ILE A 165      -1.228 -22.045  61.356  1.00  1.08           H  
ATOM   2349  N   GLU A 166       3.556 -18.864  62.747  1.00  1.04           N  
ATOM   2350  CA  GLU A 166       3.949 -17.446  62.737  1.00  1.04           C  
ATOM   2351  C   GLU A 166       5.021 -17.107  61.659  1.00  1.04           C  
ATOM   2352  O   GLU A 166       4.769 -16.235  60.827  1.00  1.04           O  
ATOM   2353  CB  GLU A 166       4.353 -16.969  64.139  1.00  1.04           C  
ATOM   2354  CG  GLU A 166       4.796 -15.509  64.200  1.00  1.04           C  
ATOM   2355  CD  GLU A 166       5.186 -15.066  65.591  1.00  1.04           C  
ATOM   2356  OE1 GLU A 166       5.165 -15.883  66.482  1.00  1.04           O  
ATOM   2357  OE2 GLU A 166       5.494 -13.910  65.765  1.00  1.04           O  
ATOM   2358  H   GLU A 166       3.508 -19.383  63.611  1.00  1.04           H  
ATOM   2359  HA  GLU A 166       3.060 -16.871  62.475  1.00  1.04           H  
ATOM   2360 1HB  GLU A 166       3.473 -17.033  64.779  1.00  1.04           H  
ATOM   2361 2HB  GLU A 166       5.090 -17.600  64.599  1.00  1.04           H  
ATOM   2362 1HG  GLU A 166       5.650 -15.372  63.535  1.00  1.04           H  
ATOM   2363 2HG  GLU A 166       3.985 -14.880  63.834  1.00  1.04           H  
ATOM   2364  N   PRO A 167       6.234 -17.701  61.642  1.00  0.98           N  
ATOM   2365  CA  PRO A 167       7.204 -17.479  60.590  1.00  0.98           C  
ATOM   2366  C   PRO A 167       6.723 -17.942  59.207  1.00  0.98           C  
ATOM   2367  O   PRO A 167       7.201 -17.415  58.200  1.00  0.98           O  
ATOM   2368  CB  PRO A 167       8.432 -18.239  61.098  1.00  0.98           C  
ATOM   2369  CG  PRO A 167       7.898 -19.213  62.106  1.00  0.98           C  
ATOM   2370  CD  PRO A 167       6.734 -18.522  62.742  1.00  0.98           C  
ATOM   2371  HA  PRO A 167       7.428 -16.405  60.562  1.00  0.98           H  
ATOM   2372 1HB  PRO A 167       8.931 -18.739  60.254  1.00  0.98           H  
ATOM   2373 2HB  PRO A 167       9.158 -17.534  61.525  1.00  0.98           H  
ATOM   2374 1HG  PRO A 167       7.584 -20.113  61.628  1.00  0.98           H  
ATOM   2375 2HG  PRO A 167       8.678 -19.490  62.828  1.00  0.98           H  
ATOM   2376 1HD  PRO A 167       6.029 -19.264  63.063  1.00  0.98           H  
ATOM   2377 2HD  PRO A 167       7.085 -17.886  63.565  1.00  0.98           H  
ATOM   2378  N   LEU A 168       5.758 -18.878  59.127  1.00  0.92           N  
ATOM   2379  CA  LEU A 168       5.222 -19.292  57.822  1.00  0.92           C  
ATOM   2380  C   LEU A 168       4.424 -18.119  57.249  1.00  0.92           C  
ATOM   2381  O   LEU A 168       4.529 -17.765  56.072  1.00  0.92           O  
ATOM   2382  CB  LEU A 168       4.293 -20.498  57.960  1.00  0.92           C  
ATOM   2383  CG  LEU A 168       3.739 -21.080  56.700  1.00  0.92           C  
ATOM   2384  CD1 LEU A 168       4.892 -21.578  55.814  1.00  0.92           C  
ATOM   2385  CD2 LEU A 168       2.785 -22.190  57.081  1.00  0.92           C  
ATOM   2386  H   LEU A 168       5.399 -19.351  59.961  1.00  0.92           H  
ATOM   2387  HA  LEU A 168       6.047 -19.535  57.153  1.00  0.92           H  
ATOM   2388 1HB  LEU A 168       4.785 -21.286  58.518  1.00  0.92           H  
ATOM   2389 2HB  LEU A 168       3.432 -20.183  58.524  1.00  0.92           H  
ATOM   2390  HG  LEU A 168       3.207 -20.313  56.148  1.00  0.92           H  
ATOM   2391 1HD1 LEU A 168       4.491 -21.996  54.890  1.00  0.92           H  
ATOM   2392 2HD1 LEU A 168       5.555 -20.746  55.577  1.00  0.92           H  
ATOM   2393 3HD1 LEU A 168       5.457 -22.347  56.347  1.00  0.92           H  
ATOM   2394 1HD2 LEU A 168       2.365 -22.626  56.192  1.00  0.92           H  
ATOM   2395 2HD2 LEU A 168       3.328 -22.940  57.632  1.00  0.92           H  
ATOM   2396 3HD2 LEU A 168       1.986 -21.793  57.705  1.00  0.92           H  
ATOM   2397  N   TYR A 169       3.630 -17.505  58.117  1.00  0.87           N  
ATOM   2398  CA  TYR A 169       2.817 -16.347  57.797  1.00  0.87           C  
ATOM   2399  C   TYR A 169       3.740 -15.264  57.264  1.00  0.87           C  
ATOM   2400  O   TYR A 169       3.533 -14.728  56.177  1.00  0.87           O  
ATOM   2401  CB  TYR A 169       2.063 -15.912  59.070  1.00  0.87           C  
ATOM   2402  CG  TYR A 169       1.192 -14.696  59.016  1.00  0.87           C  
ATOM   2403  CD1 TYR A 169      -0.073 -14.765  58.487  1.00  0.87           C  
ATOM   2404  CD2 TYR A 169       1.664 -13.504  59.546  1.00  0.87           C  
ATOM   2405  CE1 TYR A 169      -0.863 -13.657  58.468  1.00  0.87           C  
ATOM   2406  CE2 TYR A 169       0.867 -12.387  59.540  1.00  0.87           C  
ATOM   2407  CZ  TYR A 169      -0.394 -12.458  59.005  1.00  0.87           C  
ATOM   2408  OH  TYR A 169      -1.190 -11.339  58.982  1.00  0.87           O  
ATOM   2409  H   TYR A 169       3.596 -17.870  59.063  1.00  0.87           H  
ATOM   2410  HA  TYR A 169       2.109 -16.600  57.013  1.00  0.87           H  
ATOM   2411 1HB  TYR A 169       1.450 -16.743  59.420  1.00  0.87           H  
ATOM   2412 2HB  TYR A 169       2.765 -15.730  59.836  1.00  0.87           H  
ATOM   2413  HD1 TYR A 169      -0.441 -15.691  58.094  1.00  0.87           H  
ATOM   2414  HD2 TYR A 169       2.667 -13.459  59.971  1.00  0.87           H  
ATOM   2415  HE1 TYR A 169      -1.856 -13.714  58.039  1.00  0.87           H  
ATOM   2416  HE2 TYR A 169       1.235 -11.448  59.956  1.00  0.87           H  
ATOM   2417  HH  TYR A 169      -2.022 -11.555  58.548  1.00  0.87           H  
ATOM   2418  N   LEU A 170       4.797 -14.976  57.999  1.00  0.83           N  
ATOM   2419  CA  LEU A 170       5.712 -13.947  57.550  1.00  0.83           C  
ATOM   2420  C   LEU A 170       6.482 -14.334  56.263  1.00  0.83           C  
ATOM   2421  O   LEU A 170       6.694 -13.502  55.379  1.00  0.83           O  
ATOM   2422  CB  LEU A 170       6.686 -13.674  58.683  1.00  0.83           C  
ATOM   2423  CG  LEU A 170       6.026 -13.077  59.935  1.00  0.83           C  
ATOM   2424  CD1 LEU A 170       7.044 -13.001  61.052  1.00  0.83           C  
ATOM   2425  CD2 LEU A 170       5.433 -11.714  59.600  1.00  0.83           C  
ATOM   2426  H   LEU A 170       4.937 -15.451  58.896  1.00  0.83           H  
ATOM   2427  HA  LEU A 170       5.135 -13.046  57.349  1.00  0.83           H  
ATOM   2428 1HB  LEU A 170       7.164 -14.610  58.960  1.00  0.83           H  
ATOM   2429 2HB  LEU A 170       7.451 -12.984  58.334  1.00  0.83           H  
ATOM   2430  HG  LEU A 170       5.224 -13.739  60.268  1.00  0.83           H  
ATOM   2431 1HD1 LEU A 170       6.570 -12.598  61.948  1.00  0.83           H  
ATOM   2432 2HD1 LEU A 170       7.424 -14.000  61.264  1.00  0.83           H  
ATOM   2433 3HD1 LEU A 170       7.866 -12.354  60.753  1.00  0.83           H  
ATOM   2434 1HD2 LEU A 170       4.953 -11.301  60.488  1.00  0.83           H  
ATOM   2435 2HD2 LEU A 170       6.223 -11.040  59.268  1.00  0.83           H  
ATOM   2436 3HD2 LEU A 170       4.693 -11.827  58.807  1.00  0.83           H  
ATOM   2437  N   THR A 171       6.876 -15.593  56.138  1.00  0.80           N  
ATOM   2438  CA  THR A 171       7.700 -16.007  55.014  1.00  0.80           C  
ATOM   2439  C   THR A 171       6.921 -16.354  53.734  1.00  0.80           C  
ATOM   2440  O   THR A 171       7.232 -15.831  52.658  1.00  0.80           O  
ATOM   2441  CB  THR A 171       8.532 -17.217  55.436  1.00  0.80           C  
ATOM   2442  OG1 THR A 171       9.328 -16.882  56.577  1.00  0.80           O  
ATOM   2443  CG2 THR A 171       9.400 -17.599  54.349  1.00  0.80           C  
ATOM   2444  H   THR A 171       6.675 -16.269  56.867  1.00  0.80           H  
ATOM   2445  HA  THR A 171       8.375 -15.190  54.780  1.00  0.80           H  
ATOM   2446  HB  THR A 171       7.872 -18.052  55.683  1.00  0.80           H  
ATOM   2447  HG1 THR A 171       8.740 -16.911  57.368  1.00  0.80           H  
ATOM   2448 1HG2 THR A 171       9.971 -18.457  54.655  1.00  0.80           H  
ATOM   2449 2HG2 THR A 171       8.789 -17.840  53.503  1.00  0.80           H  
ATOM   2450 3HG2 THR A 171      10.066 -16.787  54.091  1.00  0.80           H  
ATOM   2451  N   TYR A 172       5.937 -17.252  53.840  1.00  0.78           N  
ATOM   2452  CA  TYR A 172       5.127 -17.670  52.700  1.00  0.78           C  
ATOM   2453  C   TYR A 172       4.169 -16.524  52.395  1.00  0.78           C  
ATOM   2454  O   TYR A 172       3.962 -16.119  51.249  1.00  0.78           O  
ATOM   2455  CB  TYR A 172       4.351 -18.957  53.023  1.00  0.78           C  
ATOM   2456  CG  TYR A 172       3.625 -19.603  51.843  1.00  0.78           C  
ATOM   2457  CD1 TYR A 172       4.353 -20.373  50.931  1.00  0.78           C  
ATOM   2458  CD2 TYR A 172       2.254 -19.440  51.666  1.00  0.78           C  
ATOM   2459  CE1 TYR A 172       3.708 -20.977  49.867  1.00  0.78           C  
ATOM   2460  CE2 TYR A 172       1.617 -20.048  50.591  1.00  0.78           C  
ATOM   2461  CZ  TYR A 172       2.349 -20.814  49.701  1.00  0.78           C  
ATOM   2462  OH  TYR A 172       1.737 -21.420  48.646  1.00  0.78           O  
ATOM   2463  H   TYR A 172       5.716 -17.640  54.746  1.00  0.78           H  
ATOM   2464  HA  TYR A 172       5.772 -17.840  51.841  1.00  0.78           H  
ATOM   2465 1HB  TYR A 172       5.040 -19.688  53.432  1.00  0.78           H  
ATOM   2466 2HB  TYR A 172       3.613 -18.748  53.797  1.00  0.78           H  
ATOM   2467  HD1 TYR A 172       5.431 -20.504  51.065  1.00  0.78           H  
ATOM   2468  HD2 TYR A 172       1.684 -18.837  52.368  1.00  0.78           H  
ATOM   2469  HE1 TYR A 172       4.263 -21.580  49.162  1.00  0.78           H  
ATOM   2470  HE2 TYR A 172       0.540 -19.920  50.450  1.00  0.78           H  
ATOM   2471  HH  TYR A 172       0.790 -21.251  48.684  1.00  0.78           H  
ATOM   2472  N   GLY A 173       3.556 -16.025  53.463  1.00  0.77           N  
ATOM   2473  CA  GLY A 173       2.592 -14.943  53.368  1.00  0.77           C  
ATOM   2474  C   GLY A 173       3.207 -13.649  52.827  1.00  0.77           C  
ATOM   2475  O   GLY A 173       2.713 -13.090  51.857  1.00  0.77           O  
ATOM   2476  H   GLY A 173       3.780 -16.415  54.382  1.00  0.77           H  
ATOM   2477 1HA  GLY A 173       1.782 -15.257  52.722  1.00  0.77           H  
ATOM   2478 2HA  GLY A 173       2.134 -14.764  54.331  1.00  0.77           H  
ATOM   2479  N   ILE A 174       4.287 -13.155  53.438  1.00  0.76           N  
ATOM   2480  CA  ILE A 174       4.831 -11.900  52.910  1.00  0.76           C  
ATOM   2481  C   ILE A 174       5.930 -12.035  51.860  1.00  0.76           C  
ATOM   2482  O   ILE A 174       5.777 -11.502  50.758  1.00  0.76           O  
ATOM   2483  CB  ILE A 174       5.382 -10.987  54.017  1.00  0.76           C  
ATOM   2484  CG1 ILE A 174       4.290 -10.636  54.950  1.00  0.76           C  
ATOM   2485  CG2 ILE A 174       5.970  -9.747  53.382  1.00  0.76           C  
ATOM   2486  CD1 ILE A 174       4.735  -9.934  56.187  1.00  0.76           C  
ATOM   2487  H   ILE A 174       4.656 -13.620  54.269  1.00  0.76           H  
ATOM   2488  HA  ILE A 174       4.017 -11.368  52.438  1.00  0.76           H  
ATOM   2489  HB  ILE A 174       6.147 -11.463  54.564  1.00  0.76           H  
ATOM   2490 1HG1 ILE A 174       3.557 -10.023  54.439  1.00  0.76           H  
ATOM   2491 2HG1 ILE A 174       3.832 -11.569  55.247  1.00  0.76           H  
ATOM   2492 1HG2 ILE A 174       6.356  -9.089  54.157  1.00  0.76           H  
ATOM   2493 2HG2 ILE A 174       6.778 -10.024  52.711  1.00  0.76           H  
ATOM   2494 3HG2 ILE A 174       5.206  -9.246  52.827  1.00  0.76           H  
ATOM   2495 1HD1 ILE A 174       3.874  -9.748  56.829  1.00  0.76           H  
ATOM   2496 2HD1 ILE A 174       5.454 -10.561  56.715  1.00  0.76           H  
ATOM   2497 3HD1 ILE A 174       5.203  -8.989  55.922  1.00  0.76           H  
ATOM   2498  N   ILE A 175       7.027 -12.730  52.175  1.00  0.75           N  
ATOM   2499  CA  ILE A 175       8.168 -12.712  51.245  1.00  0.75           C  
ATOM   2500  C   ILE A 175       7.856 -13.363  49.901  1.00  0.75           C  
ATOM   2501  O   ILE A 175       8.035 -12.740  48.848  1.00  0.75           O  
ATOM   2502  CB  ILE A 175       9.396 -13.441  51.824  1.00  0.75           C  
ATOM   2503  CG1 ILE A 175       9.936 -12.721  53.043  1.00  0.75           C  
ATOM   2504  CG2 ILE A 175      10.489 -13.514  50.751  1.00  0.75           C  
ATOM   2505  CD1 ILE A 175      10.962 -13.544  53.807  1.00  0.75           C  
ATOM   2506  H   ILE A 175       7.075 -13.195  53.086  1.00  0.75           H  
ATOM   2507  HA  ILE A 175       8.438 -11.670  51.062  1.00  0.75           H  
ATOM   2508  HB  ILE A 175       9.124 -14.440  52.121  1.00  0.75           H  
ATOM   2509 1HG1 ILE A 175      10.395 -11.786  52.731  1.00  0.75           H  
ATOM   2510 2HG1 ILE A 175       9.103 -12.495  53.718  1.00  0.75           H  
ATOM   2511 1HG2 ILE A 175      11.358 -14.036  51.147  1.00  0.75           H  
ATOM   2512 2HG2 ILE A 175      10.125 -14.037  49.871  1.00  0.75           H  
ATOM   2513 3HG2 ILE A 175      10.775 -12.504  50.469  1.00  0.75           H  
ATOM   2514 1HD1 ILE A 175      11.307 -12.980  54.673  1.00  0.75           H  
ATOM   2515 2HD1 ILE A 175      10.512 -14.470  54.141  1.00  0.75           H  
ATOM   2516 3HD1 ILE A 175      11.808 -13.770  53.159  1.00  0.75           H  
ATOM   2517  N   PHE A 176       7.338 -14.587  49.932  1.00  0.74           N  
ATOM   2518  CA  PHE A 176       6.998 -15.296  48.697  1.00  0.74           C  
ATOM   2519  C   PHE A 176       6.060 -14.487  47.840  1.00  0.74           C  
ATOM   2520  O   PHE A 176       6.267 -14.302  46.634  1.00  0.74           O  
ATOM   2521  CB  PHE A 176       6.417 -16.669  49.013  1.00  0.74           C  
ATOM   2522  CG  PHE A 176       5.702 -17.381  47.896  1.00  0.74           C  
ATOM   2523  CD1 PHE A 176       6.348 -17.904  46.796  1.00  0.74           C  
ATOM   2524  CD2 PHE A 176       4.332 -17.568  48.005  1.00  0.74           C  
ATOM   2525  CE1 PHE A 176       5.631 -18.573  45.819  1.00  0.74           C  
ATOM   2526  CE2 PHE A 176       3.623 -18.237  47.043  1.00  0.74           C  
ATOM   2527  CZ  PHE A 176       4.275 -18.736  45.944  1.00  0.74           C  
ATOM   2528  H   PHE A 176       7.193 -15.041  50.842  1.00  0.74           H  
ATOM   2529  HA  PHE A 176       7.923 -15.451  48.142  1.00  0.74           H  
ATOM   2530 1HB  PHE A 176       7.212 -17.320  49.367  1.00  0.74           H  
ATOM   2531 2HB  PHE A 176       5.734 -16.569  49.816  1.00  0.74           H  
ATOM   2532  HD1 PHE A 176       7.419 -17.778  46.697  1.00  0.74           H  
ATOM   2533  HD2 PHE A 176       3.819 -17.170  48.884  1.00  0.74           H  
ATOM   2534  HE1 PHE A 176       6.137 -18.969  44.944  1.00  0.74           H  
ATOM   2535  HE2 PHE A 176       2.546 -18.370  47.152  1.00  0.74           H  
ATOM   2536  HZ  PHE A 176       3.720 -19.258  45.174  1.00  0.74           H  
ATOM   2537  N   ALA A 177       5.006 -14.021  48.473  1.00  0.73           N  
ATOM   2538  CA  ALA A 177       3.985 -13.247  47.817  1.00  0.73           C  
ATOM   2539  C   ALA A 177       4.509 -11.975  47.178  1.00  0.73           C  
ATOM   2540  O   ALA A 177       4.115 -11.635  46.061  1.00  0.73           O  
ATOM   2541  CB  ALA A 177       2.963 -12.903  48.821  1.00  0.73           C  
ATOM   2542  H   ALA A 177       4.906 -14.208  49.465  1.00  0.73           H  
ATOM   2543  HA  ALA A 177       3.543 -13.868  47.035  1.00  0.73           H  
ATOM   2544 1HB  ALA A 177       2.180 -12.348  48.379  1.00  0.73           H  
ATOM   2545 2HB  ALA A 177       2.583 -13.814  49.244  1.00  0.73           H  
ATOM   2546 3HB  ALA A 177       3.437 -12.307  49.589  1.00  0.73           H  
ATOM   2547  N   CYS A 178       5.446 -11.288  47.845  1.00  0.73           N  
ATOM   2548  CA  CYS A 178       5.979 -10.066  47.265  1.00  0.73           C  
ATOM   2549  C   CYS A 178       6.679 -10.420  45.961  1.00  0.73           C  
ATOM   2550  O   CYS A 178       6.533  -9.732  44.946  1.00  0.73           O  
ATOM   2551  CB  CYS A 178       6.971  -9.400  48.219  1.00  0.73           C  
ATOM   2552  SG  CYS A 178       6.217  -8.697  49.715  1.00  0.73           S  
ATOM   2553  H   CYS A 178       5.753 -11.582  48.775  1.00  0.73           H  
ATOM   2554  HA  CYS A 178       5.157  -9.379  47.060  1.00  0.73           H  
ATOM   2555 1HB  CYS A 178       7.716 -10.135  48.533  1.00  0.73           H  
ATOM   2556 2HB  CYS A 178       7.495  -8.603  47.696  1.00  0.73           H  
ATOM   2557  HG  CYS A 178       5.862  -9.888  50.241  1.00  0.73           H  
ATOM   2558  N   GLY A 179       7.395 -11.539  45.970  1.00  0.73           N  
ATOM   2559  CA  GLY A 179       8.091 -11.990  44.785  1.00  0.73           C  
ATOM   2560  C   GLY A 179       7.123 -12.260  43.645  1.00  0.73           C  
ATOM   2561  O   GLY A 179       7.303 -11.805  42.507  1.00  0.73           O  
ATOM   2562  H   GLY A 179       7.479 -12.076  46.840  1.00  0.73           H  
ATOM   2563 1HA  GLY A 179       8.807 -11.234  44.495  1.00  0.73           H  
ATOM   2564 2HA  GLY A 179       8.637 -12.894  45.020  1.00  0.73           H  
ATOM   2565  N   CYS A 180       6.063 -12.973  43.968  1.00  0.75           N  
ATOM   2566  CA  CYS A 180       5.052 -13.317  42.998  1.00  0.75           C  
ATOM   2567  C   CYS A 180       4.409 -12.070  42.395  1.00  0.75           C  
ATOM   2568  O   CYS A 180       4.117 -12.053  41.199  1.00  0.75           O  
ATOM   2569  CB  CYS A 180       4.001 -14.158  43.666  1.00  0.75           C  
ATOM   2570  SG  CYS A 180       4.529 -15.780  44.119  1.00  0.75           S  
ATOM   2571  H   CYS A 180       5.982 -13.313  44.929  1.00  0.75           H  
ATOM   2572  HA  CYS A 180       5.518 -13.896  42.202  1.00  0.75           H  
ATOM   2573 1HB  CYS A 180       3.750 -13.678  44.570  1.00  0.75           H  
ATOM   2574 2HB  CYS A 180       3.124 -14.210  43.055  1.00  0.75           H  
ATOM   2575  HG  CYS A 180       5.354 -15.365  45.109  1.00  0.75           H  
ATOM   2576  N   SER A 181       4.232 -11.013  43.201  1.00  0.78           N  
ATOM   2577  CA  SER A 181       3.641  -9.756  42.734  1.00  0.78           C  
ATOM   2578  C   SER A 181       4.473  -9.187  41.604  1.00  0.78           C  
ATOM   2579  O   SER A 181       3.963  -8.814  40.540  1.00  0.78           O  
ATOM   2580  CB  SER A 181       3.652  -8.728  43.831  1.00  0.78           C  
ATOM   2581  OG  SER A 181       2.992  -7.586  43.438  1.00  0.78           O  
ATOM   2582  H   SER A 181       4.477 -11.103  44.190  1.00  0.78           H  
ATOM   2583  HA  SER A 181       2.629  -9.927  42.373  1.00  0.78           H  
ATOM   2584 1HB  SER A 181       3.240  -9.108  44.733  1.00  0.78           H  
ATOM   2585 2HB  SER A 181       4.676  -8.466  44.045  1.00  0.78           H  
ATOM   2586  HG  SER A 181       2.066  -7.758  43.717  1.00  0.78           H  
ATOM   2587  N   PHE A 182       5.790  -9.160  41.833  1.00  0.83           N  
ATOM   2588  CA  PHE A 182       6.728  -8.649  40.851  1.00  0.83           C  
ATOM   2589  C   PHE A 182       6.732  -9.490  39.573  1.00  0.83           C  
ATOM   2590  O   PHE A 182       6.827  -8.944  38.479  1.00  0.83           O  
ATOM   2591  CB  PHE A 182       8.114  -8.592  41.470  1.00  0.83           C  
ATOM   2592  CG  PHE A 182       8.547  -7.373  42.218  1.00  0.83           C  
ATOM   2593  CD1 PHE A 182       8.288  -7.196  43.561  1.00  0.83           C  
ATOM   2594  CD2 PHE A 182       9.300  -6.428  41.572  1.00  0.83           C  
ATOM   2595  CE1 PHE A 182       8.750  -6.066  44.222  1.00  0.83           C  
ATOM   2596  CE2 PHE A 182       9.762  -5.315  42.207  1.00  0.83           C  
ATOM   2597  CZ  PHE A 182       9.487  -5.119  43.532  1.00  0.83           C  
ATOM   2598  H   PHE A 182       6.128  -9.489  42.740  1.00  0.83           H  
ATOM   2599  HA  PHE A 182       6.449  -7.654  40.595  1.00  0.83           H  
ATOM   2600 1HB  PHE A 182       8.127  -9.377  42.189  1.00  0.83           H  
ATOM   2601 2HB  PHE A 182       8.842  -8.793  40.714  1.00  0.83           H  
ATOM   2602  HD1 PHE A 182       7.720  -7.938  44.092  1.00  0.83           H  
ATOM   2603  HD2 PHE A 182       9.536  -6.591  40.540  1.00  0.83           H  
ATOM   2604  HE1 PHE A 182       8.535  -5.928  45.281  1.00  0.83           H  
ATOM   2605  HE2 PHE A 182      10.351  -4.597  41.666  1.00  0.83           H  
ATOM   2606  HZ  PHE A 182       9.857  -4.229  44.041  1.00  0.83           H  
ATOM   2607  N   ALA A 183       6.626 -10.815  39.693  1.00  0.89           N  
ATOM   2608  CA  ALA A 183       6.573 -11.676  38.505  1.00  0.89           C  
ATOM   2609  C   ALA A 183       5.246 -11.512  37.715  1.00  0.89           C  
ATOM   2610  O   ALA A 183       5.236 -11.455  36.477  1.00  0.89           O  
ATOM   2611  CB  ALA A 183       6.767 -13.129  38.923  1.00  0.89           C  
ATOM   2612  H   ALA A 183       6.595 -11.228  40.628  1.00  0.89           H  
ATOM   2613  HA  ALA A 183       7.386 -11.400  37.845  1.00  0.89           H  
ATOM   2614 1HB  ALA A 183       6.763 -13.767  38.040  1.00  0.89           H  
ATOM   2615 2HB  ALA A 183       7.720 -13.232  39.445  1.00  0.89           H  
ATOM   2616 3HB  ALA A 183       5.953 -13.423  39.589  1.00  0.89           H  
ATOM   2617  N   TYR A 184       4.134 -11.437  38.458  1.00  0.96           N  
ATOM   2618  CA  TYR A 184       2.768 -11.345  37.933  1.00  0.96           C  
ATOM   2619  C   TYR A 184       2.396 -10.029  37.245  1.00  0.96           C  
ATOM   2620  O   TYR A 184       1.990 -10.016  36.090  1.00  0.96           O  
ATOM   2621  CB  TYR A 184       1.808 -11.636  39.091  1.00  0.96           C  
ATOM   2622  CG  TYR A 184       0.317 -11.523  38.820  1.00  0.96           C  
ATOM   2623  CD1 TYR A 184      -0.344 -12.512  38.112  1.00  0.96           C  
ATOM   2624  CD2 TYR A 184      -0.399 -10.437  39.329  1.00  0.96           C  
ATOM   2625  CE1 TYR A 184      -1.706 -12.417  37.894  1.00  0.96           C  
ATOM   2626  CE2 TYR A 184      -1.755 -10.349  39.117  1.00  0.96           C  
ATOM   2627  CZ  TYR A 184      -2.412 -11.327  38.402  1.00  0.96           C  
ATOM   2628  OH  TYR A 184      -3.774 -11.231  38.193  1.00  0.96           O  
ATOM   2629  H   TYR A 184       4.233 -11.478  39.470  1.00  0.96           H  
ATOM   2630  HA  TYR A 184       2.651 -12.137  37.192  1.00  0.96           H  
ATOM   2631 1HB  TYR A 184       2.002 -12.644  39.458  1.00  0.96           H  
ATOM   2632 2HB  TYR A 184       2.043 -10.957  39.912  1.00  0.96           H  
ATOM   2633  HD1 TYR A 184       0.213 -13.364  37.727  1.00  0.96           H  
ATOM   2634  HD2 TYR A 184       0.117  -9.660  39.901  1.00  0.96           H  
ATOM   2635  HE1 TYR A 184      -2.221 -13.196  37.331  1.00  0.96           H  
ATOM   2636  HE2 TYR A 184      -2.306  -9.514  39.513  1.00  0.96           H  
ATOM   2637  HH  TYR A 184      -4.088 -10.383  38.514  1.00  0.96           H  
ATOM   2638  N   GLN A 185       2.556  -8.901  37.927  1.00  1.03           N  
ATOM   2639  CA  GLN A 185       2.145  -7.612  37.360  1.00  1.03           C  
ATOM   2640  C   GLN A 185       2.650  -7.329  35.921  1.00  1.03           C  
ATOM   2641  O   GLN A 185       1.828  -7.137  35.012  1.00  1.03           O  
ATOM   2642  CB  GLN A 185       2.498  -6.485  38.328  1.00  1.03           C  
ATOM   2643  CG  GLN A 185       1.984  -5.083  37.976  1.00  1.03           C  
ATOM   2644  CD  GLN A 185       2.907  -4.266  37.042  1.00  1.03           C  
ATOM   2645  OE1 GLN A 185       2.440  -3.433  36.269  1.00  1.03           O  
ATOM   2646  NE2 GLN A 185       4.192  -4.507  37.138  1.00  1.03           N  
ATOM   2647  H   GLN A 185       2.948  -8.931  38.872  1.00  1.03           H  
ATOM   2648  HA  GLN A 185       1.056  -7.629  37.305  1.00  1.03           H  
ATOM   2649 1HB  GLN A 185       2.088  -6.732  39.312  1.00  1.03           H  
ATOM   2650 2HB  GLN A 185       3.545  -6.417  38.465  1.00  1.03           H  
ATOM   2651 1HG  GLN A 185       1.008  -5.175  37.498  1.00  1.03           H  
ATOM   2652 2HG  GLN A 185       1.883  -4.518  38.911  1.00  1.03           H  
ATOM   2653 1HE2 GLN A 185       4.892  -3.999  36.619  1.00  1.03           H  
ATOM   2654 2HE2 GLN A 185       4.502  -5.203  37.779  1.00  1.03           H  
ATOM   2655  N   PRO A 186       3.973  -7.328  35.628  1.00  1.10           N  
ATOM   2656  CA  PRO A 186       4.500  -6.978  34.335  1.00  1.10           C  
ATOM   2657  C   PRO A 186       4.068  -7.996  33.297  1.00  1.10           C  
ATOM   2658  O   PRO A 186       4.093  -7.701  32.113  1.00  1.10           O  
ATOM   2659  CB  PRO A 186       6.015  -7.002  34.543  1.00  1.10           C  
ATOM   2660  CG  PRO A 186       6.222  -7.953  35.662  1.00  1.10           C  
ATOM   2661  CD  PRO A 186       5.025  -7.780  36.566  1.00  1.10           C  
ATOM   2662  HA  PRO A 186       4.160  -5.967  34.071  1.00  1.10           H  
ATOM   2663 1HB  PRO A 186       6.517  -7.327  33.622  1.00  1.10           H  
ATOM   2664 2HB  PRO A 186       6.388  -5.988  34.774  1.00  1.10           H  
ATOM   2665 1HG  PRO A 186       6.296  -8.986  35.282  1.00  1.10           H  
ATOM   2666 2HG  PRO A 186       7.169  -7.746  36.172  1.00  1.10           H  
ATOM   2667 1HD  PRO A 186       4.838  -8.750  36.971  1.00  1.10           H  
ATOM   2668 2HD  PRO A 186       5.271  -7.052  37.326  1.00  1.10           H  
ATOM   2669  N   SER A 187       3.606  -9.181  33.717  1.00  1.16           N  
ATOM   2670  CA  SER A 187       3.226 -10.214  32.773  1.00  1.16           C  
ATOM   2671  C   SER A 187       1.860  -9.916  32.158  1.00  1.16           C  
ATOM   2672  O   SER A 187       1.437 -10.584  31.217  1.00  1.16           O  
ATOM   2673  CB  SER A 187       3.215 -11.558  33.465  1.00  1.16           C  
ATOM   2674  OG  SER A 187       4.507 -11.911  33.918  1.00  1.16           O  
ATOM   2675  H   SER A 187       3.495  -9.404  34.703  1.00  1.16           H  
ATOM   2676  HA  SER A 187       3.965 -10.242  31.975  1.00  1.16           H  
ATOM   2677 1HB  SER A 187       2.524 -11.550  34.298  1.00  1.16           H  
ATOM   2678 2HB  SER A 187       2.859 -12.311  32.773  1.00  1.16           H  
ATOM   2679  HG  SER A 187       4.603 -11.562  34.843  1.00  1.16           H  
ATOM   2680  N   LEU A 188       1.175  -8.903  32.698  1.00  1.23           N  
ATOM   2681  CA  LEU A 188      -0.108  -8.443  32.188  1.00  1.23           C  
ATOM   2682  C   LEU A 188       0.128  -7.217  31.295  1.00  1.23           C  
ATOM   2683  O   LEU A 188      -0.506  -7.033  30.254  1.00  1.23           O  
ATOM   2684  CB  LEU A 188      -1.000  -8.036  33.365  1.00  1.23           C  
ATOM   2685  CG  LEU A 188      -1.328  -9.141  34.385  1.00  1.23           C  
ATOM   2686  CD1 LEU A 188      -2.121  -8.532  35.542  1.00  1.23           C  
ATOM   2687  CD2 LEU A 188      -2.113 -10.254  33.694  1.00  1.23           C  
ATOM   2688  H   LEU A 188       1.566  -8.416  33.504  1.00  1.23           H  
ATOM   2689  HA  LEU A 188      -0.577  -9.234  31.605  1.00  1.23           H  
ATOM   2690 1HB  LEU A 188      -0.508  -7.228  33.906  1.00  1.23           H  
ATOM   2691 2HB  LEU A 188      -1.940  -7.656  32.971  1.00  1.23           H  
ATOM   2692  HG  LEU A 188      -0.397  -9.553  34.793  1.00  1.23           H  
ATOM   2693 1HD1 LEU A 188      -2.345  -9.302  36.272  1.00  1.23           H  
ATOM   2694 2HD1 LEU A 188      -1.523  -7.751  36.011  1.00  1.23           H  
ATOM   2695 3HD1 LEU A 188      -3.047  -8.107  35.165  1.00  1.23           H  
ATOM   2696 1HD2 LEU A 188      -2.338 -11.040  34.419  1.00  1.23           H  
ATOM   2697 2HD2 LEU A 188      -3.044  -9.852  33.290  1.00  1.23           H  
ATOM   2698 3HD2 LEU A 188      -1.512 -10.667  32.882  1.00  1.23           H  
ATOM   2699  N   VAL A 189       1.075  -6.381  31.726  1.00  1.32           N  
ATOM   2700  CA  VAL A 189       1.395  -5.109  31.068  1.00  1.32           C  
ATOM   2701  C   VAL A 189       2.159  -5.230  29.740  1.00  1.32           C  
ATOM   2702  O   VAL A 189       1.801  -4.601  28.730  1.00  1.32           O  
ATOM   2703  CB  VAL A 189       2.215  -4.239  32.033  1.00  1.32           C  
ATOM   2704  CG1 VAL A 189       2.690  -2.993  31.342  1.00  1.32           C  
ATOM   2705  CG2 VAL A 189       1.362  -3.883  33.220  1.00  1.32           C  
ATOM   2706  H   VAL A 189       1.553  -6.622  32.597  1.00  1.32           H  
ATOM   2707  HA  VAL A 189       0.453  -4.597  30.872  1.00  1.32           H  
ATOM   2708  HB  VAL A 189       3.092  -4.792  32.357  1.00  1.32           H  
ATOM   2709 1HG1 VAL A 189       3.276  -2.391  32.040  1.00  1.32           H  
ATOM   2710 2HG1 VAL A 189       3.306  -3.270  30.501  1.00  1.32           H  
ATOM   2711 3HG1 VAL A 189       1.835  -2.415  30.997  1.00  1.32           H  
ATOM   2712 1HG2 VAL A 189       1.951  -3.282  33.890  1.00  1.32           H  
ATOM   2713 2HG2 VAL A 189       0.499  -3.321  32.887  1.00  1.32           H  
ATOM   2714 3HG2 VAL A 189       1.036  -4.791  33.735  1.00  1.32           H  
ATOM   2715  N   ILE A 190       3.176  -6.088  29.709  1.00  1.42           N  
ATOM   2716  CA  ILE A 190       4.005  -6.220  28.510  1.00  1.42           C  
ATOM   2717  C   ILE A 190       3.226  -6.695  27.311  1.00  1.42           C  
ATOM   2718  O   ILE A 190       3.569  -6.379  26.172  1.00  1.42           O  
ATOM   2719  CB  ILE A 190       5.137  -7.212  28.792  1.00  1.42           C  
ATOM   2720  CG1 ILE A 190       4.554  -8.620  29.119  1.00  1.42           C  
ATOM   2721  CG2 ILE A 190       6.014  -6.684  29.855  1.00  1.42           C  
ATOM   2722  CD1 ILE A 190       5.578  -9.663  29.371  1.00  1.42           C  
ATOM   2723  H   ILE A 190       3.422  -6.619  30.549  1.00  1.42           H  
ATOM   2724  HA  ILE A 190       4.438  -5.250  28.283  1.00  1.42           H  
ATOM   2725  HB  ILE A 190       5.711  -7.339  27.891  1.00  1.42           H  
ATOM   2726 1HG1 ILE A 190       3.881  -8.556  29.951  1.00  1.42           H  
ATOM   2727 2HG1 ILE A 190       4.007  -8.975  28.260  1.00  1.42           H  
ATOM   2728 1HG2 ILE A 190       6.828  -7.376  30.045  1.00  1.42           H  
ATOM   2729 2HG2 ILE A 190       6.405  -5.737  29.520  1.00  1.42           H  
ATOM   2730 3HG2 ILE A 190       5.468  -6.532  30.747  1.00  1.42           H  
ATOM   2731 1HD1 ILE A 190       5.087 -10.613  29.554  1.00  1.42           H  
ATOM   2732 2HD1 ILE A 190       6.211  -9.743  28.529  1.00  1.42           H  
ATOM   2733 3HD1 ILE A 190       6.169  -9.382  30.242  1.00  1.42           H  
ATOM   2734  N   LEU A 191       2.127  -7.364  27.562  1.00  1.56           N  
ATOM   2735  CA  LEU A 191       1.307  -7.887  26.517  1.00  1.56           C  
ATOM   2736  C   LEU A 191       0.612  -6.775  25.765  1.00  1.56           C  
ATOM   2737  O   LEU A 191       0.321  -6.923  24.589  1.00  1.56           O  
ATOM   2738  CB  LEU A 191       0.338  -8.839  27.152  1.00  1.56           C  
ATOM   2739  CG  LEU A 191       1.050 -10.015  27.776  1.00  1.56           C  
ATOM   2740  CD1 LEU A 191       0.083 -10.817  28.497  1.00  1.56           C  
ATOM   2741  CD2 LEU A 191       1.810 -10.825  26.706  1.00  1.56           C  
ATOM   2742  H   LEU A 191       1.875  -7.547  28.524  1.00  1.56           H  
ATOM   2743  HA  LEU A 191       1.941  -8.436  25.822  1.00  1.56           H  
ATOM   2744 1HB  LEU A 191      -0.218  -8.319  27.935  1.00  1.56           H  
ATOM   2745 2HB  LEU A 191      -0.362  -9.199  26.408  1.00  1.56           H  
ATOM   2746  HG  LEU A 191       1.757  -9.645  28.514  1.00  1.56           H  
ATOM   2747 1HD1 LEU A 191       0.610 -11.606  28.971  1.00  1.56           H  
ATOM   2748 2HD1 LEU A 191      -0.401 -10.204  29.253  1.00  1.56           H  
ATOM   2749 3HD1 LEU A 191      -0.663 -11.213  27.813  1.00  1.56           H  
ATOM   2750 1HD2 LEU A 191       2.326 -11.660  27.182  1.00  1.56           H  
ATOM   2751 2HD2 LEU A 191       1.104 -11.200  25.977  1.00  1.56           H  
ATOM   2752 3HD2 LEU A 191       2.541 -10.189  26.207  1.00  1.56           H  
ATOM   2753  N   GLY A 192       0.367  -5.634  26.409  1.00  1.71           N  
ATOM   2754  CA  GLY A 192      -0.283  -4.543  25.698  1.00  1.71           C  
ATOM   2755  C   GLY A 192       0.738  -3.791  24.869  1.00  1.71           C  
ATOM   2756  O   GLY A 192       0.404  -3.160  23.865  1.00  1.71           O  
ATOM   2757  H   GLY A 192       0.660  -5.501  27.375  1.00  1.71           H  
ATOM   2758 1HA  GLY A 192      -1.065  -4.927  25.050  1.00  1.71           H  
ATOM   2759 2HA  GLY A 192      -0.747  -3.876  26.396  1.00  1.71           H  
ATOM   2760  N   HIS A 193       2.006  -3.877  25.283  1.00  1.88           N  
ATOM   2761  CA  HIS A 193       3.077  -3.218  24.538  1.00  1.88           C  
ATOM   2762  C   HIS A 193       3.423  -4.030  23.290  1.00  1.88           C  
ATOM   2763  O   HIS A 193       3.676  -3.473  22.217  1.00  1.88           O  
ATOM   2764  CB  HIS A 193       4.309  -2.996  25.415  1.00  1.88           C  
ATOM   2765  CG  HIS A 193       4.086  -1.941  26.468  1.00  1.88           C  
ATOM   2766  ND1 HIS A 193       3.861  -0.613  26.148  1.00  1.88           N  
ATOM   2767  CD2 HIS A 193       4.065  -2.006  27.821  1.00  1.88           C  
ATOM   2768  CE1 HIS A 193       3.701   0.086  27.258  1.00  1.88           C  
ATOM   2769  NE2 HIS A 193       3.824  -0.728  28.284  1.00  1.88           N  
ATOM   2770  H   HIS A 193       2.202  -4.379  26.152  1.00  1.88           H  
ATOM   2771  HA  HIS A 193       2.737  -2.240  24.204  1.00  1.88           H  
ATOM   2772 1HB  HIS A 193       4.577  -3.931  25.910  1.00  1.88           H  
ATOM   2773 2HB  HIS A 193       5.152  -2.700  24.795  1.00  1.88           H  
ATOM   2774  HD2 HIS A 193       4.213  -2.896  28.420  1.00  1.88           H  
ATOM   2775  HE1 HIS A 193       3.506   1.157  27.315  1.00  1.88           H  
ATOM   2776  HE2 HIS A 193       3.753  -0.441  29.250  1.00  1.88           H  
ATOM   2777  N   TYR A 194       3.393  -5.353  23.431  1.00  2.00           N  
ATOM   2778  CA  TYR A 194       3.628  -6.259  22.313  1.00  2.00           C  
ATOM   2779  C   TYR A 194       2.405  -6.479  21.430  1.00  2.00           C  
ATOM   2780  O   TYR A 194       2.525  -6.585  20.210  1.00  2.00           O  
ATOM   2781  CB  TYR A 194       4.145  -7.602  22.819  1.00  2.00           C  
ATOM   2782  CG  TYR A 194       5.596  -7.625  23.074  1.00  2.00           C  
ATOM   2783  CD1 TYR A 194       6.157  -7.189  24.257  1.00  2.00           C  
ATOM   2784  CD2 TYR A 194       6.391  -8.125  22.078  1.00  2.00           C  
ATOM   2785  CE1 TYR A 194       7.518  -7.234  24.410  1.00  2.00           C  
ATOM   2786  CE2 TYR A 194       7.726  -8.181  22.242  1.00  2.00           C  
ATOM   2787  CZ  TYR A 194       8.306  -7.729  23.411  1.00  2.00           C  
ATOM   2788  OH  TYR A 194       9.678  -7.779  23.584  1.00  2.00           O  
ATOM   2789  H   TYR A 194       3.221  -5.742  24.358  1.00  2.00           H  
ATOM   2790  HA  TYR A 194       4.406  -5.822  21.694  1.00  2.00           H  
ATOM   2791 1HB  TYR A 194       3.624  -7.868  23.743  1.00  2.00           H  
ATOM   2792 2HB  TYR A 194       3.927  -8.364  22.079  1.00  2.00           H  
ATOM   2793  HD1 TYR A 194       5.544  -6.798  25.043  1.00  2.00           H  
ATOM   2794  HD2 TYR A 194       5.943  -8.477  21.142  1.00  2.00           H  
ATOM   2795  HE1 TYR A 194       7.977  -6.880  25.304  1.00  2.00           H  
ATOM   2796  HE2 TYR A 194       8.327  -8.568  21.446  1.00  2.00           H  
ATOM   2797  HH  TYR A 194       9.934  -7.260  24.365  1.00  2.00           H  
ATOM   2798  N   PHE A 195       1.223  -6.534  22.025  1.00  2.04           N  
ATOM   2799  CA  PHE A 195       0.031  -6.836  21.265  1.00  2.04           C  
ATOM   2800  C   PHE A 195      -1.055  -5.797  21.439  1.00  2.04           C  
ATOM   2801  O   PHE A 195      -1.981  -5.969  22.225  1.00  2.04           O  
ATOM   2802  CB  PHE A 195      -0.509  -8.170  21.715  1.00  2.04           C  
ATOM   2803  CG  PHE A 195       0.482  -9.278  21.562  1.00  2.04           C  
ATOM   2804  CD1 PHE A 195       1.303  -9.613  22.618  1.00  2.04           C  
ATOM   2805  CD2 PHE A 195       0.593  -9.987  20.389  1.00  2.04           C  
ATOM   2806  CE1 PHE A 195       2.208 -10.617  22.507  1.00  2.04           C  
ATOM   2807  CE2 PHE A 195       1.503 -11.003  20.277  1.00  2.04           C  
ATOM   2808  CZ  PHE A 195       2.307 -11.313  21.333  1.00  2.04           C  
ATOM   2809  H   PHE A 195       1.130  -6.424  23.028  1.00  2.04           H  
ATOM   2810  HA  PHE A 195       0.288  -6.888  20.209  1.00  2.04           H  
ATOM   2811 1HB  PHE A 195      -0.826  -8.122  22.752  1.00  2.04           H  
ATOM   2812 2HB  PHE A 195      -1.389  -8.406  21.114  1.00  2.04           H  
ATOM   2813  HD1 PHE A 195       1.219  -9.058  23.549  1.00  2.04           H  
ATOM   2814  HD2 PHE A 195      -0.055  -9.732  19.542  1.00  2.04           H  
ATOM   2815  HE1 PHE A 195       2.850 -10.867  23.350  1.00  2.04           H  
ATOM   2816  HE2 PHE A 195       1.586 -11.562  19.343  1.00  2.04           H  
ATOM   2817  HZ  PHE A 195       3.014 -12.116  21.242  1.00  2.04           H  
ATOM   2818  N   LYS A 196      -0.974  -4.728  20.672  1.00  1.98           N  
ATOM   2819  CA  LYS A 196      -1.968  -3.678  20.783  1.00  1.98           C  
ATOM   2820  C   LYS A 196      -3.266  -4.160  20.151  1.00  1.98           C  
ATOM   2821  O   LYS A 196      -4.366  -3.821  20.591  1.00  1.98           O  
ATOM   2822  CB  LYS A 196      -1.462  -2.408  20.115  1.00  1.98           C  
ATOM   2823  CG  LYS A 196      -0.299  -1.783  20.856  1.00  1.98           C  
ATOM   2824  CD  LYS A 196       0.184  -0.508  20.208  1.00  1.98           C  
ATOM   2825  CE  LYS A 196       1.328   0.068  21.004  1.00  1.98           C  
ATOM   2826  NZ  LYS A 196       0.895   0.439  22.396  1.00  1.98           N  
ATOM   2827  H   LYS A 196      -0.191  -4.630  20.045  1.00  1.98           H  
ATOM   2828  HA  LYS A 196      -2.150  -3.476  21.841  1.00  1.98           H  
ATOM   2829 1HB  LYS A 196      -1.144  -2.626  19.094  1.00  1.98           H  
ATOM   2830 2HB  LYS A 196      -2.268  -1.677  20.065  1.00  1.98           H  
ATOM   2831 1HG  LYS A 196      -0.596  -1.572  21.885  1.00  1.98           H  
ATOM   2832 2HG  LYS A 196       0.532  -2.496  20.885  1.00  1.98           H  
ATOM   2833 1HD  LYS A 196       0.535  -0.717  19.190  1.00  1.98           H  
ATOM   2834 2HD  LYS A 196      -0.625   0.218  20.159  1.00  1.98           H  
ATOM   2835 1HE  LYS A 196       2.133  -0.667  21.064  1.00  1.98           H  
ATOM   2836 2HE  LYS A 196       1.698   0.947  20.495  1.00  1.98           H  
ATOM   2837 1HZ  LYS A 196       1.680   0.820  22.904  1.00  1.98           H  
ATOM   2838 2HZ  LYS A 196       0.154   1.122  22.356  1.00  1.98           H  
ATOM   2839 3HZ  LYS A 196       0.560  -0.398  22.872  1.00  1.98           H  
ATOM   2840  N   LYS A 197      -3.116  -4.955  19.098  1.00  1.83           N  
ATOM   2841  CA  LYS A 197      -4.238  -5.513  18.373  1.00  1.83           C  
ATOM   2842  C   LYS A 197      -4.541  -6.874  18.978  1.00  1.83           C  
ATOM   2843  O   LYS A 197      -3.621  -7.627  19.284  1.00  1.83           O  
ATOM   2844  CB  LYS A 197      -3.897  -5.629  16.889  1.00  1.83           C  
ATOM   2845  CG  LYS A 197      -3.642  -4.278  16.216  1.00  1.83           C  
ATOM   2846  CD  LYS A 197      -3.314  -4.423  14.736  1.00  1.83           C  
ATOM   2847  CE  LYS A 197      -3.035  -3.060  14.104  1.00  1.83           C  
ATOM   2848  NZ  LYS A 197      -2.702  -3.170  12.658  1.00  1.83           N  
ATOM   2849  H   LYS A 197      -2.181  -5.192  18.807  1.00  1.83           H  
ATOM   2850  HA  LYS A 197      -5.110  -4.872  18.501  1.00  1.83           H  
ATOM   2851 1HB  LYS A 197      -3.008  -6.251  16.763  1.00  1.83           H  
ATOM   2852 2HB  LYS A 197      -4.717  -6.120  16.364  1.00  1.83           H  
ATOM   2853 1HG  LYS A 197      -4.528  -3.651  16.323  1.00  1.83           H  
ATOM   2854 2HG  LYS A 197      -2.807  -3.780  16.712  1.00  1.83           H  
ATOM   2855 1HD  LYS A 197      -2.432  -5.056  14.619  1.00  1.83           H  
ATOM   2856 2HD  LYS A 197      -4.150  -4.892  14.218  1.00  1.83           H  
ATOM   2857 1HE  LYS A 197      -3.916  -2.429  14.216  1.00  1.83           H  
ATOM   2858 2HE  LYS A 197      -2.195  -2.593  14.623  1.00  1.83           H  
ATOM   2859 1HZ  LYS A 197      -2.524  -2.248  12.285  1.00  1.83           H  
ATOM   2860 2HZ  LYS A 197      -1.877  -3.743  12.547  1.00  1.83           H  
ATOM   2861 3HZ  LYS A 197      -3.476  -3.591  12.163  1.00  1.83           H  
ATOM   2862  N   ARG A 198      -5.824  -7.202  19.113  1.00  1.63           N  
ATOM   2863  CA  ARG A 198      -6.272  -8.485  19.675  1.00  1.63           C  
ATOM   2864  C   ARG A 198      -5.756  -8.741  21.095  1.00  1.63           C  
ATOM   2865  O   ARG A 198      -5.476  -9.885  21.476  1.00  1.63           O  
ATOM   2866  CB  ARG A 198      -5.836  -9.641  18.789  1.00  1.63           C  
ATOM   2867  CG  ARG A 198      -6.428  -9.629  17.393  1.00  1.63           C  
ATOM   2868  CD  ARG A 198      -5.934 -10.769  16.595  1.00  1.63           C  
ATOM   2869  NE  ARG A 198      -4.504 -10.656  16.377  1.00  1.63           N  
ATOM   2870  CZ  ARG A 198      -3.716 -11.609  15.861  1.00  1.63           C  
ATOM   2871  NH1 ARG A 198      -4.219 -12.769  15.488  1.00  1.63           N  
ATOM   2872  NH2 ARG A 198      -2.428 -11.368  15.733  1.00  1.63           N  
ATOM   2873  H   ARG A 198      -6.524  -6.531  18.829  1.00  1.63           H  
ATOM   2874  HA  ARG A 198      -7.359  -8.472  19.706  1.00  1.63           H  
ATOM   2875 1HB  ARG A 198      -4.755  -9.686  18.700  1.00  1.63           H  
ATOM   2876 2HB  ARG A 198      -6.155 -10.573  19.260  1.00  1.63           H  
ATOM   2877 1HG  ARG A 198      -7.516  -9.701  17.464  1.00  1.63           H  
ATOM   2878 2HG  ARG A 198      -6.155  -8.704  16.884  1.00  1.63           H  
ATOM   2879 1HD  ARG A 198      -6.131 -11.705  17.123  1.00  1.63           H  
ATOM   2880 2HD  ARG A 198      -6.429 -10.784  15.625  1.00  1.63           H  
ATOM   2881  HE  ARG A 198      -4.054  -9.787  16.649  1.00  1.63           H  
ATOM   2882 1HH1 ARG A 198      -5.209 -12.949  15.591  1.00  1.63           H  
ATOM   2883 2HH1 ARG A 198      -3.613 -13.479  15.103  1.00  1.63           H  
ATOM   2884 1HH2 ARG A 198      -2.035 -10.458  16.038  1.00  1.63           H  
ATOM   2885 2HH2 ARG A 198      -1.806 -12.063  15.348  1.00  1.63           H  
ATOM   2886  N   LEU A 199      -5.668  -7.681  21.892  1.00  1.44           N  
ATOM   2887  CA  LEU A 199      -5.205  -7.804  23.264  1.00  1.44           C  
ATOM   2888  C   LEU A 199      -6.079  -8.701  24.143  1.00  1.44           C  
ATOM   2889  O   LEU A 199      -5.565  -9.307  25.085  1.00  1.44           O  
ATOM   2890  CB  LEU A 199      -5.020  -6.442  23.925  1.00  1.44           C  
ATOM   2891  CG  LEU A 199      -4.379  -6.518  25.323  1.00  1.44           C  
ATOM   2892  CD1 LEU A 199      -3.007  -7.232  25.220  1.00  1.44           C  
ATOM   2893  CD2 LEU A 199      -4.210  -5.119  25.887  1.00  1.44           C  
ATOM   2894  H   LEU A 199      -5.915  -6.773  21.528  1.00  1.44           H  
ATOM   2895  HA  LEU A 199      -4.212  -8.250  23.222  1.00  1.44           H  
ATOM   2896 1HB  LEU A 199      -4.376  -5.827  23.289  1.00  1.44           H  
ATOM   2897 2HB  LEU A 199      -5.990  -5.958  24.018  1.00  1.44           H  
ATOM   2898  HG  LEU A 199      -5.009  -7.096  25.973  1.00  1.44           H  
ATOM   2899 1HD1 LEU A 199      -2.545  -7.298  26.205  1.00  1.44           H  
ATOM   2900 2HD1 LEU A 199      -3.147  -8.225  24.829  1.00  1.44           H  
ATOM   2901 3HD1 LEU A 199      -2.359  -6.683  24.559  1.00  1.44           H  
ATOM   2902 1HD2 LEU A 199      -3.759  -5.195  26.866  1.00  1.44           H  
ATOM   2903 2HD2 LEU A 199      -3.565  -4.535  25.230  1.00  1.44           H  
ATOM   2904 3HD2 LEU A 199      -5.180  -4.633  25.967  1.00  1.44           H  
ATOM   2905  N   GLY A 200      -7.405  -8.757  23.899  1.00  1.26           N  
ATOM   2906  CA  GLY A 200      -8.276  -9.582  24.734  1.00  1.26           C  
ATOM   2907  C   GLY A 200      -7.791 -11.020  24.685  1.00  1.26           C  
ATOM   2908  O   GLY A 200      -7.495 -11.629  25.717  1.00  1.26           O  
ATOM   2909  H   GLY A 200      -7.844  -8.293  23.093  1.00  1.26           H  
ATOM   2910 1HA  GLY A 200      -8.279  -9.215  25.756  1.00  1.26           H  
ATOM   2911 2HA  GLY A 200      -9.297  -9.530  24.351  1.00  1.26           H  
ATOM   2912  N   LEU A 201      -7.672 -11.546  23.475  1.00  1.12           N  
ATOM   2913  CA  LEU A 201      -7.200 -12.891  23.223  1.00  1.12           C  
ATOM   2914  C   LEU A 201      -5.809 -13.128  23.733  1.00  1.12           C  
ATOM   2915  O   LEU A 201      -5.545 -14.186  24.283  1.00  1.12           O  
ATOM   2916  CB  LEU A 201      -7.277 -13.272  21.765  1.00  1.12           C  
ATOM   2917  CG  LEU A 201      -6.722 -14.657  21.516  1.00  1.12           C  
ATOM   2918  CD1 LEU A 201      -7.465 -15.627  22.405  1.00  1.12           C  
ATOM   2919  CD2 LEU A 201      -6.912 -15.009  20.059  1.00  1.12           C  
ATOM   2920  H   LEU A 201      -7.963 -10.969  22.688  1.00  1.12           H  
ATOM   2921  HA  LEU A 201      -7.858 -13.574  23.755  1.00  1.12           H  
ATOM   2922 1HB  LEU A 201      -8.319 -13.240  21.444  1.00  1.12           H  
ATOM   2923 2HB  LEU A 201      -6.707 -12.544  21.179  1.00  1.12           H  
ATOM   2924  HG  LEU A 201      -5.664 -14.689  21.764  1.00  1.12           H  
ATOM   2925 1HD1 LEU A 201      -7.106 -16.641  22.242  1.00  1.12           H  
ATOM   2926 2HD1 LEU A 201      -7.322 -15.354  23.452  1.00  1.12           H  
ATOM   2927 3HD1 LEU A 201      -8.473 -15.557  22.172  1.00  1.12           H  
ATOM   2928 1HD2 LEU A 201      -6.526 -16.010  19.869  1.00  1.12           H  
ATOM   2929 2HD2 LEU A 201      -7.971 -14.973  19.819  1.00  1.12           H  
ATOM   2930 3HD2 LEU A 201      -6.374 -14.285  19.443  1.00  1.12           H  
ATOM   2931  N   VAL A 202      -4.903 -12.181  23.541  1.00  1.03           N  
ATOM   2932  CA  VAL A 202      -3.565 -12.370  24.078  1.00  1.03           C  
ATOM   2933  C   VAL A 202      -3.590 -12.532  25.579  1.00  1.03           C  
ATOM   2934  O   VAL A 202      -2.980 -13.457  26.114  1.00  1.03           O  
ATOM   2935  CB  VAL A 202      -2.707 -11.194  23.686  1.00  1.03           C  
ATOM   2936  CG1 VAL A 202      -1.394 -11.177  24.429  1.00  1.03           C  
ATOM   2937  CG2 VAL A 202      -2.470 -11.305  22.209  1.00  1.03           C  
ATOM   2938  H   VAL A 202      -5.147 -11.327  23.037  1.00  1.03           H  
ATOM   2939  HA  VAL A 202      -3.144 -13.272  23.633  1.00  1.03           H  
ATOM   2940  HB  VAL A 202      -3.235 -10.288  23.916  1.00  1.03           H  
ATOM   2941 1HG1 VAL A 202      -0.835 -10.315  24.122  1.00  1.03           H  
ATOM   2942 2HG1 VAL A 202      -1.589 -11.113  25.498  1.00  1.03           H  
ATOM   2943 3HG1 VAL A 202      -0.832 -12.053  24.220  1.00  1.03           H  
ATOM   2944 1HG2 VAL A 202      -1.905 -10.493  21.877  1.00  1.03           H  
ATOM   2945 2HG2 VAL A 202      -1.936 -12.233  21.994  1.00  1.03           H  
ATOM   2946 3HG2 VAL A 202      -3.423 -11.306  21.689  1.00  1.03           H  
ATOM   2947  N   ASN A 203      -4.339 -11.685  26.275  1.00  0.98           N  
ATOM   2948  CA  ASN A 203      -4.455 -11.845  27.711  1.00  0.98           C  
ATOM   2949  C   ASN A 203      -5.225 -13.128  28.032  1.00  0.98           C  
ATOM   2950  O   ASN A 203      -4.950 -13.793  29.032  1.00  0.98           O  
ATOM   2951  CB  ASN A 203      -5.028 -10.588  28.324  1.00  0.98           C  
ATOM   2952  CG  ASN A 203      -3.944  -9.519  28.363  1.00  0.98           C  
ATOM   2953  OD1 ASN A 203      -2.775  -9.866  28.400  1.00  0.98           O  
ATOM   2954  ND2 ASN A 203      -4.279  -8.285  28.353  1.00  0.98           N  
ATOM   2955  H   ASN A 203      -4.837 -10.922  25.809  1.00  0.98           H  
ATOM   2956  HA  ASN A 203      -3.454 -11.970  28.122  1.00  0.98           H  
ATOM   2957 1HB  ASN A 203      -5.872 -10.232  27.721  1.00  0.98           H  
ATOM   2958 2HB  ASN A 203      -5.396 -10.785  29.333  1.00  0.98           H  
ATOM   2959 1HD2 ASN A 203      -3.573  -7.575  28.387  1.00  0.98           H  
ATOM   2960 2HD2 ASN A 203      -5.235  -8.041  28.308  1.00  0.98           H  
ATOM   2961  N   GLY A 204      -6.144 -13.520  27.144  1.00  0.96           N  
ATOM   2962  CA  GLY A 204      -6.896 -14.761  27.258  1.00  0.96           C  
ATOM   2963  C   GLY A 204      -5.926 -15.928  27.284  1.00  0.96           C  
ATOM   2964  O   GLY A 204      -5.952 -16.723  28.214  1.00  0.96           O  
ATOM   2965  H   GLY A 204      -6.362 -12.909  26.365  1.00  0.96           H  
ATOM   2966 1HA  GLY A 204      -7.495 -14.759  28.164  1.00  0.96           H  
ATOM   2967 2HA  GLY A 204      -7.576 -14.856  26.411  1.00  0.96           H  
ATOM   2968  N   ILE A 205      -5.056 -16.010  26.278  1.00  0.97           N  
ATOM   2969  CA  ILE A 205      -4.050 -17.057  26.148  1.00  0.97           C  
ATOM   2970  C   ILE A 205      -3.044 -17.022  27.268  1.00  0.97           C  
ATOM   2971  O   ILE A 205      -2.698 -18.058  27.846  1.00  0.97           O  
ATOM   2972  CB  ILE A 205      -3.294 -16.945  24.827  1.00  0.97           C  
ATOM   2973  CG1 ILE A 205      -4.225 -17.252  23.663  1.00  0.97           C  
ATOM   2974  CG2 ILE A 205      -2.105 -17.898  24.853  1.00  0.97           C  
ATOM   2975  CD1 ILE A 205      -3.668 -16.871  22.321  1.00  0.97           C  
ATOM   2976  H   ILE A 205      -5.108 -15.300  25.559  1.00  0.97           H  
ATOM   2977  HA  ILE A 205      -4.550 -18.015  26.174  1.00  0.97           H  
ATOM   2978  HB  ILE A 205      -2.955 -15.919  24.701  1.00  0.97           H  
ATOM   2979 1HG1 ILE A 205      -4.429 -18.318  23.653  1.00  0.97           H  
ATOM   2980 2HG1 ILE A 205      -5.156 -16.721  23.819  1.00  0.97           H  
ATOM   2981 1HG2 ILE A 205      -1.567 -17.817  23.926  1.00  0.97           H  
ATOM   2982 2HG2 ILE A 205      -1.445 -17.642  25.680  1.00  0.97           H  
ATOM   2983 3HG2 ILE A 205      -2.458 -18.922  24.976  1.00  0.97           H  
ATOM   2984 1HD1 ILE A 205      -4.390 -17.121  21.545  1.00  0.97           H  
ATOM   2985 2HD1 ILE A 205      -3.479 -15.797  22.306  1.00  0.97           H  
ATOM   2986 3HD1 ILE A 205      -2.739 -17.408  22.142  1.00  0.97           H  
ATOM   2987  N   VAL A 206      -2.554 -15.834  27.588  1.00  1.00           N  
ATOM   2988  CA  VAL A 206      -1.580 -15.766  28.640  1.00  1.00           C  
ATOM   2989  C   VAL A 206      -2.118 -16.237  29.965  1.00  1.00           C  
ATOM   2990  O   VAL A 206      -1.472 -17.015  30.673  1.00  1.00           O  
ATOM   2991  CB  VAL A 206      -0.967 -14.400  28.755  1.00  1.00           C  
ATOM   2992  CG1 VAL A 206      -0.167 -14.340  30.017  1.00  1.00           C  
ATOM   2993  CG2 VAL A 206      -0.047 -14.232  27.526  1.00  1.00           C  
ATOM   2994  H   VAL A 206      -2.847 -14.991  27.098  1.00  1.00           H  
ATOM   2995  HA  VAL A 206      -0.782 -16.391  28.336  1.00  1.00           H  
ATOM   2996  HB  VAL A 206      -1.737 -13.630  28.783  1.00  1.00           H  
ATOM   2997 1HG1 VAL A 206       0.291 -13.392  30.124  1.00  1.00           H  
ATOM   2998 2HG1 VAL A 206      -0.822 -14.506  30.858  1.00  1.00           H  
ATOM   2999 3HG1 VAL A 206       0.577 -15.105  29.983  1.00  1.00           H  
ATOM   3000 1HG2 VAL A 206       0.451 -13.302  27.531  1.00  1.00           H  
ATOM   3001 2HG2 VAL A 206       0.698 -15.022  27.528  1.00  1.00           H  
ATOM   3002 3HG2 VAL A 206      -0.646 -14.304  26.634  1.00  1.00           H  
ATOM   3003  N   THR A 207      -3.321 -15.814  30.302  1.00  1.04           N  
ATOM   3004  CA  THR A 207      -3.893 -16.277  31.529  1.00  1.04           C  
ATOM   3005  C   THR A 207      -4.457 -17.700  31.348  1.00  1.04           C  
ATOM   3006  O   THR A 207      -4.529 -18.454  32.309  1.00  1.04           O  
ATOM   3007  CB  THR A 207      -4.907 -15.236  32.070  1.00  1.04           C  
ATOM   3008  OG1 THR A 207      -5.938 -14.999  31.114  1.00  1.04           O  
ATOM   3009  CG2 THR A 207      -4.203 -13.918  32.350  1.00  1.04           C  
ATOM   3010  H   THR A 207      -3.841 -15.161  29.716  1.00  1.04           H  
ATOM   3011  HA  THR A 207      -3.098 -16.340  32.272  1.00  1.04           H  
ATOM   3012  HB  THR A 207      -5.351 -15.607  32.987  1.00  1.04           H  
ATOM   3013  HG1 THR A 207      -5.532 -14.689  30.278  1.00  1.04           H  
ATOM   3014 1HG2 THR A 207      -4.924 -13.192  32.728  1.00  1.04           H  
ATOM   3015 2HG2 THR A 207      -3.429 -14.078  33.089  1.00  1.04           H  
ATOM   3016 3HG2 THR A 207      -3.762 -13.541  31.427  1.00  1.04           H  
ATOM   3017  N   ALA A 208      -4.780 -18.132  30.113  1.00  1.09           N  
ATOM   3018  CA  ALA A 208      -5.241 -19.509  29.875  1.00  1.09           C  
ATOM   3019  C   ALA A 208      -4.155 -20.482  30.274  1.00  1.09           C  
ATOM   3020  O   ALA A 208      -4.438 -21.574  30.748  1.00  1.09           O  
ATOM   3021  CB  ALA A 208      -5.635 -19.763  28.444  1.00  1.09           C  
ATOM   3022  H   ALA A 208      -4.748 -17.496  29.326  1.00  1.09           H  
ATOM   3023  HA  ALA A 208      -6.108 -19.693  30.500  1.00  1.09           H  
ATOM   3024 1HB  ALA A 208      -5.981 -20.790  28.338  1.00  1.09           H  
ATOM   3025 2HB  ALA A 208      -6.431 -19.087  28.167  1.00  1.09           H  
ATOM   3026 3HB  ALA A 208      -4.782 -19.606  27.805  1.00  1.09           H  
ATOM   3027  N   GLY A 209      -2.897 -20.082  30.129  1.00  1.15           N  
ATOM   3028  CA  GLY A 209      -1.786 -20.926  30.548  1.00  1.15           C  
ATOM   3029  C   GLY A 209      -1.928 -21.323  32.027  1.00  1.15           C  
ATOM   3030  O   GLY A 209      -1.514 -22.409  32.444  1.00  1.15           O  
ATOM   3031  H   GLY A 209      -2.715 -19.184  29.675  1.00  1.15           H  
ATOM   3032 1HA  GLY A 209      -1.745 -21.817  29.922  1.00  1.15           H  
ATOM   3033 2HA  GLY A 209      -0.854 -20.383  30.404  1.00  1.15           H  
ATOM   3034  N   SER A 210      -2.574 -20.478  32.832  1.00  1.21           N  
ATOM   3035  CA  SER A 210      -2.734 -20.770  34.240  1.00  1.21           C  
ATOM   3036  C   SER A 210      -3.735 -21.886  34.476  1.00  1.21           C  
ATOM   3037  O   SER A 210      -3.787 -22.454  35.568  1.00  1.21           O  
ATOM   3038  CB  SER A 210      -3.149 -19.524  34.996  1.00  1.21           C  
ATOM   3039  OG  SER A 210      -4.471 -19.164  34.728  1.00  1.21           O  
ATOM   3040  H   SER A 210      -2.975 -19.618  32.471  1.00  1.21           H  
ATOM   3041  HA  SER A 210      -1.786 -21.126  34.613  1.00  1.21           H  
ATOM   3042 1HB  SER A 210      -3.014 -19.689  36.031  1.00  1.21           H  
ATOM   3043 2HB  SER A 210      -2.492 -18.702  34.710  1.00  1.21           H  
ATOM   3044  HG  SER A 210      -4.527 -19.065  33.768  1.00  1.21           H  
ATOM   3045  N   SER A 211      -4.504 -22.236  33.439  1.00  1.24           N  
ATOM   3046  CA  SER A 211      -5.486 -23.302  33.507  1.00  1.24           C  
ATOM   3047  C   SER A 211      -4.789 -24.642  33.376  1.00  1.24           C  
ATOM   3048  O   SER A 211      -5.415 -25.686  33.508  1.00  1.24           O  
ATOM   3049  CB  SER A 211      -6.529 -23.181  32.448  1.00  1.24           C  
ATOM   3050  OG  SER A 211      -6.031 -23.484  31.174  1.00  1.24           O  
ATOM   3051  H   SER A 211      -4.400 -21.758  32.553  1.00  1.24           H  
ATOM   3052  HA  SER A 211      -5.997 -23.242  34.462  1.00  1.24           H  
ATOM   3053 1HB  SER A 211      -7.365 -23.832  32.682  1.00  1.24           H  
ATOM   3054 2HB  SER A 211      -6.888 -22.161  32.465  1.00  1.24           H  
ATOM   3055  HG  SER A 211      -5.220 -22.960  31.072  1.00  1.24           H  
ATOM   3056  N   VAL A 212      -3.494 -24.607  33.062  1.00  1.26           N  
ATOM   3057  CA  VAL A 212      -2.688 -25.797  32.971  1.00  1.26           C  
ATOM   3058  C   VAL A 212      -2.027 -25.986  34.326  1.00  1.26           C  
ATOM   3059  O   VAL A 212      -2.142 -27.040  34.958  1.00  1.26           O  
ATOM   3060  CB  VAL A 212      -1.617 -25.638  31.882  1.00  1.26           C  
ATOM   3061  CG1 VAL A 212      -0.726 -26.863  31.861  1.00  1.26           C  
ATOM   3062  CG2 VAL A 212      -2.297 -25.393  30.548  1.00  1.26           C  
ATOM   3063  H   VAL A 212      -3.031 -23.716  32.907  1.00  1.26           H  
ATOM   3064  HA  VAL A 212      -3.322 -26.657  32.750  1.00  1.26           H  
ATOM   3065  HB  VAL A 212      -0.983 -24.792  32.119  1.00  1.26           H  
ATOM   3066 1HG1 VAL A 212       0.043 -26.738  31.101  1.00  1.26           H  
ATOM   3067 2HG1 VAL A 212      -0.259 -26.975  32.835  1.00  1.26           H  
ATOM   3068 3HG1 VAL A 212      -1.322 -27.746  31.634  1.00  1.26           H  
ATOM   3069 1HG2 VAL A 212      -1.545 -25.266  29.772  1.00  1.26           H  
ATOM   3070 2HG2 VAL A 212      -2.934 -26.242  30.302  1.00  1.26           H  
ATOM   3071 3HG2 VAL A 212      -2.907 -24.487  30.615  1.00  1.26           H  
ATOM   3072  N   PHE A 213      -1.394 -24.920  34.816  1.00  1.25           N  
ATOM   3073  CA  PHE A 213      -0.679 -25.001  36.089  1.00  1.25           C  
ATOM   3074  C   PHE A 213      -1.614 -25.313  37.254  1.00  1.25           C  
ATOM   3075  O   PHE A 213      -1.295 -26.144  38.104  1.00  1.25           O  
ATOM   3076  CB  PHE A 213       0.049 -23.695  36.362  1.00  1.25           C  
ATOM   3077  CG  PHE A 213       1.293 -23.505  35.549  1.00  1.25           C  
ATOM   3078  CD1 PHE A 213       1.219 -23.271  34.191  1.00  1.25           C  
ATOM   3079  CD2 PHE A 213       2.539 -23.532  36.147  1.00  1.25           C  
ATOM   3080  CE1 PHE A 213       2.355 -23.072  33.441  1.00  1.25           C  
ATOM   3081  CE2 PHE A 213       3.683 -23.333  35.406  1.00  1.25           C  
ATOM   3082  CZ  PHE A 213       3.593 -23.103  34.051  1.00  1.25           C  
ATOM   3083  H   PHE A 213      -1.375 -24.065  34.259  1.00  1.25           H  
ATOM   3084  HA  PHE A 213       0.059 -25.800  36.016  1.00  1.25           H  
ATOM   3085 1HB  PHE A 213      -0.624 -22.861  36.161  1.00  1.25           H  
ATOM   3086 2HB  PHE A 213       0.319 -23.641  37.417  1.00  1.25           H  
ATOM   3087  HD1 PHE A 213       0.250 -23.245  33.721  1.00  1.25           H  
ATOM   3088  HD2 PHE A 213       2.611 -23.709  37.220  1.00  1.25           H  
ATOM   3089  HE1 PHE A 213       2.273 -22.889  32.370  1.00  1.25           H  
ATOM   3090  HE2 PHE A 213       4.659 -23.356  35.894  1.00  1.25           H  
ATOM   3091  HZ  PHE A 213       4.497 -22.945  33.467  1.00  1.25           H  
ATOM   3092  N   THR A 214      -2.803 -24.714  37.257  1.00  1.23           N  
ATOM   3093  CA  THR A 214      -3.819 -24.953  38.283  1.00  1.23           C  
ATOM   3094  C   THR A 214      -4.332 -26.399  38.318  1.00  1.23           C  
ATOM   3095  O   THR A 214      -4.997 -26.784  39.279  1.00  1.23           O  
ATOM   3096  CB  THR A 214      -5.002 -23.993  38.118  1.00  1.23           C  
ATOM   3097  OG1 THR A 214      -5.818 -24.010  39.304  1.00  1.23           O  
ATOM   3098  CG2 THR A 214      -5.818 -24.417  36.989  1.00  1.23           C  
ATOM   3099  H   THR A 214      -3.024 -24.028  36.534  1.00  1.23           H  
ATOM   3100  HA  THR A 214      -3.367 -24.753  39.253  1.00  1.23           H  
ATOM   3101  HB  THR A 214      -4.623 -22.987  37.945  1.00  1.23           H  
ATOM   3102  HG1 THR A 214      -6.108 -24.915  39.469  1.00  1.23           H  
ATOM   3103 1HG2 THR A 214      -6.638 -23.724  36.857  1.00  1.23           H  
ATOM   3104 2HG2 THR A 214      -5.201 -24.435  36.123  1.00  1.23           H  
ATOM   3105 3HG2 THR A 214      -6.200 -25.403  37.175  1.00  1.23           H  
ATOM   3106  N   ILE A 215      -4.115 -27.164  37.240  1.00  1.20           N  
ATOM   3107  CA  ILE A 215      -4.570 -28.540  37.134  1.00  1.20           C  
ATOM   3108  C   ILE A 215      -3.472 -29.496  37.507  1.00  1.20           C  
ATOM   3109  O   ILE A 215      -3.668 -30.435  38.278  1.00  1.20           O  
ATOM   3110  CB  ILE A 215      -5.004 -28.855  35.702  1.00  1.20           C  
ATOM   3111  CG1 ILE A 215      -6.049 -27.929  35.346  1.00  1.20           C  
ATOM   3112  CG2 ILE A 215      -5.467 -30.289  35.581  1.00  1.20           C  
ATOM   3113  CD1 ILE A 215      -7.165 -28.013  36.224  1.00  1.20           C  
ATOM   3114  H   ILE A 215      -3.556 -26.805  36.473  1.00  1.20           H  
ATOM   3115  HA  ILE A 215      -5.406 -28.685  37.810  1.00  1.20           H  
ATOM   3116  HB  ILE A 215      -4.164 -28.683  35.025  1.00  1.20           H  
ATOM   3117 1HG1 ILE A 215      -5.659 -26.941  35.421  1.00  1.20           H  
ATOM   3118 2HG1 ILE A 215      -6.376 -28.108  34.323  1.00  1.20           H  
ATOM   3119 1HG2 ILE A 215      -5.771 -30.486  34.557  1.00  1.20           H  
ATOM   3120 2HG2 ILE A 215      -4.654 -30.961  35.857  1.00  1.20           H  
ATOM   3121 3HG2 ILE A 215      -6.304 -30.441  36.237  1.00  1.20           H  
ATOM   3122 1HD1 ILE A 215      -7.894 -27.299  35.928  1.00  1.20           H  
ATOM   3123 2HD1 ILE A 215      -7.580 -29.004  36.162  1.00  1.20           H  
ATOM   3124 3HD1 ILE A 215      -6.848 -27.810  37.239  1.00  1.20           H  
ATOM   3125  N   LEU A 216      -2.297 -29.257  36.961  1.00  1.18           N  
ATOM   3126  CA  LEU A 216      -1.209 -30.164  37.213  1.00  1.18           C  
ATOM   3127  C   LEU A 216      -0.635 -29.959  38.603  1.00  1.18           C  
ATOM   3128  O   LEU A 216      -0.275 -30.926  39.280  1.00  1.18           O  
ATOM   3129  CB  LEU A 216      -0.138 -29.943  36.159  1.00  1.18           C  
ATOM   3130  CG  LEU A 216      -0.595 -30.269  34.743  1.00  1.18           C  
ATOM   3131  CD1 LEU A 216       0.511 -29.928  33.770  1.00  1.18           C  
ATOM   3132  CD2 LEU A 216      -1.004 -31.733  34.669  1.00  1.18           C  
ATOM   3133  H   LEU A 216      -2.176 -28.458  36.337  1.00  1.18           H  
ATOM   3134  HA  LEU A 216      -1.581 -31.183  37.137  1.00  1.18           H  
ATOM   3135 1HB  LEU A 216       0.152 -28.890  36.181  1.00  1.18           H  
ATOM   3136 2HB  LEU A 216       0.731 -30.552  36.397  1.00  1.18           H  
ATOM   3137  HG  LEU A 216      -1.457 -29.644  34.492  1.00  1.18           H  
ATOM   3138 1HD1 LEU A 216       0.180 -30.138  32.754  1.00  1.18           H  
ATOM   3139 2HD1 LEU A 216       0.758 -28.873  33.862  1.00  1.18           H  
ATOM   3140 3HD1 LEU A 216       1.391 -30.526  33.996  1.00  1.18           H  
ATOM   3141 1HD2 LEU A 216      -1.346 -31.964  33.660  1.00  1.18           H  
ATOM   3142 2HD2 LEU A 216      -0.151 -32.365  34.917  1.00  1.18           H  
ATOM   3143 3HD2 LEU A 216      -1.813 -31.920  35.378  1.00  1.18           H  
ATOM   3144  N   LEU A 217      -0.562 -28.710  39.058  1.00  1.15           N  
ATOM   3145  CA  LEU A 217       0.030 -28.481  40.349  1.00  1.15           C  
ATOM   3146  C   LEU A 217      -0.626 -29.170  41.550  1.00  1.15           C  
ATOM   3147  O   LEU A 217       0.115 -29.769  42.314  1.00  1.15           O  
ATOM   3148  CB  LEU A 217       0.217 -27.010  40.659  1.00  1.15           C  
ATOM   3149  CG  LEU A 217       0.751 -26.867  42.034  1.00  1.15           C  
ATOM   3150  CD1 LEU A 217       2.025 -27.649  42.087  1.00  1.15           C  
ATOM   3151  CD2 LEU A 217       0.994 -25.434  42.364  1.00  1.15           C  
ATOM   3152  H   LEU A 217      -0.881 -27.912  38.511  1.00  1.15           H  
ATOM   3153  HA  LEU A 217       1.039 -28.879  40.286  1.00  1.15           H  
ATOM   3154 1HB  LEU A 217       0.921 -26.575  39.952  1.00  1.15           H  
ATOM   3155 2HB  LEU A 217      -0.729 -26.481  40.588  1.00  1.15           H  
ATOM   3156  HG  LEU A 217       0.046 -27.290  42.742  1.00  1.15           H  
ATOM   3157 1HD1 LEU A 217       2.428 -27.615  43.060  1.00  1.15           H  
ATOM   3158 2HD1 LEU A 217       1.816 -28.677  41.839  1.00  1.15           H  
ATOM   3159 3HD1 LEU A 217       2.727 -27.237  41.375  1.00  1.15           H  
ATOM   3160 1HD2 LEU A 217       1.390 -25.356  43.376  1.00  1.15           H  
ATOM   3161 2HD2 LEU A 217       1.705 -25.007  41.658  1.00  1.15           H  
ATOM   3162 3HD2 LEU A 217       0.058 -24.909  42.293  1.00  1.15           H  
ATOM   3163  N   PRO A 218      -1.956 -29.120  41.809  1.00  1.14           N  
ATOM   3164  CA  PRO A 218      -2.566 -29.793  42.946  1.00  1.14           C  
ATOM   3165  C   PRO A 218      -2.397 -31.304  42.871  1.00  1.14           C  
ATOM   3166  O   PRO A 218      -2.408 -31.990  43.897  1.00  1.14           O  
ATOM   3167  CB  PRO A 218      -4.036 -29.370  42.856  1.00  1.14           C  
ATOM   3168  CG  PRO A 218      -4.236 -28.963  41.433  1.00  1.14           C  
ATOM   3169  CD  PRO A 218      -2.911 -28.351  41.006  1.00  1.14           C  
ATOM   3170  HA  PRO A 218      -2.113 -29.404  43.866  1.00  1.14           H  
ATOM   3171 1HB  PRO A 218      -4.687 -30.208  43.149  1.00  1.14           H  
ATOM   3172 2HB  PRO A 218      -4.228 -28.548  43.562  1.00  1.14           H  
ATOM   3173 1HG  PRO A 218      -4.506 -29.840  40.816  1.00  1.14           H  
ATOM   3174 2HG  PRO A 218      -5.073 -28.255  41.350  1.00  1.14           H  
ATOM   3175 1HD  PRO A 218      -2.826 -28.515  39.970  1.00  1.14           H  
ATOM   3176 2HD  PRO A 218      -2.878 -27.289  41.255  1.00  1.14           H  
ATOM   3177  N   LEU A 219      -2.184 -31.837  41.665  1.00  1.12           N  
ATOM   3178  CA  LEU A 219      -1.976 -33.266  41.542  1.00  1.12           C  
ATOM   3179  C   LEU A 219      -0.558 -33.544  42.002  1.00  1.12           C  
ATOM   3180  O   LEU A 219      -0.301 -34.474  42.776  1.00  1.12           O  
ATOM   3181  CB  LEU A 219      -2.159 -33.711  40.090  1.00  1.12           C  
ATOM   3182  CG  LEU A 219      -3.565 -33.562  39.527  1.00  1.12           C  
ATOM   3183  CD1 LEU A 219      -3.535 -33.901  38.035  1.00  1.12           C  
ATOM   3184  CD2 LEU A 219      -4.509 -34.466  40.306  1.00  1.12           C  
ATOM   3185  H   LEU A 219      -2.174 -31.265  40.829  1.00  1.12           H  
ATOM   3186  HA  LEU A 219      -2.677 -33.796  42.187  1.00  1.12           H  
ATOM   3187 1HB  LEU A 219      -1.492 -33.127  39.460  1.00  1.12           H  
ATOM   3188 2HB  LEU A 219      -1.876 -34.758  40.008  1.00  1.12           H  
ATOM   3189  HG  LEU A 219      -3.897 -32.529  39.631  1.00  1.12           H  
ATOM   3190 1HD1 LEU A 219      -4.519 -33.793  37.606  1.00  1.12           H  
ATOM   3191 2HD1 LEU A 219      -2.850 -33.222  37.531  1.00  1.12           H  
ATOM   3192 3HD1 LEU A 219      -3.197 -34.924  37.902  1.00  1.12           H  
ATOM   3193 1HD2 LEU A 219      -5.517 -34.372  39.926  1.00  1.12           H  
ATOM   3194 2HD2 LEU A 219      -4.190 -35.502  40.215  1.00  1.12           H  
ATOM   3195 3HD2 LEU A 219      -4.500 -34.179  41.360  1.00  1.12           H  
ATOM   3196  N   LEU A 220       0.369 -32.683  41.576  1.00  1.11           N  
ATOM   3197  CA  LEU A 220       1.744 -32.846  41.991  1.00  1.11           C  
ATOM   3198  C   LEU A 220       1.862 -32.643  43.484  1.00  1.11           C  
ATOM   3199  O   LEU A 220       2.531 -33.421  44.153  1.00  1.11           O  
ATOM   3200  CB  LEU A 220       2.656 -31.831  41.295  1.00  1.11           C  
ATOM   3201  CG  LEU A 220       2.880 -32.009  39.816  1.00  1.11           C  
ATOM   3202  CD1 LEU A 220       3.635 -30.792  39.291  1.00  1.11           C  
ATOM   3203  CD2 LEU A 220       3.658 -33.288  39.588  1.00  1.11           C  
ATOM   3204  H   LEU A 220       0.115 -31.929  40.935  1.00  1.11           H  
ATOM   3205  HA  LEU A 220       2.071 -33.855  41.747  1.00  1.11           H  
ATOM   3206 1HB  LEU A 220       2.232 -30.857  41.434  1.00  1.11           H  
ATOM   3207 2HB  LEU A 220       3.628 -31.847  41.783  1.00  1.11           H  
ATOM   3208  HG  LEU A 220       1.927 -32.071  39.301  1.00  1.11           H  
ATOM   3209 1HD1 LEU A 220       3.805 -30.901  38.220  1.00  1.11           H  
ATOM   3210 2HD1 LEU A 220       3.050 -29.894  39.474  1.00  1.11           H  
ATOM   3211 3HD1 LEU A 220       4.588 -30.714  39.804  1.00  1.11           H  
ATOM   3212 1HD2 LEU A 220       3.827 -33.425  38.520  1.00  1.11           H  
ATOM   3213 2HD2 LEU A 220       4.617 -33.229  40.104  1.00  1.11           H  
ATOM   3214 3HD2 LEU A 220       3.087 -34.131  39.977  1.00  1.11           H  
ATOM   3215  N   LEU A 221       1.154 -31.652  44.036  1.00  1.09           N  
ATOM   3216  CA  LEU A 221       1.277 -31.407  45.459  1.00  1.09           C  
ATOM   3217  C   LEU A 221       0.763 -32.588  46.244  1.00  1.09           C  
ATOM   3218  O   LEU A 221       1.405 -33.028  47.188  1.00  1.09           O  
ATOM   3219  CB  LEU A 221       0.459 -30.206  45.913  1.00  1.09           C  
ATOM   3220  CG  LEU A 221       0.844 -28.849  45.464  1.00  1.09           C  
ATOM   3221  CD1 LEU A 221      -0.159 -27.930  45.996  1.00  1.09           C  
ATOM   3222  CD2 LEU A 221       2.168 -28.489  45.925  1.00  1.09           C  
ATOM   3223  H   LEU A 221       0.590 -31.046  43.453  1.00  1.09           H  
ATOM   3224  HA  LEU A 221       2.326 -31.248  45.701  1.00  1.09           H  
ATOM   3225 1HB  LEU A 221      -0.559 -30.360  45.567  1.00  1.09           H  
ATOM   3226 2HB  LEU A 221       0.443 -30.192  46.996  1.00  1.09           H  
ATOM   3227  HG  LEU A 221       0.814 -28.806  44.404  1.00  1.09           H  
ATOM   3228 1HD1 LEU A 221       0.064 -26.910  45.682  1.00  1.09           H  
ATOM   3229 2HD1 LEU A 221      -1.129 -28.230  45.640  1.00  1.09           H  
ATOM   3230 3HD1 LEU A 221      -0.147 -27.990  47.072  1.00  1.09           H  
ATOM   3231 1HD2 LEU A 221       2.405 -27.489  45.594  1.00  1.09           H  
ATOM   3232 2HD2 LEU A 221       2.168 -28.523  46.999  1.00  1.09           H  
ATOM   3233 3HD2 LEU A 221       2.893 -29.191  45.519  1.00  1.09           H  
ATOM   3234  N   ARG A 222      -0.359 -33.172  45.833  1.00  1.08           N  
ATOM   3235  CA  ARG A 222      -0.852 -34.315  46.576  1.00  1.08           C  
ATOM   3236  C   ARG A 222       0.174 -35.434  46.583  1.00  1.08           C  
ATOM   3237  O   ARG A 222       0.513 -35.978  47.635  1.00  1.08           O  
ATOM   3238  CB  ARG A 222      -2.167 -34.811  46.008  1.00  1.08           C  
ATOM   3239  CG  ARG A 222      -2.790 -35.991  46.777  1.00  1.08           C  
ATOM   3240  CD  ARG A 222      -2.535 -37.319  46.111  1.00  1.08           C  
ATOM   3241  NE  ARG A 222      -3.294 -37.437  44.864  1.00  1.08           N  
ATOM   3242  CZ  ARG A 222      -3.173 -38.414  43.945  1.00  1.08           C  
ATOM   3243  NH1 ARG A 222      -2.303 -39.395  44.116  1.00  1.08           N  
ATOM   3244  NH2 ARG A 222      -3.948 -38.381  42.868  1.00  1.08           N  
ATOM   3245  H   ARG A 222      -0.898 -32.811  45.043  1.00  1.08           H  
ATOM   3246  HA  ARG A 222      -1.027 -34.006  47.606  1.00  1.08           H  
ATOM   3247 1HB  ARG A 222      -2.893 -33.996  45.994  1.00  1.08           H  
ATOM   3248 2HB  ARG A 222      -2.022 -35.126  44.971  1.00  1.08           H  
ATOM   3249 1HG  ARG A 222      -2.370 -36.036  47.786  1.00  1.08           H  
ATOM   3250 2HG  ARG A 222      -3.868 -35.849  46.838  1.00  1.08           H  
ATOM   3251 1HD  ARG A 222      -1.481 -37.425  45.884  1.00  1.08           H  
ATOM   3252 2HD  ARG A 222      -2.843 -38.121  46.783  1.00  1.08           H  
ATOM   3253  HE  ARG A 222      -3.983 -36.702  44.675  1.00  1.08           H  
ATOM   3254 1HH1 ARG A 222      -1.722 -39.412  44.945  1.00  1.08           H  
ATOM   3255 2HH1 ARG A 222      -2.222 -40.126  43.424  1.00  1.08           H  
ATOM   3256 1HH2 ARG A 222      -4.644 -37.613  42.765  1.00  1.08           H  
ATOM   3257 2HH2 ARG A 222      -3.881 -39.099  42.169  1.00  1.08           H  
ATOM   3258  N   VAL A 223       0.720 -35.762  45.418  1.00  1.07           N  
ATOM   3259  CA  VAL A 223       1.678 -36.850  45.368  1.00  1.07           C  
ATOM   3260  C   VAL A 223       2.939 -36.539  46.167  1.00  1.07           C  
ATOM   3261  O   VAL A 223       3.413 -37.375  46.945  1.00  1.07           O  
ATOM   3262  CB  VAL A 223       2.042 -37.163  43.912  1.00  1.07           C  
ATOM   3263  CG1 VAL A 223       3.192 -38.161  43.865  1.00  1.07           C  
ATOM   3264  CG2 VAL A 223       0.807 -37.720  43.207  1.00  1.07           C  
ATOM   3265  H   VAL A 223       0.452 -35.270  44.560  1.00  1.07           H  
ATOM   3266  HA  VAL A 223       1.208 -37.733  45.799  1.00  1.07           H  
ATOM   3267  HB  VAL A 223       2.367 -36.243  43.415  1.00  1.07           H  
ATOM   3268 1HG1 VAL A 223       3.447 -38.371  42.828  1.00  1.07           H  
ATOM   3269 2HG1 VAL A 223       4.059 -37.737  44.374  1.00  1.07           H  
ATOM   3270 3HG1 VAL A 223       2.896 -39.085  44.361  1.00  1.07           H  
ATOM   3271 1HG2 VAL A 223       1.047 -37.934  42.168  1.00  1.07           H  
ATOM   3272 2HG2 VAL A 223       0.490 -38.631  43.703  1.00  1.07           H  
ATOM   3273 3HG2 VAL A 223       0.003 -36.983  43.249  1.00  1.07           H  
ATOM   3274  N   LEU A 224       3.469 -35.328  46.002  1.00  1.06           N  
ATOM   3275  CA  LEU A 224       4.682 -34.902  46.683  1.00  1.06           C  
ATOM   3276  C   LEU A 224       4.528 -34.848  48.196  1.00  1.06           C  
ATOM   3277  O   LEU A 224       5.432 -35.267  48.929  1.00  1.06           O  
ATOM   3278  CB  LEU A 224       5.046 -33.495  46.194  1.00  1.06           C  
ATOM   3279  CG  LEU A 224       5.539 -33.368  44.755  1.00  1.06           C  
ATOM   3280  CD1 LEU A 224       5.580 -31.885  44.377  1.00  1.06           C  
ATOM   3281  CD2 LEU A 224       6.906 -33.992  44.646  1.00  1.06           C  
ATOM   3282  H   LEU A 224       3.023 -34.674  45.364  1.00  1.06           H  
ATOM   3283  HA  LEU A 224       5.479 -35.596  46.434  1.00  1.06           H  
ATOM   3284 1HB  LEU A 224       4.164 -32.863  46.298  1.00  1.06           H  
ATOM   3285 2HB  LEU A 224       5.821 -33.094  46.848  1.00  1.06           H  
ATOM   3286  HG  LEU A 224       4.865 -33.883  44.083  1.00  1.06           H  
ATOM   3287 1HD1 LEU A 224       5.925 -31.787  43.353  1.00  1.06           H  
ATOM   3288 2HD1 LEU A 224       4.580 -31.461  44.463  1.00  1.06           H  
ATOM   3289 3HD1 LEU A 224       6.255 -31.356  45.041  1.00  1.06           H  
ATOM   3290 1HD2 LEU A 224       7.265 -33.902  43.620  1.00  1.06           H  
ATOM   3291 2HD2 LEU A 224       7.593 -33.479  45.320  1.00  1.06           H  
ATOM   3292 3HD2 LEU A 224       6.845 -35.045  44.920  1.00  1.06           H  
ATOM   3293  N   ILE A 225       3.378 -34.386  48.667  1.00  1.05           N  
ATOM   3294  CA  ILE A 225       3.151 -34.249  50.090  1.00  1.05           C  
ATOM   3295  C   ILE A 225       2.887 -35.600  50.732  1.00  1.05           C  
ATOM   3296  O   ILE A 225       3.444 -35.902  51.786  1.00  1.05           O  
ATOM   3297  CB  ILE A 225       1.994 -33.299  50.381  1.00  1.05           C  
ATOM   3298  CG1 ILE A 225       2.350 -31.906  49.896  1.00  1.05           C  
ATOM   3299  CG2 ILE A 225       1.775 -33.265  51.873  1.00  1.05           C  
ATOM   3300  CD1 ILE A 225       1.193 -30.955  49.856  1.00  1.05           C  
ATOM   3301  H   ILE A 225       2.657 -34.062  48.025  1.00  1.05           H  
ATOM   3302  HA  ILE A 225       4.045 -33.823  50.533  1.00  1.05           H  
ATOM   3303  HB  ILE A 225       1.090 -33.631  49.862  1.00  1.05           H  
ATOM   3304 1HG1 ILE A 225       3.121 -31.500  50.542  1.00  1.05           H  
ATOM   3305 2HG1 ILE A 225       2.758 -31.987  48.894  1.00  1.05           H  
ATOM   3306 1HG2 ILE A 225       0.978 -32.596  52.090  1.00  1.05           H  
ATOM   3307 2HG2 ILE A 225       1.518 -34.264  52.224  1.00  1.05           H  
ATOM   3308 3HG2 ILE A 225       2.684 -32.923  52.366  1.00  1.05           H  
ATOM   3309 1HD1 ILE A 225       1.534 -30.011  49.486  1.00  1.05           H  
ATOM   3310 2HD1 ILE A 225       0.430 -31.351  49.192  1.00  1.05           H  
ATOM   3311 3HD1 ILE A 225       0.784 -30.834  50.847  1.00  1.05           H  
ATOM   3312  N   ASP A 226       2.028 -36.421  50.118  1.00  1.04           N  
ATOM   3313  CA  ASP A 226       1.749 -37.737  50.678  1.00  1.04           C  
ATOM   3314  C   ASP A 226       2.985 -38.640  50.660  1.00  1.04           C  
ATOM   3315  O   ASP A 226       3.211 -39.410  51.595  1.00  1.04           O  
ATOM   3316  CB  ASP A 226       0.638 -38.447  49.896  1.00  1.04           C  
ATOM   3317  CG  ASP A 226      -0.771 -37.873  50.100  1.00  1.04           C  
ATOM   3318  OD1 ASP A 226      -0.971 -37.093  51.004  1.00  1.04           O  
ATOM   3319  OD2 ASP A 226      -1.650 -38.261  49.356  1.00  1.04           O  
ATOM   3320  H   ASP A 226       1.570 -36.146  49.248  1.00  1.04           H  
ATOM   3321  HA  ASP A 226       1.430 -37.611  51.712  1.00  1.04           H  
ATOM   3322 1HB  ASP A 226       0.873 -38.387  48.830  1.00  1.04           H  
ATOM   3323 2HB  ASP A 226       0.630 -39.501  50.163  1.00  1.04           H  
ATOM   3324  N   SER A 227       3.787 -38.549  49.591  1.00  1.04           N  
ATOM   3325  CA  SER A 227       4.956 -39.403  49.440  1.00  1.04           C  
ATOM   3326  C   SER A 227       6.174 -38.937  50.229  1.00  1.04           C  
ATOM   3327  O   SER A 227       6.917 -39.760  50.769  1.00  1.04           O  
ATOM   3328  CB  SER A 227       5.360 -39.444  47.980  1.00  1.04           C  
ATOM   3329  OG  SER A 227       4.344 -39.990  47.191  1.00  1.04           O  
ATOM   3330  H   SER A 227       3.566 -37.908  48.830  1.00  1.04           H  
ATOM   3331  HA  SER A 227       4.691 -40.405  49.775  1.00  1.04           H  
ATOM   3332 1HB  SER A 227       5.594 -38.437  47.636  1.00  1.04           H  
ATOM   3333 2HB  SER A 227       6.262 -40.040  47.877  1.00  1.04           H  
ATOM   3334  HG  SER A 227       3.674 -39.273  47.129  1.00  1.04           H  
ATOM   3335  N   VAL A 228       6.413 -37.623  50.253  1.00  1.05           N  
ATOM   3336  CA  VAL A 228       7.608 -37.078  50.876  1.00  1.05           C  
ATOM   3337  C   VAL A 228       7.301 -36.084  52.013  1.00  1.05           C  
ATOM   3338  O   VAL A 228       7.843 -36.210  53.114  1.00  1.05           O  
ATOM   3339  CB  VAL A 228       8.471 -36.398  49.805  1.00  1.05           C  
ATOM   3340  CG1 VAL A 228       9.660 -35.829  50.449  1.00  1.05           C  
ATOM   3341  CG2 VAL A 228       8.846 -37.389  48.721  1.00  1.05           C  
ATOM   3342  H   VAL A 228       5.778 -36.971  49.804  1.00  1.05           H  
ATOM   3343  HA  VAL A 228       8.180 -37.904  51.296  1.00  1.05           H  
ATOM   3344  HB  VAL A 228       7.914 -35.572  49.362  1.00  1.05           H  
ATOM   3345 1HG1 VAL A 228      10.263 -35.332  49.702  1.00  1.05           H  
ATOM   3346 2HG1 VAL A 228       9.330 -35.125  51.199  1.00  1.05           H  
ATOM   3347 3HG1 VAL A 228      10.242 -36.620  50.917  1.00  1.05           H  
ATOM   3348 1HG2 VAL A 228       9.456 -36.890  47.971  1.00  1.05           H  
ATOM   3349 2HG2 VAL A 228       9.408 -38.213  49.160  1.00  1.05           H  
ATOM   3350 3HG2 VAL A 228       7.948 -37.774  48.250  1.00  1.05           H  
ATOM   3351  N   GLY A 229       6.474 -35.066  51.725  1.00  1.05           N  
ATOM   3352  CA  GLY A 229       6.123 -34.039  52.721  1.00  1.05           C  
ATOM   3353  C   GLY A 229       6.223 -32.580  52.233  1.00  1.05           C  
ATOM   3354  O   GLY A 229       6.780 -32.292  51.163  1.00  1.05           O  
ATOM   3355  H   GLY A 229       6.055 -35.036  50.797  1.00  1.05           H  
ATOM   3356 1HA  GLY A 229       5.103 -34.228  53.059  1.00  1.05           H  
ATOM   3357 2HA  GLY A 229       6.759 -34.165  53.596  1.00  1.05           H  
ATOM   3358  N   LEU A 230       5.710 -31.648  53.059  1.00  1.05           N  
ATOM   3359  CA  LEU A 230       5.693 -30.216  52.725  1.00  1.05           C  
ATOM   3360  C   LEU A 230       7.079 -29.594  52.525  1.00  1.05           C  
ATOM   3361  O   LEU A 230       7.237 -28.712  51.685  1.00  1.05           O  
ATOM   3362  CB  LEU A 230       4.928 -29.399  53.790  1.00  1.05           C  
ATOM   3363  CG  LEU A 230       3.399 -29.553  53.812  1.00  1.05           C  
ATOM   3364  CD1 LEU A 230       2.827 -28.818  55.032  1.00  1.05           C  
ATOM   3365  CD2 LEU A 230       2.832 -28.949  52.524  1.00  1.05           C  
ATOM   3366  H   LEU A 230       5.286 -31.950  53.927  1.00  1.05           H  
ATOM   3367  HA  LEU A 230       5.139 -30.112  51.799  1.00  1.05           H  
ATOM   3368 1HB  LEU A 230       5.299 -29.679  54.774  1.00  1.05           H  
ATOM   3369 2HB  LEU A 230       5.149 -28.340  53.633  1.00  1.05           H  
ATOM   3370  HG  LEU A 230       3.132 -30.608  53.883  1.00  1.05           H  
ATOM   3371 1HD1 LEU A 230       1.751 -28.924  55.052  1.00  1.05           H  
ATOM   3372 2HD1 LEU A 230       3.249 -29.244  55.934  1.00  1.05           H  
ATOM   3373 3HD1 LEU A 230       3.084 -27.762  54.980  1.00  1.05           H  
ATOM   3374 1HD2 LEU A 230       1.753 -29.039  52.513  1.00  1.05           H  
ATOM   3375 2HD2 LEU A 230       3.104 -27.895  52.473  1.00  1.05           H  
ATOM   3376 3HD2 LEU A 230       3.245 -29.466  51.666  1.00  1.05           H  
ATOM   3377  N   PHE A 231       8.092 -30.055  53.263  1.00  1.04           N  
ATOM   3378  CA  PHE A 231       9.437 -29.479  53.123  1.00  1.04           C  
ATOM   3379  C   PHE A 231       9.874 -29.549  51.658  1.00  1.04           C  
ATOM   3380  O   PHE A 231      10.229 -28.548  51.024  1.00  1.04           O  
ATOM   3381  CB  PHE A 231      10.437 -30.303  53.954  1.00  1.04           C  
ATOM   3382  CG  PHE A 231      11.908 -29.867  53.911  1.00  1.04           C  
ATOM   3383  CD1 PHE A 231      12.415 -29.012  54.848  1.00  1.04           C  
ATOM   3384  CD2 PHE A 231      12.759 -30.305  52.928  1.00  1.04           C  
ATOM   3385  CE1 PHE A 231      13.720 -28.611  54.820  1.00  1.04           C  
ATOM   3386  CE2 PHE A 231      14.072 -29.921  52.889  1.00  1.04           C  
ATOM   3387  CZ  PHE A 231      14.558 -29.067  53.837  1.00  1.04           C  
ATOM   3388  H   PHE A 231       7.926 -30.792  53.933  1.00  1.04           H  
ATOM   3389  HA  PHE A 231       9.421 -28.440  53.458  1.00  1.04           H  
ATOM   3390 1HB  PHE A 231      10.121 -30.280  54.996  1.00  1.04           H  
ATOM   3391 2HB  PHE A 231      10.393 -31.339  53.637  1.00  1.04           H  
ATOM   3392  HD1 PHE A 231      11.765 -28.663  55.633  1.00  1.04           H  
ATOM   3393  HD2 PHE A 231      12.385 -30.955  52.183  1.00  1.04           H  
ATOM   3394  HE1 PHE A 231      14.080 -27.939  55.582  1.00  1.04           H  
ATOM   3395  HE2 PHE A 231      14.724 -30.294  52.100  1.00  1.04           H  
ATOM   3396  HZ  PHE A 231      15.599 -28.754  53.810  1.00  1.04           H  
ATOM   3397  N   TYR A 232       9.792 -30.749  51.101  1.00  1.03           N  
ATOM   3398  CA  TYR A 232      10.244 -30.978  49.749  1.00  1.03           C  
ATOM   3399  C   TYR A 232       9.252 -30.466  48.729  1.00  1.03           C  
ATOM   3400  O   TYR A 232       9.648 -30.039  47.644  1.00  1.03           O  
ATOM   3401  CB  TYR A 232      10.537 -32.446  49.576  1.00  1.03           C  
ATOM   3402  CG  TYR A 232      11.780 -32.860  50.335  1.00  1.03           C  
ATOM   3403  CD1 TYR A 232      11.672 -33.448  51.593  1.00  1.03           C  
ATOM   3404  CD2 TYR A 232      13.028 -32.651  49.779  1.00  1.03           C  
ATOM   3405  CE1 TYR A 232      12.803 -33.822  52.282  1.00  1.03           C  
ATOM   3406  CE2 TYR A 232      14.163 -33.026  50.471  1.00  1.03           C  
ATOM   3407  CZ  TYR A 232      14.053 -33.609  51.718  1.00  1.03           C  
ATOM   3408  OH  TYR A 232      15.184 -33.984  52.406  1.00  1.03           O  
ATOM   3409  H   TYR A 232       9.438 -31.523  51.644  1.00  1.03           H  
ATOM   3410  HA  TYR A 232      11.171 -30.433  49.607  1.00  1.03           H  
ATOM   3411 1HB  TYR A 232       9.687 -33.015  49.948  1.00  1.03           H  
ATOM   3412 2HB  TYR A 232      10.670 -32.685  48.523  1.00  1.03           H  
ATOM   3413  HD1 TYR A 232      10.696 -33.605  52.041  1.00  1.03           H  
ATOM   3414  HD2 TYR A 232      13.116 -32.190  48.796  1.00  1.03           H  
ATOM   3415  HE1 TYR A 232      12.712 -34.279  53.266  1.00  1.03           H  
ATOM   3416  HE2 TYR A 232      15.148 -32.860  50.033  1.00  1.03           H  
ATOM   3417  HH  TYR A 232      14.934 -34.324  53.269  1.00  1.03           H  
ATOM   3418  N   THR A 233       7.972 -30.468  49.075  1.00  1.01           N  
ATOM   3419  CA  THR A 233       6.962 -29.977  48.160  1.00  1.01           C  
ATOM   3420  C   THR A 233       7.204 -28.508  47.854  1.00  1.01           C  
ATOM   3421  O   THR A 233       7.156 -28.086  46.696  1.00  1.01           O  
ATOM   3422  CB  THR A 233       5.582 -30.116  48.774  1.00  1.01           C  
ATOM   3423  OG1 THR A 233       5.319 -31.487  49.042  1.00  1.01           O  
ATOM   3424  CG2 THR A 233       4.569 -29.602  47.861  1.00  1.01           C  
ATOM   3425  H   THR A 233       7.679 -30.856  49.973  1.00  1.01           H  
ATOM   3426  HA  THR A 233       7.015 -30.547  47.234  1.00  1.01           H  
ATOM   3427  HB  THR A 233       5.542 -29.551  49.691  1.00  1.01           H  
ATOM   3428  HG1 THR A 233       6.006 -31.830  49.649  1.00  1.01           H  
ATOM   3429 1HG2 THR A 233       3.603 -29.710  48.324  1.00  1.01           H  
ATOM   3430 2HG2 THR A 233       4.763 -28.548  47.654  1.00  1.01           H  
ATOM   3431 3HG2 THR A 233       4.602 -30.171  46.936  1.00  1.01           H  
ATOM   3432  N   LEU A 234       7.473 -27.726  48.901  1.00  0.99           N  
ATOM   3433  CA  LEU A 234       7.719 -26.306  48.730  1.00  0.99           C  
ATOM   3434  C   LEU A 234       9.024 -26.121  47.931  1.00  0.99           C  
ATOM   3435  O   LEU A 234       9.118 -25.220  47.094  1.00  0.99           O  
ATOM   3436  CB  LEU A 234       7.736 -25.629  50.104  1.00  0.99           C  
ATOM   3437  CG  LEU A 234       6.325 -25.634  50.875  1.00  0.99           C  
ATOM   3438  CD1 LEU A 234       6.508 -25.090  52.277  1.00  0.99           C  
ATOM   3439  CD2 LEU A 234       5.289 -24.826  50.119  1.00  0.99           C  
ATOM   3440  H   LEU A 234       7.487 -28.129  49.840  1.00  0.99           H  
ATOM   3441  HA  LEU A 234       6.902 -25.877  48.155  1.00  0.99           H  
ATOM   3442 1HB  LEU A 234       8.447 -26.165  50.734  1.00  0.99           H  
ATOM   3443 2HB  LEU A 234       8.074 -24.595  49.995  1.00  0.99           H  
ATOM   3444  HG  LEU A 234       5.971 -26.662  50.960  1.00  0.99           H  
ATOM   3445 1HD1 LEU A 234       5.556 -25.117  52.806  1.00  0.99           H  
ATOM   3446 2HD1 LEU A 234       7.226 -25.705  52.801  1.00  0.99           H  
ATOM   3447 3HD1 LEU A 234       6.866 -24.068  52.225  1.00  0.99           H  
ATOM   3448 1HD2 LEU A 234       4.337 -24.857  50.650  1.00  0.99           H  
ATOM   3449 2HD2 LEU A 234       5.617 -23.799  50.031  1.00  0.99           H  
ATOM   3450 3HD2 LEU A 234       5.169 -25.259  49.148  1.00  0.99           H  
ATOM   3451  N   ARG A 235      10.026 -27.000  48.147  1.00  0.98           N  
ATOM   3452  CA  ARG A 235      11.261 -26.932  47.356  1.00  0.98           C  
ATOM   3453  C   ARG A 235      10.947 -27.181  45.867  1.00  0.98           C  
ATOM   3454  O   ARG A 235      11.511 -26.528  44.986  1.00  0.98           O  
ATOM   3455  CB  ARG A 235      12.307 -27.916  47.858  1.00  0.98           C  
ATOM   3456  CG  ARG A 235      12.899 -27.541  49.201  1.00  0.98           C  
ATOM   3457  CD  ARG A 235      13.834 -28.553  49.729  1.00  0.98           C  
ATOM   3458  NE  ARG A 235      15.041 -28.702  48.926  1.00  0.98           N  
ATOM   3459  CZ  ARG A 235      16.155 -27.965  49.100  1.00  0.98           C  
ATOM   3460  NH1 ARG A 235      16.189 -27.058  50.044  1.00  0.98           N  
ATOM   3461  NH2 ARG A 235      17.211 -28.158  48.328  1.00  0.98           N  
ATOM   3462  H   ARG A 235       9.944 -27.704  48.884  1.00  0.98           H  
ATOM   3463  HA  ARG A 235      11.683 -25.936  47.463  1.00  0.98           H  
ATOM   3464 1HB  ARG A 235      11.880 -28.903  47.935  1.00  0.98           H  
ATOM   3465 2HB  ARG A 235      13.124 -27.971  47.142  1.00  0.98           H  
ATOM   3466 1HG  ARG A 235      13.433 -26.621  49.095  1.00  0.98           H  
ATOM   3467 2HG  ARG A 235      12.103 -27.403  49.925  1.00  0.98           H  
ATOM   3468 1HD  ARG A 235      14.133 -28.225  50.716  1.00  0.98           H  
ATOM   3469 2HD  ARG A 235      13.343 -29.518  49.799  1.00  0.98           H  
ATOM   3470  HE  ARG A 235      15.041 -29.396  48.191  1.00  0.98           H  
ATOM   3471 1HH1 ARG A 235      15.367 -26.911  50.621  1.00  0.98           H  
ATOM   3472 2HH1 ARG A 235      17.016 -26.498  50.182  1.00  0.98           H  
ATOM   3473 1HH2 ARG A 235      17.186 -28.860  47.601  1.00  0.98           H  
ATOM   3474 2HH2 ARG A 235      18.044 -27.604  48.464  1.00  0.98           H  
ATOM   3475  N   VAL A 236      10.019 -28.092  45.577  1.00  0.97           N  
ATOM   3476  CA  VAL A 236       9.634 -28.304  44.186  1.00  0.97           C  
ATOM   3477  C   VAL A 236       8.989 -27.043  43.634  1.00  0.97           C  
ATOM   3478  O   VAL A 236       9.287 -26.613  42.517  1.00  0.97           O  
ATOM   3479  CB  VAL A 236       8.691 -29.494  44.005  1.00  0.97           C  
ATOM   3480  CG1 VAL A 236       8.176 -29.496  42.577  1.00  0.97           C  
ATOM   3481  CG2 VAL A 236       9.442 -30.779  44.290  1.00  0.97           C  
ATOM   3482  H   VAL A 236       9.602 -28.649  46.323  1.00  0.97           H  
ATOM   3483  HA  VAL A 236      10.534 -28.511  43.618  1.00  0.97           H  
ATOM   3484  HB  VAL A 236       7.844 -29.399  44.677  1.00  0.97           H  
ATOM   3485 1HG1 VAL A 236       7.502 -30.329  42.428  1.00  0.97           H  
ATOM   3486 2HG1 VAL A 236       7.644 -28.563  42.396  1.00  0.97           H  
ATOM   3487 3HG1 VAL A 236       9.011 -29.579  41.886  1.00  0.97           H  
ATOM   3488 1HG2 VAL A 236       8.776 -31.624  44.153  1.00  0.97           H  
ATOM   3489 2HG2 VAL A 236      10.283 -30.864  43.606  1.00  0.97           H  
ATOM   3490 3HG2 VAL A 236       9.807 -30.769  45.310  1.00  0.97           H  
ATOM   3491  N   LEU A 237       8.132 -26.411  44.426  1.00  0.98           N  
ATOM   3492  CA  LEU A 237       7.511 -25.192  43.950  1.00  0.98           C  
ATOM   3493  C   LEU A 237       8.593 -24.121  43.706  1.00  0.98           C  
ATOM   3494  O   LEU A 237       8.458 -23.295  42.798  1.00  0.98           O  
ATOM   3495  CB  LEU A 237       6.456 -24.682  44.933  1.00  0.98           C  
ATOM   3496  CG  LEU A 237       5.240 -25.529  45.122  1.00  0.98           C  
ATOM   3497  CD1 LEU A 237       4.322 -24.868  46.158  1.00  0.98           C  
ATOM   3498  CD2 LEU A 237       4.586 -25.711  43.833  1.00  0.98           C  
ATOM   3499  H   LEU A 237       7.895 -26.806  45.338  1.00  0.98           H  
ATOM   3500  HA  LEU A 237       7.020 -25.402  43.004  1.00  0.98           H  
ATOM   3501 1HB  LEU A 237       6.918 -24.551  45.906  1.00  0.98           H  
ATOM   3502 2HB  LEU A 237       6.094 -23.731  44.572  1.00  0.98           H  
ATOM   3503  HG  LEU A 237       5.528 -26.505  45.518  1.00  0.98           H  
ATOM   3504 1HD1 LEU A 237       3.440 -25.479  46.321  1.00  0.98           H  
ATOM   3505 2HD1 LEU A 237       4.857 -24.759  47.073  1.00  0.98           H  
ATOM   3506 3HD1 LEU A 237       4.020 -23.886  45.805  1.00  0.98           H  
ATOM   3507 1HD2 LEU A 237       3.735 -26.305  43.998  1.00  0.98           H  
ATOM   3508 2HD2 LEU A 237       4.296 -24.762  43.421  1.00  0.98           H  
ATOM   3509 3HD2 LEU A 237       5.267 -26.209  43.148  1.00  0.98           H  
ATOM   3510  N   CYS A 238       9.686 -24.150  44.489  1.00  1.00           N  
ATOM   3511  CA  CYS A 238      10.792 -23.212  44.299  1.00  1.00           C  
ATOM   3512  C   CYS A 238      11.402 -23.422  42.932  1.00  1.00           C  
ATOM   3513  O   CYS A 238      11.779 -22.455  42.271  1.00  1.00           O  
ATOM   3514  CB  CYS A 238      11.890 -23.409  45.325  1.00  1.00           C  
ATOM   3515  SG  CYS A 238      11.420 -23.048  46.920  1.00  1.00           S  
ATOM   3516  H   CYS A 238       9.724 -24.817  45.258  1.00  1.00           H  
ATOM   3517  HA  CYS A 238      10.430 -22.195  44.356  1.00  1.00           H  
ATOM   3518 1HB  CYS A 238      12.283 -24.392  45.296  1.00  1.00           H  
ATOM   3519 2HB  CYS A 238      12.696 -22.749  45.095  1.00  1.00           H  
ATOM   3520  HG  CYS A 238      10.401 -23.944  46.971  1.00  1.00           H  
ATOM   3521  N   ILE A 239      11.445 -24.675  42.471  1.00  1.03           N  
ATOM   3522  CA  ILE A 239      12.006 -24.948  41.157  1.00  1.03           C  
ATOM   3523  C   ILE A 239      11.177 -24.207  40.131  1.00  1.03           C  
ATOM   3524  O   ILE A 239      11.722 -23.583  39.219  1.00  1.03           O  
ATOM   3525  CB  ILE A 239      11.952 -26.440  40.765  1.00  1.03           C  
ATOM   3526  CG1 ILE A 239      12.875 -27.275  41.632  1.00  1.03           C  
ATOM   3527  CG2 ILE A 239      12.320 -26.574  39.294  1.00  1.03           C  
ATOM   3528  CD1 ILE A 239      12.647 -28.767  41.464  1.00  1.03           C  
ATOM   3529  H   ILE A 239      11.132 -25.438  43.076  1.00  1.03           H  
ATOM   3530  HA  ILE A 239      13.031 -24.593  41.117  1.00  1.03           H  
ATOM   3531  HB  ILE A 239      10.957 -26.822  40.889  1.00  1.03           H  
ATOM   3532 1HG1 ILE A 239      13.909 -27.043  41.391  1.00  1.03           H  
ATOM   3533 2HG1 ILE A 239      12.694 -27.016  42.679  1.00  1.03           H  
ATOM   3534 1HG2 ILE A 239      12.266 -27.621  39.001  1.00  1.03           H  
ATOM   3535 2HG2 ILE A 239      11.624 -25.993  38.690  1.00  1.03           H  
ATOM   3536 3HG2 ILE A 239      13.332 -26.204  39.136  1.00  1.03           H  
ATOM   3537 1HD1 ILE A 239      13.324 -29.314  42.120  1.00  1.03           H  
ATOM   3538 2HD1 ILE A 239      11.623 -29.013  41.714  1.00  1.03           H  
ATOM   3539 3HD1 ILE A 239      12.839 -29.047  40.430  1.00  1.03           H  
ATOM   3540  N   PHE A 240       9.859 -24.273  40.285  1.00  1.07           N  
ATOM   3541  CA  PHE A 240       8.971 -23.621  39.334  1.00  1.07           C  
ATOM   3542  C   PHE A 240       9.215 -22.100  39.347  1.00  1.07           C  
ATOM   3543  O   PHE A 240       9.285 -21.461  38.289  1.00  1.07           O  
ATOM   3544  CB  PHE A 240       7.519 -23.926  39.699  1.00  1.07           C  
ATOM   3545  CG  PHE A 240       7.204 -25.406  39.673  1.00  1.07           C  
ATOM   3546  CD1 PHE A 240       8.080 -26.306  39.076  1.00  1.07           C  
ATOM   3547  CD2 PHE A 240       6.041 -25.903  40.266  1.00  1.07           C  
ATOM   3548  CE1 PHE A 240       7.807 -27.658  39.073  1.00  1.07           C  
ATOM   3549  CE2 PHE A 240       5.769 -27.259  40.259  1.00  1.07           C  
ATOM   3550  CZ  PHE A 240       6.652 -28.133  39.663  1.00  1.07           C  
ATOM   3551  H   PHE A 240       9.489 -24.816  41.071  1.00  1.07           H  
ATOM   3552  HA  PHE A 240       9.181 -24.001  38.335  1.00  1.07           H  
ATOM   3553 1HB  PHE A 240       7.288 -23.540  40.683  1.00  1.07           H  
ATOM   3554 2HB  PHE A 240       6.857 -23.423  38.992  1.00  1.07           H  
ATOM   3555  HD1 PHE A 240       8.993 -25.935  38.614  1.00  1.07           H  
ATOM   3556  HD2 PHE A 240       5.347 -25.208  40.743  1.00  1.07           H  
ATOM   3557  HE1 PHE A 240       8.505 -28.352  38.606  1.00  1.07           H  
ATOM   3558  HE2 PHE A 240       4.867 -27.640  40.724  1.00  1.07           H  
ATOM   3559  HZ  PHE A 240       6.444 -29.199  39.659  1.00  1.07           H  
ATOM   3560  N   MET A 241       9.410 -21.523  40.540  1.00  1.11           N  
ATOM   3561  CA  MET A 241       9.670 -20.085  40.619  1.00  1.11           C  
ATOM   3562  C   MET A 241      11.043 -19.766  39.998  1.00  1.11           C  
ATOM   3563  O   MET A 241      11.230 -18.711  39.386  1.00  1.11           O  
ATOM   3564  CB  MET A 241       9.599 -19.597  42.070  1.00  1.11           C  
ATOM   3565  CG  MET A 241       8.181 -19.652  42.727  1.00  1.11           C  
ATOM   3566  SD  MET A 241       6.868 -18.736  41.826  1.00  1.11           S  
ATOM   3567  CE  MET A 241       7.328 -17.014  42.073  1.00  1.11           C  
ATOM   3568  H   MET A 241       9.334 -22.091  41.388  1.00  1.11           H  
ATOM   3569  HA  MET A 241       8.911 -19.562  40.043  1.00  1.11           H  
ATOM   3570 1HB  MET A 241      10.268 -20.204  42.681  1.00  1.11           H  
ATOM   3571 2HB  MET A 241       9.959 -18.566  42.127  1.00  1.11           H  
ATOM   3572 1HG  MET A 241       7.874 -20.696  42.813  1.00  1.11           H  
ATOM   3573 2HG  MET A 241       8.254 -19.240  43.734  1.00  1.11           H  
ATOM   3574 1HE  MET A 241       6.613 -16.367  41.561  1.00  1.11           H  
ATOM   3575 2HE  MET A 241       7.318 -16.791  43.134  1.00  1.11           H  
ATOM   3576 3HE  MET A 241       8.325 -16.842  41.672  1.00  1.11           H  
ATOM   3577  N   PHE A 242      11.987 -20.710  40.099  1.00  1.16           N  
ATOM   3578  CA  PHE A 242      13.313 -20.532  39.523  1.00  1.16           C  
ATOM   3579  C   PHE A 242      13.165 -20.479  38.006  1.00  1.16           C  
ATOM   3580  O   PHE A 242      13.817 -19.686  37.331  1.00  1.16           O  
ATOM   3581  CB  PHE A 242      14.289 -21.622  39.929  1.00  1.16           C  
ATOM   3582  CG  PHE A 242      15.686 -21.233  39.604  1.00  1.16           C  
ATOM   3583  CD1 PHE A 242      16.319 -20.293  40.409  1.00  1.16           C  
ATOM   3584  CD2 PHE A 242      16.371 -21.758  38.529  1.00  1.16           C  
ATOM   3585  CE1 PHE A 242      17.604 -19.888  40.148  1.00  1.16           C  
ATOM   3586  CE2 PHE A 242      17.670 -21.352  38.264  1.00  1.16           C  
ATOM   3587  CZ  PHE A 242      18.283 -20.417  39.073  1.00  1.16           C  
ATOM   3588  H   PHE A 242      11.791 -21.556  40.629  1.00  1.16           H  
ATOM   3589  HA  PHE A 242      13.716 -19.578  39.866  1.00  1.16           H  
ATOM   3590 1HB  PHE A 242      14.209 -21.820  40.985  1.00  1.16           H  
ATOM   3591 2HB  PHE A 242      14.054 -22.544  39.400  1.00  1.16           H  
ATOM   3592  HD1 PHE A 242      15.778 -19.872  41.260  1.00  1.16           H  
ATOM   3593  HD2 PHE A 242      15.880 -22.496  37.889  1.00  1.16           H  
ATOM   3594  HE1 PHE A 242      18.082 -19.148  40.792  1.00  1.16           H  
ATOM   3595  HE2 PHE A 242      18.211 -21.770  37.417  1.00  1.16           H  
ATOM   3596  HZ  PHE A 242      19.302 -20.098  38.862  1.00  1.16           H  
ATOM   3597  N   VAL A 243      12.302 -21.325  37.456  1.00  1.20           N  
ATOM   3598  CA  VAL A 243      12.077 -21.289  36.022  1.00  1.20           C  
ATOM   3599  C   VAL A 243      11.576 -19.907  35.619  1.00  1.20           C  
ATOM   3600  O   VAL A 243      11.977 -19.384  34.576  1.00  1.20           O  
ATOM   3601  CB  VAL A 243      11.065 -22.345  35.560  1.00  1.20           C  
ATOM   3602  CG1 VAL A 243      10.712 -22.096  34.089  1.00  1.20           C  
ATOM   3603  CG2 VAL A 243      11.657 -23.736  35.756  1.00  1.20           C  
ATOM   3604  H   VAL A 243      11.812 -21.999  38.046  1.00  1.20           H  
ATOM   3605  HA  VAL A 243      13.021 -21.479  35.518  1.00  1.20           H  
ATOM   3606  HB  VAL A 243      10.153 -22.252  36.137  1.00  1.20           H  
ATOM   3607 1HG1 VAL A 243       9.984 -22.836  33.759  1.00  1.20           H  
ATOM   3608 2HG1 VAL A 243      10.286 -21.095  33.981  1.00  1.20           H  
ATOM   3609 3HG1 VAL A 243      11.612 -22.175  33.480  1.00  1.20           H  
ATOM   3610 1HG2 VAL A 243      10.938 -24.488  35.434  1.00  1.20           H  
ATOM   3611 2HG2 VAL A 243      12.569 -23.829  35.169  1.00  1.20           H  
ATOM   3612 3HG2 VAL A 243      11.887 -23.885  36.804  1.00  1.20           H  
ATOM   3613  N   LEU A 244      10.693 -19.305  36.429  1.00  1.25           N  
ATOM   3614  CA  LEU A 244      10.185 -17.985  36.069  1.00  1.25           C  
ATOM   3615  C   LEU A 244      11.316 -16.968  36.039  1.00  1.25           C  
ATOM   3616  O   LEU A 244      11.349 -16.095  35.174  1.00  1.25           O  
ATOM   3617  CB  LEU A 244       9.202 -17.449  37.083  1.00  1.25           C  
ATOM   3618  CG  LEU A 244       8.008 -18.195  37.257  1.00  1.25           C  
ATOM   3619  CD1 LEU A 244       7.156 -17.417  38.261  1.00  1.25           C  
ATOM   3620  CD2 LEU A 244       7.427 -18.496  35.936  1.00  1.25           C  
ATOM   3621  H   LEU A 244      10.362 -19.792  37.265  1.00  1.25           H  
ATOM   3622  HA  LEU A 244       9.722 -18.039  35.086  1.00  1.25           H  
ATOM   3623 1HB  LEU A 244       9.688 -17.385  38.044  1.00  1.25           H  
ATOM   3624 2HB  LEU A 244       8.916 -16.440  36.782  1.00  1.25           H  
ATOM   3625  HG  LEU A 244       8.238 -19.148  37.732  1.00  1.25           H  
ATOM   3626 1HD1 LEU A 244       6.257 -17.938  38.477  1.00  1.25           H  
ATOM   3627 2HD1 LEU A 244       7.725 -17.293  39.174  1.00  1.25           H  
ATOM   3628 3HD1 LEU A 244       6.914 -16.438  37.852  1.00  1.25           H  
ATOM   3629 1HD2 LEU A 244       6.534 -19.082  36.082  1.00  1.25           H  
ATOM   3630 2HD2 LEU A 244       7.204 -17.594  35.419  1.00  1.25           H  
ATOM   3631 3HD2 LEU A 244       8.144 -19.068  35.351  1.00  1.25           H  
ATOM   3632  N   PHE A 245      12.256 -17.106  36.971  1.00  1.32           N  
ATOM   3633  CA  PHE A 245      13.435 -16.247  37.054  1.00  1.32           C  
ATOM   3634  C   PHE A 245      14.188 -16.340  35.744  1.00  1.32           C  
ATOM   3635  O   PHE A 245      14.469 -15.324  35.097  1.00  1.32           O  
ATOM   3636  CB  PHE A 245      14.270 -16.692  38.278  1.00  1.32           C  
ATOM   3637  CG  PHE A 245      15.584 -16.132  38.543  1.00  1.32           C  
ATOM   3638  CD1 PHE A 245      15.748 -14.881  39.066  1.00  1.32           C  
ATOM   3639  CD2 PHE A 245      16.695 -16.937  38.349  1.00  1.32           C  
ATOM   3640  CE1 PHE A 245      17.014 -14.417  39.378  1.00  1.32           C  
ATOM   3641  CE2 PHE A 245      17.956 -16.491  38.662  1.00  1.32           C  
ATOM   3642  CZ  PHE A 245      18.117 -15.221  39.179  1.00  1.32           C  
ATOM   3643  H   PHE A 245      12.129 -17.840  37.672  1.00  1.32           H  
ATOM   3644  HA  PHE A 245      13.121 -15.215  37.186  1.00  1.32           H  
ATOM   3645 1HB  PHE A 245      13.683 -16.546  39.175  1.00  1.32           H  
ATOM   3646 2HB  PHE A 245      14.425 -17.718  38.220  1.00  1.32           H  
ATOM   3647  HD1 PHE A 245      14.871 -14.254  39.239  1.00  1.32           H  
ATOM   3648  HD2 PHE A 245      16.552 -17.948  37.950  1.00  1.32           H  
ATOM   3649  HE1 PHE A 245      17.138 -13.415  39.790  1.00  1.32           H  
ATOM   3650  HE2 PHE A 245      18.821 -17.137  38.507  1.00  1.32           H  
ATOM   3651  HZ  PHE A 245      19.111 -14.856  39.429  1.00  1.32           H  
ATOM   3652  N   LEU A 246      14.443 -17.571  35.314  1.00  1.40           N  
ATOM   3653  CA  LEU A 246      15.185 -17.794  34.092  1.00  1.40           C  
ATOM   3654  C   LEU A 246      14.436 -17.218  32.884  1.00  1.40           C  
ATOM   3655  O   LEU A 246      15.045 -16.620  31.994  1.00  1.40           O  
ATOM   3656  CB  LEU A 246      15.390 -19.293  33.907  1.00  1.40           C  
ATOM   3657  CG  LEU A 246      16.284 -19.951  34.967  1.00  1.40           C  
ATOM   3658  CD1 LEU A 246      16.289 -21.458  34.736  1.00  1.40           C  
ATOM   3659  CD2 LEU A 246      17.669 -19.341  34.925  1.00  1.40           C  
ATOM   3660  H   LEU A 246      14.147 -18.364  35.886  1.00  1.40           H  
ATOM   3661  HA  LEU A 246      16.153 -17.321  34.181  1.00  1.40           H  
ATOM   3662 1HB  LEU A 246      14.420 -19.785  33.937  1.00  1.40           H  
ATOM   3663 2HB  LEU A 246      15.835 -19.469  32.931  1.00  1.40           H  
ATOM   3664  HG  LEU A 246      15.862 -19.774  35.953  1.00  1.40           H  
ATOM   3665 1HD1 LEU A 246      16.895 -21.946  35.485  1.00  1.40           H  
ATOM   3666 2HD1 LEU A 246      15.271 -21.835  34.796  1.00  1.40           H  
ATOM   3667 3HD1 LEU A 246      16.697 -21.669  33.751  1.00  1.40           H  
ATOM   3668 1HD2 LEU A 246      18.291 -19.802  35.689  1.00  1.40           H  
ATOM   3669 2HD2 LEU A 246      18.111 -19.510  33.944  1.00  1.40           H  
ATOM   3670 3HD2 LEU A 246      17.597 -18.267  35.115  1.00  1.40           H  
ATOM   3671  N   ALA A 247      13.105 -17.388  32.859  1.00  1.50           N  
ATOM   3672  CA  ALA A 247      12.261 -16.860  31.788  1.00  1.50           C  
ATOM   3673  C   ALA A 247      12.254 -15.331  31.774  1.00  1.50           C  
ATOM   3674  O   ALA A 247      12.306 -14.705  30.710  1.00  1.50           O  
ATOM   3675  CB  ALA A 247      10.833 -17.372  31.940  1.00  1.50           C  
ATOM   3676  H   ALA A 247      12.665 -17.917  33.609  1.00  1.50           H  
ATOM   3677  HA  ALA A 247      12.668 -17.207  30.839  1.00  1.50           H  
ATOM   3678 1HB  ALA A 247      10.223 -16.999  31.121  1.00  1.50           H  
ATOM   3679 2HB  ALA A 247      10.840 -18.462  31.927  1.00  1.50           H  
ATOM   3680 3HB  ALA A 247      10.421 -17.027  32.886  1.00  1.50           H  
ATOM   3681  N   GLY A 248      12.236 -14.721  32.964  1.00  1.64           N  
ATOM   3682  CA  GLY A 248      12.190 -13.272  33.113  1.00  1.64           C  
ATOM   3683  C   GLY A 248      13.371 -12.606  32.434  1.00  1.64           C  
ATOM   3684  O   GLY A 248      13.220 -11.574  31.777  1.00  1.64           O  
ATOM   3685  H   GLY A 248      12.204 -15.288  33.806  1.00  1.64           H  
ATOM   3686 1HA  GLY A 248      11.259 -12.891  32.697  1.00  1.64           H  
ATOM   3687 2HA  GLY A 248      12.193 -13.027  34.176  1.00  1.64           H  
ATOM   3688  N   PHE A 249      14.524 -13.267  32.469  1.00  1.82           N  
ATOM   3689  CA  PHE A 249      15.734 -12.725  31.861  1.00  1.82           C  
ATOM   3690  C   PHE A 249      15.664 -12.629  30.333  1.00  1.82           C  
ATOM   3691  O   PHE A 249      16.476 -11.914  29.714  1.00  1.82           O  
ATOM   3692  CB  PHE A 249      16.951 -13.571  32.211  1.00  1.82           C  
ATOM   3693  CG  PHE A 249      17.470 -13.426  33.600  1.00  1.82           C  
ATOM   3694  CD1 PHE A 249      17.293 -14.435  34.467  1.00  1.82           C  
ATOM   3695  CD2 PHE A 249      18.158 -12.302  34.028  1.00  1.82           C  
ATOM   3696  CE1 PHE A 249      17.762 -14.381  35.721  1.00  1.82           C  
ATOM   3697  CE2 PHE A 249      18.647 -12.230  35.305  1.00  1.82           C  
ATOM   3698  CZ  PHE A 249      18.449 -13.282  36.159  1.00  1.82           C  
ATOM   3699  H   PHE A 249      14.570 -14.131  33.021  1.00  1.82           H  
ATOM   3700  HA  PHE A 249      15.883 -11.722  32.260  1.00  1.82           H  
ATOM   3701 1HB  PHE A 249      16.701 -14.621  32.059  1.00  1.82           H  
ATOM   3702 2HB  PHE A 249      17.758 -13.336  31.525  1.00  1.82           H  
ATOM   3703  HD1 PHE A 249      16.765 -15.296  34.131  1.00  1.82           H  
ATOM   3704  HD2 PHE A 249      18.312 -11.484  33.358  1.00  1.82           H  
ATOM   3705  HE1 PHE A 249      17.591 -15.213  36.360  1.00  1.82           H  
ATOM   3706  HE2 PHE A 249      19.189 -11.345  35.637  1.00  1.82           H  
ATOM   3707  HZ  PHE A 249      18.830 -13.239  37.175  1.00  1.82           H  
ATOM   3708  N   THR A 250      14.732 -13.360  29.707  1.00  2.08           N  
ATOM   3709  CA  THR A 250      14.648 -13.342  28.260  1.00  2.08           C  
ATOM   3710  C   THR A 250      13.774 -12.186  27.780  1.00  2.08           C  
ATOM   3711  O   THR A 250      13.817 -11.830  26.608  1.00  2.08           O  
ATOM   3712  CB  THR A 250      14.077 -14.667  27.710  1.00  2.08           C  
ATOM   3713  OG1 THR A 250      12.706 -14.827  28.099  1.00  2.08           O  
ATOM   3714  CG2 THR A 250      14.870 -15.818  28.295  1.00  2.08           C  
ATOM   3715  H   THR A 250      14.055 -13.914  30.233  1.00  2.08           H  
ATOM   3716  HA  THR A 250      15.647 -13.205  27.853  1.00  2.08           H  
ATOM   3717  HB  THR A 250      14.153 -14.683  26.626  1.00  2.08           H  
ATOM   3718  HG1 THR A 250      12.609 -14.637  29.056  1.00  2.08           H  
ATOM   3719 1HG2 THR A 250      14.477 -16.760  27.918  1.00  2.08           H  
ATOM   3720 2HG2 THR A 250      15.916 -15.720  28.012  1.00  2.08           H  
ATOM   3721 3HG2 THR A 250      14.783 -15.797  29.386  1.00  2.08           H  
ATOM   3722  N   TYR A 251      13.001 -11.576  28.678  1.00  2.42           N  
ATOM   3723  CA  TYR A 251      12.100 -10.500  28.284  1.00  2.42           C  
ATOM   3724  C   TYR A 251      12.849  -9.304  27.716  1.00  2.42           C  
ATOM   3725  O   TYR A 251      13.936  -8.958  28.185  1.00  2.42           O  
ATOM   3726  CB  TYR A 251      11.175 -10.052  29.410  1.00  2.42           C  
ATOM   3727  CG  TYR A 251      10.289  -8.915  28.935  1.00  2.42           C  
ATOM   3728  CD1 TYR A 251       9.204  -9.176  28.135  1.00  2.42           C  
ATOM   3729  CD2 TYR A 251      10.597  -7.614  29.266  1.00  2.42           C  
ATOM   3730  CE1 TYR A 251       8.448  -8.142  27.670  1.00  2.42           C  
ATOM   3731  CE2 TYR A 251       9.846  -6.581  28.802  1.00  2.42           C  
ATOM   3732  CZ  TYR A 251       8.777  -6.826  28.007  1.00  2.42           C  
ATOM   3733  OH  TYR A 251       8.017  -5.766  27.542  1.00  2.42           O  
ATOM   3734  H   TYR A 251      13.036 -11.848  29.661  1.00  2.42           H  
ATOM   3735  HA  TYR A 251      11.462 -10.880  27.487  1.00  2.42           H  
ATOM   3736 1HB  TYR A 251      10.547 -10.881  29.736  1.00  2.42           H  
ATOM   3737 2HB  TYR A 251      11.760  -9.713  30.259  1.00  2.42           H  
ATOM   3738  HD1 TYR A 251       8.957 -10.201  27.867  1.00  2.42           H  
ATOM   3739  HD2 TYR A 251      11.440  -7.415  29.880  1.00  2.42           H  
ATOM   3740  HE1 TYR A 251       7.596  -8.352  27.035  1.00  2.42           H  
ATOM   3741  HE2 TYR A 251      10.110  -5.559  29.061  1.00  2.42           H  
ATOM   3742  HH  TYR A 251       7.366  -6.089  26.915  1.00  2.42           H  
ATOM   3743  N   ARG A 252      12.285  -8.683  26.680  1.00  2.88           N  
ATOM   3744  CA  ARG A 252      12.920  -7.516  26.094  1.00  2.88           C  
ATOM   3745  C   ARG A 252      11.922  -6.345  26.050  1.00  2.88           C  
ATOM   3746  O   ARG A 252      10.779  -6.528  25.638  1.00  2.88           O  
ATOM   3747  CB  ARG A 252      13.414  -7.847  24.690  1.00  2.88           C  
ATOM   3748  CG  ARG A 252      14.486  -8.924  24.663  1.00  2.88           C  
ATOM   3749  CD  ARG A 252      15.764  -8.429  25.251  1.00  2.88           C  
ATOM   3750  NE  ARG A 252      16.801  -9.438  25.210  1.00  2.88           N  
ATOM   3751  CZ  ARG A 252      17.039 -10.335  26.197  1.00  2.88           C  
ATOM   3752  NH1 ARG A 252      16.328 -10.319  27.301  1.00  2.88           N  
ATOM   3753  NH2 ARG A 252      17.996 -11.235  26.047  1.00  2.88           N  
ATOM   3754  H   ARG A 252      11.405  -9.018  26.320  1.00  2.88           H  
ATOM   3755  HA  ARG A 252      13.777  -7.284  26.710  1.00  2.88           H  
ATOM   3756 1HB  ARG A 252      12.579  -8.198  24.083  1.00  2.88           H  
ATOM   3757 2HB  ARG A 252      13.815  -6.959  24.210  1.00  2.88           H  
ATOM   3758 1HG  ARG A 252      14.159  -9.789  25.223  1.00  2.88           H  
ATOM   3759 2HG  ARG A 252      14.674  -9.223  23.631  1.00  2.88           H  
ATOM   3760 1HD  ARG A 252      16.109  -7.560  24.695  1.00  2.88           H  
ATOM   3761 2HD  ARG A 252      15.599  -8.152  26.292  1.00  2.88           H  
ATOM   3762  HE  ARG A 252      17.371  -9.491  24.382  1.00  2.88           H  
ATOM   3763 1HH1 ARG A 252      15.568  -9.643  27.439  1.00  2.88           H  
ATOM   3764 2HH1 ARG A 252      16.496 -11.004  28.046  1.00  2.88           H  
ATOM   3765 1HH2 ARG A 252      18.542 -11.251  25.201  1.00  2.88           H  
ATOM   3766 2HH2 ARG A 252      18.178 -11.907  26.779  1.00  2.88           H  
ATOM   3767  N   PRO A 253      12.371  -5.112  26.371  1.00  3.46           N  
ATOM   3768  CA  PRO A 253      11.604  -3.871  26.493  1.00  3.46           C  
ATOM   3769  C   PRO A 253      11.086  -3.248  25.202  1.00  3.46           C  
ATOM   3770  O   PRO A 253      10.325  -2.281  25.270  1.00  3.46           O  
ATOM   3771  CB  PRO A 253      12.618  -2.920  27.135  1.00  3.46           C  
ATOM   3772  CG  PRO A 253      13.960  -3.430  26.693  1.00  3.46           C  
ATOM   3773  CD  PRO A 253      13.819  -4.922  26.656  1.00  3.46           C  
ATOM   3774  HA  PRO A 253      10.762  -4.044  27.177  1.00  3.46           H  
ATOM   3775 1HB  PRO A 253      12.427  -1.892  26.789  1.00  3.46           H  
ATOM   3776 2HB  PRO A 253      12.494  -2.920  28.226  1.00  3.46           H  
ATOM   3777 1HG  PRO A 253      14.204  -3.006  25.703  1.00  3.46           H  
ATOM   3778 2HG  PRO A 253      14.745  -3.092  27.385  1.00  3.46           H  
ATOM   3779 1HD  PRO A 253      14.449  -5.309  25.848  1.00  3.46           H  
ATOM   3780 2HD  PRO A 253      14.085  -5.329  27.647  1.00  3.46           H  
ATOM   3781  N   LEU A 254      11.529  -3.756  24.050  1.00  4.18           N  
ATOM   3782  CA  LEU A 254      11.173  -3.201  22.745  1.00  4.18           C  
ATOM   3783  C   LEU A 254      11.770  -1.833  22.502  1.00  4.18           C  
ATOM   3784  O   LEU A 254      12.543  -1.307  23.305  1.00  4.18           O  
ATOM   3785  CB  LEU A 254       9.638  -3.102  22.560  1.00  4.18           C  
ATOM   3786  CG  LEU A 254       8.907  -4.376  22.516  1.00  4.18           C  
ATOM   3787  CD1 LEU A 254       7.387  -4.090  22.498  1.00  4.18           C  
ATOM   3788  CD2 LEU A 254       9.383  -5.101  21.263  1.00  4.18           C  
ATOM   3789  H   LEU A 254      12.139  -4.555  24.072  1.00  4.18           H  
ATOM   3790  HA  LEU A 254      11.561  -3.872  21.980  1.00  4.18           H  
ATOM   3791 1HB  LEU A 254       9.183  -2.478  23.306  1.00  4.18           H  
ATOM   3792 2HB  LEU A 254       9.437  -2.631  21.606  1.00  4.18           H  
ATOM   3793  HG  LEU A 254       9.126  -4.977  23.394  1.00  4.18           H  
ATOM   3794 1HD1 LEU A 254       6.835  -5.015  22.441  1.00  4.18           H  
ATOM   3795 2HD1 LEU A 254       7.110  -3.564  23.409  1.00  4.18           H  
ATOM   3796 3HD1 LEU A 254       7.139  -3.473  21.644  1.00  4.18           H  
ATOM   3797 1HD2 LEU A 254       8.885  -6.037  21.151  1.00  4.18           H  
ATOM   3798 2HD2 LEU A 254       9.181  -4.485  20.394  1.00  4.18           H  
ATOM   3799 3HD2 LEU A 254      10.455  -5.273  21.338  1.00  4.18           H  
ATOM   3800  N   ALA A 255      11.430  -1.284  21.347  1.00  5.00           N  
ATOM   3801  CA  ALA A 255      11.905   0.008  20.925  1.00  5.00           C  
ATOM   3802  C   ALA A 255      10.855   0.667  20.060  1.00  5.00           C  
ATOM   3803  O   ALA A 255      10.043  -0.001  19.420  1.00  5.00           O  
ATOM   3804  CB  ALA A 255      13.205  -0.129  20.158  1.00  5.00           C  
ATOM   3805  H   ALA A 255      10.810  -1.786  20.732  1.00  5.00           H  
ATOM   3806  HA  ALA A 255      12.058   0.628  21.809  1.00  5.00           H  
ATOM   3807 1HB  ALA A 255      13.548   0.859  19.850  1.00  5.00           H  
ATOM   3808 2HB  ALA A 255      13.956  -0.597  20.794  1.00  5.00           H  
ATOM   3809 3HB  ALA A 255      13.040  -0.744  19.276  1.00  5.00           H  
ATOM   3810  N   THR A 256      10.890   1.980  20.045  1.00  5.88           N  
ATOM   3811  CA  THR A 256      10.007   2.808  19.246  1.00  5.88           C  
ATOM   3812  C   THR A 256      10.156   2.549  17.746  1.00  5.88           C  
ATOM   3813  O   THR A 256      11.277   2.469  17.238  1.00  5.88           O  
ATOM   3814  CB  THR A 256      10.296   4.264  19.584  1.00  5.88           C  
ATOM   3815  OG1 THR A 256      10.085   4.453  20.981  1.00  5.88           O  
ATOM   3816  CG2 THR A 256       9.419   5.193  18.828  1.00  5.88           C  
ATOM   3817  H   THR A 256      11.579   2.440  20.621  1.00  5.88           H  
ATOM   3818  HA  THR A 256       8.977   2.583  19.525  1.00  5.88           H  
ATOM   3819  HB  THR A 256      11.331   4.481  19.346  1.00  5.88           H  
ATOM   3820  HG1 THR A 256       9.146   4.356  21.174  1.00  5.88           H  
ATOM   3821 1HG2 THR A 256       9.648   6.217  19.098  1.00  5.88           H  
ATOM   3822 2HG2 THR A 256       9.582   5.059  17.771  1.00  5.88           H  
ATOM   3823 3HG2 THR A 256       8.376   4.987  19.064  1.00  5.88           H  
ATOM   3824  N   SER A 257       9.022   2.402  17.050  1.00  6.74           N  
ATOM   3825  CA  SER A 257       9.021   2.170  15.606  1.00  6.74           C  
ATOM   3826  C   SER A 257       9.667   3.337  14.866  1.00  6.74           C  
ATOM   3827  O   SER A 257       9.521   4.499  15.268  1.00  6.74           O  
ATOM   3828  CB  SER A 257       7.609   1.914  15.098  1.00  6.74           C  
ATOM   3829  OG  SER A 257       7.101   0.709  15.632  1.00  6.74           O  
ATOM   3830  H   SER A 257       8.145   2.462  17.544  1.00  6.74           H  
ATOM   3831  HA  SER A 257       9.616   1.276  15.407  1.00  6.74           H  
ATOM   3832 1HB  SER A 257       6.957   2.745  15.375  1.00  6.74           H  
ATOM   3833 2HB  SER A 257       7.623   1.855  14.011  1.00  6.74           H  
ATOM   3834  HG  SER A 257       7.799   0.047  15.502  1.00  6.74           H  
ATOM   3835  N   THR A 258      10.311   3.027  13.739  1.00  7.51           N  
ATOM   3836  CA  THR A 258      11.022   4.024  12.946  1.00  7.51           C  
ATOM   3837  C   THR A 258      10.211   5.264  12.614  1.00  7.51           C  
ATOM   3838  O   THR A 258      10.718   6.371  12.754  1.00  7.51           O  
ATOM   3839  CB  THR A 258      11.529   3.418  11.627  1.00  7.51           C  
ATOM   3840  OG1 THR A 258      12.440   2.342  11.900  1.00  7.51           O  
ATOM   3841  CG2 THR A 258      12.228   4.487  10.808  1.00  7.51           C  
ATOM   3842  H   THR A 258      10.353   2.057  13.457  1.00  7.51           H  
ATOM   3843  HA  THR A 258      11.888   4.349  13.516  1.00  7.51           H  
ATOM   3844  HB  THR A 258      10.686   3.029  11.059  1.00  7.51           H  
ATOM   3845  HG1 THR A 258      12.651   1.886  11.078  1.00  7.51           H  
ATOM   3846 1HG2 THR A 258      12.581   4.063   9.869  1.00  7.51           H  
ATOM   3847 2HG2 THR A 258      11.527   5.295  10.594  1.00  7.51           H  
ATOM   3848 3HG2 THR A 258      13.075   4.886  11.363  1.00  7.51           H  
ATOM   3849  N   LYS A 259       8.966   5.100  12.184  1.00  8.18           N  
ATOM   3850  CA  LYS A 259       8.160   6.256  11.796  1.00  8.18           C  
ATOM   3851  C   LYS A 259       8.009   7.276  12.934  1.00  8.18           C  
ATOM   3852  O   LYS A 259       7.931   8.483  12.696  1.00  8.18           O  
ATOM   3853  CB  LYS A 259       6.788   5.801  11.307  1.00  8.18           C  
ATOM   3854  CG  LYS A 259       5.919   6.913  10.739  1.00  8.18           C  
ATOM   3855  CD  LYS A 259       4.615   6.352  10.179  1.00  8.18           C  
ATOM   3856  CE  LYS A 259       3.743   7.439   9.557  1.00  8.18           C  
ATOM   3857  NZ  LYS A 259       2.462   6.882   9.046  1.00  8.18           N  
ATOM   3858  H   LYS A 259       8.586   4.169  12.108  1.00  8.18           H  
ATOM   3859  HA  LYS A 259       8.668   6.759  10.970  1.00  8.18           H  
ATOM   3860 1HB  LYS A 259       6.910   5.040  10.538  1.00  8.18           H  
ATOM   3861 2HB  LYS A 259       6.243   5.348  12.136  1.00  8.18           H  
ATOM   3862 1HG  LYS A 259       5.687   7.629  11.530  1.00  8.18           H  
ATOM   3863 2HG  LYS A 259       6.460   7.432   9.948  1.00  8.18           H  
ATOM   3864 1HD  LYS A 259       4.833   5.598   9.423  1.00  8.18           H  
ATOM   3865 2HD  LYS A 259       4.046   5.878  10.985  1.00  8.18           H  
ATOM   3866 1HE  LYS A 259       3.522   8.197  10.307  1.00  8.18           H  
ATOM   3867 2HE  LYS A 259       4.281   7.901   8.731  1.00  8.18           H  
ATOM   3868 1HZ  LYS A 259       1.900   7.614   8.649  1.00  8.18           H  
ATOM   3869 2HZ  LYS A 259       2.639   6.177   8.352  1.00  8.18           H  
ATOM   3870 3HZ  LYS A 259       1.963   6.466   9.842  1.00  8.18           H  
ATOM   3871  N   ASP A 260       7.895   6.785  14.169  1.00  8.75           N  
ATOM   3872  CA  ASP A 260       7.702   7.632  15.341  1.00  8.75           C  
ATOM   3873  C   ASP A 260       9.033   8.312  15.701  1.00  8.75           C  
ATOM   3874  O   ASP A 260       9.093   9.506  16.079  1.00  8.75           O  
ATOM   3875  CB  ASP A 260       7.079   6.798  16.467  1.00  8.75           C  
ATOM   3876  CG  ASP A 260       6.637   7.589  17.693  1.00  8.75           C  
ATOM   3877  OD1 ASP A 260       5.874   8.504  17.540  1.00  8.75           O  
ATOM   3878  OD2 ASP A 260       7.026   7.229  18.787  1.00  8.75           O  
ATOM   3879  H   ASP A 260       8.021   5.789  14.322  1.00  8.75           H  
ATOM   3880  HA  ASP A 260       6.980   8.406  15.085  1.00  8.75           H  
ATOM   3881 1HB  ASP A 260       6.196   6.283  16.076  1.00  8.75           H  
ATOM   3882 2HB  ASP A 260       7.773   6.035  16.759  1.00  8.75           H  
ATOM   3883  N   LYS A 261      10.119   7.556  15.543  1.00  9.22           N  
ATOM   3884  CA  LYS A 261      11.418   8.137  15.799  1.00  9.22           C  
ATOM   3885  C   LYS A 261      11.652   9.258  14.778  1.00  9.22           C  
ATOM   3886  O   LYS A 261      12.110  10.348  15.123  1.00  9.22           O  
ATOM   3887  CB  LYS A 261      12.516   7.079  15.703  1.00  9.22           C  
ATOM   3888  CG  LYS A 261      12.454   6.061  16.815  1.00  9.22           C  
ATOM   3889  CD  LYS A 261      13.704   5.209  16.921  1.00  9.22           C  
ATOM   3890  CE  LYS A 261      13.827   4.238  15.770  1.00  9.22           C  
ATOM   3891  NZ  LYS A 261      14.943   3.276  15.983  1.00  9.22           N  
ATOM   3892  H   LYS A 261      10.025   6.579  15.252  1.00  9.22           H  
ATOM   3893  HA  LYS A 261      11.425   8.569  16.797  1.00  9.22           H  
ATOM   3894 1HB  LYS A 261      12.426   6.548  14.754  1.00  9.22           H  
ATOM   3895 2HB  LYS A 261      13.492   7.558  15.722  1.00  9.22           H  
ATOM   3896 1HG  LYS A 261      12.262   6.555  17.738  1.00  9.22           H  
ATOM   3897 2HG  LYS A 261      11.620   5.392  16.609  1.00  9.22           H  
ATOM   3898 1HD  LYS A 261      14.587   5.847  16.952  1.00  9.22           H  
ATOM   3899 2HD  LYS A 261      13.657   4.630  17.845  1.00  9.22           H  
ATOM   3900 1HE  LYS A 261      12.895   3.683  15.668  1.00  9.22           H  
ATOM   3901 2HE  LYS A 261      14.008   4.794  14.851  1.00  9.22           H  
ATOM   3902 1HZ  LYS A 261      14.992   2.644  15.198  1.00  9.22           H  
ATOM   3903 2HZ  LYS A 261      15.813   3.778  16.070  1.00  9.22           H  
ATOM   3904 3HZ  LYS A 261      14.769   2.750  16.827  1.00  9.22           H  
ATOM   3905  N   GLU A 262      11.266   9.024  13.524  1.00  9.62           N  
ATOM   3906  CA  GLU A 262      11.400  10.046  12.497  1.00  9.62           C  
ATOM   3907  C   GLU A 262      10.473  11.247  12.731  1.00  9.62           C  
ATOM   3908  O   GLU A 262      10.875  12.389  12.495  1.00  9.62           O  
ATOM   3909  CB  GLU A 262      11.151   9.456  11.101  1.00  9.62           C  
ATOM   3910  CG  GLU A 262      12.250   8.501  10.603  1.00  9.62           C  
ATOM   3911  CD  GLU A 262      11.958   7.898   9.238  1.00  9.62           C  
ATOM   3912  OE1 GLU A 262      10.891   8.124   8.714  1.00  9.62           O  
ATOM   3913  OE2 GLU A 262      12.810   7.208   8.725  1.00  9.62           O  
ATOM   3914  H   GLU A 262      10.899   8.110  13.274  1.00  9.62           H  
ATOM   3915  HA  GLU A 262      12.425  10.413  12.523  1.00  9.62           H  
ATOM   3916 1HB  GLU A 262      10.213   8.900  11.111  1.00  9.62           H  
ATOM   3917 2HB  GLU A 262      11.046  10.262  10.377  1.00  9.62           H  
ATOM   3918 1HG  GLU A 262      13.187   9.051  10.548  1.00  9.62           H  
ATOM   3919 2HG  GLU A 262      12.377   7.704  11.330  1.00  9.62           H  
ATOM   3920  N   SER A 263       9.237  11.005  13.209  1.00  9.95           N  
ATOM   3921  CA  SER A 263       8.291  12.104  13.409  1.00  9.95           C  
ATOM   3922  C   SER A 263       8.751  13.123  14.448  1.00  9.95           C  
ATOM   3923  O   SER A 263       8.439  14.309  14.335  1.00  9.95           O  
ATOM   3924  CB  SER A 263       6.932  11.566  13.854  1.00  9.95           C  
ATOM   3925  OG  SER A 263       6.970  11.033  15.172  1.00  9.95           O  
ATOM   3926  H   SER A 263       8.929  10.047  13.365  1.00  9.95           H  
ATOM   3927  HA  SER A 263       8.165  12.620  12.456  1.00  9.95           H  
ATOM   3928 1HB  SER A 263       6.186  12.362  13.800  1.00  9.95           H  
ATOM   3929 2HB  SER A 263       6.622  10.785  13.161  1.00  9.95           H  
ATOM   3930  HG  SER A 263       7.802  10.521  15.252  1.00  9.95           H  
ATOM   3931  N   GLY A 264       9.520  12.692  15.450  1.00 10.21           N  
ATOM   3932  CA  GLY A 264       9.954  13.675  16.436  1.00 10.21           C  
ATOM   3933  C   GLY A 264      11.068  13.261  17.389  1.00 10.21           C  
ATOM   3934  O   GLY A 264      11.223  13.883  18.438  1.00 10.21           O  
ATOM   3935  H   GLY A 264       9.732  11.699  15.535  1.00 10.21           H  
ATOM   3936 1HA  GLY A 264      10.275  14.569  15.903  1.00 10.21           H  
ATOM   3937 2HA  GLY A 264       9.091  13.975  17.025  1.00 10.21           H  
ATOM   3938  N   GLY A 265      11.831  12.213  17.082  1.00 10.38           N  
ATOM   3939  CA  GLY A 265      12.874  11.779  18.002  1.00 10.38           C  
ATOM   3940  C   GLY A 265      12.244  11.106  19.212  1.00 10.38           C  
ATOM   3941  O   GLY A 265      12.803  11.141  20.321  1.00 10.38           O  
ATOM   3942  H   GLY A 265      11.721  11.706  16.216  1.00 10.38           H  
ATOM   3943 1HA  GLY A 265      13.536  11.080  17.489  1.00 10.38           H  
ATOM   3944 2HA  GLY A 265      13.471  12.635  18.314  1.00 10.38           H  
ATOM   3945  N   SER A 266      11.067  10.501  18.997  1.00 10.44           N  
ATOM   3946  CA  SER A 266      10.321   9.891  20.078  1.00 10.44           C  
ATOM   3947  C   SER A 266      11.096   8.808  20.801  1.00 10.44           C  
ATOM   3948  O   SER A 266      11.078   8.764  22.025  1.00 10.44           O  
ATOM   3949  CB  SER A 266       9.040   9.330  19.542  1.00 10.44           C  
ATOM   3950  OG  SER A 266       8.273   8.757  20.558  1.00 10.44           O  
ATOM   3951  H   SER A 266      10.657  10.463  18.057  1.00 10.44           H  
ATOM   3952  HA  SER A 266      10.075  10.671  20.799  1.00 10.44           H  
ATOM   3953 1HB  SER A 266       8.466  10.111  19.038  1.00 10.44           H  
ATOM   3954 2HB  SER A 266       9.271   8.576  18.795  1.00 10.44           H  
ATOM   3955  HG  SER A 266       7.609   8.209  20.083  1.00 10.44           H  
ATOM   3956  N   GLY A 267      11.804   7.960  20.061  1.00 10.40           N  
ATOM   3957  CA  GLY A 267      12.555   6.860  20.660  1.00 10.40           C  
ATOM   3958  C   GLY A 267      13.538   7.347  21.700  1.00 10.40           C  
ATOM   3959  O   GLY A 267      13.498   6.907  22.848  1.00 10.40           O  
ATOM   3960  H   GLY A 267      11.792   8.073  19.061  1.00 10.40           H  
ATOM   3961 1HA  GLY A 267      11.863   6.170  21.132  1.00 10.40           H  
ATOM   3962 2HA  GLY A 267      13.087   6.306  19.889  1.00 10.40           H  
ATOM   3963  N   SER A 268      14.409   8.275  21.316  1.00 10.28           N  
ATOM   3964  CA  SER A 268      15.400   8.791  22.247  1.00 10.28           C  
ATOM   3965  C   SER A 268      14.729   9.446  23.448  1.00 10.28           C  
ATOM   3966  O   SER A 268      15.188   9.291  24.591  1.00 10.28           O  
ATOM   3967  CB  SER A 268      16.299   9.786  21.547  1.00 10.28           C  
ATOM   3968  OG  SER A 268      17.077   9.159  20.560  1.00 10.28           O  
ATOM   3969  H   SER A 268      14.386   8.619  20.369  1.00 10.28           H  
ATOM   3970  HA  SER A 268      16.006   7.959  22.605  1.00 10.28           H  
ATOM   3971 1HB  SER A 268      15.683  10.564  21.089  1.00 10.28           H  
ATOM   3972 2HB  SER A 268      16.946  10.269  22.276  1.00 10.28           H  
ATOM   3973  HG  SER A 268      17.598   9.856  20.153  1.00 10.28           H  
ATOM   3974  N   SER A 269      13.629  10.174  23.209  1.00 10.12           N  
ATOM   3975  CA  SER A 269      12.952  10.815  24.322  1.00 10.12           C  
ATOM   3976  C   SER A 269      12.394   9.772  25.284  1.00 10.12           C  
ATOM   3977  O   SER A 269      12.573   9.882  26.498  1.00 10.12           O  
ATOM   3978  CB  SER A 269      11.824  11.689  23.812  1.00 10.12           C  
ATOM   3979  OG  SER A 269      12.318  12.756  23.049  1.00 10.12           O  
ATOM   3980  H   SER A 269      13.273  10.298  22.258  1.00 10.12           H  
ATOM   3981  HA  SER A 269      13.671  11.434  24.858  1.00 10.12           H  
ATOM   3982 1HB  SER A 269      11.144  11.091  23.208  1.00 10.12           H  
ATOM   3983 2HB  SER A 269      11.258  12.073  24.658  1.00 10.12           H  
ATOM   3984  HG  SER A 269      12.626  12.362  22.210  1.00 10.12           H  
ATOM   3985  N   LEU A 270      11.763   8.728  24.754  1.00  9.93           N  
ATOM   3986  CA  LEU A 270      11.182   7.699  25.599  1.00  9.93           C  
ATOM   3987  C   LEU A 270      12.240   6.904  26.336  1.00  9.93           C  
ATOM   3988  O   LEU A 270      12.084   6.607  27.522  1.00  9.93           O  
ATOM   3989  CB  LEU A 270      10.304   6.783  24.759  1.00  9.93           C  
ATOM   3990  CG  LEU A 270       9.026   7.447  24.241  1.00  9.93           C  
ATOM   3991  CD1 LEU A 270       8.339   6.525  23.258  1.00  9.93           C  
ATOM   3992  CD2 LEU A 270       8.126   7.777  25.424  1.00  9.93           C  
ATOM   3993  H   LEU A 270      11.653   8.663  23.743  1.00  9.93           H  
ATOM   3994  HA  LEU A 270      10.548   8.185  26.334  1.00  9.93           H  
ATOM   3995 1HB  LEU A 270      10.884   6.456  23.889  1.00  9.93           H  
ATOM   3996 2HB  LEU A 270      10.031   5.912  25.346  1.00  9.93           H  
ATOM   3997  HG  LEU A 270       9.278   8.366  23.715  1.00  9.93           H  
ATOM   3998 1HD1 LEU A 270       7.436   7.005  22.879  1.00  9.93           H  
ATOM   3999 2HD1 LEU A 270       9.017   6.331  22.427  1.00  9.93           H  
ATOM   4000 3HD1 LEU A 270       8.078   5.592  23.747  1.00  9.93           H  
ATOM   4001 1HD2 LEU A 270       7.218   8.258  25.063  1.00  9.93           H  
ATOM   4002 2HD2 LEU A 270       7.867   6.859  25.952  1.00  9.93           H  
ATOM   4003 3HD2 LEU A 270       8.650   8.447  26.099  1.00  9.93           H  
ATOM   4004  N   PHE A 271      13.350   6.602  25.670  1.00  9.71           N  
ATOM   4005  CA  PHE A 271      14.389   5.850  26.342  1.00  9.71           C  
ATOM   4006  C   PHE A 271      14.937   6.655  27.503  1.00  9.71           C  
ATOM   4007  O   PHE A 271      15.211   6.105  28.565  1.00  9.71           O  
ATOM   4008  CB  PHE A 271      15.519   5.473  25.390  1.00  9.71           C  
ATOM   4009  CG  PHE A 271      15.185   4.334  24.463  1.00  9.71           C  
ATOM   4010  CD1 PHE A 271      15.276   4.480  23.087  1.00  9.71           C  
ATOM   4011  CD2 PHE A 271      14.772   3.110  24.972  1.00  9.71           C  
ATOM   4012  CE1 PHE A 271      14.970   3.432  22.241  1.00  9.71           C  
ATOM   4013  CE2 PHE A 271      14.466   2.057  24.125  1.00  9.71           C  
ATOM   4014  CZ  PHE A 271      14.569   2.224  22.764  1.00  9.71           C  
ATOM   4015  H   PHE A 271      13.454   6.862  24.690  1.00  9.71           H  
ATOM   4016  HA  PHE A 271      13.953   4.933  26.738  1.00  9.71           H  
ATOM   4017 1HB  PHE A 271      15.773   6.343  24.780  1.00  9.71           H  
ATOM   4018 2HB  PHE A 271      16.403   5.204  25.962  1.00  9.71           H  
ATOM   4019  HD1 PHE A 271      15.597   5.436  22.677  1.00  9.71           H  
ATOM   4020  HD2 PHE A 271      14.695   2.984  26.053  1.00  9.71           H  
ATOM   4021  HE1 PHE A 271      15.050   3.564  21.164  1.00  9.71           H  
ATOM   4022  HE2 PHE A 271      14.145   1.092  24.530  1.00  9.71           H  
ATOM   4023  HZ  PHE A 271      14.337   1.403  22.114  1.00  9.71           H  
ATOM   4024  N   SER A 272      15.084   7.968  27.313  1.00  9.45           N  
ATOM   4025  CA  SER A 272      15.584   8.825  28.372  1.00  9.45           C  
ATOM   4026  C   SER A 272      14.578   8.913  29.526  1.00  9.45           C  
ATOM   4027  O   SER A 272      14.939   8.777  30.698  1.00  9.45           O  
ATOM   4028  CB  SER A 272      15.840  10.211  27.811  1.00  9.45           C  
ATOM   4029  OG  SER A 272      16.847  10.179  26.833  1.00  9.45           O  
ATOM   4030  H   SER A 272      14.868   8.385  26.405  1.00  9.45           H  
ATOM   4031  HA  SER A 272      16.515   8.405  28.750  1.00  9.45           H  
ATOM   4032 1HB  SER A 272      14.922  10.605  27.376  1.00  9.45           H  
ATOM   4033 2HB  SER A 272      16.132  10.877  28.618  1.00  9.45           H  
ATOM   4034  HG  SER A 272      16.432   9.757  26.046  1.00  9.45           H  
ATOM   4035  N   ARG A 273      13.293   9.064  29.186  1.00  9.14           N  
ATOM   4036  CA  ARG A 273      12.211   9.198  30.161  1.00  9.14           C  
ATOM   4037  C   ARG A 273      12.038   7.970  31.043  1.00  9.14           C  
ATOM   4038  O   ARG A 273      11.641   8.098  32.203  1.00  9.14           O  
ATOM   4039  CB  ARG A 273      10.901   9.509  29.452  1.00  9.14           C  
ATOM   4040  CG  ARG A 273      10.801  10.932  28.888  1.00  9.14           C  
ATOM   4041  CD  ARG A 273       9.586  11.111  28.056  1.00  9.14           C  
ATOM   4042  NE  ARG A 273       9.499  12.452  27.499  1.00  9.14           N  
ATOM   4043  CZ  ARG A 273       8.626  12.829  26.542  1.00  9.14           C  
ATOM   4044  NH1 ARG A 273       7.774  11.958  26.048  1.00  9.14           N  
ATOM   4045  NH2 ARG A 273       8.628  14.075  26.100  1.00  9.14           N  
ATOM   4046  H   ARG A 273      13.056   9.148  28.198  1.00  9.14           H  
ATOM   4047  HA  ARG A 273      12.447  10.044  30.804  1.00  9.14           H  
ATOM   4048 1HB  ARG A 273      10.775   8.818  28.625  1.00  9.14           H  
ATOM   4049 2HB  ARG A 273      10.069   9.356  30.136  1.00  9.14           H  
ATOM   4050 1HG  ARG A 273      10.734  11.631  29.720  1.00  9.14           H  
ATOM   4051 2HG  ARG A 273      11.677  11.171  28.303  1.00  9.14           H  
ATOM   4052 1HD  ARG A 273       9.620  10.404  27.229  1.00  9.14           H  
ATOM   4053 2HD  ARG A 273       8.697  10.928  28.656  1.00  9.14           H  
ATOM   4054  HE  ARG A 273      10.138  13.152  27.854  1.00  9.14           H  
ATOM   4055 1HH1 ARG A 273       7.771  11.006  26.386  1.00  9.14           H  
ATOM   4056 2HH1 ARG A 273       7.119  12.242  25.332  1.00  9.14           H  
ATOM   4057 1HH2 ARG A 273       9.285  14.745  26.478  1.00  9.14           H  
ATOM   4058 2HH2 ARG A 273       7.976  14.357  25.384  1.00  9.14           H  
ATOM   4059  N   LYS A 274      12.369   6.791  30.515  1.00  8.78           N  
ATOM   4060  CA  LYS A 274      12.263   5.538  31.258  1.00  8.78           C  
ATOM   4061  C   LYS A 274      13.441   5.286  32.210  1.00  8.78           C  
ATOM   4062  O   LYS A 274      13.412   4.341  32.999  1.00  8.78           O  
ATOM   4063  CB  LYS A 274      12.132   4.353  30.298  1.00  8.78           C  
ATOM   4064  CG  LYS A 274      10.820   4.295  29.504  1.00  8.78           C  
ATOM   4065  CD  LYS A 274      10.802   3.092  28.560  1.00  8.78           C  
ATOM   4066  CE  LYS A 274       9.501   3.014  27.761  1.00  8.78           C  
ATOM   4067  NZ  LYS A 274       9.479   1.824  26.844  1.00  8.78           N  
ATOM   4068  H   LYS A 274      12.654   6.757  29.535  1.00  8.78           H  
ATOM   4069  HA  LYS A 274      11.359   5.582  31.865  1.00  8.78           H  
ATOM   4070 1HB  LYS A 274      12.950   4.400  29.571  1.00  8.78           H  
ATOM   4071 2HB  LYS A 274      12.236   3.423  30.854  1.00  8.78           H  
ATOM   4072 1HG  LYS A 274       9.988   4.207  30.205  1.00  8.78           H  
ATOM   4073 2HG  LYS A 274      10.686   5.205  28.935  1.00  8.78           H  
ATOM   4074 1HD  LYS A 274      11.640   3.177  27.863  1.00  8.78           H  
ATOM   4075 2HD  LYS A 274      10.921   2.176  29.136  1.00  8.78           H  
ATOM   4076 1HE  LYS A 274       8.662   2.945  28.451  1.00  8.78           H  
ATOM   4077 2HE  LYS A 274       9.396   3.923  27.164  1.00  8.78           H  
ATOM   4078 1HZ  LYS A 274       8.608   1.801  26.332  1.00  8.78           H  
ATOM   4079 2HZ  LYS A 274      10.248   1.880  26.190  1.00  8.78           H  
ATOM   4080 3HZ  LYS A 274       9.566   0.977  27.388  1.00  8.78           H  
ATOM   4081  N   LYS A 275      14.491   6.106  32.173  1.00  8.33           N  
ATOM   4082  CA  LYS A 275      15.627   5.857  33.065  1.00  8.33           C  
ATOM   4083  C   LYS A 275      15.353   6.423  34.453  1.00  8.33           C  
ATOM   4084  O   LYS A 275      15.886   7.471  34.814  1.00  8.33           O  
ATOM   4085  CB  LYS A 275      16.908   6.470  32.503  1.00  8.33           C  
ATOM   4086  CG  LYS A 275      17.384   5.841  31.220  1.00  8.33           C  
ATOM   4087  CD  LYS A 275      18.637   6.511  30.693  1.00  8.33           C  
ATOM   4088  CE  LYS A 275      19.091   5.867  29.393  1.00  8.33           C  
ATOM   4089  NZ  LYS A 275      20.326   6.507  28.857  1.00  8.33           N  
ATOM   4090  H   LYS A 275      14.516   6.911  31.543  1.00  8.33           H  
ATOM   4091  HA  LYS A 275      15.768   4.780  33.160  1.00  8.33           H  
ATOM   4092 1HB  LYS A 275      16.739   7.530  32.304  1.00  8.33           H  
ATOM   4093 2HB  LYS A 275      17.705   6.395  33.241  1.00  8.33           H  
ATOM   4094 1HG  LYS A 275      17.579   4.782  31.379  1.00  8.33           H  
ATOM   4095 2HG  LYS A 275      16.605   5.936  30.486  1.00  8.33           H  
ATOM   4096 1HD  LYS A 275      18.428   7.567  30.512  1.00  8.33           H  
ATOM   4097 2HD  LYS A 275      19.433   6.434  31.431  1.00  8.33           H  
ATOM   4098 1HE  LYS A 275      19.287   4.811  29.569  1.00  8.33           H  
ATOM   4099 2HE  LYS A 275      18.291   5.961  28.654  1.00  8.33           H  
ATOM   4100 1HZ  LYS A 275      20.594   6.052  27.995  1.00  8.33           H  
ATOM   4101 2HZ  LYS A 275      20.145   7.486  28.680  1.00  8.33           H  
ATOM   4102 3HZ  LYS A 275      21.074   6.417  29.530  1.00  8.33           H  
ATOM   4103  N   PHE A 276      14.518   5.719  35.228  1.00  7.75           N  
ATOM   4104  CA  PHE A 276      14.014   6.199  36.513  1.00  7.75           C  
ATOM   4105  C   PHE A 276      13.212   7.474  36.306  1.00  7.75           C  
ATOM   4106  O   PHE A 276      13.665   8.568  36.650  1.00  7.75           O  
ATOM   4107  CB  PHE A 276      15.099   6.509  37.539  1.00  7.75           C  
ATOM   4108  CG  PHE A 276      14.485   6.755  38.900  1.00  7.75           C  
ATOM   4109  CD1 PHE A 276      14.390   5.731  39.822  1.00  7.75           C  
ATOM   4110  CD2 PHE A 276      13.935   7.998  39.232  1.00  7.75           C  
ATOM   4111  CE1 PHE A 276      13.793   5.937  41.053  1.00  7.75           C  
ATOM   4112  CE2 PHE A 276      13.326   8.201  40.456  1.00  7.75           C  
ATOM   4113  CZ  PHE A 276      13.257   7.171  41.368  1.00  7.75           C  
ATOM   4114  H   PHE A 276      14.145   4.829  34.874  1.00  7.75           H  
ATOM   4115  HA  PHE A 276      13.353   5.441  36.929  1.00  7.75           H  
ATOM   4116 1HB  PHE A 276      15.796   5.678  37.611  1.00  7.75           H  
ATOM   4117 2HB  PHE A 276      15.653   7.399  37.254  1.00  7.75           H  
ATOM   4118  HD1 PHE A 276      14.797   4.759  39.567  1.00  7.75           H  
ATOM   4119  HD2 PHE A 276      13.976   8.812  38.508  1.00  7.75           H  
ATOM   4120  HE1 PHE A 276      13.734   5.119  41.771  1.00  7.75           H  
ATOM   4121  HE2 PHE A 276      12.894   9.172  40.694  1.00  7.75           H  
ATOM   4122  HZ  PHE A 276      12.776   7.329  42.332  1.00  7.75           H  
ATOM   4123  N   SER A 277      12.026   7.329  35.728  1.00  6.98           N  
ATOM   4124  CA  SER A 277      11.176   8.468  35.440  1.00  6.98           C  
ATOM   4125  C   SER A 277      11.107   9.340  36.694  1.00  6.98           C  
ATOM   4126  O   SER A 277      11.073   8.801  37.801  1.00  6.98           O  
ATOM   4127  CB  SER A 277       9.778   7.999  35.074  1.00  6.98           C  
ATOM   4128  OG  SER A 277       9.789   7.226  33.912  1.00  6.98           O  
ATOM   4129  H   SER A 277      11.721   6.404  35.462  1.00  6.98           H  
ATOM   4130  HA  SER A 277      11.612   8.999  34.602  1.00  6.98           H  
ATOM   4131 1HB  SER A 277       9.356   7.422  35.893  1.00  6.98           H  
ATOM   4132 2HB  SER A 277       9.136   8.861  34.926  1.00  6.98           H  
ATOM   4133  HG  SER A 277      10.443   7.638  33.315  1.00  6.98           H  
ATOM   4134  N   PRO A 278      11.017  10.675  36.572  1.00  6.03           N  
ATOM   4135  CA  PRO A 278      10.999  11.591  37.686  1.00  6.03           C  
ATOM   4136  C   PRO A 278      10.011  11.093  38.721  1.00  6.03           C  
ATOM   4137  O   PRO A 278       8.923  10.648  38.350  1.00  6.03           O  
ATOM   4138  CB  PRO A 278      10.524  12.895  37.029  1.00  6.03           C  
ATOM   4139  CG  PRO A 278      11.020  12.792  35.607  1.00  6.03           C  
ATOM   4140  CD  PRO A 278      10.881  11.330  35.245  1.00  6.03           C  
ATOM   4141  HA  PRO A 278      12.025  11.664  38.070  1.00  6.03           H  
ATOM   4142 1HB  PRO A 278       9.429  12.974  37.092  1.00  6.03           H  
ATOM   4143 2HB  PRO A 278      10.940  13.766  37.554  1.00  6.03           H  
ATOM   4144 1HG  PRO A 278      10.431  13.450  34.949  1.00  6.03           H  
ATOM   4145 2HG  PRO A 278      12.062  13.139  35.552  1.00  6.03           H  
ATOM   4146 1HD  PRO A 278       9.903  11.123  34.791  1.00  6.03           H  
ATOM   4147 2HD  PRO A 278      11.719  11.092  34.582  1.00  6.03           H  
ATOM   4148  N   PRO A 279      10.281  11.310  40.017  1.00  4.99           N  
ATOM   4149  CA  PRO A 279       9.511  10.827  41.145  1.00  4.99           C  
ATOM   4150  C   PRO A 279       8.084  11.342  41.137  1.00  4.99           C  
ATOM   4151  O   PRO A 279       7.193  10.746  41.730  1.00  4.99           O  
ATOM   4152  CB  PRO A 279      10.305  11.345  42.349  1.00  4.99           C  
ATOM   4153  CG  PRO A 279      11.091  12.521  41.817  1.00  4.99           C  
ATOM   4154  CD  PRO A 279      11.427  12.152  40.395  1.00  4.99           C  
ATOM   4155  HA  PRO A 279       9.530   9.737  41.102  1.00  4.99           H  
ATOM   4156 1HB  PRO A 279       9.612  11.628  43.155  1.00  4.99           H  
ATOM   4157 2HB  PRO A 279      10.946  10.544  42.745  1.00  4.99           H  
ATOM   4158 1HG  PRO A 279      10.486  13.439  41.884  1.00  4.99           H  
ATOM   4159 2HG  PRO A 279      11.986  12.687  42.436  1.00  4.99           H  
ATOM   4160 1HD  PRO A 279      11.472  13.069  39.799  1.00  4.99           H  
ATOM   4161 2HD  PRO A 279      12.363  11.573  40.354  1.00  4.99           H  
ATOM   4162  N   LYS A 280       7.846  12.429  40.418  1.00  3.97           N  
ATOM   4163  CA  LYS A 280       6.521  13.016  40.299  1.00  3.97           C  
ATOM   4164  C   LYS A 280       5.547  12.048  39.607  1.00  3.97           C  
ATOM   4165  O   LYS A 280       4.329  12.193  39.712  1.00  3.97           O  
ATOM   4166  CB  LYS A 280       6.614  14.329  39.529  1.00  3.97           C  
ATOM   4167  CG  LYS A 280       7.352  15.427  40.291  1.00  3.97           C  
ATOM   4168  CD  LYS A 280       7.448  16.714  39.484  1.00  3.97           C  
ATOM   4169  CE  LYS A 280       8.184  17.798  40.267  1.00  3.97           C  
ATOM   4170  NZ  LYS A 280       8.322  19.055  39.484  1.00  3.97           N  
ATOM   4171  H   LYS A 280       8.608  12.878  39.938  1.00  3.97           H  
ATOM   4172  HA  LYS A 280       6.139  13.218  41.301  1.00  3.97           H  
ATOM   4173 1HB  LYS A 280       7.134  14.158  38.584  1.00  3.97           H  
ATOM   4174 2HB  LYS A 280       5.613  14.687  39.296  1.00  3.97           H  
ATOM   4175 1HG  LYS A 280       6.828  15.633  41.225  1.00  3.97           H  
ATOM   4176 2HG  LYS A 280       8.358  15.080  40.530  1.00  3.97           H  
ATOM   4177 1HD  LYS A 280       7.981  16.523  38.552  1.00  3.97           H  
ATOM   4178 2HD  LYS A 280       6.446  17.070  39.245  1.00  3.97           H  
ATOM   4179 1HE  LYS A 280       7.634  18.010  41.183  1.00  3.97           H  
ATOM   4180 2HE  LYS A 280       9.178  17.435  40.528  1.00  3.97           H  
ATOM   4181 1HZ  LYS A 280       8.813  19.744  40.037  1.00  3.97           H  
ATOM   4182 2HZ  LYS A 280       8.842  18.870  38.637  1.00  3.97           H  
ATOM   4183 3HZ  LYS A 280       7.406  19.407  39.246  1.00  3.97           H  
ATOM   4184  N   LYS A 281       6.100  11.074  38.875  1.00  3.10           N  
ATOM   4185  CA  LYS A 281       5.331  10.085  38.139  1.00  3.10           C  
ATOM   4186  C   LYS A 281       5.053   8.815  38.964  1.00  3.10           C  
ATOM   4187  O   LYS A 281       4.408   7.877  38.470  1.00  3.10           O  
ATOM   4188  CB  LYS A 281       6.080   9.719  36.858  1.00  3.10           C  
ATOM   4189  CG  LYS A 281       6.358  10.904  35.929  1.00  3.10           C  
ATOM   4190  CD  LYS A 281       5.066  11.532  35.412  1.00  3.10           C  
ATOM   4191  CE  LYS A 281       5.350  12.652  34.413  1.00  3.10           C  
ATOM   4192  NZ  LYS A 281       4.097  13.306  33.939  1.00  3.10           N  
ATOM   4193  H   LYS A 281       7.116  11.004  38.824  1.00  3.10           H  
ATOM   4194  HA  LYS A 281       4.370  10.526  37.873  1.00  3.10           H  
ATOM   4195 1HB  LYS A 281       7.043   9.269  37.120  1.00  3.10           H  
ATOM   4196 2HB  LYS A 281       5.512   8.976  36.300  1.00  3.10           H  
ATOM   4197 1HG  LYS A 281       6.933  11.656  36.477  1.00  3.10           H  
ATOM   4198 2HG  LYS A 281       6.955  10.567  35.083  1.00  3.10           H  
ATOM   4199 1HD  LYS A 281       4.456  10.768  34.928  1.00  3.10           H  
ATOM   4200 2HD  LYS A 281       4.503  11.941  36.254  1.00  3.10           H  
ATOM   4201 1HE  LYS A 281       5.982  13.401  34.891  1.00  3.10           H  
ATOM   4202 2HE  LYS A 281       5.879  12.239  33.555  1.00  3.10           H  
ATOM   4203 1HZ  LYS A 281       4.326  14.040  33.284  1.00  3.10           H  
ATOM   4204 2HZ  LYS A 281       3.510  12.621  33.485  1.00  3.10           H  
ATOM   4205 3HZ  LYS A 281       3.606  13.701  34.729  1.00  3.10           H  
ATOM   4206  N   ILE A 282       5.549   8.774  40.208  1.00  2.43           N  
ATOM   4207  CA  ILE A 282       5.349   7.631  41.093  1.00  2.43           C  
ATOM   4208  C   ILE A 282       3.974   7.663  41.746  1.00  2.43           C  
ATOM   4209  O   ILE A 282       3.590   8.657  42.359  1.00  2.43           O  
ATOM   4210  CB  ILE A 282       6.470   7.565  42.151  1.00  2.43           C  
ATOM   4211  CG1 ILE A 282       7.825   7.278  41.454  1.00  2.43           C  
ATOM   4212  CG2 ILE A 282       6.122   6.656  43.261  1.00  2.43           C  
ATOM   4213  CD1 ILE A 282       9.024   7.360  42.372  1.00  2.43           C  
ATOM   4214  H   ILE A 282       6.071   9.568  40.577  1.00  2.43           H  
ATOM   4215  HA  ILE A 282       5.410   6.722  40.497  1.00  2.43           H  
ATOM   4216  HB  ILE A 282       6.581   8.548  42.585  1.00  2.43           H  
ATOM   4217 1HG1 ILE A 282       7.805   6.312  41.008  1.00  2.43           H  
ATOM   4218 2HG1 ILE A 282       7.953   8.013  40.658  1.00  2.43           H  
ATOM   4219 1HG2 ILE A 282       6.906   6.671  44.012  1.00  2.43           H  
ATOM   4220 2HG2 ILE A 282       5.213   7.027  43.681  1.00  2.43           H  
ATOM   4221 3HG2 ILE A 282       5.973   5.672  42.924  1.00  2.43           H  
ATOM   4222 1HD1 ILE A 282       9.935   7.168  41.798  1.00  2.43           H  
ATOM   4223 2HD1 ILE A 282       9.075   8.348  42.822  1.00  2.43           H  
ATOM   4224 3HD1 ILE A 282       8.925   6.617  43.158  1.00  2.43           H  
ATOM   4225  N   PHE A 283       3.232   6.560  41.616  1.00  1.95           N  
ATOM   4226  CA  PHE A 283       1.866   6.454  42.125  1.00  1.95           C  
ATOM   4227  C   PHE A 283       1.002   7.551  41.526  1.00  1.95           C  
ATOM   4228  O   PHE A 283       0.443   8.388  42.225  1.00  1.95           O  
ATOM   4229  CB  PHE A 283       1.793   6.480  43.654  1.00  1.95           C  
ATOM   4230  CG  PHE A 283       2.547   5.369  44.311  1.00  1.95           C  
ATOM   4231  CD1 PHE A 283       3.546   5.643  45.216  1.00  1.95           C  
ATOM   4232  CD2 PHE A 283       2.274   4.042  44.012  1.00  1.95           C  
ATOM   4233  CE1 PHE A 283       4.270   4.631  45.807  1.00  1.95           C  
ATOM   4234  CE2 PHE A 283       2.997   3.029  44.612  1.00  1.95           C  
ATOM   4235  CZ  PHE A 283       3.996   3.325  45.504  1.00  1.95           C  
ATOM   4236  H   PHE A 283       3.617   5.778  41.109  1.00  1.95           H  
ATOM   4237  HA  PHE A 283       1.456   5.498  41.795  1.00  1.95           H  
ATOM   4238 1HB  PHE A 283       2.173   7.426  44.031  1.00  1.95           H  
ATOM   4239 2HB  PHE A 283       0.763   6.407  43.961  1.00  1.95           H  
ATOM   4240  HD1 PHE A 283       3.767   6.683  45.460  1.00  1.95           H  
ATOM   4241  HD2 PHE A 283       1.486   3.800  43.294  1.00  1.95           H  
ATOM   4242  HE1 PHE A 283       5.061   4.874  46.517  1.00  1.95           H  
ATOM   4243  HE2 PHE A 283       2.782   2.003  44.380  1.00  1.95           H  
ATOM   4244  HZ  PHE A 283       4.567   2.531  45.969  1.00  1.95           H  
ATOM   4245  N   ASN A 284       0.934   7.572  40.207  1.00  1.63           N  
ATOM   4246  CA  ASN A 284       0.169   8.579  39.507  1.00  1.63           C  
ATOM   4247  C   ASN A 284      -1.286   8.452  39.914  1.00  1.63           C  
ATOM   4248  O   ASN A 284      -1.949   7.477  39.574  1.00  1.63           O  
ATOM   4249  CB  ASN A 284       0.293   8.413  37.996  1.00  1.63           C  
ATOM   4250  CG  ASN A 284      -0.326   9.564  37.238  1.00  1.63           C  
ATOM   4251  OD1 ASN A 284      -0.888  10.480  37.871  1.00  1.63           O  
ATOM   4252  ND2 ASN A 284      -0.242   9.552  35.918  1.00  1.63           N  
ATOM   4253  H   ASN A 284       1.412   6.845  39.690  1.00  1.63           H  
ATOM   4254  HA  ASN A 284       0.526   9.567  39.805  1.00  1.63           H  
ATOM   4255 1HB  ASN A 284       1.351   8.335  37.727  1.00  1.63           H  
ATOM   4256 2HB  ASN A 284      -0.191   7.483  37.687  1.00  1.63           H  
ATOM   4257 1HD2 ASN A 284      -0.624  10.293  35.369  1.00  1.63           H  
ATOM   4258 2HD2 ASN A 284       0.194   8.778  35.409  1.00  1.63           H  
ATOM   4259  N   PHE A 285      -1.813   9.453  40.604  1.00  1.45           N  
ATOM   4260  CA  PHE A 285      -3.189   9.356  41.054  1.00  1.45           C  
ATOM   4261  C   PHE A 285      -4.152  10.024  40.084  1.00  1.45           C  
ATOM   4262  O   PHE A 285      -5.357  10.062  40.322  1.00  1.45           O  
ATOM   4263  CB  PHE A 285      -3.355   9.907  42.475  1.00  1.45           C  
ATOM   4264  CG  PHE A 285      -2.711   9.021  43.529  1.00  1.45           C  
ATOM   4265  CD1 PHE A 285      -1.530   9.375  44.154  1.00  1.45           C  
ATOM   4266  CD2 PHE A 285      -3.300   7.818  43.879  1.00  1.45           C  
ATOM   4267  CE1 PHE A 285      -0.955   8.545  45.103  1.00  1.45           C  
ATOM   4268  CE2 PHE A 285      -2.735   6.991  44.820  1.00  1.45           C  
ATOM   4269  CZ  PHE A 285      -1.558   7.352  45.434  1.00  1.45           C  
ATOM   4270  H   PHE A 285      -1.241  10.246  40.855  1.00  1.45           H  
ATOM   4271  HA  PHE A 285      -3.445   8.299  41.103  1.00  1.45           H  
ATOM   4272 1HB  PHE A 285      -2.909  10.898  42.539  1.00  1.45           H  
ATOM   4273 2HB  PHE A 285      -4.414  10.002  42.707  1.00  1.45           H  
ATOM   4274  HD1 PHE A 285      -1.044  10.313  43.889  1.00  1.45           H  
ATOM   4275  HD2 PHE A 285      -4.221   7.530  43.403  1.00  1.45           H  
ATOM   4276  HE1 PHE A 285      -0.020   8.837  45.579  1.00  1.45           H  
ATOM   4277  HE2 PHE A 285      -3.219   6.050  45.077  1.00  1.45           H  
ATOM   4278  HZ  PHE A 285      -1.104   6.697  46.178  1.00  1.45           H  
ATOM   4279  N   ALA A 286      -3.643  10.460  38.920  1.00  1.35           N  
ATOM   4280  CA  ALA A 286      -4.487  11.041  37.864  1.00  1.35           C  
ATOM   4281  C   ALA A 286      -5.506  10.007  37.398  1.00  1.35           C  
ATOM   4282  O   ALA A 286      -6.593  10.320  36.927  1.00  1.35           O  
ATOM   4283  CB  ALA A 286      -3.655  11.506  36.694  1.00  1.35           C  
ATOM   4284  H   ALA A 286      -2.638  10.402  38.751  1.00  1.35           H  
ATOM   4285  HA  ALA A 286      -5.022  11.889  38.281  1.00  1.35           H  
ATOM   4286 1HB  ALA A 286      -4.305  11.940  35.937  1.00  1.35           H  
ATOM   4287 2HB  ALA A 286      -2.937  12.253  37.031  1.00  1.35           H  
ATOM   4288 3HB  ALA A 286      -3.122  10.656  36.269  1.00  1.35           H  
ATOM   4289  N   ILE A 287      -5.145   8.757  37.589  1.00  1.32           N  
ATOM   4290  CA  ILE A 287      -5.919   7.586  37.259  1.00  1.32           C  
ATOM   4291  C   ILE A 287      -7.282   7.634  37.954  1.00  1.32           C  
ATOM   4292  O   ILE A 287      -8.293   7.185  37.416  1.00  1.32           O  
ATOM   4293  CB  ILE A 287      -5.125   6.347  37.693  1.00  1.32           C  
ATOM   4294  CG1 ILE A 287      -3.891   6.208  36.814  1.00  1.32           C  
ATOM   4295  CG2 ILE A 287      -5.965   5.139  37.661  1.00  1.32           C  
ATOM   4296  CD1 ILE A 287      -2.921   5.183  37.299  1.00  1.32           C  
ATOM   4297  H   ILE A 287      -4.234   8.606  37.997  1.00  1.32           H  
ATOM   4298  HA  ILE A 287      -6.075   7.556  36.182  1.00  1.32           H  
ATOM   4299  HB  ILE A 287      -4.770   6.499  38.717  1.00  1.32           H  
ATOM   4300 1HG1 ILE A 287      -4.198   5.951  35.818  1.00  1.32           H  
ATOM   4301 2HG1 ILE A 287      -3.370   7.171  36.780  1.00  1.32           H  
ATOM   4302 1HG2 ILE A 287      -5.390   4.278  37.997  1.00  1.32           H  
ATOM   4303 2HG2 ILE A 287      -6.794   5.308  38.325  1.00  1.32           H  
ATOM   4304 3HG2 ILE A 287      -6.326   4.965  36.657  1.00  1.32           H  
ATOM   4305 1HD1 ILE A 287      -2.069   5.138  36.635  1.00  1.32           H  
ATOM   4306 2HD1 ILE A 287      -2.586   5.444  38.290  1.00  1.32           H  
ATOM   4307 3HD1 ILE A 287      -3.404   4.230  37.327  1.00  1.32           H  
ATOM   4308  N   PHE A 288      -7.312   8.177  39.167  1.00  1.30           N  
ATOM   4309  CA  PHE A 288      -8.522   8.208  39.963  1.00  1.30           C  
ATOM   4310  C   PHE A 288      -9.371   9.433  39.686  1.00  1.30           C  
ATOM   4311  O   PHE A 288     -10.391   9.655  40.342  1.00  1.30           O  
ATOM   4312  CB  PHE A 288      -8.139   8.167  41.419  1.00  1.30           C  
ATOM   4313  CG  PHE A 288      -7.528   6.903  41.741  1.00  1.30           C  
ATOM   4314  CD1 PHE A 288      -6.177   6.752  41.580  1.00  1.30           C  
ATOM   4315  CD2 PHE A 288      -8.276   5.860  42.200  1.00  1.30           C  
ATOM   4316  CE1 PHE A 288      -5.567   5.583  41.877  1.00  1.30           C  
ATOM   4317  CE2 PHE A 288      -7.682   4.689  42.505  1.00  1.30           C  
ATOM   4318  CZ  PHE A 288      -6.310   4.545  42.346  1.00  1.30           C  
ATOM   4319  H   PHE A 288      -6.476   8.611  39.553  1.00  1.30           H  
ATOM   4320  HA  PHE A 288      -9.112   7.321  39.727  1.00  1.30           H  
ATOM   4321 1HB  PHE A 288      -7.427   8.966  41.638  1.00  1.30           H  
ATOM   4322 2HB  PHE A 288      -9.016   8.308  42.047  1.00  1.30           H  
ATOM   4323  HD1 PHE A 288      -5.604   7.591  41.208  1.00  1.30           H  
ATOM   4324  HD2 PHE A 288      -9.354   5.980  42.324  1.00  1.30           H  
ATOM   4325  HE1 PHE A 288      -4.496   5.485  41.745  1.00  1.30           H  
ATOM   4326  HE2 PHE A 288      -8.290   3.873  42.871  1.00  1.30           H  
ATOM   4327  HZ  PHE A 288      -5.829   3.617  42.592  1.00  1.30           H  
ATOM   4328  N   LYS A 289      -8.971  10.221  38.685  1.00  1.28           N  
ATOM   4329  CA  LYS A 289      -9.759  11.362  38.272  1.00  1.28           C  
ATOM   4330  C   LYS A 289     -10.768  10.869  37.241  1.00  1.28           C  
ATOM   4331  O   LYS A 289     -11.659  11.608  36.816  1.00  1.28           O  
ATOM   4332  CB  LYS A 289      -8.877  12.480  37.718  1.00  1.28           C  
ATOM   4333  CG  LYS A 289      -7.944  13.094  38.763  1.00  1.28           C  
ATOM   4334  CD  LYS A 289      -7.082  14.210  38.179  1.00  1.28           C  
ATOM   4335  CE  LYS A 289      -6.157  14.804  39.243  1.00  1.28           C  
ATOM   4336  NZ  LYS A 289      -5.288  15.887  38.692  1.00  1.28           N  
ATOM   4337  H   LYS A 289      -8.111  10.031  38.174  1.00  1.28           H  
ATOM   4338  HA  LYS A 289     -10.310  11.748  39.129  1.00  1.28           H  
ATOM   4339 1HB  LYS A 289      -8.275  12.098  36.899  1.00  1.28           H  
ATOM   4340 2HB  LYS A 289      -9.506  13.272  37.317  1.00  1.28           H  
ATOM   4341 1HG  LYS A 289      -8.538  13.495  39.584  1.00  1.28           H  
ATOM   4342 2HG  LYS A 289      -7.295  12.311  39.160  1.00  1.28           H  
ATOM   4343 1HD  LYS A 289      -6.479  13.808  37.362  1.00  1.28           H  
ATOM   4344 2HD  LYS A 289      -7.723  14.996  37.783  1.00  1.28           H  
ATOM   4345 1HE  LYS A 289      -6.763  15.215  40.050  1.00  1.28           H  
ATOM   4346 2HE  LYS A 289      -5.524  14.013  39.646  1.00  1.28           H  
ATOM   4347 1HZ  LYS A 289      -4.696  16.251  39.427  1.00  1.28           H  
ATOM   4348 2HZ  LYS A 289      -4.712  15.514  37.951  1.00  1.28           H  
ATOM   4349 3HZ  LYS A 289      -5.866  16.632  38.328  1.00  1.28           H  
ATOM   4350  N   VAL A 290     -10.636   9.592  36.862  1.00  1.25           N  
ATOM   4351  CA  VAL A 290     -11.549   8.961  35.942  1.00  1.25           C  
ATOM   4352  C   VAL A 290     -12.543   8.176  36.789  1.00  1.25           C  
ATOM   4353  O   VAL A 290     -12.194   7.157  37.393  1.00  1.25           O  
ATOM   4354  CB  VAL A 290     -10.773   8.008  35.017  1.00  1.25           C  
ATOM   4355  CG1 VAL A 290     -11.725   7.318  34.041  1.00  1.25           C  
ATOM   4356  CG2 VAL A 290      -9.682   8.779  34.295  1.00  1.25           C  
ATOM   4357  H   VAL A 290      -9.873   9.020  37.222  1.00  1.25           H  
ATOM   4358  HA  VAL A 290     -12.071   9.719  35.357  1.00  1.25           H  
ATOM   4359  HB  VAL A 290     -10.308   7.231  35.623  1.00  1.25           H  
ATOM   4360 1HG1 VAL A 290     -11.159   6.627  33.409  1.00  1.25           H  
ATOM   4361 2HG1 VAL A 290     -12.471   6.775  34.591  1.00  1.25           H  
ATOM   4362 3HG1 VAL A 290     -12.209   8.066  33.416  1.00  1.25           H  
ATOM   4363 1HG2 VAL A 290      -9.116   8.094  33.657  1.00  1.25           H  
ATOM   4364 2HG2 VAL A 290     -10.130   9.559  33.685  1.00  1.25           H  
ATOM   4365 3HG2 VAL A 290      -9.007   9.230  35.031  1.00  1.25           H  
ATOM   4366  N   THR A 291     -13.787   8.635  36.821  1.00  1.19           N  
ATOM   4367  CA  THR A 291     -14.768   8.010  37.696  1.00  1.19           C  
ATOM   4368  C   THR A 291     -15.009   6.566  37.289  1.00  1.19           C  
ATOM   4369  O   THR A 291     -15.167   5.701  38.144  1.00  1.19           O  
ATOM   4370  CB  THR A 291     -16.087   8.790  37.757  1.00  1.19           C  
ATOM   4371  OG1 THR A 291     -15.836  10.114  38.246  1.00  1.19           O  
ATOM   4372  CG2 THR A 291     -17.023   8.098  38.739  1.00  1.19           C  
ATOM   4373  H   THR A 291     -14.025   9.458  36.287  1.00  1.19           H  
ATOM   4374  HA  THR A 291     -14.362   8.002  38.707  1.00  1.19           H  
ATOM   4375  HB  THR A 291     -16.543   8.834  36.770  1.00  1.19           H  
ATOM   4376  HG1 THR A 291     -15.276  10.062  39.031  1.00  1.19           H  
ATOM   4377 1HG2 THR A 291     -17.962   8.648  38.798  1.00  1.19           H  
ATOM   4378 2HG2 THR A 291     -17.216   7.091  38.421  1.00  1.19           H  
ATOM   4379 3HG2 THR A 291     -16.556   8.071  39.722  1.00  1.19           H  
ATOM   4380  N   ALA A 292     -15.060   6.294  35.984  1.00  1.12           N  
ATOM   4381  CA  ALA A 292     -15.320   4.931  35.534  1.00  1.12           C  
ATOM   4382  C   ALA A 292     -14.282   3.968  36.109  1.00  1.12           C  
ATOM   4383  O   ALA A 292     -14.635   2.887  36.587  1.00  1.12           O  
ATOM   4384  CB  ALA A 292     -15.283   4.885  34.019  1.00  1.12           C  
ATOM   4385  H   ALA A 292     -14.924   7.037  35.317  1.00  1.12           H  
ATOM   4386  HA  ALA A 292     -16.303   4.625  35.893  1.00  1.12           H  
ATOM   4387 1HB  ALA A 292     -15.478   3.889  33.677  1.00  1.12           H  
ATOM   4388 2HB  ALA A 292     -16.040   5.560  33.619  1.00  1.12           H  
ATOM   4389 3HB  ALA A 292     -14.301   5.193  33.670  1.00  1.12           H  
ATOM   4390  N   TYR A 293     -13.012   4.393  36.134  1.00  1.05           N  
ATOM   4391  CA  TYR A 293     -11.947   3.595  36.723  1.00  1.05           C  
ATOM   4392  C   TYR A 293     -12.230   3.371  38.190  1.00  1.05           C  
ATOM   4393  O   TYR A 293     -12.108   2.255  38.684  1.00  1.05           O  
ATOM   4394  CB  TYR A 293     -10.575   4.236  36.590  1.00  1.05           C  
ATOM   4395  CG  TYR A 293      -9.498   3.440  37.279  1.00  1.05           C  
ATOM   4396  CD1 TYR A 293      -8.902   2.347  36.659  1.00  1.05           C  
ATOM   4397  CD2 TYR A 293      -9.127   3.792  38.562  1.00  1.05           C  
ATOM   4398  CE1 TYR A 293      -7.923   1.645  37.318  1.00  1.05           C  
ATOM   4399  CE2 TYR A 293      -8.163   3.078  39.209  1.00  1.05           C  
ATOM   4400  CZ  TYR A 293      -7.561   2.027  38.599  1.00  1.05           C  
ATOM   4401  OH  TYR A 293      -6.600   1.355  39.265  1.00  1.05           O  
ATOM   4402  H   TYR A 293     -12.781   5.299  35.755  1.00  1.05           H  
ATOM   4403  HA  TYR A 293     -11.929   2.624  36.230  1.00  1.05           H  
ATOM   4404 1HB  TYR A 293     -10.313   4.338  35.535  1.00  1.05           H  
ATOM   4405 2HB  TYR A 293     -10.587   5.234  37.025  1.00  1.05           H  
ATOM   4406  HD1 TYR A 293      -9.200   2.054  35.654  1.00  1.05           H  
ATOM   4407  HD2 TYR A 293      -9.600   4.644  39.054  1.00  1.05           H  
ATOM   4408  HE1 TYR A 293      -7.437   0.794  36.839  1.00  1.05           H  
ATOM   4409  HE2 TYR A 293      -7.870   3.351  40.202  1.00  1.05           H  
ATOM   4410  HH  TYR A 293      -6.245   0.642  38.700  1.00  1.05           H  
ATOM   4411  N   ALA A 294     -12.550   4.451  38.907  1.00  0.99           N  
ATOM   4412  CA  ALA A 294     -12.788   4.351  40.341  1.00  0.99           C  
ATOM   4413  C   ALA A 294     -13.935   3.379  40.662  1.00  0.99           C  
ATOM   4414  O   ALA A 294     -13.830   2.586  41.600  1.00  0.99           O  
ATOM   4415  CB  ALA A 294     -13.089   5.728  40.902  1.00  0.99           C  
ATOM   4416  H   ALA A 294     -12.620   5.358  38.437  1.00  0.99           H  
ATOM   4417  HA  ALA A 294     -11.880   3.970  40.805  1.00  0.99           H  
ATOM   4418 1HB  ALA A 294     -13.233   5.661  41.978  1.00  0.99           H  
ATOM   4419 2HB  ALA A 294     -12.254   6.398  40.684  1.00  0.99           H  
ATOM   4420 3HB  ALA A 294     -13.994   6.114  40.438  1.00  0.99           H  
ATOM   4421  N   VAL A 295     -14.998   3.387  39.854  1.00  0.95           N  
ATOM   4422  CA  VAL A 295     -16.111   2.461  40.072  1.00  0.95           C  
ATOM   4423  C   VAL A 295     -15.620   1.044  39.911  1.00  0.95           C  
ATOM   4424  O   VAL A 295     -15.930   0.155  40.716  1.00  0.95           O  
ATOM   4425  CB  VAL A 295     -17.244   2.728  39.063  1.00  0.95           C  
ATOM   4426  CG1 VAL A 295     -18.305   1.621  39.125  1.00  0.95           C  
ATOM   4427  CG2 VAL A 295     -17.878   4.062  39.380  1.00  0.95           C  
ATOM   4428  H   VAL A 295     -15.039   4.070  39.096  1.00  0.95           H  
ATOM   4429  HA  VAL A 295     -16.491   2.595  41.084  1.00  0.95           H  
ATOM   4430  HB  VAL A 295     -16.828   2.747  38.057  1.00  0.95           H  
ATOM   4431 1HG1 VAL A 295     -19.094   1.824  38.397  1.00  0.95           H  
ATOM   4432 2HG1 VAL A 295     -17.845   0.660  38.894  1.00  0.95           H  
ATOM   4433 3HG1 VAL A 295     -18.735   1.586  40.117  1.00  0.95           H  
ATOM   4434 1HG2 VAL A 295     -18.655   4.255  38.673  1.00  0.95           H  
ATOM   4435 2HG2 VAL A 295     -18.297   4.037  40.385  1.00  0.95           H  
ATOM   4436 3HG2 VAL A 295     -17.131   4.841  39.323  1.00  0.95           H  
ATOM   4437  N   TRP A 296     -14.846   0.848  38.859  1.00  0.94           N  
ATOM   4438  CA  TRP A 296     -14.246  -0.416  38.525  1.00  0.94           C  
ATOM   4439  C   TRP A 296     -13.390  -0.911  39.689  1.00  0.94           C  
ATOM   4440  O   TRP A 296     -13.529  -2.052  40.145  1.00  0.94           O  
ATOM   4441  CB  TRP A 296     -13.497  -0.247  37.218  1.00  0.94           C  
ATOM   4442  CG  TRP A 296     -13.050  -1.438  36.599  1.00  0.94           C  
ATOM   4443  CD1 TRP A 296     -13.705  -2.609  36.450  1.00  0.94           C  
ATOM   4444  CD2 TRP A 296     -11.841  -1.580  35.951  1.00  0.94           C  
ATOM   4445  NE1 TRP A 296     -12.956  -3.468  35.771  1.00  0.94           N  
ATOM   4446  CE2 TRP A 296     -11.801  -2.871  35.461  1.00  0.94           C  
ATOM   4447  CE3 TRP A 296     -10.801  -0.736  35.739  1.00  0.94           C  
ATOM   4448  CZ2 TRP A 296     -10.756  -3.335  34.807  1.00  0.94           C  
ATOM   4449  CZ3 TRP A 296      -9.759  -1.187  35.051  1.00  0.94           C  
ATOM   4450  CH2 TRP A 296      -9.731  -2.482  34.605  1.00  0.94           C  
ATOM   4451  H   TRP A 296     -14.656   1.637  38.237  1.00  0.94           H  
ATOM   4452  HA  TRP A 296     -15.013  -1.127  38.367  1.00  0.94           H  
ATOM   4453 1HB  TRP A 296     -14.095   0.320  36.514  1.00  0.94           H  
ATOM   4454 2HB  TRP A 296     -12.611   0.336  37.396  1.00  0.94           H  
ATOM   4455  HD1 TRP A 296     -14.677  -2.825  36.813  1.00  0.94           H  
ATOM   4456  HE1 TRP A 296     -13.239  -4.420  35.526  1.00  0.94           H  
ATOM   4457  HE3 TRP A 296     -10.834   0.284  36.118  1.00  0.94           H  
ATOM   4458  HZ2 TRP A 296     -10.715  -4.347  34.432  1.00  0.94           H  
ATOM   4459  HZ3 TRP A 296      -8.928  -0.511  34.884  1.00  0.94           H  
ATOM   4460  HH2 TRP A 296      -8.872  -2.845  34.076  1.00  0.94           H  
ATOM   4461  N   ALA A 297     -12.551  -0.014  40.212  1.00  0.95           N  
ATOM   4462  CA  ALA A 297     -11.662  -0.291  41.329  1.00  0.95           C  
ATOM   4463  C   ALA A 297     -12.436  -0.747  42.567  1.00  0.95           C  
ATOM   4464  O   ALA A 297     -11.900  -1.523  43.343  1.00  0.95           O  
ATOM   4465  CB  ALA A 297     -10.826   0.938  41.658  1.00  0.95           C  
ATOM   4466  H   ALA A 297     -12.507   0.907  39.787  1.00  0.95           H  
ATOM   4467  HA  ALA A 297     -10.998  -1.102  41.034  1.00  0.95           H  
ATOM   4468 1HB  ALA A 297     -10.147   0.706  42.467  1.00  0.95           H  
ATOM   4469 2HB  ALA A 297     -10.256   1.237  40.776  1.00  0.95           H  
ATOM   4470 3HB  ALA A 297     -11.478   1.748  41.956  1.00  0.95           H  
ATOM   4471  N   VAL A 298     -13.675  -0.265  42.770  1.00  0.98           N  
ATOM   4472  CA  VAL A 298     -14.503  -0.701  43.909  1.00  0.98           C  
ATOM   4473  C   VAL A 298     -15.171  -2.070  43.687  1.00  0.98           C  
ATOM   4474  O   VAL A 298     -15.171  -2.937  44.578  1.00  0.98           O  
ATOM   4475  CB  VAL A 298     -15.605   0.330  44.201  1.00  0.98           C  
ATOM   4476  CG1 VAL A 298     -16.554  -0.202  45.281  1.00  0.98           C  
ATOM   4477  CG2 VAL A 298     -14.962   1.622  44.654  1.00  0.98           C  
ATOM   4478  H   VAL A 298     -14.039   0.438  42.124  1.00  0.98           H  
ATOM   4479  HA  VAL A 298     -13.856  -0.770  44.783  1.00  0.98           H  
ATOM   4480  HB  VAL A 298     -16.185   0.506  43.293  1.00  0.98           H  
ATOM   4481 1HG1 VAL A 298     -17.332   0.536  45.472  1.00  0.98           H  
ATOM   4482 2HG1 VAL A 298     -17.014  -1.130  44.941  1.00  0.98           H  
ATOM   4483 3HG1 VAL A 298     -15.996  -0.388  46.197  1.00  0.98           H  
ATOM   4484 1HG2 VAL A 298     -15.734   2.363  44.852  1.00  0.98           H  
ATOM   4485 2HG2 VAL A 298     -14.388   1.443  45.560  1.00  0.98           H  
ATOM   4486 3HG2 VAL A 298     -14.303   1.988  43.880  1.00  0.98           H  
ATOM   4487  N   GLY A 299     -15.789  -2.246  42.522  1.00  1.02           N  
ATOM   4488  CA  GLY A 299     -16.488  -3.495  42.236  1.00  1.02           C  
ATOM   4489  C   GLY A 299     -15.552  -4.705  42.188  1.00  1.02           C  
ATOM   4490  O   GLY A 299     -15.921  -5.803  42.615  1.00  1.02           O  
ATOM   4491  H   GLY A 299     -15.764  -1.497  41.826  1.00  1.02           H  
ATOM   4492 1HA  GLY A 299     -17.231  -3.656  43.007  1.00  1.02           H  
ATOM   4493 2HA  GLY A 299     -17.046  -3.404  41.320  1.00  1.02           H  
ATOM   4494  N   ILE A 300     -14.334  -4.516  41.697  1.00  1.07           N  
ATOM   4495  CA  ILE A 300     -13.410  -5.633  41.642  1.00  1.07           C  
ATOM   4496  C   ILE A 300     -13.071  -6.271  43.017  1.00  1.07           C  
ATOM   4497  O   ILE A 300     -13.187  -7.481  43.145  1.00  1.07           O  
ATOM   4498  CB  ILE A 300     -12.149  -5.284  40.850  1.00  1.07           C  
ATOM   4499  CG1 ILE A 300     -12.429  -5.117  39.392  1.00  1.07           C  
ATOM   4500  CG2 ILE A 300     -11.169  -6.276  41.074  1.00  1.07           C  
ATOM   4501  CD1 ILE A 300     -11.278  -4.518  38.709  1.00  1.07           C  
ATOM   4502  H   ILE A 300     -14.058  -3.600  41.332  1.00  1.07           H  
ATOM   4503  HA  ILE A 300     -13.903  -6.410  41.060  1.00  1.07           H  
ATOM   4504  HB  ILE A 300     -11.784  -4.321  41.159  1.00  1.07           H  
ATOM   4505 1HG1 ILE A 300     -12.625  -6.074  38.945  1.00  1.07           H  
ATOM   4506 2HG1 ILE A 300     -13.300  -4.475  39.245  1.00  1.07           H  
ATOM   4507 1HG2 ILE A 300     -10.277  -5.990  40.543  1.00  1.07           H  
ATOM   4508 2HG2 ILE A 300     -10.981  -6.307  42.112  1.00  1.07           H  
ATOM   4509 3HG2 ILE A 300     -11.520  -7.242  40.734  1.00  1.07           H  
ATOM   4510 1HD1 ILE A 300     -11.482  -4.419  37.680  1.00  1.07           H  
ATOM   4511 2HD1 ILE A 300     -11.116  -3.558  39.148  1.00  1.07           H  
ATOM   4512 3HD1 ILE A 300     -10.397  -5.144  38.834  1.00  1.07           H  
ATOM   4513  N   PRO A 301     -12.625  -5.553  44.058  1.00  1.11           N  
ATOM   4514  CA  PRO A 301     -12.427  -6.086  45.389  1.00  1.11           C  
ATOM   4515  C   PRO A 301     -13.649  -6.854  45.864  1.00  1.11           C  
ATOM   4516  O   PRO A 301     -13.519  -7.913  46.489  1.00  1.11           O  
ATOM   4517  CB  PRO A 301     -12.218  -4.803  46.184  1.00  1.11           C  
ATOM   4518  CG  PRO A 301     -11.589  -3.919  45.223  1.00  1.11           C  
ATOM   4519  CD  PRO A 301     -12.223  -4.210  43.925  1.00  1.11           C  
ATOM   4520  HA  PRO A 301     -11.539  -6.724  45.404  1.00  1.11           H  
ATOM   4521 1HB  PRO A 301     -13.178  -4.422  46.565  1.00  1.11           H  
ATOM   4522 2HB  PRO A 301     -11.559  -4.958  47.032  1.00  1.11           H  
ATOM   4523 1HG  PRO A 301     -11.731  -2.872  45.529  1.00  1.11           H  
ATOM   4524 2HG  PRO A 301     -10.538  -4.102  45.179  1.00  1.11           H  
ATOM   4525 1HD  PRO A 301     -13.037  -3.583  43.755  1.00  1.11           H  
ATOM   4526 2HD  PRO A 301     -11.437  -4.087  43.210  1.00  1.11           H  
ATOM   4527  N   LEU A 302     -14.844  -6.389  45.509  1.00  1.15           N  
ATOM   4528  CA  LEU A 302     -16.010  -7.144  45.911  1.00  1.15           C  
ATOM   4529  C   LEU A 302     -15.965  -8.525  45.227  1.00  1.15           C  
ATOM   4530  O   LEU A 302     -16.251  -9.554  45.845  1.00  1.15           O  
ATOM   4531  CB  LEU A 302     -17.264  -6.325  45.595  1.00  1.15           C  
ATOM   4532  CG  LEU A 302     -17.457  -5.073  46.481  1.00  1.15           C  
ATOM   4533  CD1 LEU A 302     -18.581  -4.215  45.958  1.00  1.15           C  
ATOM   4534  CD2 LEU A 302     -17.785  -5.533  47.875  1.00  1.15           C  
ATOM   4535  H   LEU A 302     -14.954  -5.499  45.009  1.00  1.15           H  
ATOM   4536  HA  LEU A 302     -15.971  -7.297  46.989  1.00  1.15           H  
ATOM   4537 1HB  LEU A 302     -17.215  -5.997  44.584  1.00  1.15           H  
ATOM   4538 2HB  LEU A 302     -18.119  -6.950  45.712  1.00  1.15           H  
ATOM   4539  HG  LEU A 302     -16.540  -4.478  46.482  1.00  1.15           H  
ATOM   4540 1HD1 LEU A 302     -18.710  -3.347  46.600  1.00  1.15           H  
ATOM   4541 2HD1 LEU A 302     -18.348  -3.885  44.964  1.00  1.15           H  
ATOM   4542 3HD1 LEU A 302     -19.488  -4.799  45.951  1.00  1.15           H  
ATOM   4543 1HD2 LEU A 302     -17.921  -4.668  48.521  1.00  1.15           H  
ATOM   4544 2HD2 LEU A 302     -18.706  -6.115  47.846  1.00  1.15           H  
ATOM   4545 3HD2 LEU A 302     -16.969  -6.147  48.254  1.00  1.15           H  
ATOM   4546  N   ALA A 303     -15.520  -8.556  43.961  1.00  1.18           N  
ATOM   4547  CA  ALA A 303     -15.384  -9.822  43.236  1.00  1.18           C  
ATOM   4548  C   ALA A 303     -14.390 -10.749  43.874  1.00  1.18           C  
ATOM   4549  O   ALA A 303     -14.586 -11.963  43.928  1.00  1.18           O  
ATOM   4550  CB  ALA A 303     -14.887  -9.620  41.805  1.00  1.18           C  
ATOM   4551  H   ALA A 303     -15.300  -7.675  43.491  1.00  1.18           H  
ATOM   4552  HA  ALA A 303     -16.351 -10.301  43.253  1.00  1.18           H  
ATOM   4553 1HB  ALA A 303     -14.834 -10.590  41.313  1.00  1.18           H  
ATOM   4554 2HB  ALA A 303     -15.492  -8.977  41.237  1.00  1.18           H  
ATOM   4555 3HB  ALA A 303     -13.911  -9.202  41.816  1.00  1.18           H  
ATOM   4556  N   LEU A 304     -13.310 -10.172  44.370  1.00  1.20           N  
ATOM   4557  CA  LEU A 304     -12.234 -10.981  44.897  1.00  1.20           C  
ATOM   4558  C   LEU A 304     -12.513 -11.621  46.248  1.00  1.20           C  
ATOM   4559  O   LEU A 304     -12.104 -12.765  46.483  1.00  1.20           O  
ATOM   4560  CB  LEU A 304     -10.962 -10.175  44.934  1.00  1.20           C  
ATOM   4561  CG  LEU A 304     -10.106 -10.312  43.671  1.00  1.20           C  
ATOM   4562  CD1 LEU A 304      -9.605 -11.733  43.541  1.00  1.20           C  
ATOM   4563  CD2 LEU A 304     -10.932  -9.921  42.459  1.00  1.20           C  
ATOM   4564  H   LEU A 304     -13.225  -9.156  44.302  1.00  1.20           H  
ATOM   4565  HA  LEU A 304     -12.065 -11.770  44.179  1.00  1.20           H  
ATOM   4566 1HB  LEU A 304     -11.214  -9.123  45.069  1.00  1.20           H  
ATOM   4567 2HB  LEU A 304     -10.388 -10.500  45.768  1.00  1.20           H  
ATOM   4568  HG  LEU A 304      -9.270  -9.695  43.750  1.00  1.20           H  
ATOM   4569 1HD1 LEU A 304      -8.985 -11.824  42.651  1.00  1.20           H  
ATOM   4570 2HD1 LEU A 304      -9.019 -11.990  44.415  1.00  1.20           H  
ATOM   4571 3HD1 LEU A 304     -10.451 -12.398  43.461  1.00  1.20           H  
ATOM   4572 1HD2 LEU A 304     -10.323 -10.008  41.561  1.00  1.20           H  
ATOM   4573 2HD2 LEU A 304     -11.793 -10.579  42.375  1.00  1.20           H  
ATOM   4574 3HD2 LEU A 304     -11.265  -8.904  42.569  1.00  1.20           H  
ATOM   4575  N   PHE A 305     -13.263 -10.946  47.114  1.00  1.20           N  
ATOM   4576  CA  PHE A 305     -13.546 -11.517  48.435  1.00  1.20           C  
ATOM   4577  C   PHE A 305     -14.141 -12.919  48.238  1.00  1.20           C  
ATOM   4578  O   PHE A 305     -13.674 -13.926  48.794  1.00  1.20           O  
ATOM   4579  CB  PHE A 305     -14.610 -10.684  49.168  1.00  1.20           C  
ATOM   4580  CG  PHE A 305     -14.893 -11.113  50.596  1.00  1.20           C  
ATOM   4581  CD1 PHE A 305     -14.157 -10.562  51.635  1.00  1.20           C  
ATOM   4582  CD2 PHE A 305     -15.855 -12.063  50.910  1.00  1.20           C  
ATOM   4583  CE1 PHE A 305     -14.385 -10.921  52.935  1.00  1.20           C  
ATOM   4584  CE2 PHE A 305     -16.066 -12.434  52.243  1.00  1.20           C  
ATOM   4585  CZ  PHE A 305     -15.331 -11.856  53.245  1.00  1.20           C  
ATOM   4586  H   PHE A 305     -13.580 -10.003  46.869  1.00  1.20           H  
ATOM   4587  HA  PHE A 305     -12.625 -11.580  49.016  1.00  1.20           H  
ATOM   4588 1HB  PHE A 305     -14.339  -9.642  49.167  1.00  1.20           H  
ATOM   4589 2HB  PHE A 305     -15.547 -10.749  48.613  1.00  1.20           H  
ATOM   4590  HD1 PHE A 305     -13.396  -9.826  51.412  1.00  1.20           H  
ATOM   4591  HD2 PHE A 305     -16.440 -12.517  50.105  1.00  1.20           H  
ATOM   4592  HE1 PHE A 305     -13.807 -10.468  53.716  1.00  1.20           H  
ATOM   4593  HE2 PHE A 305     -16.808 -13.177  52.505  1.00  1.20           H  
ATOM   4594  HZ  PHE A 305     -15.497 -12.143  54.283  1.00  1.20           H  
ATOM   4595  N   GLY A 306     -15.166 -12.966  47.382  1.00  1.20           N  
ATOM   4596  CA  GLY A 306     -15.934 -14.172  47.118  1.00  1.20           C  
ATOM   4597  C   GLY A 306     -15.329 -15.064  46.064  1.00  1.20           C  
ATOM   4598  O   GLY A 306     -15.917 -16.084  45.709  1.00  1.20           O  
ATOM   4599  H   GLY A 306     -15.443 -12.108  46.919  1.00  1.20           H  
ATOM   4600 1HA  GLY A 306     -16.037 -14.730  48.041  1.00  1.20           H  
ATOM   4601 2HA  GLY A 306     -16.932 -13.891  46.815  1.00  1.20           H  
ATOM   4602  N   TYR A 307     -14.176 -14.681  45.545  1.00  1.20           N  
ATOM   4603  CA  TYR A 307     -13.493 -15.452  44.540  1.00  1.20           C  
ATOM   4604  C   TYR A 307     -12.595 -16.431  45.225  1.00  1.20           C  
ATOM   4605  O   TYR A 307     -12.672 -17.613  44.961  1.00  1.20           O  
ATOM   4606  CB  TYR A 307     -12.678 -14.566  43.628  1.00  1.20           C  
ATOM   4607  CG  TYR A 307     -11.760 -15.287  42.731  1.00  1.20           C  
ATOM   4608  CD1 TYR A 307     -12.185 -15.938  41.616  1.00  1.20           C  
ATOM   4609  CD2 TYR A 307     -10.443 -15.300  43.063  1.00  1.20           C  
ATOM   4610  CE1 TYR A 307     -11.250 -16.599  40.852  1.00  1.20           C  
ATOM   4611  CE2 TYR A 307      -9.536 -15.960  42.300  1.00  1.20           C  
ATOM   4612  CZ  TYR A 307      -9.946 -16.604  41.207  1.00  1.20           C  
ATOM   4613  OH  TYR A 307      -9.063 -17.266  40.450  1.00  1.20           O  
ATOM   4614  H   TYR A 307     -13.720 -13.840  45.887  1.00  1.20           H  
ATOM   4615  HA  TYR A 307     -14.226 -16.011  43.951  1.00  1.20           H  
ATOM   4616 1HB  TYR A 307     -13.329 -13.937  43.022  1.00  1.20           H  
ATOM   4617 2HB  TYR A 307     -12.081 -13.936  44.240  1.00  1.20           H  
ATOM   4618  HD1 TYR A 307     -13.242 -15.941  41.337  1.00  1.20           H  
ATOM   4619  HD2 TYR A 307     -10.136 -14.779  43.944  1.00  1.20           H  
ATOM   4620  HE1 TYR A 307     -11.536 -17.126  39.981  1.00  1.20           H  
ATOM   4621  HE2 TYR A 307      -8.492 -15.973  42.568  1.00  1.20           H  
ATOM   4622  HH  TYR A 307      -9.525 -17.661  39.705  1.00  1.20           H  
ATOM   4623  N   PHE A 308     -11.752 -15.947  46.136  1.00  1.19           N  
ATOM   4624  CA  PHE A 308     -10.859 -16.885  46.813  1.00  1.19           C  
ATOM   4625  C   PHE A 308     -11.513 -17.757  47.872  1.00  1.19           C  
ATOM   4626  O   PHE A 308     -11.149 -18.930  47.979  1.00  1.19           O  
ATOM   4627  CB  PHE A 308      -9.625 -16.212  47.377  1.00  1.19           C  
ATOM   4628  CG  PHE A 308      -8.551 -16.019  46.339  1.00  1.19           C  
ATOM   4629  CD1 PHE A 308      -8.277 -14.795  45.774  1.00  1.19           C  
ATOM   4630  CD2 PHE A 308      -7.797 -17.120  45.937  1.00  1.19           C  
ATOM   4631  CE1 PHE A 308      -7.264 -14.669  44.826  1.00  1.19           C  
ATOM   4632  CE2 PHE A 308      -6.792 -16.995  45.005  1.00  1.19           C  
ATOM   4633  CZ  PHE A 308      -6.521 -15.764  44.452  1.00  1.19           C  
ATOM   4634  H   PHE A 308     -11.739 -14.943  46.330  1.00  1.19           H  
ATOM   4635  HA  PHE A 308     -10.484 -17.561  46.043  1.00  1.19           H  
ATOM   4636 1HB  PHE A 308      -9.891 -15.235  47.782  1.00  1.19           H  
ATOM   4637 2HB  PHE A 308      -9.221 -16.808  48.194  1.00  1.19           H  
ATOM   4638  HD1 PHE A 308      -8.861 -13.928  46.075  1.00  1.19           H  
ATOM   4639  HD2 PHE A 308      -8.007 -18.097  46.376  1.00  1.19           H  
ATOM   4640  HE1 PHE A 308      -7.054 -13.696  44.377  1.00  1.19           H  
ATOM   4641  HE2 PHE A 308      -6.213 -17.872  44.707  1.00  1.19           H  
ATOM   4642  HZ  PHE A 308      -5.729 -15.661  43.712  1.00  1.19           H  
ATOM   4643  N   VAL A 309     -12.502 -17.259  48.622  1.00  1.19           N  
ATOM   4644  CA  VAL A 309     -13.104 -18.120  49.645  1.00  1.19           C  
ATOM   4645  C   VAL A 309     -13.547 -19.528  49.134  1.00  1.19           C  
ATOM   4646  O   VAL A 309     -13.191 -20.522  49.779  1.00  1.19           O  
ATOM   4647  CB  VAL A 309     -14.252 -17.408  50.364  1.00  1.19           C  
ATOM   4648  CG1 VAL A 309     -15.017 -18.417  51.232  1.00  1.19           C  
ATOM   4649  CG2 VAL A 309     -13.655 -16.282  51.248  1.00  1.19           C  
ATOM   4650  H   VAL A 309     -12.821 -16.288  48.520  1.00  1.19           H  
ATOM   4651  HA  VAL A 309     -12.351 -18.267  50.413  1.00  1.19           H  
ATOM   4652  HB  VAL A 309     -14.931 -16.979  49.646  1.00  1.19           H  
ATOM   4653 1HG1 VAL A 309     -15.829 -17.929  51.759  1.00  1.19           H  
ATOM   4654 2HG1 VAL A 309     -15.418 -19.197  50.604  1.00  1.19           H  
ATOM   4655 3HG1 VAL A 309     -14.345 -18.844  51.946  1.00  1.19           H  
ATOM   4656 1HG2 VAL A 309     -14.454 -15.757  51.773  1.00  1.19           H  
ATOM   4657 2HG2 VAL A 309     -12.970 -16.717  51.973  1.00  1.19           H  
ATOM   4658 3HG2 VAL A 309     -13.113 -15.574  50.622  1.00  1.19           H  
ATOM   4659  N   PRO A 310     -14.275 -19.673  47.988  1.00  1.18           N  
ATOM   4660  CA  PRO A 310     -14.685 -20.932  47.388  1.00  1.18           C  
ATOM   4661  C   PRO A 310     -13.556 -21.810  46.862  1.00  1.18           C  
ATOM   4662  O   PRO A 310     -13.842 -22.920  46.434  1.00  1.18           O  
ATOM   4663  CB  PRO A 310     -15.642 -20.510  46.290  1.00  1.18           C  
ATOM   4664  CG  PRO A 310     -15.278 -19.158  45.953  1.00  1.18           C  
ATOM   4665  CD  PRO A 310     -14.867 -18.522  47.264  1.00  1.18           C  
ATOM   4666  HA  PRO A 310     -15.256 -21.499  48.121  1.00  1.18           H  
ATOM   4667 1HB  PRO A 310     -15.567 -21.199  45.441  1.00  1.18           H  
ATOM   4668 2HB  PRO A 310     -16.658 -20.552  46.658  1.00  1.18           H  
ATOM   4669 1HG  PRO A 310     -14.475 -19.180  45.211  1.00  1.18           H  
ATOM   4670 2HG  PRO A 310     -16.125 -18.641  45.476  1.00  1.18           H  
ATOM   4671 1HD  PRO A 310     -14.201 -17.767  47.000  1.00  1.18           H  
ATOM   4672 2HD  PRO A 310     -15.745 -18.134  47.783  1.00  1.18           H  
ATOM   4673  N   TYR A 311     -12.309 -21.319  46.816  1.00  1.17           N  
ATOM   4674  CA  TYR A 311     -11.181 -22.174  46.439  1.00  1.17           C  
ATOM   4675  C   TYR A 311     -10.420 -22.609  47.687  1.00  1.17           C  
ATOM   4676  O   TYR A 311     -10.153 -23.798  47.889  1.00  1.17           O  
ATOM   4677  CB  TYR A 311     -10.160 -21.462  45.532  1.00  1.17           C  
ATOM   4678  CG  TYR A 311     -10.554 -21.174  44.116  1.00  1.17           C  
ATOM   4679  CD1 TYR A 311     -11.240 -20.062  43.839  1.00  1.17           C  
ATOM   4680  CD2 TYR A 311     -10.144 -22.013  43.097  1.00  1.17           C  
ATOM   4681  CE1 TYR A 311     -11.573 -19.730  42.545  1.00  1.17           C  
ATOM   4682  CE2 TYR A 311     -10.446 -21.701  41.794  1.00  1.17           C  
ATOM   4683  CZ  TYR A 311     -11.169 -20.550  41.510  1.00  1.17           C  
ATOM   4684  OH  TYR A 311     -11.473 -20.229  40.190  1.00  1.17           O  
ATOM   4685  H   TYR A 311     -12.103 -20.374  47.128  1.00  1.17           H  
ATOM   4686  HA  TYR A 311     -11.556 -23.061  45.933  1.00  1.17           H  
ATOM   4687 1HB  TYR A 311      -9.901 -20.505  45.997  1.00  1.17           H  
ATOM   4688 2HB  TYR A 311      -9.243 -22.052  45.504  1.00  1.17           H  
ATOM   4689  HD1 TYR A 311     -11.515 -19.453  44.657  1.00  1.17           H  
ATOM   4690  HD2 TYR A 311      -9.571 -22.907  43.324  1.00  1.17           H  
ATOM   4691  HE1 TYR A 311     -12.140 -18.825  42.344  1.00  1.17           H  
ATOM   4692  HE2 TYR A 311     -10.115 -22.356  40.987  1.00  1.17           H  
ATOM   4693  HH  TYR A 311     -12.266 -19.639  40.150  1.00  1.17           H  
ATOM   4694  N   VAL A 312     -10.144 -21.661  48.582  1.00  1.16           N  
ATOM   4695  CA  VAL A 312      -9.300 -21.962  49.738  1.00  1.16           C  
ATOM   4696  C   VAL A 312      -9.963 -22.908  50.733  1.00  1.16           C  
ATOM   4697  O   VAL A 312      -9.274 -23.679  51.400  1.00  1.16           O  
ATOM   4698  CB  VAL A 312      -8.900 -20.666  50.465  1.00  1.16           C  
ATOM   4699  CG1 VAL A 312      -8.150 -19.740  49.516  1.00  1.16           C  
ATOM   4700  CG2 VAL A 312     -10.094 -20.003  50.987  1.00  1.16           C  
ATOM   4701  H   VAL A 312     -10.461 -20.705  48.415  1.00  1.16           H  
ATOM   4702  HA  VAL A 312      -8.390 -22.436  49.371  1.00  1.16           H  
ATOM   4703  HB  VAL A 312      -8.249 -20.904  51.292  1.00  1.16           H  
ATOM   4704 1HG1 VAL A 312      -7.874 -18.843  50.059  1.00  1.16           H  
ATOM   4705 2HG1 VAL A 312      -7.256 -20.225  49.135  1.00  1.16           H  
ATOM   4706 3HG1 VAL A 312      -8.793 -19.479  48.680  1.00  1.16           H  
ATOM   4707 1HG2 VAL A 312      -9.829 -19.117  51.493  1.00  1.16           H  
ATOM   4708 2HG2 VAL A 312     -10.735 -19.779  50.174  1.00  1.16           H  
ATOM   4709 3HG2 VAL A 312     -10.581 -20.640  51.660  1.00  1.16           H  
ATOM   4710  N   HIS A 313     -11.297 -22.907  50.793  1.00  1.15           N  
ATOM   4711  CA  HIS A 313     -11.994 -23.816  51.682  1.00  1.15           C  
ATOM   4712  C   HIS A 313     -12.721 -24.895  50.892  1.00  1.15           C  
ATOM   4713  O   HIS A 313     -13.595 -25.584  51.423  1.00  1.15           O  
ATOM   4714  CB  HIS A 313     -12.962 -23.053  52.598  1.00  1.15           C  
ATOM   4715  CG  HIS A 313     -12.242 -22.089  53.539  1.00  1.15           C  
ATOM   4716  ND1 HIS A 313     -11.348 -22.523  54.495  1.00  1.15           N  
ATOM   4717  CD2 HIS A 313     -12.301 -20.741  53.676  1.00  1.15           C  
ATOM   4718  CE1 HIS A 313     -10.882 -21.486  55.169  1.00  1.15           C  
ATOM   4719  NE2 HIS A 313     -11.434 -20.394  54.696  1.00  1.15           N  
ATOM   4720  H   HIS A 313     -11.836 -22.228  50.248  1.00  1.15           H  
ATOM   4721  HA  HIS A 313     -11.276 -24.319  52.326  1.00  1.15           H  
ATOM   4722 1HB  HIS A 313     -13.659 -22.476  51.991  1.00  1.15           H  
ATOM   4723 2HB  HIS A 313     -13.542 -23.759  53.190  1.00  1.15           H  
ATOM   4724  HD2 HIS A 313     -12.904 -20.071  53.090  1.00  1.15           H  
ATOM   4725  HE1 HIS A 313     -10.160 -21.533  55.977  1.00  1.15           H  
ATOM   4726  HE2 HIS A 313     -11.242 -19.447  55.039  1.00  1.15           H  
ATOM   4727  N   LEU A 314     -12.355 -25.057  49.616  1.00  1.14           N  
ATOM   4728  CA  LEU A 314     -13.038 -26.014  48.761  1.00  1.14           C  
ATOM   4729  C   LEU A 314     -12.706 -27.428  49.169  1.00  1.14           C  
ATOM   4730  O   LEU A 314     -13.588 -28.274  49.271  1.00  1.14           O  
ATOM   4731  CB  LEU A 314     -12.599 -25.795  47.325  1.00  1.14           C  
ATOM   4732  CG  LEU A 314     -13.264 -26.586  46.235  1.00  1.14           C  
ATOM   4733  CD1 LEU A 314     -14.781 -26.299  46.248  1.00  1.14           C  
ATOM   4734  CD2 LEU A 314     -12.605 -26.144  44.927  1.00  1.14           C  
ATOM   4735  H   LEU A 314     -11.602 -24.502  49.215  1.00  1.14           H  
ATOM   4736  HA  LEU A 314     -14.110 -25.858  48.838  1.00  1.14           H  
ATOM   4737 1HB  LEU A 314     -12.705 -24.782  47.105  1.00  1.14           H  
ATOM   4738 2HB  LEU A 314     -11.535 -26.023  47.266  1.00  1.14           H  
ATOM   4739  HG  LEU A 314     -13.132 -27.641  46.382  1.00  1.14           H  
ATOM   4740 1HD1 LEU A 314     -15.271 -26.841  45.450  1.00  1.14           H  
ATOM   4741 2HD1 LEU A 314     -15.202 -26.609  47.205  1.00  1.14           H  
ATOM   4742 3HD1 LEU A 314     -14.945 -25.231  46.108  1.00  1.14           H  
ATOM   4743 1HD2 LEU A 314     -13.031 -26.648  44.087  1.00  1.14           H  
ATOM   4744 2HD2 LEU A 314     -12.751 -25.070  44.808  1.00  1.14           H  
ATOM   4745 3HD2 LEU A 314     -11.547 -26.361  44.973  1.00  1.14           H  
ATOM   4746  N   MET A 315     -11.437 -27.702  49.448  1.00  1.14           N  
ATOM   4747  CA  MET A 315     -11.044 -29.061  49.795  1.00  1.14           C  
ATOM   4748  C   MET A 315     -11.650 -29.454  51.135  1.00  1.14           C  
ATOM   4749  O   MET A 315     -11.965 -30.620  51.368  1.00  1.14           O  
ATOM   4750  CB  MET A 315      -9.524 -29.174  49.785  1.00  1.14           C  
ATOM   4751  CG  MET A 315      -8.936 -28.985  48.386  1.00  1.14           C  
ATOM   4752  SD  MET A 315      -9.527 -30.216  47.179  1.00  1.14           S  
ATOM   4753  CE  MET A 315     -10.929 -29.351  46.486  1.00  1.14           C  
ATOM   4754  H   MET A 315     -10.740 -26.972  49.381  1.00  1.14           H  
ATOM   4755  HA  MET A 315     -11.443 -29.742  49.043  1.00  1.14           H  
ATOM   4756 1HB  MET A 315      -9.088 -28.420  50.446  1.00  1.14           H  
ATOM   4757 2HB  MET A 315      -9.223 -30.154  50.157  1.00  1.14           H  
ATOM   4758 1HG  MET A 315      -9.194 -27.988  48.019  1.00  1.14           H  
ATOM   4759 2HG  MET A 315      -7.848 -29.054  48.442  1.00  1.14           H  
ATOM   4760 1HE  MET A 315     -11.386 -29.942  45.706  1.00  1.14           H  
ATOM   4761 2HE  MET A 315     -11.653 -29.184  47.267  1.00  1.14           H  
ATOM   4762 3HE  MET A 315     -10.608 -28.400  46.084  1.00  1.14           H  
ATOM   4763  N   LYS A 316     -11.865 -28.469  52.009  1.00  1.15           N  
ATOM   4764  CA  LYS A 316     -12.464 -28.766  53.297  1.00  1.15           C  
ATOM   4765  C   LYS A 316     -13.958 -28.983  53.116  1.00  1.15           C  
ATOM   4766  O   LYS A 316     -14.519 -29.916  53.685  1.00  1.15           O  
ATOM   4767  CB  LYS A 316     -12.195 -27.653  54.293  1.00  1.15           C  
ATOM   4768  CG  LYS A 316     -10.748 -27.489  54.721  1.00  1.15           C  
ATOM   4769  CD  LYS A 316     -10.329 -28.662  55.581  1.00  1.15           C  
ATOM   4770  CE  LYS A 316     -11.057 -28.622  56.929  1.00  1.15           C  
ATOM   4771  NZ  LYS A 316     -10.659 -29.744  57.810  1.00  1.15           N  
ATOM   4772  H   LYS A 316     -11.609 -27.523  51.773  1.00  1.15           H  
ATOM   4773  HA  LYS A 316     -12.033 -29.689  53.682  1.00  1.15           H  
ATOM   4774 1HB  LYS A 316     -12.535 -26.698  53.876  1.00  1.15           H  
ATOM   4775 2HB  LYS A 316     -12.773 -27.842  55.185  1.00  1.15           H  
ATOM   4776 1HG  LYS A 316     -10.105 -27.432  53.840  1.00  1.15           H  
ATOM   4777 2HG  LYS A 316     -10.642 -26.564  55.291  1.00  1.15           H  
ATOM   4778 1HD  LYS A 316     -10.559 -29.599  55.071  1.00  1.15           H  
ATOM   4779 2HD  LYS A 316      -9.258 -28.618  55.761  1.00  1.15           H  
ATOM   4780 1HE  LYS A 316     -10.828 -27.679  57.430  1.00  1.15           H  
ATOM   4781 2HE  LYS A 316     -12.133 -28.675  56.755  1.00  1.15           H  
ATOM   4782 1HZ  LYS A 316     -11.163 -29.680  58.682  1.00  1.15           H  
ATOM   4783 2HZ  LYS A 316     -10.881 -30.620  57.358  1.00  1.15           H  
ATOM   4784 3HZ  LYS A 316      -9.668 -29.694  57.987  1.00  1.15           H  
ATOM   4785  N   HIS A 317     -14.586 -28.185  52.246  1.00  1.16           N  
ATOM   4786  CA  HIS A 317     -16.002 -28.351  51.956  1.00  1.16           C  
ATOM   4787  C   HIS A 317     -16.245 -29.739  51.428  1.00  1.16           C  
ATOM   4788  O   HIS A 317     -17.112 -30.467  51.931  1.00  1.16           O  
ATOM   4789  CB  HIS A 317     -16.463 -27.344  50.900  1.00  1.16           C  
ATOM   4790  CG  HIS A 317     -17.886 -27.547  50.418  1.00  1.16           C  
ATOM   4791  ND1 HIS A 317     -18.996 -27.212  51.170  1.00  1.16           N  
ATOM   4792  CD2 HIS A 317     -18.359 -28.058  49.255  1.00  1.16           C  
ATOM   4793  CE1 HIS A 317     -20.092 -27.501  50.482  1.00  1.16           C  
ATOM   4794  NE2 HIS A 317     -19.732 -28.018  49.323  1.00  1.16           N  
ATOM   4795  H   HIS A 317     -14.090 -27.416  51.802  1.00  1.16           H  
ATOM   4796  HA  HIS A 317     -16.590 -28.211  52.860  1.00  1.16           H  
ATOM   4797 1HB  HIS A 317     -16.360 -26.359  51.299  1.00  1.16           H  
ATOM   4798 2HB  HIS A 317     -15.814 -27.402  50.036  1.00  1.16           H  
ATOM   4799  HD2 HIS A 317     -17.759 -28.429  48.427  1.00  1.16           H  
ATOM   4800  HE1 HIS A 317     -21.121 -27.344  50.811  1.00  1.16           H  
ATOM   4801  HE2 HIS A 317     -20.369 -28.334  48.598  1.00  1.16           H  
ATOM   4802  N   VAL A 318     -15.441 -30.128  50.446  1.00  1.18           N  
ATOM   4803  CA  VAL A 318     -15.590 -31.421  49.845  1.00  1.18           C  
ATOM   4804  C   VAL A 318     -15.371 -32.508  50.881  1.00  1.18           C  
ATOM   4805  O   VAL A 318     -16.175 -33.428  50.952  1.00  1.18           O  
ATOM   4806  CB  VAL A 318     -14.593 -31.588  48.689  1.00  1.18           C  
ATOM   4807  CG1 VAL A 318     -14.593 -33.014  48.191  1.00  1.18           C  
ATOM   4808  CG2 VAL A 318     -14.971 -30.669  47.562  1.00  1.18           C  
ATOM   4809  H   VAL A 318     -14.734 -29.484  50.093  1.00  1.18           H  
ATOM   4810  HA  VAL A 318     -16.597 -31.499  49.449  1.00  1.18           H  
ATOM   4811  HB  VAL A 318     -13.588 -31.346  49.050  1.00  1.18           H  
ATOM   4812 1HG1 VAL A 318     -13.896 -33.090  47.403  1.00  1.18           H  
ATOM   4813 2HG1 VAL A 318     -14.308 -33.694  49.000  1.00  1.18           H  
ATOM   4814 3HG1 VAL A 318     -15.574 -33.281  47.822  1.00  1.18           H  
ATOM   4815 1HG2 VAL A 318     -14.255 -30.780  46.752  1.00  1.18           H  
ATOM   4816 2HG2 VAL A 318     -15.953 -30.945  47.229  1.00  1.18           H  
ATOM   4817 3HG2 VAL A 318     -14.978 -29.641  47.895  1.00  1.18           H  
ATOM   4818  N   ASN A 319     -14.339 -32.401  51.722  1.00  1.21           N  
ATOM   4819  CA  ASN A 319     -14.118 -33.423  52.742  1.00  1.21           C  
ATOM   4820  C   ASN A 319     -15.272 -33.530  53.753  1.00  1.21           C  
ATOM   4821  O   ASN A 319     -15.593 -34.629  54.216  1.00  1.21           O  
ATOM   4822  CB  ASN A 319     -12.820 -33.153  53.483  1.00  1.21           C  
ATOM   4823  CG  ASN A 319     -11.585 -33.458  52.667  1.00  1.21           C  
ATOM   4824  OD1 ASN A 319     -11.620 -34.201  51.679  1.00  1.21           O  
ATOM   4825  ND2 ASN A 319     -10.478 -32.891  53.075  1.00  1.21           N  
ATOM   4826  H   ASN A 319     -13.674 -31.628  51.644  1.00  1.21           H  
ATOM   4827  HA  ASN A 319     -14.044 -34.390  52.241  1.00  1.21           H  
ATOM   4828 1HB  ASN A 319     -12.793 -32.103  53.776  1.00  1.21           H  
ATOM   4829 2HB  ASN A 319     -12.796 -33.747  54.394  1.00  1.21           H  
ATOM   4830 1HD2 ASN A 319      -9.627 -33.049  52.586  1.00  1.21           H  
ATOM   4831 2HD2 ASN A 319     -10.491 -32.297  53.874  1.00  1.21           H  
ATOM   4832  N   GLU A 320     -15.895 -32.399  54.113  1.00  1.26           N  
ATOM   4833  CA  GLU A 320     -17.005 -32.428  55.065  1.00  1.26           C  
ATOM   4834  C   GLU A 320     -18.290 -32.991  54.452  1.00  1.26           C  
ATOM   4835  O   GLU A 320     -19.077 -33.644  55.142  1.00  1.26           O  
ATOM   4836  CB  GLU A 320     -17.276 -31.040  55.677  1.00  1.26           C  
ATOM   4837  CG  GLU A 320     -16.175 -30.519  56.651  1.00  1.26           C  
ATOM   4838  CD  GLU A 320     -16.525 -29.184  57.334  1.00  1.26           C  
ATOM   4839  OE1 GLU A 320     -17.528 -28.600  56.990  1.00  1.26           O  
ATOM   4840  OE2 GLU A 320     -15.785 -28.763  58.203  1.00  1.26           O  
ATOM   4841  H   GLU A 320     -15.578 -31.506  53.736  1.00  1.26           H  
ATOM   4842  HA  GLU A 320     -16.720 -33.088  55.883  1.00  1.26           H  
ATOM   4843 1HB  GLU A 320     -17.370 -30.310  54.867  1.00  1.26           H  
ATOM   4844 2HB  GLU A 320     -18.224 -31.059  56.212  1.00  1.26           H  
ATOM   4845 1HG  GLU A 320     -16.012 -31.272  57.420  1.00  1.26           H  
ATOM   4846 2HG  GLU A 320     -15.245 -30.404  56.099  1.00  1.26           H  
ATOM   4847  N   ARG A 321     -18.510 -32.746  53.159  1.00  1.34           N  
ATOM   4848  CA  ARG A 321     -19.721 -33.220  52.495  1.00  1.34           C  
ATOM   4849  C   ARG A 321     -19.602 -34.617  51.903  1.00  1.34           C  
ATOM   4850  O   ARG A 321     -20.574 -35.377  51.895  1.00  1.34           O  
ATOM   4851  CB  ARG A 321     -20.123 -32.276  51.382  1.00  1.34           C  
ATOM   4852  CG  ARG A 321     -20.556 -30.942  51.839  1.00  1.34           C  
ATOM   4853  CD  ARG A 321     -21.763 -31.050  52.676  1.00  1.34           C  
ATOM   4854  NE  ARG A 321     -22.215 -29.766  53.122  1.00  1.34           N  
ATOM   4855  CZ  ARG A 321     -23.199 -29.557  54.011  1.00  1.34           C  
ATOM   4856  NH1 ARG A 321     -23.849 -30.570  54.551  1.00  1.34           N  
ATOM   4857  NH2 ARG A 321     -23.491 -28.325  54.335  1.00  1.34           N  
ATOM   4858  H   ARG A 321     -17.840 -32.176  52.639  1.00  1.34           H  
ATOM   4859  HA  ARG A 321     -20.521 -33.234  53.233  1.00  1.34           H  
ATOM   4860 1HB  ARG A 321     -19.262 -32.115  50.736  1.00  1.34           H  
ATOM   4861 2HB  ARG A 321     -20.915 -32.719  50.778  1.00  1.34           H  
ATOM   4862 1HG  ARG A 321     -19.755 -30.468  52.413  1.00  1.34           H  
ATOM   4863 2HG  ARG A 321     -20.794 -30.332  50.968  1.00  1.34           H  
ATOM   4864 1HD  ARG A 321     -22.564 -31.516  52.101  1.00  1.34           H  
ATOM   4865 2HD  ARG A 321     -21.540 -31.658  53.554  1.00  1.34           H  
ATOM   4866  HE  ARG A 321     -21.749 -28.945  52.748  1.00  1.34           H  
ATOM   4867 1HH1 ARG A 321     -23.610 -31.520  54.299  1.00  1.34           H  
ATOM   4868 2HH1 ARG A 321     -24.584 -30.391  55.221  1.00  1.34           H  
ATOM   4869 1HH2 ARG A 321     -22.978 -27.535  53.929  1.00  1.34           H  
ATOM   4870 2HH2 ARG A 321     -24.206 -28.072  55.013  1.00  1.34           H  
ATOM   4871  N   PHE A 322     -18.428 -34.959  51.400  1.00  1.44           N  
ATOM   4872  CA  PHE A 322     -18.235 -36.229  50.741  1.00  1.44           C  
ATOM   4873  C   PHE A 322     -17.174 -37.000  51.509  1.00  1.44           C  
ATOM   4874  O   PHE A 322     -15.981 -36.738  51.384  1.00  1.44           O  
ATOM   4875  CB  PHE A 322     -17.823 -35.978  49.290  1.00  1.44           C  
ATOM   4876  CG  PHE A 322     -18.841 -35.111  48.600  1.00  1.44           C  
ATOM   4877  CD1 PHE A 322     -18.564 -33.772  48.407  1.00  1.44           C  
ATOM   4878  CD2 PHE A 322     -20.085 -35.581  48.237  1.00  1.44           C  
ATOM   4879  CE1 PHE A 322     -19.478 -32.922  47.847  1.00  1.44           C  
ATOM   4880  CE2 PHE A 322     -21.012 -34.730  47.689  1.00  1.44           C  
ATOM   4881  CZ  PHE A 322     -20.705 -33.394  47.491  1.00  1.44           C  
ATOM   4882  H   PHE A 322     -17.647 -34.315  51.439  1.00  1.44           H  
ATOM   4883  HA  PHE A 322     -19.165 -36.797  50.761  1.00  1.44           H  
ATOM   4884 1HB  PHE A 322     -16.856 -35.471  49.264  1.00  1.44           H  
ATOM   4885 2HB  PHE A 322     -17.730 -36.919  48.751  1.00  1.44           H  
ATOM   4886  HD1 PHE A 322     -17.603 -33.402  48.717  1.00  1.44           H  
ATOM   4887  HD2 PHE A 322     -20.336 -36.628  48.407  1.00  1.44           H  
ATOM   4888  HE1 PHE A 322     -19.236 -31.874  47.706  1.00  1.44           H  
ATOM   4889  HE2 PHE A 322     -21.996 -35.106  47.421  1.00  1.44           H  
ATOM   4890  HZ  PHE A 322     -21.445 -32.718  47.058  1.00  1.44           H  
ATOM   4891  N   GLN A 323     -17.609 -37.975  52.301  1.00  1.54           N  
ATOM   4892  CA  GLN A 323     -16.694 -38.698  53.180  1.00  1.54           C  
ATOM   4893  C   GLN A 323     -15.610 -39.441  52.407  1.00  1.54           C  
ATOM   4894  O   GLN A 323     -14.516 -39.679  52.921  1.00  1.54           O  
ATOM   4895  CB  GLN A 323     -17.471 -39.664  54.069  1.00  1.54           C  
ATOM   4896  CG  GLN A 323     -18.333 -38.966  55.113  1.00  1.54           C  
ATOM   4897  CD  GLN A 323     -19.129 -39.936  55.975  1.00  1.54           C  
ATOM   4898  OE1 GLN A 323     -19.432 -41.059  55.564  1.00  1.54           O  
ATOM   4899  NE2 GLN A 323     -19.472 -39.500  57.183  1.00  1.54           N  
ATOM   4900  H   GLN A 323     -18.600 -38.166  52.343  1.00  1.54           H  
ATOM   4901  HA  GLN A 323     -16.198 -37.968  53.823  1.00  1.54           H  
ATOM   4902 1HB  GLN A 323     -18.114 -40.291  53.453  1.00  1.54           H  
ATOM   4903 2HB  GLN A 323     -16.773 -40.320  54.588  1.00  1.54           H  
ATOM   4904 1HG  GLN A 323     -17.683 -38.380  55.764  1.00  1.54           H  
ATOM   4905 2HG  GLN A 323     -19.034 -38.304  54.601  1.00  1.54           H  
ATOM   4906 1HE2 GLN A 323     -19.996 -40.089  57.798  1.00  1.54           H  
ATOM   4907 2HE2 GLN A 323     -19.207 -38.581  57.477  1.00  1.54           H  
ATOM   4908  N   ASP A 324     -15.919 -39.842  51.180  1.00  1.62           N  
ATOM   4909  CA  ASP A 324     -14.932 -40.515  50.362  1.00  1.62           C  
ATOM   4910  C   ASP A 324     -14.070 -39.434  49.719  1.00  1.62           C  
ATOM   4911  O   ASP A 324     -14.534 -38.677  48.871  1.00  1.62           O  
ATOM   4912  CB  ASP A 324     -15.576 -41.420  49.310  1.00  1.62           C  
ATOM   4913  CG  ASP A 324     -14.556 -42.284  48.510  1.00  1.62           C  
ATOM   4914  OD1 ASP A 324     -13.363 -41.969  48.418  1.00  1.62           O  
ATOM   4915  OD2 ASP A 324     -14.968 -43.323  47.999  1.00  1.62           O  
ATOM   4916  H   ASP A 324     -16.832 -39.637  50.808  1.00  1.62           H  
ATOM   4917  HA  ASP A 324     -14.297 -41.129  51.001  1.00  1.62           H  
ATOM   4918 1HB  ASP A 324     -16.292 -42.085  49.794  1.00  1.62           H  
ATOM   4919 2HB  ASP A 324     -16.131 -40.802  48.602  1.00  1.62           H  
ATOM   4920  N   GLU A 325     -12.817 -39.373  50.147  1.00  1.67           N  
ATOM   4921  CA  GLU A 325     -11.828 -38.386  49.717  1.00  1.67           C  
ATOM   4922  C   GLU A 325     -11.573 -38.397  48.199  1.00  1.67           C  
ATOM   4923  O   GLU A 325     -11.128 -37.387  47.627  1.00  1.67           O  
ATOM   4924  CB  GLU A 325     -10.512 -38.620  50.466  1.00  1.67           C  
ATOM   4925  CG  GLU A 325      -9.490 -37.524  50.301  1.00  1.67           C  
ATOM   4926  CD  GLU A 325      -8.252 -37.723  51.142  1.00  1.67           C  
ATOM   4927  OE1 GLU A 325      -8.162 -38.718  51.819  1.00  1.67           O  
ATOM   4928  OE2 GLU A 325      -7.391 -36.857  51.112  1.00  1.67           O  
ATOM   4929  H   GLU A 325     -12.544 -40.050  50.844  1.00  1.67           H  
ATOM   4930  HA  GLU A 325     -12.206 -37.398  49.983  1.00  1.67           H  
ATOM   4931 1HB  GLU A 325     -10.717 -38.729  51.531  1.00  1.67           H  
ATOM   4932 2HB  GLU A 325     -10.063 -39.551  50.122  1.00  1.67           H  
ATOM   4933 1HG  GLU A 325      -9.206 -37.455  49.251  1.00  1.67           H  
ATOM   4934 2HG  GLU A 325      -9.962 -36.588  50.592  1.00  1.67           H  
ATOM   4935  N   LYS A 326     -11.762 -39.559  47.561  1.00  1.64           N  
ATOM   4936  CA  LYS A 326     -11.449 -39.663  46.146  1.00  1.64           C  
ATOM   4937  C   LYS A 326     -12.226 -38.653  45.336  1.00  1.64           C  
ATOM   4938  O   LYS A 326     -13.384 -38.351  45.609  1.00  1.64           O  
ATOM   4939  CB  LYS A 326     -11.723 -41.057  45.585  1.00  1.64           C  
ATOM   4940  CG  LYS A 326     -10.839 -42.162  46.137  1.00  1.64           C  
ATOM   4941  CD  LYS A 326     -11.071 -43.476  45.388  1.00  1.64           C  
ATOM   4942  CE  LYS A 326     -12.492 -43.941  45.606  1.00  1.64           C  
ATOM   4943  NZ  LYS A 326     -12.751 -44.218  47.015  1.00  1.64           N  
ATOM   4944  H   LYS A 326     -12.181 -40.367  48.048  1.00  1.64           H  
ATOM   4945  HA  LYS A 326     -10.389 -39.448  46.016  1.00  1.64           H  
ATOM   4946 1HB  LYS A 326     -12.757 -41.328  45.816  1.00  1.64           H  
ATOM   4947 2HB  LYS A 326     -11.623 -41.042  44.499  1.00  1.64           H  
ATOM   4948 1HG  LYS A 326      -9.793 -41.874  46.052  1.00  1.64           H  
ATOM   4949 2HG  LYS A 326     -11.078 -42.309  47.194  1.00  1.64           H  
ATOM   4950 1HD  LYS A 326     -10.897 -43.331  44.322  1.00  1.64           H  
ATOM   4951 2HD  LYS A 326     -10.386 -44.239  45.757  1.00  1.64           H  
ATOM   4952 1HE  LYS A 326     -13.170 -43.152  45.282  1.00  1.64           H  
ATOM   4953 2HE  LYS A 326     -12.689 -44.839  45.024  1.00  1.64           H  
ATOM   4954 1HZ  LYS A 326     -13.729 -44.458  47.165  1.00  1.64           H  
ATOM   4955 2HZ  LYS A 326     -12.160 -44.939  47.370  1.00  1.64           H  
ATOM   4956 3HZ  LYS A 326     -12.601 -43.356  47.546  1.00  1.64           H  
ATOM   4957  N   ASN A 327     -11.553 -38.139  44.322  1.00  1.55           N  
ATOM   4958  CA  ASN A 327     -12.053 -37.146  43.382  1.00  1.55           C  
ATOM   4959  C   ASN A 327     -12.196 -35.729  43.949  1.00  1.55           C  
ATOM   4960  O   ASN A 327     -12.587 -34.823  43.212  1.00  1.55           O  
ATOM   4961  CB  ASN A 327     -13.390 -37.581  42.791  1.00  1.55           C  
ATOM   4962  CG  ASN A 327     -13.317 -38.904  42.110  1.00  1.55           C  
ATOM   4963  OD1 ASN A 327     -12.303 -39.248  41.490  1.00  1.55           O  
ATOM   4964  ND2 ASN A 327     -14.375 -39.665  42.211  1.00  1.55           N  
ATOM   4965  H   ASN A 327     -10.605 -38.461  44.193  1.00  1.55           H  
ATOM   4966  HA  ASN A 327     -11.334 -37.083  42.565  1.00  1.55           H  
ATOM   4967 1HB  ASN A 327     -14.183 -37.586  43.531  1.00  1.55           H  
ATOM   4968 2HB  ASN A 327     -13.680 -36.849  42.041  1.00  1.55           H  
ATOM   4969 1HD2 ASN A 327     -14.388 -40.565  41.775  1.00  1.55           H  
ATOM   4970 2HD2 ASN A 327     -15.172 -39.344  42.725  1.00  1.55           H  
ATOM   4971  N   LYS A 328     -11.735 -35.463  45.180  1.00  1.42           N  
ATOM   4972  CA  LYS A 328     -11.791 -34.071  45.644  1.00  1.42           C  
ATOM   4973  C   LYS A 328     -10.989 -33.159  44.709  1.00  1.42           C  
ATOM   4974  O   LYS A 328     -11.355 -32.008  44.454  1.00  1.42           O  
ATOM   4975  CB  LYS A 328     -11.199 -33.962  47.059  1.00  1.42           C  
ATOM   4976  CG  LYS A 328      -9.685 -34.181  47.097  1.00  1.42           C  
ATOM   4977  CD  LYS A 328      -9.111 -34.158  48.477  1.00  1.42           C  
ATOM   4978  CE  LYS A 328      -7.587 -34.318  48.392  1.00  1.42           C  
ATOM   4979  NZ  LYS A 328      -6.941 -34.425  49.722  1.00  1.42           N  
ATOM   4980  H   LYS A 328     -11.422 -36.206  45.814  1.00  1.42           H  
ATOM   4981  HA  LYS A 328     -12.826 -33.742  45.629  1.00  1.42           H  
ATOM   4982 1HB  LYS A 328     -11.410 -32.979  47.479  1.00  1.42           H  
ATOM   4983 2HB  LYS A 328     -11.662 -34.714  47.708  1.00  1.42           H  
ATOM   4984 1HG  LYS A 328      -9.444 -35.143  46.640  1.00  1.42           H  
ATOM   4985 2HG  LYS A 328      -9.185 -33.391  46.550  1.00  1.42           H  
ATOM   4986 1HD  LYS A 328      -9.356 -33.213  48.962  1.00  1.42           H  
ATOM   4987 2HD  LYS A 328      -9.536 -34.960  49.056  1.00  1.42           H  
ATOM   4988 1HE  LYS A 328      -7.353 -35.212  47.813  1.00  1.42           H  
ATOM   4989 2HE  LYS A 328      -7.182 -33.447  47.875  1.00  1.42           H  
ATOM   4990 1HZ  LYS A 328      -5.947 -34.521  49.605  1.00  1.42           H  
ATOM   4991 2HZ  LYS A 328      -7.138 -33.605  50.269  1.00  1.42           H  
ATOM   4992 3HZ  LYS A 328      -7.291 -35.263  50.217  1.00  1.42           H  
ATOM   4993  N   GLU A 329      -9.968 -33.742  44.093  1.00  1.29           N  
ATOM   4994  CA  GLU A 329      -9.091 -33.075  43.163  1.00  1.29           C  
ATOM   4995  C   GLU A 329      -9.864 -32.626  41.947  1.00  1.29           C  
ATOM   4996  O   GLU A 329      -9.559 -31.589  41.373  1.00  1.29           O  
ATOM   4997  CB  GLU A 329      -7.949 -34.014  42.801  1.00  1.29           C  
ATOM   4998  CG  GLU A 329      -7.029 -34.251  43.973  1.00  1.29           C  
ATOM   4999  CD  GLU A 329      -5.997 -35.299  43.770  1.00  1.29           C  
ATOM   5000  OE1 GLU A 329      -6.039 -36.033  42.808  1.00  1.29           O  
ATOM   5001  OE2 GLU A 329      -5.149 -35.384  44.609  1.00  1.29           O  
ATOM   5002  H   GLU A 329      -9.772 -34.702  44.334  1.00  1.29           H  
ATOM   5003  HA  GLU A 329      -8.677 -32.191  43.650  1.00  1.29           H  
ATOM   5004 1HB  GLU A 329      -8.346 -34.971  42.464  1.00  1.29           H  
ATOM   5005 2HB  GLU A 329      -7.358 -33.587  41.991  1.00  1.29           H  
ATOM   5006 1HG  GLU A 329      -6.525 -33.313  44.210  1.00  1.29           H  
ATOM   5007 2HG  GLU A 329      -7.636 -34.523  44.831  1.00  1.29           H  
ATOM   5008  N   VAL A 330     -10.874 -33.402  41.556  1.00  1.19           N  
ATOM   5009  CA  VAL A 330     -11.678 -33.103  40.391  1.00  1.19           C  
ATOM   5010  C   VAL A 330     -12.418 -31.829  40.629  1.00  1.19           C  
ATOM   5011  O   VAL A 330     -12.531 -31.010  39.731  1.00  1.19           O  
ATOM   5012  CB  VAL A 330     -12.685 -34.206  40.078  1.00  1.19           C  
ATOM   5013  CG1 VAL A 330     -13.604 -33.746  38.973  1.00  1.19           C  
ATOM   5014  CG2 VAL A 330     -11.947 -35.474  39.709  1.00  1.19           C  
ATOM   5015  H   VAL A 330     -11.131 -34.205  42.112  1.00  1.19           H  
ATOM   5016  HA  VAL A 330     -11.031 -32.974  39.533  1.00  1.19           H  
ATOM   5017  HB  VAL A 330     -13.299 -34.382  40.942  1.00  1.19           H  
ATOM   5018 1HG1 VAL A 330     -14.339 -34.521  38.764  1.00  1.19           H  
ATOM   5019 2HG1 VAL A 330     -14.107 -32.840  39.287  1.00  1.19           H  
ATOM   5020 3HG1 VAL A 330     -13.020 -33.544  38.077  1.00  1.19           H  
ATOM   5021 1HG2 VAL A 330     -12.664 -36.268  39.498  1.00  1.19           H  
ATOM   5022 2HG2 VAL A 330     -11.332 -35.295  38.828  1.00  1.19           H  
ATOM   5023 3HG2 VAL A 330     -11.312 -35.772  40.539  1.00  1.19           H  
ATOM   5024  N   VAL A 331     -12.920 -31.658  41.846  1.00  1.11           N  
ATOM   5025  CA  VAL A 331     -13.682 -30.458  42.160  1.00  1.11           C  
ATOM   5026  C   VAL A 331     -12.805 -29.212  41.986  1.00  1.11           C  
ATOM   5027  O   VAL A 331     -13.254 -28.174  41.511  1.00  1.11           O  
ATOM   5028  CB  VAL A 331     -14.203 -30.485  43.577  1.00  1.11           C  
ATOM   5029  CG1 VAL A 331     -14.839 -29.197  43.865  1.00  1.11           C  
ATOM   5030  CG2 VAL A 331     -15.109 -31.636  43.763  1.00  1.11           C  
ATOM   5031  H   VAL A 331     -12.775 -32.398  42.540  1.00  1.11           H  
ATOM   5032  HA  VAL A 331     -14.527 -30.398  41.488  1.00  1.11           H  
ATOM   5033  HB  VAL A 331     -13.366 -30.581  44.258  1.00  1.11           H  
ATOM   5034 1HG1 VAL A 331     -15.176 -29.184  44.886  1.00  1.11           H  
ATOM   5035 2HG1 VAL A 331     -14.125 -28.431  43.711  1.00  1.11           H  
ATOM   5036 3HG1 VAL A 331     -15.680 -29.049  43.190  1.00  1.11           H  
ATOM   5037 1HG2 VAL A 331     -15.462 -31.670  44.783  1.00  1.11           H  
ATOM   5038 2HG2 VAL A 331     -15.956 -31.555  43.095  1.00  1.11           H  
ATOM   5039 3HG2 VAL A 331     -14.542 -32.535  43.543  1.00  1.11           H  
ATOM   5040  N   LEU A 332     -11.554 -29.291  42.418  1.00  1.05           N  
ATOM   5041  CA  LEU A 332     -10.668 -28.149  42.199  1.00  1.05           C  
ATOM   5042  C   LEU A 332     -10.308 -28.011  40.699  1.00  1.05           C  
ATOM   5043  O   LEU A 332     -10.409 -26.922  40.109  1.00  1.05           O  
ATOM   5044  CB  LEU A 332      -9.395 -28.294  43.048  1.00  1.05           C  
ATOM   5045  CG  LEU A 332      -8.334 -27.154  42.962  1.00  1.05           C  
ATOM   5046  CD1 LEU A 332      -8.953 -25.814  43.400  1.00  1.05           C  
ATOM   5047  CD2 LEU A 332      -7.153 -27.510  43.875  1.00  1.05           C  
ATOM   5048  H   LEU A 332     -11.233 -30.155  42.867  1.00  1.05           H  
ATOM   5049  HA  LEU A 332     -11.187 -27.246  42.506  1.00  1.05           H  
ATOM   5050 1HB  LEU A 332      -9.684 -28.378  44.071  1.00  1.05           H  
ATOM   5051 2HB  LEU A 332      -8.904 -29.228  42.763  1.00  1.05           H  
ATOM   5052  HG  LEU A 332      -7.987 -27.058  41.932  1.00  1.05           H  
ATOM   5053 1HD1 LEU A 332      -8.201 -25.027  43.337  1.00  1.05           H  
ATOM   5054 2HD1 LEU A 332      -9.788 -25.567  42.751  1.00  1.05           H  
ATOM   5055 3HD1 LEU A 332      -9.300 -25.894  44.426  1.00  1.05           H  
ATOM   5056 1HD2 LEU A 332      -6.397 -26.726  43.817  1.00  1.05           H  
ATOM   5057 2HD2 LEU A 332      -7.499 -27.605  44.906  1.00  1.05           H  
ATOM   5058 3HD2 LEU A 332      -6.728 -28.454  43.549  1.00  1.05           H  
ATOM   5059  N   MET A 333      -9.926 -29.131  40.071  1.00  1.01           N  
ATOM   5060  CA  MET A 333      -9.471 -29.134  38.686  1.00  1.01           C  
ATOM   5061  C   MET A 333     -10.527 -28.701  37.688  1.00  1.01           C  
ATOM   5062  O   MET A 333     -10.210 -28.017  36.722  1.00  1.01           O  
ATOM   5063  CB  MET A 333      -8.966 -30.519  38.281  1.00  1.01           C  
ATOM   5064  CG  MET A 333      -7.639 -30.942  38.903  1.00  1.01           C  
ATOM   5065  SD  MET A 333      -7.016 -32.447  38.179  1.00  1.01           S  
ATOM   5066  CE  MET A 333      -8.185 -33.667  38.738  1.00  1.01           C  
ATOM   5067  H   MET A 333      -9.911 -30.007  40.583  1.00  1.01           H  
ATOM   5068  HA  MET A 333      -8.645 -28.432  38.618  1.00  1.01           H  
ATOM   5069 1HB  MET A 333      -9.705 -31.255  38.580  1.00  1.01           H  
ATOM   5070 2HB  MET A 333      -8.876 -30.582  37.202  1.00  1.01           H  
ATOM   5071 1HG  MET A 333      -6.905 -30.163  38.744  1.00  1.01           H  
ATOM   5072 2HG  MET A 333      -7.731 -31.083  39.966  1.00  1.01           H  
ATOM   5073 1HE  MET A 333      -7.896 -34.647  38.361  1.00  1.01           H  
ATOM   5074 2HE  MET A 333      -8.200 -33.690  39.816  1.00  1.01           H  
ATOM   5075 3HE  MET A 333      -9.168 -33.413  38.365  1.00  1.01           H  
ATOM   5076  N   CYS A 334     -11.782 -29.063  37.923  1.00  0.97           N  
ATOM   5077  CA  CYS A 334     -12.856 -28.692  37.005  1.00  0.97           C  
ATOM   5078  C   CYS A 334     -13.060 -27.186  36.941  1.00  0.97           C  
ATOM   5079  O   CYS A 334     -13.508 -26.664  35.920  1.00  0.97           O  
ATOM   5080  CB  CYS A 334     -14.154 -29.385  37.414  1.00  0.97           C  
ATOM   5081  SG  CYS A 334     -14.752 -28.960  39.057  1.00  0.97           S  
ATOM   5082  H   CYS A 334     -12.000 -29.631  38.725  1.00  0.97           H  
ATOM   5083  HA  CYS A 334     -12.586 -29.045  36.011  1.00  0.97           H  
ATOM   5084 1HB  CYS A 334     -14.933 -29.149  36.706  1.00  0.97           H  
ATOM   5085 2HB  CYS A 334     -14.010 -30.462  37.388  1.00  0.97           H  
ATOM   5086  N   ILE A 335     -12.657 -26.471  38.005  1.00  0.95           N  
ATOM   5087  CA  ILE A 335     -12.822 -25.036  38.006  1.00  0.95           C  
ATOM   5088  C   ILE A 335     -11.773 -24.534  37.049  1.00  0.95           C  
ATOM   5089  O   ILE A 335     -12.039 -23.728  36.154  1.00  0.95           O  
ATOM   5090  CB  ILE A 335     -12.492 -24.399  39.364  1.00  0.95           C  
ATOM   5091  CG1 ILE A 335     -13.385 -24.862  40.402  1.00  0.95           C  
ATOM   5092  CG2 ILE A 335     -12.734 -22.941  39.223  1.00  0.95           C  
ATOM   5093  CD1 ILE A 335     -12.956 -24.504  41.794  1.00  0.95           C  
ATOM   5094  H   ILE A 335     -12.232 -26.918  38.812  1.00  0.95           H  
ATOM   5095  HA  ILE A 335     -13.812 -24.764  37.658  1.00  0.95           H  
ATOM   5096  HB  ILE A 335     -11.467 -24.600  39.660  1.00  0.95           H  
ATOM   5097 1HG1 ILE A 335     -14.366 -24.437  40.218  1.00  0.95           H  
ATOM   5098 2HG1 ILE A 335     -13.430 -25.946  40.337  1.00  0.95           H  
ATOM   5099 1HG2 ILE A 335     -12.549 -22.480  40.157  1.00  0.95           H  
ATOM   5100 2HG2 ILE A 335     -12.079 -22.524  38.460  1.00  0.95           H  
ATOM   5101 3HG2 ILE A 335     -13.773 -22.780  38.949  1.00  0.95           H  
ATOM   5102 1HD1 ILE A 335     -13.685 -24.897  42.497  1.00  0.95           H  
ATOM   5103 2HD1 ILE A 335     -11.983 -24.942  41.990  1.00  0.95           H  
ATOM   5104 3HD1 ILE A 335     -12.894 -23.432  41.896  1.00  0.95           H  
ATOM   5105  N   GLY A 336     -10.568 -25.058  37.251  1.00  0.92           N  
ATOM   5106  CA  GLY A 336      -9.393 -24.714  36.474  1.00  0.92           C  
ATOM   5107  C   GLY A 336      -9.580 -24.955  34.982  1.00  0.92           C  
ATOM   5108  O   GLY A 336      -9.390 -24.037  34.174  1.00  0.92           O  
ATOM   5109  H   GLY A 336     -10.469 -25.733  38.014  1.00  0.92           H  
ATOM   5110 1HA  GLY A 336      -9.137 -23.671  36.653  1.00  0.92           H  
ATOM   5111 2HA  GLY A 336      -8.564 -25.312  36.837  1.00  0.92           H  
ATOM   5112  N   VAL A 337      -9.986 -26.166  34.617  1.00  0.90           N  
ATOM   5113  CA  VAL A 337     -10.136 -26.506  33.213  1.00  0.90           C  
ATOM   5114  C   VAL A 337     -11.154 -25.615  32.542  1.00  0.90           C  
ATOM   5115  O   VAL A 337     -10.902 -25.086  31.449  1.00  0.90           O  
ATOM   5116  CB  VAL A 337     -10.599 -27.964  33.044  1.00  0.90           C  
ATOM   5117  CG1 VAL A 337     -10.953 -28.223  31.584  1.00  0.90           C  
ATOM   5118  CG2 VAL A 337      -9.504 -28.910  33.505  1.00  0.90           C  
ATOM   5119  H   VAL A 337     -10.150 -26.866  35.336  1.00  0.90           H  
ATOM   5120  HA  VAL A 337      -9.170 -26.379  32.722  1.00  0.90           H  
ATOM   5121  HB  VAL A 337     -11.497 -28.126  33.644  1.00  0.90           H  
ATOM   5122 1HG1 VAL A 337     -11.294 -29.251  31.472  1.00  0.90           H  
ATOM   5123 2HG1 VAL A 337     -11.747 -27.543  31.274  1.00  0.90           H  
ATOM   5124 3HG1 VAL A 337     -10.074 -28.063  30.962  1.00  0.90           H  
ATOM   5125 1HG2 VAL A 337      -9.838 -29.939  33.395  1.00  0.90           H  
ATOM   5126 2HG2 VAL A 337      -8.604 -28.752  32.911  1.00  0.90           H  
ATOM   5127 3HG2 VAL A 337      -9.291 -28.716  34.535  1.00  0.90           H  
ATOM   5128  N   THR A 338     -12.295 -25.414  33.192  1.00  0.87           N  
ATOM   5129  CA  THR A 338     -13.294 -24.574  32.593  1.00  0.87           C  
ATOM   5130  C   THR A 338     -12.805 -23.138  32.506  1.00  0.87           C  
ATOM   5131  O   THR A 338     -13.114 -22.449  31.534  1.00  0.87           O  
ATOM   5132  CB  THR A 338     -14.625 -24.660  33.286  1.00  0.87           C  
ATOM   5133  OG1 THR A 338     -15.047 -26.007  33.295  1.00  0.87           O  
ATOM   5134  CG2 THR A 338     -15.595 -23.881  32.435  1.00  0.87           C  
ATOM   5135  H   THR A 338     -12.488 -25.848  34.099  1.00  0.87           H  
ATOM   5136  HA  THR A 338     -13.455 -24.923  31.572  1.00  0.87           H  
ATOM   5137  HB  THR A 338     -14.579 -24.267  34.308  1.00  0.87           H  
ATOM   5138  HG1 THR A 338     -14.586 -26.465  34.026  1.00  0.87           H  
ATOM   5139 1HG2 THR A 338     -16.583 -23.935  32.849  1.00  0.87           H  
ATOM   5140 2HG2 THR A 338     -15.269 -22.862  32.389  1.00  0.87           H  
ATOM   5141 3HG2 THR A 338     -15.612 -24.298  31.431  1.00  0.87           H  
ATOM   5142  N   SER A 339     -12.079 -22.651  33.529  1.00  0.85           N  
ATOM   5143  CA  SER A 339     -11.588 -21.281  33.468  1.00  0.85           C  
ATOM   5144  C   SER A 339     -10.624 -21.130  32.285  1.00  0.85           C  
ATOM   5145  O   SER A 339     -10.526 -20.059  31.694  1.00  0.85           O  
ATOM   5146  CB  SER A 339     -10.902 -20.889  34.781  1.00  0.85           C  
ATOM   5147  OG  SER A 339      -9.660 -21.534  34.956  1.00  0.85           O  
ATOM   5148  H   SER A 339     -11.870 -23.220  34.348  1.00  0.85           H  
ATOM   5149  HA  SER A 339     -12.430 -20.616  33.296  1.00  0.85           H  
ATOM   5150 1HB  SER A 339     -10.774 -19.812  34.818  1.00  0.85           H  
ATOM   5151 2HB  SER A 339     -11.560 -21.159  35.605  1.00  0.85           H  
ATOM   5152  HG  SER A 339      -9.801 -22.464  34.700  1.00  0.85           H  
ATOM   5153  N   GLY A 340      -9.964 -22.217  31.875  1.00  0.82           N  
ATOM   5154  CA  GLY A 340      -9.099 -22.205  30.695  1.00  0.82           C  
ATOM   5155  C   GLY A 340      -9.930 -21.879  29.476  1.00  0.82           C  
ATOM   5156  O   GLY A 340      -9.614 -20.964  28.701  1.00  0.82           O  
ATOM   5157  H   GLY A 340     -10.039 -23.075  32.425  1.00  0.82           H  
ATOM   5158 1HA  GLY A 340      -8.306 -21.468  30.809  1.00  0.82           H  
ATOM   5159 2HA  GLY A 340      -8.642 -23.187  30.570  1.00  0.82           H  
ATOM   5160  N   VAL A 341     -11.032 -22.619  29.346  1.00  0.80           N  
ATOM   5161  CA  VAL A 341     -11.954 -22.442  28.242  1.00  0.80           C  
ATOM   5162  C   VAL A 341     -12.494 -21.032  28.255  1.00  0.80           C  
ATOM   5163  O   VAL A 341     -12.539 -20.379  27.215  1.00  0.80           O  
ATOM   5164  CB  VAL A 341     -13.148 -23.400  28.372  1.00  0.80           C  
ATOM   5165  CG1 VAL A 341     -14.197 -23.051  27.323  1.00  0.80           C  
ATOM   5166  CG2 VAL A 341     -12.666 -24.833  28.260  1.00  0.80           C  
ATOM   5167  H   VAL A 341     -11.203 -23.348  30.044  1.00  0.80           H  
ATOM   5168  HA  VAL A 341     -11.429 -22.622  27.304  1.00  0.80           H  
ATOM   5169  HB  VAL A 341     -13.614 -23.261  29.333  1.00  0.80           H  
ATOM   5170 1HG1 VAL A 341     -15.054 -23.714  27.433  1.00  0.80           H  
ATOM   5171 2HG1 VAL A 341     -14.519 -22.016  27.462  1.00  0.80           H  
ATOM   5172 3HG1 VAL A 341     -13.772 -23.168  26.328  1.00  0.80           H  
ATOM   5173 1HG2 VAL A 341     -13.512 -25.510  28.373  1.00  0.80           H  
ATOM   5174 2HG2 VAL A 341     -12.201 -24.987  27.290  1.00  0.80           H  
ATOM   5175 3HG2 VAL A 341     -11.938 -25.028  29.051  1.00  0.80           H  
ATOM   5176  N   GLY A 342     -12.878 -20.567  29.441  1.00  0.78           N  
ATOM   5177  CA  GLY A 342     -13.411 -19.235  29.647  1.00  0.78           C  
ATOM   5178  C   GLY A 342     -12.447 -18.168  29.182  1.00  0.78           C  
ATOM   5179  O   GLY A 342     -12.797 -17.332  28.356  1.00  0.78           O  
ATOM   5180  H   GLY A 342     -12.808 -21.185  30.246  1.00  0.78           H  
ATOM   5181 1HA  GLY A 342     -14.350 -19.134  29.107  1.00  0.78           H  
ATOM   5182 2HA  GLY A 342     -13.627 -19.096  30.708  1.00  0.78           H  
ATOM   5183  N   ARG A 343     -11.225 -18.198  29.672  1.00  0.77           N  
ATOM   5184  CA  ARG A 343     -10.260 -17.185  29.296  1.00  0.77           C  
ATOM   5185  C   ARG A 343     -10.040 -17.115  27.793  1.00  0.77           C  
ATOM   5186  O   ARG A 343     -10.023 -16.026  27.204  1.00  0.77           O  
ATOM   5187  CB  ARG A 343      -8.951 -17.483  29.982  1.00  0.77           C  
ATOM   5188  CG  ARG A 343      -8.976 -17.255  31.442  1.00  0.77           C  
ATOM   5189  CD  ARG A 343      -7.751 -17.562  32.037  1.00  0.77           C  
ATOM   5190  NE  ARG A 343      -7.774 -17.381  33.444  1.00  0.77           N  
ATOM   5191  CZ  ARG A 343      -7.945 -18.389  34.278  1.00  0.77           C  
ATOM   5192  NH1 ARG A 343      -8.049 -19.578  33.780  1.00  0.77           N  
ATOM   5193  NH2 ARG A 343      -8.019 -18.196  35.563  1.00  0.77           N  
ATOM   5194  H   ARG A 343     -10.964 -18.921  30.338  1.00  0.77           H  
ATOM   5195  HA  ARG A 343     -10.636 -16.224  29.641  1.00  0.77           H  
ATOM   5196 1HB  ARG A 343      -8.684 -18.529  29.814  1.00  0.77           H  
ATOM   5197 2HB  ARG A 343      -8.161 -16.870  29.561  1.00  0.77           H  
ATOM   5198 1HG  ARG A 343      -9.162 -16.213  31.637  1.00  0.77           H  
ATOM   5199 2HG  ARG A 343      -9.728 -17.847  31.888  1.00  0.77           H  
ATOM   5200 1HD  ARG A 343      -7.521 -18.597  31.842  1.00  0.77           H  
ATOM   5201 2HD  ARG A 343      -7.034 -16.959  31.625  1.00  0.77           H  
ATOM   5202  HE  ARG A 343      -7.701 -16.447  33.817  1.00  0.77           H  
ATOM   5203 1HH1 ARG A 343      -7.970 -19.708  32.780  1.00  0.77           H  
ATOM   5204 2HH1 ARG A 343      -8.244 -20.366  34.378  1.00  0.77           H  
ATOM   5205 1HH2 ARG A 343      -7.932 -17.267  35.933  1.00  0.77           H  
ATOM   5206 2HH2 ARG A 343      -8.144 -18.978  36.184  1.00  0.77           H  
ATOM   5207  N   LEU A 344      -9.935 -18.265  27.135  1.00  0.77           N  
ATOM   5208  CA  LEU A 344      -9.750 -18.209  25.698  1.00  0.77           C  
ATOM   5209  C   LEU A 344     -11.025 -17.748  25.004  1.00  0.77           C  
ATOM   5210  O   LEU A 344     -10.981 -16.908  24.105  1.00  0.77           O  
ATOM   5211  CB  LEU A 344      -9.359 -19.580  25.172  1.00  0.77           C  
ATOM   5212  CG  LEU A 344      -8.001 -20.065  25.587  1.00  0.77           C  
ATOM   5213  CD1 LEU A 344      -7.823 -21.491  25.137  1.00  0.77           C  
ATOM   5214  CD2 LEU A 344      -6.939 -19.157  24.988  1.00  0.77           C  
ATOM   5215  H   LEU A 344      -9.959 -19.162  27.630  1.00  0.77           H  
ATOM   5216  HA  LEU A 344      -8.954 -17.500  25.477  1.00  0.77           H  
ATOM   5217 1HB  LEU A 344     -10.092 -20.303  25.539  1.00  0.77           H  
ATOM   5218 2HB  LEU A 344      -9.401 -19.563  24.089  1.00  0.77           H  
ATOM   5219  HG  LEU A 344      -7.932 -20.050  26.669  1.00  0.77           H  
ATOM   5220 1HD1 LEU A 344      -6.843 -21.852  25.450  1.00  0.77           H  
ATOM   5221 2HD1 LEU A 344      -8.600 -22.108  25.591  1.00  0.77           H  
ATOM   5222 3HD1 LEU A 344      -7.902 -21.544  24.054  1.00  0.77           H  
ATOM   5223 1HD2 LEU A 344      -5.965 -19.519  25.292  1.00  0.77           H  
ATOM   5224 2HD2 LEU A 344      -7.009 -19.173  23.903  1.00  0.77           H  
ATOM   5225 3HD2 LEU A 344      -7.084 -18.136  25.346  1.00  0.77           H  
ATOM   5226  N   LEU A 345     -12.170 -18.248  25.466  1.00  0.78           N  
ATOM   5227  CA  LEU A 345     -13.462 -17.939  24.883  1.00  0.78           C  
ATOM   5228  C   LEU A 345     -13.787 -16.473  24.933  1.00  0.78           C  
ATOM   5229  O   LEU A 345     -14.088 -15.860  23.911  1.00  0.78           O  
ATOM   5230  CB  LEU A 345     -14.551 -18.688  25.656  1.00  0.78           C  
ATOM   5231  CG  LEU A 345     -15.975 -18.397  25.275  1.00  0.78           C  
ATOM   5232  CD1 LEU A 345     -16.208 -18.815  23.841  1.00  0.78           C  
ATOM   5233  CD2 LEU A 345     -16.890 -19.115  26.247  1.00  0.78           C  
ATOM   5234  H   LEU A 345     -12.154 -18.909  26.237  1.00  0.78           H  
ATOM   5235  HA  LEU A 345     -13.456 -18.261  23.844  1.00  0.78           H  
ATOM   5236 1HB  LEU A 345     -14.388 -19.754  25.535  1.00  0.78           H  
ATOM   5237 2HB  LEU A 345     -14.447 -18.450  26.709  1.00  0.78           H  
ATOM   5238  HG  LEU A 345     -16.157 -17.335  25.349  1.00  0.78           H  
ATOM   5239 1HD1 LEU A 345     -17.236 -18.599  23.559  1.00  0.78           H  
ATOM   5240 2HD1 LEU A 345     -15.530 -18.262  23.189  1.00  0.78           H  
ATOM   5241 3HD1 LEU A 345     -16.021 -19.882  23.742  1.00  0.78           H  
ATOM   5242 1HD2 LEU A 345     -17.929 -18.903  25.999  1.00  0.78           H  
ATOM   5243 2HD2 LEU A 345     -16.711 -20.188  26.192  1.00  0.78           H  
ATOM   5244 3HD2 LEU A 345     -16.677 -18.763  27.251  1.00  0.78           H  
ATOM   5245  N   PHE A 346     -13.701 -15.894  26.116  1.00  0.81           N  
ATOM   5246  CA  PHE A 346     -14.091 -14.518  26.287  1.00  0.81           C  
ATOM   5247  C   PHE A 346     -13.076 -13.591  25.665  1.00  0.81           C  
ATOM   5248  O   PHE A 346     -13.435 -12.516  25.182  1.00  0.81           O  
ATOM   5249  CB  PHE A 346     -14.330 -14.255  27.748  1.00  0.81           C  
ATOM   5250  CG  PHE A 346     -15.568 -15.016  28.197  1.00  0.81           C  
ATOM   5251  CD1 PHE A 346     -15.464 -16.056  29.075  1.00  0.81           C  
ATOM   5252  CD2 PHE A 346     -16.813 -14.715  27.708  1.00  0.81           C  
ATOM   5253  CE1 PHE A 346     -16.550 -16.771  29.486  1.00  0.81           C  
ATOM   5254  CE2 PHE A 346     -17.927 -15.429  28.111  1.00  0.81           C  
ATOM   5255  CZ  PHE A 346     -17.791 -16.465  29.013  1.00  0.81           C  
ATOM   5256  H   PHE A 346     -13.395 -16.436  26.919  1.00  0.81           H  
ATOM   5257  HA  PHE A 346     -15.038 -14.367  25.775  1.00  0.81           H  
ATOM   5258 1HB  PHE A 346     -13.472 -14.601  28.331  1.00  0.81           H  
ATOM   5259 2HB  PHE A 346     -14.464 -13.196  27.939  1.00  0.81           H  
ATOM   5260  HD1 PHE A 346     -14.500 -16.299  29.470  1.00  0.81           H  
ATOM   5261  HD2 PHE A 346     -16.914 -13.907  26.995  1.00  0.81           H  
ATOM   5262  HE1 PHE A 346     -16.405 -17.573  30.193  1.00  0.81           H  
ATOM   5263  HE2 PHE A 346     -18.909 -15.174  27.715  1.00  0.81           H  
ATOM   5264  HZ  PHE A 346     -18.660 -17.034  29.341  1.00  0.81           H  
ATOM   5265  N   GLY A 347     -11.812 -14.018  25.614  1.00  0.85           N  
ATOM   5266  CA  GLY A 347     -10.800 -13.245  24.926  1.00  0.85           C  
ATOM   5267  C   GLY A 347     -11.212 -13.141  23.454  1.00  0.85           C  
ATOM   5268  O   GLY A 347     -11.335 -12.043  22.902  1.00  0.85           O  
ATOM   5269  H   GLY A 347     -11.521 -14.890  26.060  1.00  0.85           H  
ATOM   5270 1HA  GLY A 347     -10.709 -12.256  25.373  1.00  0.85           H  
ATOM   5271 2HA  GLY A 347      -9.838 -13.747  25.017  1.00  0.85           H  
ATOM   5272  N   ARG A 348     -11.474 -14.300  22.830  1.00  0.91           N  
ATOM   5273  CA  ARG A 348     -11.854 -14.352  21.422  1.00  0.91           C  
ATOM   5274  C   ARG A 348     -13.149 -13.602  21.157  1.00  0.91           C  
ATOM   5275  O   ARG A 348     -13.239 -12.854  20.192  1.00  0.91           O  
ATOM   5276  CB  ARG A 348     -12.021 -15.805  20.997  1.00  0.91           C  
ATOM   5277  CG  ARG A 348     -10.733 -16.538  20.945  1.00  0.91           C  
ATOM   5278  CD  ARG A 348     -10.826 -17.974  20.709  1.00  0.91           C  
ATOM   5279  NE  ARG A 348      -9.487 -18.569  20.777  1.00  0.91           N  
ATOM   5280  CZ  ARG A 348      -9.216 -19.863  21.039  1.00  0.91           C  
ATOM   5281  NH1 ARG A 348     -10.193 -20.717  21.256  1.00  0.91           N  
ATOM   5282  NH2 ARG A 348      -7.959 -20.275  21.083  1.00  0.91           N  
ATOM   5283  H   ARG A 348     -11.380 -15.178  23.343  1.00  0.91           H  
ATOM   5284  HA  ARG A 348     -11.056 -13.898  20.834  1.00  0.91           H  
ATOM   5285 1HB  ARG A 348     -12.664 -16.319  21.713  1.00  0.91           H  
ATOM   5286 2HB  ARG A 348     -12.499 -15.861  20.026  1.00  0.91           H  
ATOM   5287 1HG  ARG A 348     -10.073 -16.093  20.212  1.00  0.91           H  
ATOM   5288 2HG  ARG A 348     -10.317 -16.448  21.901  1.00  0.91           H  
ATOM   5289 1HD  ARG A 348     -11.447 -18.430  21.481  1.00  0.91           H  
ATOM   5290 2HD  ARG A 348     -11.246 -18.169  19.724  1.00  0.91           H  
ATOM   5291  HE  ARG A 348      -8.701 -17.953  20.620  1.00  0.91           H  
ATOM   5292 1HH1 ARG A 348     -11.154 -20.403  21.225  1.00  0.91           H  
ATOM   5293 2HH1 ARG A 348      -9.983 -21.685  21.454  1.00  0.91           H  
ATOM   5294 1HH2 ARG A 348      -7.206 -19.620  20.917  1.00  0.91           H  
ATOM   5295 2HH2 ARG A 348      -7.752 -21.244  21.280  1.00  0.91           H  
ATOM   5296  N   ILE A 349     -14.138 -13.729  22.037  1.00  1.00           N  
ATOM   5297  CA  ILE A 349     -15.389 -13.017  21.821  1.00  1.00           C  
ATOM   5298  C   ILE A 349     -15.175 -11.518  21.865  1.00  1.00           C  
ATOM   5299  O   ILE A 349     -15.596 -10.782  20.972  1.00  1.00           O  
ATOM   5300  CB  ILE A 349     -16.433 -13.361  22.897  1.00  1.00           C  
ATOM   5301  CG1 ILE A 349     -16.909 -14.809  22.782  1.00  1.00           C  
ATOM   5302  CG2 ILE A 349     -17.584 -12.415  22.773  1.00  1.00           C  
ATOM   5303  CD1 ILE A 349     -17.686 -15.264  23.999  1.00  1.00           C  
ATOM   5304  H   ILE A 349     -14.038 -14.355  22.835  1.00  1.00           H  
ATOM   5305  HA  ILE A 349     -15.780 -13.287  20.842  1.00  1.00           H  
ATOM   5306  HB  ILE A 349     -15.981 -13.243  23.879  1.00  1.00           H  
ATOM   5307 1HG1 ILE A 349     -17.554 -14.898  21.909  1.00  1.00           H  
ATOM   5308 2HG1 ILE A 349     -16.058 -15.460  22.643  1.00  1.00           H  
ATOM   5309 1HG2 ILE A 349     -18.318 -12.624  23.548  1.00  1.00           H  
ATOM   5310 2HG2 ILE A 349     -17.215 -11.404  22.882  1.00  1.00           H  
ATOM   5311 3HG2 ILE A 349     -18.043 -12.529  21.792  1.00  1.00           H  
ATOM   5312 1HD1 ILE A 349     -18.007 -16.293  23.863  1.00  1.00           H  
ATOM   5313 2HD1 ILE A 349     -17.052 -15.198  24.868  1.00  1.00           H  
ATOM   5314 3HD1 ILE A 349     -18.558 -14.631  24.138  1.00  1.00           H  
ATOM   5315  N   ALA A 350     -14.461 -11.064  22.885  1.00  1.15           N  
ATOM   5316  CA  ALA A 350     -14.215  -9.652  23.065  1.00  1.15           C  
ATOM   5317  C   ALA A 350     -13.481  -9.014  21.882  1.00  1.15           C  
ATOM   5318  O   ALA A 350     -13.734  -7.851  21.562  1.00  1.15           O  
ATOM   5319  CB  ALA A 350     -13.423  -9.446  24.329  1.00  1.15           C  
ATOM   5320  H   ALA A 350     -14.098 -11.708  23.587  1.00  1.15           H  
ATOM   5321  HA  ALA A 350     -15.178  -9.154  23.168  1.00  1.15           H  
ATOM   5322 1HB  ALA A 350     -13.297  -8.400  24.454  1.00  1.15           H  
ATOM   5323 2HB  ALA A 350     -13.965  -9.862  25.175  1.00  1.15           H  
ATOM   5324 3HB  ALA A 350     -12.454  -9.942  24.234  1.00  1.15           H  
ATOM   5325  N   ASP A 351     -12.562  -9.745  21.234  1.00  1.37           N  
ATOM   5326  CA  ASP A 351     -11.851  -9.140  20.107  1.00  1.37           C  
ATOM   5327  C   ASP A 351     -12.498  -9.424  18.747  1.00  1.37           C  
ATOM   5328  O   ASP A 351     -12.395  -8.609  17.828  1.00  1.37           O  
ATOM   5329  CB  ASP A 351     -10.419  -9.650  19.994  1.00  1.37           C  
ATOM   5330  CG  ASP A 351      -9.518  -9.380  21.172  1.00  1.37           C  
ATOM   5331  OD1 ASP A 351      -9.320  -8.263  21.668  1.00  1.37           O  
ATOM   5332  OD2 ASP A 351      -8.941 -10.339  21.541  1.00  1.37           O  
ATOM   5333  H   ASP A 351     -12.343 -10.693  21.551  1.00  1.37           H  
ATOM   5334  HA  ASP A 351     -11.831  -8.062  20.252  1.00  1.37           H  
ATOM   5335 1HB  ASP A 351     -10.456 -10.738  19.849  1.00  1.37           H  
ATOM   5336 2HB  ASP A 351      -9.963  -9.230  19.101  1.00  1.37           H  
ATOM   5337  N   TYR A 352     -13.123 -10.593  18.592  1.00  1.64           N  
ATOM   5338  CA  TYR A 352     -13.644 -10.996  17.292  1.00  1.64           C  
ATOM   5339  C   TYR A 352     -15.081 -10.562  17.043  1.00  1.64           C  
ATOM   5340  O   TYR A 352     -15.508 -10.503  15.888  1.00  1.64           O  
ATOM   5341  CB  TYR A 352     -13.499 -12.504  17.115  1.00  1.64           C  
ATOM   5342  CG  TYR A 352     -12.036 -12.956  17.148  1.00  1.64           C  
ATOM   5343  CD1 TYR A 352     -11.705 -14.250  17.523  1.00  1.64           C  
ATOM   5344  CD2 TYR A 352     -11.028 -12.057  16.819  1.00  1.64           C  
ATOM   5345  CE1 TYR A 352     -10.379 -14.645  17.553  1.00  1.64           C  
ATOM   5346  CE2 TYR A 352      -9.707 -12.450  16.853  1.00  1.64           C  
ATOM   5347  CZ  TYR A 352      -9.382 -13.738  17.213  1.00  1.64           C  
ATOM   5348  OH  TYR A 352      -8.067 -14.131  17.229  1.00  1.64           O  
ATOM   5349  H   TYR A 352     -13.209 -11.243  19.367  1.00  1.64           H  
ATOM   5350  HA  TYR A 352     -13.033 -10.517  16.528  1.00  1.64           H  
ATOM   5351 1HB  TYR A 352     -14.051 -13.027  17.891  1.00  1.64           H  
ATOM   5352 2HB  TYR A 352     -13.925 -12.798  16.159  1.00  1.64           H  
ATOM   5353  HD1 TYR A 352     -12.492 -14.955  17.786  1.00  1.64           H  
ATOM   5354  HD2 TYR A 352     -11.281 -11.037  16.529  1.00  1.64           H  
ATOM   5355  HE1 TYR A 352     -10.119 -15.663  17.838  1.00  1.64           H  
ATOM   5356  HE2 TYR A 352      -8.923 -11.742  16.590  1.00  1.64           H  
ATOM   5357  HH  TYR A 352      -8.016 -15.069  17.435  1.00  1.64           H  
ATOM   5358  N   VAL A 353     -15.830 -10.244  18.101  1.00  1.92           N  
ATOM   5359  CA  VAL A 353     -17.192  -9.768  17.926  1.00  1.92           C  
ATOM   5360  C   VAL A 353     -17.217  -8.293  18.340  1.00  1.92           C  
ATOM   5361  O   VAL A 353     -17.356  -8.004  19.528  1.00  1.92           O  
ATOM   5362  CB  VAL A 353     -18.165 -10.537  18.815  1.00  1.92           C  
ATOM   5363  CG1 VAL A 353     -19.570 -10.008  18.576  1.00  1.92           C  
ATOM   5364  CG2 VAL A 353     -18.055 -12.018  18.538  1.00  1.92           C  
ATOM   5365  H   VAL A 353     -15.470 -10.348  19.049  1.00  1.92           H  
ATOM   5366  HA  VAL A 353     -17.502  -9.920  16.899  1.00  1.92           H  
ATOM   5367  HB  VAL A 353     -17.914 -10.354  19.857  1.00  1.92           H  
ATOM   5368 1HG1 VAL A 353     -20.270 -10.534  19.224  1.00  1.92           H  
ATOM   5369 2HG1 VAL A 353     -19.599  -8.944  18.795  1.00  1.92           H  
ATOM   5370 3HG1 VAL A 353     -19.845 -10.171  17.534  1.00  1.92           H  
ATOM   5371 1HG2 VAL A 353     -18.742 -12.560  19.184  1.00  1.92           H  
ATOM   5372 2HG2 VAL A 353     -18.301 -12.212  17.495  1.00  1.92           H  
ATOM   5373 3HG2 VAL A 353     -17.031 -12.346  18.741  1.00  1.92           H  
ATOM   5374  N   PRO A 354     -17.195  -7.341  17.388  1.00  2.13           N  
ATOM   5375  CA  PRO A 354     -17.016  -5.910  17.597  1.00  2.13           C  
ATOM   5376  C   PRO A 354     -17.892  -5.272  18.662  1.00  2.13           C  
ATOM   5377  O   PRO A 354     -17.471  -4.318  19.303  1.00  2.13           O  
ATOM   5378  CB  PRO A 354     -17.381  -5.339  16.222  1.00  2.13           C  
ATOM   5379  CG  PRO A 354     -17.011  -6.421  15.260  1.00  2.13           C  
ATOM   5380  CD  PRO A 354     -17.370  -7.700  15.962  1.00  2.13           C  
ATOM   5381  HA  PRO A 354     -15.955  -5.722  17.821  1.00  2.13           H  
ATOM   5382 1HB  PRO A 354     -18.446  -5.078  16.190  1.00  2.13           H  
ATOM   5383 2HB  PRO A 354     -16.825  -4.406  16.047  1.00  2.13           H  
ATOM   5384 1HG  PRO A 354     -17.555  -6.290  14.313  1.00  2.13           H  
ATOM   5385 2HG  PRO A 354     -15.937  -6.365  15.021  1.00  2.13           H  
ATOM   5386 1HD  PRO A 354     -18.406  -8.006  15.750  1.00  2.13           H  
ATOM   5387 2HD  PRO A 354     -16.637  -8.428  15.635  1.00  2.13           H  
ATOM   5388  N   GLY A 355     -19.095  -5.783  18.872  1.00  2.21           N  
ATOM   5389  CA  GLY A 355     -19.975  -5.161  19.847  1.00  2.21           C  
ATOM   5390  C   GLY A 355     -19.797  -5.618  21.290  1.00  2.21           C  
ATOM   5391  O   GLY A 355     -20.444  -5.094  22.207  1.00  2.21           O  
ATOM   5392  H   GLY A 355     -19.414  -6.585  18.353  1.00  2.21           H  
ATOM   5393 1HA  GLY A 355     -19.813  -4.091  19.804  1.00  2.21           H  
ATOM   5394 2HA  GLY A 355     -21.003  -5.331  19.544  1.00  2.21           H  
ATOM   5395  N   VAL A 356     -18.907  -6.560  21.546  1.00  2.13           N  
ATOM   5396  CA  VAL A 356     -18.837  -7.012  22.920  1.00  2.13           C  
ATOM   5397  C   VAL A 356     -17.924  -6.185  23.789  1.00  2.13           C  
ATOM   5398  O   VAL A 356     -16.770  -6.531  24.047  1.00  2.13           O  
ATOM   5399  CB  VAL A 356     -18.433  -8.474  22.979  1.00  2.13           C  
ATOM   5400  CG1 VAL A 356     -18.416  -8.940  24.418  1.00  2.13           C  
ATOM   5401  CG2 VAL A 356     -19.431  -9.252  22.166  1.00  2.13           C  
ATOM   5402  H   VAL A 356     -18.330  -6.976  20.812  1.00  2.13           H  
ATOM   5403  HA  VAL A 356     -19.839  -6.950  23.343  1.00  2.13           H  
ATOM   5404  HB  VAL A 356     -17.433  -8.603  22.555  1.00  2.13           H  
ATOM   5405 1HG1 VAL A 356     -18.142  -9.982  24.461  1.00  2.13           H  
ATOM   5406 2HG1 VAL A 356     -17.692  -8.346  24.978  1.00  2.13           H  
ATOM   5407 3HG1 VAL A 356     -19.405  -8.810  24.856  1.00  2.13           H  
ATOM   5408 1HG2 VAL A 356     -19.192 -10.295  22.163  1.00  2.13           H  
ATOM   5409 2HG2 VAL A 356     -20.425  -9.112  22.585  1.00  2.13           H  
ATOM   5410 3HG2 VAL A 356     -19.409  -8.875  21.157  1.00  2.13           H  
ATOM   5411  N   LYS A 357     -18.496  -5.114  24.314  1.00  1.92           N  
ATOM   5412  CA  LYS A 357     -17.757  -4.236  25.198  1.00  1.92           C  
ATOM   5413  C   LYS A 357     -17.279  -5.087  26.369  1.00  1.92           C  
ATOM   5414  O   LYS A 357     -18.081  -5.763  27.027  1.00  1.92           O  
ATOM   5415  CB  LYS A 357     -18.633  -3.049  25.639  1.00  1.92           C  
ATOM   5416  CG  LYS A 357     -17.932  -2.013  26.535  1.00  1.92           C  
ATOM   5417  CD  LYS A 357     -18.816  -0.764  26.803  1.00  1.92           C  
ATOM   5418  CE  LYS A 357     -18.172   0.127  27.867  1.00  1.92           C  
ATOM   5419  NZ  LYS A 357     -16.817   0.529  27.472  1.00  1.92           N  
ATOM   5420  H   LYS A 357     -19.447  -4.910  24.004  1.00  1.92           H  
ATOM   5421  HA  LYS A 357     -16.882  -3.851  24.673  1.00  1.92           H  
ATOM   5422 1HB  LYS A 357     -19.005  -2.527  24.752  1.00  1.92           H  
ATOM   5423 2HB  LYS A 357     -19.501  -3.424  26.181  1.00  1.92           H  
ATOM   5424 1HG  LYS A 357     -17.682  -2.471  27.485  1.00  1.92           H  
ATOM   5425 2HG  LYS A 357     -17.002  -1.686  26.061  1.00  1.92           H  
ATOM   5426 1HD  LYS A 357     -18.923  -0.182  25.878  1.00  1.92           H  
ATOM   5427 2HD  LYS A 357     -19.805  -1.072  27.141  1.00  1.92           H  
ATOM   5428 1HE  LYS A 357     -18.776   1.021  28.022  1.00  1.92           H  
ATOM   5429 2HE  LYS A 357     -18.120  -0.417  28.789  1.00  1.92           H  
ATOM   5430 1HZ  LYS A 357     -16.388   1.097  28.181  1.00  1.92           H  
ATOM   5431 2HZ  LYS A 357     -16.277  -0.318  27.334  1.00  1.92           H  
ATOM   5432 3HZ  LYS A 357     -16.865   1.072  26.609  1.00  1.92           H  
ATOM   5433  N   LYS A 358     -15.977  -5.027  26.638  1.00  1.68           N  
ATOM   5434  CA  LYS A 358     -15.363  -5.846  27.675  1.00  1.68           C  
ATOM   5435  C   LYS A 358     -15.880  -5.537  29.057  1.00  1.68           C  
ATOM   5436  O   LYS A 358     -16.044  -6.430  29.883  1.00  1.68           O  
ATOM   5437  CB  LYS A 358     -13.853  -5.669  27.644  1.00  1.68           C  
ATOM   5438  CG  LYS A 358     -13.191  -6.289  26.442  1.00  1.68           C  
ATOM   5439  CD  LYS A 358     -11.679  -6.136  26.498  1.00  1.68           C  
ATOM   5440  CE  LYS A 358     -10.986  -6.728  25.259  1.00  1.68           C  
ATOM   5441  NZ  LYS A 358     -11.366  -5.992  24.003  1.00  1.68           N  
ATOM   5442  H   LYS A 358     -15.387  -4.435  26.068  1.00  1.68           H  
ATOM   5443  HA  LYS A 358     -15.591  -6.891  27.456  1.00  1.68           H  
ATOM   5444 1HB  LYS A 358     -13.606  -4.607  27.663  1.00  1.68           H  
ATOM   5445 2HB  LYS A 358     -13.419  -6.121  28.531  1.00  1.68           H  
ATOM   5446 1HG  LYS A 358     -13.438  -7.345  26.447  1.00  1.68           H  
ATOM   5447 2HG  LYS A 358     -13.580  -5.838  25.526  1.00  1.68           H  
ATOM   5448 1HD  LYS A 358     -11.412  -5.081  26.603  1.00  1.68           H  
ATOM   5449 2HD  LYS A 358     -11.329  -6.672  27.377  1.00  1.68           H  
ATOM   5450 1HE  LYS A 358      -9.911  -6.666  25.382  1.00  1.68           H  
ATOM   5451 2HE  LYS A 358     -11.255  -7.768  25.164  1.00  1.68           H  
ATOM   5452 1HZ  LYS A 358     -10.885  -6.414  23.203  1.00  1.68           H  
ATOM   5453 2HZ  LYS A 358     -12.373  -6.046  23.866  1.00  1.68           H  
ATOM   5454 3HZ  LYS A 358     -11.096  -5.023  24.083  1.00  1.68           H  
ATOM   5455  N   VAL A 359     -16.198  -4.287  29.317  1.00  1.47           N  
ATOM   5456  CA  VAL A 359     -16.658  -3.969  30.649  1.00  1.47           C  
ATOM   5457  C   VAL A 359     -17.936  -4.713  30.977  1.00  1.47           C  
ATOM   5458  O   VAL A 359     -18.022  -5.347  32.022  1.00  1.47           O  
ATOM   5459  CB  VAL A 359     -16.918  -2.467  30.786  1.00  1.47           C  
ATOM   5460  CG1 VAL A 359     -17.594  -2.179  32.086  1.00  1.47           C  
ATOM   5461  CG2 VAL A 359     -15.603  -1.701  30.712  1.00  1.47           C  
ATOM   5462  H   VAL A 359     -16.083  -3.576  28.613  1.00  1.47           H  
ATOM   5463  HA  VAL A 359     -15.894  -4.262  31.364  1.00  1.47           H  
ATOM   5464  HB  VAL A 359     -17.580  -2.162  30.003  1.00  1.47           H  
ATOM   5465 1HG1 VAL A 359     -17.779  -1.124  32.134  1.00  1.47           H  
ATOM   5466 2HG1 VAL A 359     -18.540  -2.717  32.148  1.00  1.47           H  
ATOM   5467 3HG1 VAL A 359     -16.950  -2.483  32.911  1.00  1.47           H  
ATOM   5468 1HG2 VAL A 359     -15.794  -0.633  30.808  1.00  1.47           H  
ATOM   5469 2HG2 VAL A 359     -14.964  -2.028  31.528  1.00  1.47           H  
ATOM   5470 3HG2 VAL A 359     -15.111  -1.900  29.759  1.00  1.47           H  
ATOM   5471  N   TYR A 360     -18.919  -4.690  30.079  1.00  1.32           N  
ATOM   5472  CA  TYR A 360     -20.167  -5.359  30.404  1.00  1.32           C  
ATOM   5473  C   TYR A 360     -19.967  -6.874  30.403  1.00  1.32           C  
ATOM   5474  O   TYR A 360     -20.591  -7.596  31.185  1.00  1.32           O  
ATOM   5475  CB  TYR A 360     -21.310  -4.909  29.509  1.00  1.32           C  
ATOM   5476  CG  TYR A 360     -22.629  -5.285  30.130  1.00  1.32           C  
ATOM   5477  CD1 TYR A 360     -22.953  -4.709  31.361  1.00  1.32           C  
ATOM   5478  CD2 TYR A 360     -23.516  -6.138  29.511  1.00  1.32           C  
ATOM   5479  CE1 TYR A 360     -24.144  -5.002  31.973  1.00  1.32           C  
ATOM   5480  CE2 TYR A 360     -24.723  -6.421  30.126  1.00  1.32           C  
ATOM   5481  CZ  TYR A 360     -25.034  -5.859  31.353  1.00  1.32           C  
ATOM   5482  OH  TYR A 360     -26.233  -6.149  31.963  1.00  1.32           O  
ATOM   5483  H   TYR A 360     -18.808  -4.206  29.204  1.00  1.32           H  
ATOM   5484  HA  TYR A 360     -20.444  -5.076  31.415  1.00  1.32           H  
ATOM   5485 1HB  TYR A 360     -21.276  -3.826  29.371  1.00  1.32           H  
ATOM   5486 2HB  TYR A 360     -21.230  -5.384  28.532  1.00  1.32           H  
ATOM   5487  HD1 TYR A 360     -22.250  -4.028  31.846  1.00  1.32           H  
ATOM   5488  HD2 TYR A 360     -23.271  -6.583  28.547  1.00  1.32           H  
ATOM   5489  HE1 TYR A 360     -24.386  -4.554  32.937  1.00  1.32           H  
ATOM   5490  HE2 TYR A 360     -25.433  -7.094  29.644  1.00  1.32           H  
ATOM   5491  HH  TYR A 360     -26.721  -6.777  31.425  1.00  1.32           H  
ATOM   5492  N   LEU A 361     -19.116  -7.380  29.506  1.00  1.22           N  
ATOM   5493  CA  LEU A 361     -18.858  -8.816  29.477  1.00  1.22           C  
ATOM   5494  C   LEU A 361     -18.369  -9.246  30.877  1.00  1.22           C  
ATOM   5495  O   LEU A 361     -18.814 -10.271  31.431  1.00  1.22           O  
ATOM   5496  CB  LEU A 361     -17.811  -9.131  28.388  1.00  1.22           C  
ATOM   5497  CG  LEU A 361     -17.450 -10.606  28.162  1.00  1.22           C  
ATOM   5498  CD1 LEU A 361     -18.699 -11.349  27.709  1.00  1.22           C  
ATOM   5499  CD2 LEU A 361     -16.313 -10.719  27.103  1.00  1.22           C  
ATOM   5500  H   LEU A 361     -18.639  -6.771  28.836  1.00  1.22           H  
ATOM   5501  HA  LEU A 361     -19.785  -9.337  29.249  1.00  1.22           H  
ATOM   5502 1HB  LEU A 361     -18.161  -8.718  27.447  1.00  1.22           H  
ATOM   5503 2HB  LEU A 361     -16.892  -8.616  28.652  1.00  1.22           H  
ATOM   5504  HG  LEU A 361     -17.122 -11.036  29.086  1.00  1.22           H  
ATOM   5505 1HD1 LEU A 361     -18.478 -12.390  27.559  1.00  1.22           H  
ATOM   5506 2HD1 LEU A 361     -19.471 -11.255  28.473  1.00  1.22           H  
ATOM   5507 3HD1 LEU A 361     -19.057 -10.920  26.775  1.00  1.22           H  
ATOM   5508 1HD2 LEU A 361     -16.056 -11.758  26.943  1.00  1.22           H  
ATOM   5509 2HD2 LEU A 361     -16.635 -10.292  26.173  1.00  1.22           H  
ATOM   5510 3HD2 LEU A 361     -15.440 -10.186  27.442  1.00  1.22           H  
ATOM   5511  N   GLN A 362     -17.453  -8.443  31.455  1.00  1.16           N  
ATOM   5512  CA  GLN A 362     -16.901  -8.702  32.781  1.00  1.16           C  
ATOM   5513  C   GLN A 362     -17.986  -8.664  33.843  1.00  1.16           C  
ATOM   5514  O   GLN A 362     -18.038  -9.549  34.694  1.00  1.16           O  
ATOM   5515  CB  GLN A 362     -15.817  -7.679  33.157  1.00  1.16           C  
ATOM   5516  CG  GLN A 362     -15.124  -7.994  34.454  1.00  1.16           C  
ATOM   5517  CD  GLN A 362     -14.022  -7.026  34.806  1.00  1.16           C  
ATOM   5518  OE1 GLN A 362     -14.261  -5.823  34.943  1.00  1.16           O  
ATOM   5519  NE2 GLN A 362     -12.807  -7.537  34.937  1.00  1.16           N  
ATOM   5520  H   GLN A 362     -17.115  -7.627  30.941  1.00  1.16           H  
ATOM   5521  HA  GLN A 362     -16.461  -9.698  32.786  1.00  1.16           H  
ATOM   5522 1HB  GLN A 362     -15.082  -7.595  32.379  1.00  1.16           H  
ATOM   5523 2HB  GLN A 362     -16.276  -6.698  33.261  1.00  1.16           H  
ATOM   5524 1HG  GLN A 362     -15.864  -7.981  35.254  1.00  1.16           H  
ATOM   5525 2HG  GLN A 362     -14.686  -8.975  34.368  1.00  1.16           H  
ATOM   5526 1HE2 GLN A 362     -12.032  -6.950  35.164  1.00  1.16           H  
ATOM   5527 2HE2 GLN A 362     -12.652  -8.527  34.793  1.00  1.16           H  
ATOM   5528  N   VAL A 363     -18.884  -7.677  33.763  1.00  1.11           N  
ATOM   5529  CA  VAL A 363     -19.974  -7.510  34.728  1.00  1.11           C  
ATOM   5530  C   VAL A 363     -20.902  -8.697  34.774  1.00  1.11           C  
ATOM   5531  O   VAL A 363     -21.276  -9.183  35.846  1.00  1.11           O  
ATOM   5532  CB  VAL A 363     -20.849  -6.319  34.339  1.00  1.11           C  
ATOM   5533  CG1 VAL A 363     -22.100  -6.278  35.191  1.00  1.11           C  
ATOM   5534  CG2 VAL A 363     -20.085  -5.076  34.499  1.00  1.11           C  
ATOM   5535  H   VAL A 363     -18.771  -6.981  33.021  1.00  1.11           H  
ATOM   5536  HA  VAL A 363     -19.539  -7.347  35.715  1.00  1.11           H  
ATOM   5537  HB  VAL A 363     -21.153  -6.436  33.309  1.00  1.11           H  
ATOM   5538 1HG1 VAL A 363     -22.709  -5.452  34.877  1.00  1.11           H  
ATOM   5539 2HG1 VAL A 363     -22.663  -7.201  35.063  1.00  1.11           H  
ATOM   5540 3HG1 VAL A 363     -21.826  -6.160  36.244  1.00  1.11           H  
ATOM   5541 1HG2 VAL A 363     -20.677  -4.229  34.203  1.00  1.11           H  
ATOM   5542 2HG2 VAL A 363     -19.827  -5.008  35.508  1.00  1.11           H  
ATOM   5543 3HG2 VAL A 363     -19.209  -5.103  33.920  1.00  1.11           H  
ATOM   5544  N   LEU A 364     -21.283  -9.176  33.603  1.00  1.08           N  
ATOM   5545  CA  LEU A 364     -22.179 -10.305  33.567  1.00  1.08           C  
ATOM   5546  C   LEU A 364     -21.510 -11.520  34.174  1.00  1.08           C  
ATOM   5547  O   LEU A 364     -22.098 -12.216  35.011  1.00  1.08           O  
ATOM   5548  CB  LEU A 364     -22.533 -10.598  32.118  1.00  1.08           C  
ATOM   5549  CG  LEU A 364     -23.392  -9.555  31.431  1.00  1.08           C  
ATOM   5550  CD1 LEU A 364     -23.465  -9.883  29.948  1.00  1.08           C  
ATOM   5551  CD2 LEU A 364     -24.762  -9.545  32.075  1.00  1.08           C  
ATOM   5552  H   LEU A 364     -20.959  -8.734  32.740  1.00  1.08           H  
ATOM   5553  HA  LEU A 364     -23.074 -10.066  34.137  1.00  1.08           H  
ATOM   5554 1HB  LEU A 364     -21.603 -10.676  31.549  1.00  1.08           H  
ATOM   5555 2HB  LEU A 364     -23.051 -11.552  32.071  1.00  1.08           H  
ATOM   5556  HG  LEU A 364     -22.936  -8.568  31.540  1.00  1.08           H  
ATOM   5557 1HD1 LEU A 364     -24.071  -9.148  29.434  1.00  1.08           H  
ATOM   5558 2HD1 LEU A 364     -22.457  -9.874  29.532  1.00  1.08           H  
ATOM   5559 3HD1 LEU A 364     -23.907 -10.867  29.816  1.00  1.08           H  
ATOM   5560 1HD2 LEU A 364     -25.388  -8.808  31.595  1.00  1.08           H  
ATOM   5561 2HD2 LEU A 364     -25.219 -10.527  31.970  1.00  1.08           H  
ATOM   5562 3HD2 LEU A 364     -24.662  -9.300  33.132  1.00  1.08           H  
ATOM   5563  N   SER A 365     -20.241 -11.726  33.818  1.00  1.05           N  
ATOM   5564  CA  SER A 365     -19.511 -12.879  34.297  1.00  1.05           C  
ATOM   5565  C   SER A 365     -19.359 -12.802  35.798  1.00  1.05           C  
ATOM   5566  O   SER A 365     -19.558 -13.777  36.525  1.00  1.05           O  
ATOM   5567  CB  SER A 365     -18.154 -12.877  33.642  1.00  1.05           C  
ATOM   5568  OG  SER A 365     -18.293 -13.015  32.248  1.00  1.05           O  
ATOM   5569  H   SER A 365     -19.786 -11.100  33.148  1.00  1.05           H  
ATOM   5570  HA  SER A 365     -20.062 -13.778  34.038  1.00  1.05           H  
ATOM   5571 1HB  SER A 365     -17.627 -11.957  33.871  1.00  1.05           H  
ATOM   5572 2HB  SER A 365     -17.561 -13.699  34.038  1.00  1.05           H  
ATOM   5573  HG  SER A 365     -18.643 -12.145  31.931  1.00  1.05           H  
ATOM   5574  N   PHE A 366     -19.042 -11.612  36.253  1.00  1.04           N  
ATOM   5575  CA  PHE A 366     -18.837 -11.304  37.637  1.00  1.04           C  
ATOM   5576  C   PHE A 366     -20.033 -11.688  38.488  1.00  1.04           C  
ATOM   5577  O   PHE A 366     -19.903 -12.397  39.495  1.00  1.04           O  
ATOM   5578  CB  PHE A 366     -18.517  -9.842  37.742  1.00  1.04           C  
ATOM   5579  CG  PHE A 366     -18.351  -9.415  38.981  1.00  1.04           C  
ATOM   5580  CD1 PHE A 366     -18.235 -10.290  39.954  1.00  1.04           C  
ATOM   5581  CD2 PHE A 366     -18.275  -8.112  39.210  1.00  1.04           C  
ATOM   5582  CE1 PHE A 366     -18.071  -9.871  41.157  1.00  1.04           C  
ATOM   5583  CE2 PHE A 366     -18.068  -7.649  40.433  1.00  1.04           C  
ATOM   5584  CZ  PHE A 366     -17.985  -8.526  41.433  1.00  1.04           C  
ATOM   5585  H   PHE A 366     -18.902 -10.859  35.587  1.00  1.04           H  
ATOM   5586  HA  PHE A 366     -17.980 -11.865  37.978  1.00  1.04           H  
ATOM   5587 1HB  PHE A 366     -17.618  -9.625  37.186  1.00  1.04           H  
ATOM   5588 2HB  PHE A 366     -19.309  -9.267  37.302  1.00  1.04           H  
ATOM   5589  HD1 PHE A 366     -18.287 -11.356  39.743  1.00  1.04           H  
ATOM   5590  HD2 PHE A 366     -18.388  -7.457  38.379  1.00  1.04           H  
ATOM   5591  HE1 PHE A 366     -17.986 -10.590  41.914  1.00  1.04           H  
ATOM   5592  HE2 PHE A 366     -17.986  -6.584  40.616  1.00  1.04           H  
ATOM   5593  HZ  PHE A 366     -17.829  -8.183  42.451  1.00  1.04           H  
ATOM   5594  N   PHE A 367     -21.205 -11.215  38.082  1.00  1.02           N  
ATOM   5595  CA  PHE A 367     -22.426 -11.495  38.811  1.00  1.02           C  
ATOM   5596  C   PHE A 367     -22.588 -13.021  38.918  1.00  1.02           C  
ATOM   5597  O   PHE A 367     -22.912 -13.543  39.991  1.00  1.02           O  
ATOM   5598  CB  PHE A 367     -23.618 -10.846  38.116  1.00  1.02           C  
ATOM   5599  CG  PHE A 367     -24.899 -10.873  38.917  1.00  1.02           C  
ATOM   5600  CD1 PHE A 367     -25.092  -9.926  39.931  1.00  1.02           C  
ATOM   5601  CD2 PHE A 367     -25.902 -11.792  38.677  1.00  1.02           C  
ATOM   5602  CE1 PHE A 367     -26.249  -9.901  40.674  1.00  1.02           C  
ATOM   5603  CE2 PHE A 367     -27.072 -11.766  39.430  1.00  1.02           C  
ATOM   5604  CZ  PHE A 367     -27.243 -10.824  40.425  1.00  1.02           C  
ATOM   5605  H   PHE A 367     -21.246 -10.631  37.245  1.00  1.02           H  
ATOM   5606  HA  PHE A 367     -22.337 -11.079  39.815  1.00  1.02           H  
ATOM   5607 1HB  PHE A 367     -23.376  -9.806  37.883  1.00  1.02           H  
ATOM   5608 2HB  PHE A 367     -23.795 -11.355  37.165  1.00  1.02           H  
ATOM   5609  HD1 PHE A 367     -24.311  -9.193  40.136  1.00  1.02           H  
ATOM   5610  HD2 PHE A 367     -25.766 -12.537  37.886  1.00  1.02           H  
ATOM   5611  HE1 PHE A 367     -26.372  -9.151  41.461  1.00  1.02           H  
ATOM   5612  HE2 PHE A 367     -27.863 -12.489  39.237  1.00  1.02           H  
ATOM   5613  HZ  PHE A 367     -28.160 -10.810  41.012  1.00  1.02           H  
ATOM   5614  N   PHE A 368     -22.318 -13.750  37.820  1.00  1.00           N  
ATOM   5615  CA  PHE A 368     -22.444 -15.208  37.853  1.00  1.00           C  
ATOM   5616  C   PHE A 368     -21.423 -15.870  38.786  1.00  1.00           C  
ATOM   5617  O   PHE A 368     -21.720 -16.909  39.380  1.00  1.00           O  
ATOM   5618  CB  PHE A 368     -22.267 -15.832  36.474  1.00  1.00           C  
ATOM   5619  CG  PHE A 368     -23.405 -15.716  35.536  1.00  1.00           C  
ATOM   5620  CD1 PHE A 368     -23.294 -14.955  34.395  1.00  1.00           C  
ATOM   5621  CD2 PHE A 368     -24.582 -16.393  35.775  1.00  1.00           C  
ATOM   5622  CE1 PHE A 368     -24.334 -14.851  33.508  1.00  1.00           C  
ATOM   5623  CE2 PHE A 368     -25.636 -16.300  34.893  1.00  1.00           C  
ATOM   5624  CZ  PHE A 368     -25.513 -15.525  33.754  1.00  1.00           C  
ATOM   5625  H   PHE A 368     -22.051 -13.282  36.947  1.00  1.00           H  
ATOM   5626  HA  PHE A 368     -23.438 -15.450  38.212  1.00  1.00           H  
ATOM   5627 1HB  PHE A 368     -21.400 -15.387  35.995  1.00  1.00           H  
ATOM   5628 2HB  PHE A 368     -22.058 -16.886  36.607  1.00  1.00           H  
ATOM   5629  HD1 PHE A 368     -22.362 -14.439  34.202  1.00  1.00           H  
ATOM   5630  HD2 PHE A 368     -24.671 -17.008  36.670  1.00  1.00           H  
ATOM   5631  HE1 PHE A 368     -24.222 -14.240  32.612  1.00  1.00           H  
ATOM   5632  HE2 PHE A 368     -26.564 -16.838  35.090  1.00  1.00           H  
ATOM   5633  HZ  PHE A 368     -26.344 -15.449  33.053  1.00  1.00           H  
ATOM   5634  N   ILE A 369     -20.246 -15.263  38.980  1.00  0.99           N  
ATOM   5635  CA  ILE A 369     -19.265 -15.850  39.901  1.00  0.99           C  
ATOM   5636  C   ILE A 369     -19.925 -15.884  41.275  1.00  0.99           C  
ATOM   5637  O   ILE A 369     -19.856 -16.882  42.008  1.00  0.99           O  
ATOM   5638  CB  ILE A 369     -17.966 -15.017  40.018  1.00  0.99           C  
ATOM   5639  CG1 ILE A 369     -17.188 -15.032  38.698  1.00  0.99           C  
ATOM   5640  CG2 ILE A 369     -17.096 -15.554  41.165  1.00  0.99           C  
ATOM   5641  CD1 ILE A 369     -16.027 -14.026  38.643  1.00  0.99           C  
ATOM   5642  H   ILE A 369     -20.022 -14.418  38.448  1.00  0.99           H  
ATOM   5643  HA  ILE A 369     -19.027 -16.866  39.586  1.00  0.99           H  
ATOM   5644  HB  ILE A 369     -18.216 -13.987  40.230  1.00  0.99           H  
ATOM   5645 1HG1 ILE A 369     -16.796 -16.036  38.521  1.00  0.99           H  
ATOM   5646 2HG1 ILE A 369     -17.872 -14.792  37.906  1.00  0.99           H  
ATOM   5647 1HG2 ILE A 369     -16.190 -14.954  41.251  1.00  0.99           H  
ATOM   5648 2HG2 ILE A 369     -17.649 -15.507  42.103  1.00  0.99           H  
ATOM   5649 3HG2 ILE A 369     -16.816 -16.591  40.958  1.00  0.99           H  
ATOM   5650 1HD1 ILE A 369     -15.552 -14.084  37.672  1.00  0.99           H  
ATOM   5651 2HD1 ILE A 369     -16.380 -13.028  38.803  1.00  0.99           H  
ATOM   5652 3HD1 ILE A 369     -15.306 -14.275  39.422  1.00  0.99           H  
ATOM   5653  N   GLY A 370     -20.566 -14.766  41.613  1.00  0.97           N  
ATOM   5654  CA  GLY A 370     -21.283 -14.613  42.875  1.00  0.97           C  
ATOM   5655  C   GLY A 370     -22.399 -15.632  43.022  1.00  0.97           C  
ATOM   5656  O   GLY A 370     -22.494 -16.337  44.037  1.00  0.97           O  
ATOM   5657  H   GLY A 370     -20.556 -13.990  40.943  1.00  0.97           H  
ATOM   5658 1HA  GLY A 370     -20.590 -14.705  43.711  1.00  0.97           H  
ATOM   5659 2HA  GLY A 370     -21.714 -13.615  42.910  1.00  0.97           H  
ATOM   5660  N   LEU A 371     -23.219 -15.755  41.980  1.00  0.96           N  
ATOM   5661  CA  LEU A 371     -24.350 -16.657  42.060  1.00  0.96           C  
ATOM   5662  C   LEU A 371     -23.885 -18.078  42.289  1.00  0.96           C  
ATOM   5663  O   LEU A 371     -24.483 -18.800  43.077  1.00  0.96           O  
ATOM   5664  CB  LEU A 371     -25.158 -16.632  40.765  1.00  0.96           C  
ATOM   5665  CG  LEU A 371     -25.899 -15.349  40.441  1.00  0.96           C  
ATOM   5666  CD1 LEU A 371     -26.514 -15.489  39.060  1.00  0.96           C  
ATOM   5667  CD2 LEU A 371     -26.939 -15.077  41.507  1.00  0.96           C  
ATOM   5668  H   LEU A 371     -23.079 -15.161  41.160  1.00  0.96           H  
ATOM   5669  HA  LEU A 371     -24.981 -16.352  42.894  1.00  0.96           H  
ATOM   5670 1HB  LEU A 371     -24.476 -16.835  39.941  1.00  0.96           H  
ATOM   5671 2HB  LEU A 371     -25.887 -17.436  40.799  1.00  0.96           H  
ATOM   5672  HG  LEU A 371     -25.199 -14.520  40.408  1.00  0.96           H  
ATOM   5673 1HD1 LEU A 371     -27.038 -14.589  38.793  1.00  0.96           H  
ATOM   5674 2HD1 LEU A 371     -25.739 -15.672  38.338  1.00  0.96           H  
ATOM   5675 3HD1 LEU A 371     -27.213 -16.322  39.060  1.00  0.96           H  
ATOM   5676 1HD2 LEU A 371     -27.466 -14.154  41.275  1.00  0.96           H  
ATOM   5677 2HD2 LEU A 371     -27.648 -15.902  41.542  1.00  0.96           H  
ATOM   5678 3HD2 LEU A 371     -26.448 -14.980  42.474  1.00  0.96           H  
ATOM   5679  N   MET A 372     -22.794 -18.479  41.639  1.00  0.94           N  
ATOM   5680  CA  MET A 372     -22.313 -19.836  41.827  1.00  0.94           C  
ATOM   5681  C   MET A 372     -21.658 -20.046  43.174  1.00  0.94           C  
ATOM   5682  O   MET A 372     -21.822 -21.095  43.793  1.00  0.94           O  
ATOM   5683  CB  MET A 372     -21.307 -20.196  40.767  1.00  0.94           C  
ATOM   5684  CG  MET A 372     -21.825 -20.295  39.397  1.00  0.94           C  
ATOM   5685  SD  MET A 372     -23.135 -21.502  39.234  1.00  0.94           S  
ATOM   5686  CE  MET A 372     -24.519 -20.387  39.168  1.00  0.94           C  
ATOM   5687  H   MET A 372     -22.323 -17.852  40.986  1.00  0.94           H  
ATOM   5688  HA  MET A 372     -23.163 -20.513  41.760  1.00  0.94           H  
ATOM   5689 1HB  MET A 372     -20.533 -19.422  40.752  1.00  0.94           H  
ATOM   5690 2HB  MET A 372     -20.816 -21.122  41.014  1.00  0.94           H  
ATOM   5691 1HG  MET A 372     -22.200 -19.331  39.071  1.00  0.94           H  
ATOM   5692 2HG  MET A 372     -21.011 -20.578  38.759  1.00  0.94           H  
ATOM   5693 1HE  MET A 372     -25.437 -20.958  39.049  1.00  0.94           H  
ATOM   5694 2HE  MET A 372     -24.564 -19.809  40.083  1.00  0.94           H  
ATOM   5695 3HE  MET A 372     -24.402 -19.712  38.320  1.00  0.94           H  
ATOM   5696  N   SER A 373     -20.960 -19.039  43.675  1.00  0.93           N  
ATOM   5697  CA  SER A 373     -20.267 -19.183  44.940  1.00  0.93           C  
ATOM   5698  C   SER A 373     -21.270 -19.490  46.047  1.00  0.93           C  
ATOM   5699  O   SER A 373     -21.051 -20.372  46.885  1.00  0.93           O  
ATOM   5700  CB  SER A 373     -19.503 -17.911  45.228  1.00  0.93           C  
ATOM   5701  OG  SER A 373     -18.501 -17.718  44.257  1.00  0.93           O  
ATOM   5702  H   SER A 373     -20.848 -18.173  43.145  1.00  0.93           H  
ATOM   5703  HA  SER A 373     -19.563 -20.013  44.860  1.00  0.93           H  
ATOM   5704 1HB  SER A 373     -20.189 -17.067  45.212  1.00  0.93           H  
ATOM   5705 2HB  SER A 373     -19.056 -17.960  46.219  1.00  0.93           H  
ATOM   5706  HG  SER A 373     -18.979 -17.598  43.402  1.00  0.93           H  
ATOM   5707  N   MET A 374     -22.432 -18.839  45.982  1.00  0.93           N  
ATOM   5708  CA  MET A 374     -23.465 -19.008  46.997  1.00  0.93           C  
ATOM   5709  C   MET A 374     -24.202 -20.346  46.891  1.00  0.93           C  
ATOM   5710  O   MET A 374     -25.013 -20.673  47.760  1.00  0.93           O  
ATOM   5711  CB  MET A 374     -24.488 -17.880  46.894  1.00  0.93           C  
ATOM   5712  CG  MET A 374     -23.920 -16.545  47.215  1.00  0.93           C  
ATOM   5713  SD  MET A 374     -25.069 -15.218  47.134  1.00  0.93           S  
ATOM   5714  CE  MET A 374     -26.030 -15.564  48.561  1.00  0.93           C  
ATOM   5715  H   MET A 374     -22.565 -18.144  45.241  1.00  0.93           H  
ATOM   5716  HA  MET A 374     -22.987 -18.964  47.975  1.00  0.93           H  
ATOM   5717 1HB  MET A 374     -24.881 -17.843  45.873  1.00  0.93           H  
ATOM   5718 2HB  MET A 374     -25.319 -18.072  47.570  1.00  0.93           H  
ATOM   5719 1HG  MET A 374     -23.448 -16.556  48.190  1.00  0.93           H  
ATOM   5720 2HG  MET A 374     -23.173 -16.350  46.468  1.00  0.93           H  
ATOM   5721 1HE  MET A 374     -26.806 -14.811  48.673  1.00  0.93           H  
ATOM   5722 2HE  MET A 374     -26.484 -16.545  48.450  1.00  0.93           H  
ATOM   5723 3HE  MET A 374     -25.387 -15.558  49.440  1.00  0.93           H  
ATOM   5724  N   MET A 375     -23.955 -21.114  45.824  1.00  0.93           N  
ATOM   5725  CA  MET A 375     -24.596 -22.405  45.637  1.00  0.93           C  
ATOM   5726  C   MET A 375     -23.750 -23.541  46.183  1.00  0.93           C  
ATOM   5727  O   MET A 375     -24.222 -24.672  46.290  1.00  0.93           O  
ATOM   5728  CB  MET A 375     -24.911 -22.625  44.164  1.00  0.93           C  
ATOM   5729  CG  MET A 375     -25.950 -21.681  43.632  1.00  0.93           C  
ATOM   5730  SD  MET A 375     -26.254 -21.867  41.879  1.00  0.93           S  
ATOM   5731  CE  MET A 375     -27.245 -20.394  41.581  1.00  0.93           C  
ATOM   5732  H   MET A 375     -23.271 -20.826  45.128  1.00  0.93           H  
ATOM   5733  HA  MET A 375     -25.534 -22.403  46.189  1.00  0.93           H  
ATOM   5734 1HB  MET A 375     -24.001 -22.493  43.575  1.00  0.93           H  
ATOM   5735 2HB  MET A 375     -25.257 -23.646  44.011  1.00  0.93           H  
ATOM   5736 1HG  MET A 375     -26.886 -21.862  44.158  1.00  0.93           H  
ATOM   5737 2HG  MET A 375     -25.656 -20.673  43.834  1.00  0.93           H  
ATOM   5738 1HE  MET A 375     -27.521 -20.343  40.529  1.00  0.93           H  
ATOM   5739 2HE  MET A 375     -28.146 -20.432  42.192  1.00  0.93           H  
ATOM   5740 3HE  MET A 375     -26.669 -19.510  41.847  1.00  0.93           H  
ATOM   5741  N   ILE A 376     -22.525 -23.246  46.610  1.00  0.96           N  
ATOM   5742  CA  ILE A 376     -21.665 -24.305  47.117  1.00  0.96           C  
ATOM   5743  C   ILE A 376     -22.296 -25.043  48.319  1.00  0.96           C  
ATOM   5744  O   ILE A 376     -22.292 -26.271  48.332  1.00  0.96           O  
ATOM   5745  CB  ILE A 376     -20.236 -23.797  47.371  1.00  0.96           C  
ATOM   5746  CG1 ILE A 376     -19.586 -23.486  46.041  1.00  0.96           C  
ATOM   5747  CG2 ILE A 376     -19.441 -24.800  48.149  1.00  0.96           C  
ATOM   5748  CD1 ILE A 376     -18.318 -22.727  46.185  1.00  0.96           C  
ATOM   5749  H   ILE A 376     -22.163 -22.288  46.560  1.00  0.96           H  
ATOM   5750  HA  ILE A 376     -21.553 -25.037  46.320  1.00  0.96           H  
ATOM   5751  HB  ILE A 376     -20.260 -22.868  47.917  1.00  0.96           H  
ATOM   5752 1HG1 ILE A 376     -19.388 -24.416  45.510  1.00  0.96           H  
ATOM   5753 2HG1 ILE A 376     -20.279 -22.883  45.443  1.00  0.96           H  
ATOM   5754 1HG2 ILE A 376     -18.434 -24.420  48.318  1.00  0.96           H  
ATOM   5755 2HG2 ILE A 376     -19.924 -24.969  49.105  1.00  0.96           H  
ATOM   5756 3HG2 ILE A 376     -19.389 -25.730  47.594  1.00  0.96           H  
ATOM   5757 1HD1 ILE A 376     -17.903 -22.516  45.198  1.00  0.96           H  
ATOM   5758 2HD1 ILE A 376     -18.545 -21.792  46.699  1.00  0.96           H  
ATOM   5759 3HD1 ILE A 376     -17.599 -23.303  46.769  1.00  0.96           H  
ATOM   5760  N   PRO A 377     -22.885 -24.366  49.330  1.00  1.00           N  
ATOM   5761  CA  PRO A 377     -23.572 -24.962  50.468  1.00  1.00           C  
ATOM   5762  C   PRO A 377     -24.731 -25.891  50.097  1.00  1.00           C  
ATOM   5763  O   PRO A 377     -25.176 -26.691  50.915  1.00  1.00           O  
ATOM   5764  CB  PRO A 377     -24.120 -23.749  51.206  1.00  1.00           C  
ATOM   5765  CG  PRO A 377     -23.240 -22.627  50.809  1.00  1.00           C  
ATOM   5766  CD  PRO A 377     -22.900 -22.887  49.388  1.00  1.00           C  
ATOM   5767  HA  PRO A 377     -22.834 -25.492  51.099  1.00  1.00           H  
ATOM   5768 1HB  PRO A 377     -25.169 -23.586  50.917  1.00  1.00           H  
ATOM   5769 2HB  PRO A 377     -24.112 -23.939  52.286  1.00  1.00           H  
ATOM   5770 1HG  PRO A 377     -23.744 -21.659  50.958  1.00  1.00           H  
ATOM   5771 2HG  PRO A 377     -22.376 -22.631  51.458  1.00  1.00           H  
ATOM   5772 1HD  PRO A 377     -23.713 -22.485  48.798  1.00  1.00           H  
ATOM   5773 2HD  PRO A 377     -21.952 -22.435  49.162  1.00  1.00           H  
ATOM   5774  N   LEU A 378     -25.272 -25.754  48.883  1.00  1.04           N  
ATOM   5775  CA  LEU A 378     -26.411 -26.558  48.479  1.00  1.04           C  
ATOM   5776  C   LEU A 378     -25.949 -27.826  47.772  1.00  1.04           C  
ATOM   5777  O   LEU A 378     -26.736 -28.735  47.474  1.00  1.04           O  
ATOM   5778  CB  LEU A 378     -27.269 -25.727  47.529  1.00  1.04           C  
ATOM   5779  CG  LEU A 378     -27.780 -24.418  48.113  1.00  1.04           C  
ATOM   5780  CD1 LEU A 378     -28.529 -23.652  47.038  1.00  1.04           C  
ATOM   5781  CD2 LEU A 378     -28.656 -24.710  49.315  1.00  1.04           C  
ATOM   5782  H   LEU A 378     -24.886 -25.123  48.187  1.00  1.04           H  
ATOM   5783  HA  LEU A 378     -26.986 -26.831  49.361  1.00  1.04           H  
ATOM   5784 1HB  LEU A 378     -26.675 -25.490  46.645  1.00  1.04           H  
ATOM   5785 2HB  LEU A 378     -28.130 -26.319  47.222  1.00  1.04           H  
ATOM   5786  HG  LEU A 378     -26.928 -23.805  48.426  1.00  1.04           H  
ATOM   5787 1HD1 LEU A 378     -28.880 -22.704  47.444  1.00  1.04           H  
ATOM   5788 2HD1 LEU A 378     -27.859 -23.461  46.198  1.00  1.04           H  
ATOM   5789 3HD1 LEU A 378     -29.379 -24.240  46.698  1.00  1.04           H  
ATOM   5790 1HD2 LEU A 378     -29.014 -23.772  49.742  1.00  1.04           H  
ATOM   5791 2HD2 LEU A 378     -29.506 -25.318  49.008  1.00  1.04           H  
ATOM   5792 3HD2 LEU A 378     -28.074 -25.251  50.065  1.00  1.04           H  
ATOM   5793  N   CYS A 379     -24.653 -27.908  47.513  1.00  1.07           N  
ATOM   5794  CA  CYS A 379     -24.097 -28.992  46.739  1.00  1.07           C  
ATOM   5795  C   CYS A 379     -23.850 -30.255  47.549  1.00  1.07           C  
ATOM   5796  O   CYS A 379     -22.714 -30.640  47.816  1.00  1.07           O  
ATOM   5797  CB  CYS A 379     -22.813 -28.540  46.091  1.00  1.07           C  
ATOM   5798  SG  CYS A 379     -23.024 -27.187  44.930  1.00  1.07           S  
ATOM   5799  H   CYS A 379     -24.016 -27.178  47.831  1.00  1.07           H  
ATOM   5800  HA  CYS A 379     -24.802 -29.228  45.942  1.00  1.07           H  
ATOM   5801 1HB  CYS A 379     -22.095 -28.242  46.849  1.00  1.07           H  
ATOM   5802 2HB  CYS A 379     -22.400 -29.374  45.554  1.00  1.07           H  
ATOM   5803  HG  CYS A 379     -23.486 -26.273  45.818  1.00  1.07           H  
ATOM   5804  N   SER A 380     -24.943 -30.906  47.931  1.00  1.09           N  
ATOM   5805  CA  SER A 380     -24.905 -32.144  48.713  1.00  1.09           C  
ATOM   5806  C   SER A 380     -24.611 -33.363  47.824  1.00  1.09           C  
ATOM   5807  O   SER A 380     -24.381 -34.471  48.308  1.00  1.09           O  
ATOM   5808  CB  SER A 380     -26.209 -32.317  49.462  1.00  1.09           C  
ATOM   5809  OG  SER A 380     -27.276 -32.549  48.584  1.00  1.09           O  
ATOM   5810  H   SER A 380     -25.834 -30.472  47.683  1.00  1.09           H  
ATOM   5811  HA  SER A 380     -24.100 -32.061  49.445  1.00  1.09           H  
ATOM   5812 1HB  SER A 380     -26.122 -33.147  50.160  1.00  1.09           H  
ATOM   5813 2HB  SER A 380     -26.406 -31.416  50.044  1.00  1.09           H  
ATOM   5814  HG  SER A 380     -27.239 -31.842  47.931  1.00  1.09           H  
ATOM   5815  N   ILE A 381     -24.641 -33.134  46.518  1.00  1.07           N  
ATOM   5816  CA  ILE A 381     -24.377 -34.123  45.488  1.00  1.07           C  
ATOM   5817  C   ILE A 381     -23.091 -33.718  44.787  1.00  1.07           C  
ATOM   5818  O   ILE A 381     -22.955 -32.568  44.362  1.00  1.07           O  
ATOM   5819  CB  ILE A 381     -25.543 -34.209  44.490  1.00  1.07           C  
ATOM   5820  CG1 ILE A 381     -26.812 -34.651  45.206  1.00  1.07           C  
ATOM   5821  CG2 ILE A 381     -25.210 -35.136  43.345  1.00  1.07           C  
ATOM   5822  CD1 ILE A 381     -28.048 -34.522  44.354  1.00  1.07           C  
ATOM   5823  H   ILE A 381     -24.850 -32.194  46.228  1.00  1.07           H  
ATOM   5824  HA  ILE A 381     -24.234 -35.098  45.951  1.00  1.07           H  
ATOM   5825  HB  ILE A 381     -25.739 -33.219  44.091  1.00  1.07           H  
ATOM   5826 1HG1 ILE A 381     -26.703 -35.692  45.510  1.00  1.07           H  
ATOM   5827 2HG1 ILE A 381     -26.951 -34.044  46.100  1.00  1.07           H  
ATOM   5828 1HG2 ILE A 381     -26.046 -35.164  42.648  1.00  1.07           H  
ATOM   5829 2HG2 ILE A 381     -24.341 -34.777  42.838  1.00  1.07           H  
ATOM   5830 3HG2 ILE A 381     -25.023 -36.138  43.729  1.00  1.07           H  
ATOM   5831 1HD1 ILE A 381     -28.917 -34.853  44.924  1.00  1.07           H  
ATOM   5832 2HD1 ILE A 381     -28.182 -33.481  44.061  1.00  1.07           H  
ATOM   5833 3HD1 ILE A 381     -27.943 -35.140  43.463  1.00  1.07           H  
ATOM   5834  N   PHE A 382     -22.154 -34.652  44.664  1.00  1.02           N  
ATOM   5835  CA  PHE A 382     -20.856 -34.344  44.076  1.00  1.02           C  
ATOM   5836  C   PHE A 382     -21.040 -33.747  42.691  1.00  1.02           C  
ATOM   5837  O   PHE A 382     -20.435 -32.728  42.367  1.00  1.02           O  
ATOM   5838  CB  PHE A 382     -19.985 -35.594  44.017  1.00  1.02           C  
ATOM   5839  CG  PHE A 382     -18.568 -35.355  43.573  1.00  1.02           C  
ATOM   5840  CD1 PHE A 382     -17.627 -34.931  44.508  1.00  1.02           C  
ATOM   5841  CD2 PHE A 382     -18.159 -35.553  42.258  1.00  1.02           C  
ATOM   5842  CE1 PHE A 382     -16.321 -34.724  44.142  1.00  1.02           C  
ATOM   5843  CE2 PHE A 382     -16.839 -35.337  41.890  1.00  1.02           C  
ATOM   5844  CZ  PHE A 382     -15.929 -34.927  42.830  1.00  1.02           C  
ATOM   5845  H   PHE A 382     -22.333 -35.581  45.017  1.00  1.02           H  
ATOM   5846  HA  PHE A 382     -20.353 -33.603  44.697  1.00  1.02           H  
ATOM   5847 1HB  PHE A 382     -19.953 -36.055  45.003  1.00  1.02           H  
ATOM   5848 2HB  PHE A 382     -20.433 -36.315  43.337  1.00  1.02           H  
ATOM   5849  HD1 PHE A 382     -17.937 -34.773  45.542  1.00  1.02           H  
ATOM   5850  HD2 PHE A 382     -18.889 -35.882  41.517  1.00  1.02           H  
ATOM   5851  HE1 PHE A 382     -15.591 -34.400  44.884  1.00  1.02           H  
ATOM   5852  HE2 PHE A 382     -16.520 -35.492  40.859  1.00  1.02           H  
ATOM   5853  HZ  PHE A 382     -14.901 -34.761  42.545  1.00  1.02           H  
ATOM   5854  N   GLY A 383     -21.893 -34.366  41.874  1.00  0.95           N  
ATOM   5855  CA  GLY A 383     -22.137 -33.857  40.533  1.00  0.95           C  
ATOM   5856  C   GLY A 383     -22.645 -32.410  40.546  1.00  0.95           C  
ATOM   5857  O   GLY A 383     -22.304 -31.636  39.651  1.00  0.95           O  
ATOM   5858  H   GLY A 383     -22.369 -35.196  42.190  1.00  0.95           H  
ATOM   5859 1HA  GLY A 383     -21.215 -33.917  39.955  1.00  0.95           H  
ATOM   5860 2HA  GLY A 383     -22.867 -34.495  40.035  1.00  0.95           H  
ATOM   5861  N   ALA A 384     -23.466 -32.035  41.542  1.00  0.89           N  
ATOM   5862  CA  ALA A 384     -23.949 -30.656  41.626  1.00  0.89           C  
ATOM   5863  C   ALA A 384     -22.779 -29.732  41.889  1.00  0.89           C  
ATOM   5864  O   ALA A 384     -22.693 -28.640  41.324  1.00  0.89           O  
ATOM   5865  CB  ALA A 384     -24.986 -30.488  42.715  1.00  0.89           C  
ATOM   5866  H   ALA A 384     -23.718 -32.696  42.264  1.00  0.89           H  
ATOM   5867  HA  ALA A 384     -24.392 -30.388  40.668  1.00  0.89           H  
ATOM   5868 1HB  ALA A 384     -25.323 -29.451  42.739  1.00  0.89           H  
ATOM   5869 2HB  ALA A 384     -25.833 -31.142  42.516  1.00  0.89           H  
ATOM   5870 3HB  ALA A 384     -24.548 -30.745  43.676  1.00  0.89           H  
ATOM   5871  N   LEU A 385     -21.847 -30.191  42.731  1.00  0.83           N  
ATOM   5872  CA  LEU A 385     -20.687 -29.375  43.051  1.00  0.83           C  
ATOM   5873  C   LEU A 385     -19.890 -29.169  41.791  1.00  0.83           C  
ATOM   5874  O   LEU A 385     -19.395 -28.067  41.540  1.00  0.83           O  
ATOM   5875  CB  LEU A 385     -19.817 -29.996  44.148  1.00  0.83           C  
ATOM   5876  CG  LEU A 385     -18.648 -29.120  44.617  1.00  0.83           C  
ATOM   5877  CD1 LEU A 385     -19.165 -27.751  45.141  1.00  0.83           C  
ATOM   5878  CD2 LEU A 385     -17.947 -29.835  45.722  1.00  0.83           C  
ATOM   5879  H   LEU A 385     -21.975 -31.108  43.169  1.00  0.83           H  
ATOM   5880  HA  LEU A 385     -21.016 -28.402  43.388  1.00  0.83           H  
ATOM   5881 1HB  LEU A 385     -20.426 -30.249  45.004  1.00  0.83           H  
ATOM   5882 2HB  LEU A 385     -19.388 -30.920  43.761  1.00  0.83           H  
ATOM   5883  HG  LEU A 385     -17.970 -28.941  43.786  1.00  0.83           H  
ATOM   5884 1HD1 LEU A 385     -18.322 -27.145  45.477  1.00  0.83           H  
ATOM   5885 2HD1 LEU A 385     -19.691 -27.225  44.342  1.00  0.83           H  
ATOM   5886 3HD1 LEU A 385     -19.843 -27.911  45.974  1.00  0.83           H  
ATOM   5887 1HD2 LEU A 385     -17.119 -29.229  46.070  1.00  0.83           H  
ATOM   5888 2HD2 LEU A 385     -18.642 -29.997  46.537  1.00  0.83           H  
ATOM   5889 3HD2 LEU A 385     -17.583 -30.792  45.357  1.00  0.83           H  
ATOM   5890  N   ILE A 386     -19.795 -30.216  40.977  1.00  0.79           N  
ATOM   5891  CA  ILE A 386     -19.072 -30.089  39.737  1.00  0.79           C  
ATOM   5892  C   ILE A 386     -19.827 -29.129  38.800  1.00  0.79           C  
ATOM   5893  O   ILE A 386     -19.236 -28.264  38.174  1.00  0.79           O  
ATOM   5894  CB  ILE A 386     -18.827 -31.441  39.049  1.00  0.79           C  
ATOM   5895  CG1 ILE A 386     -17.966 -32.347  39.943  1.00  0.79           C  
ATOM   5896  CG2 ILE A 386     -18.134 -31.201  37.717  1.00  0.79           C  
ATOM   5897  CD1 ILE A 386     -16.646 -31.761  40.282  1.00  0.79           C  
ATOM   5898  H   ILE A 386     -20.212 -31.107  41.253  1.00  0.79           H  
ATOM   5899  HA  ILE A 386     -18.102 -29.677  39.971  1.00  0.79           H  
ATOM   5900  HB  ILE A 386     -19.780 -31.942  38.884  1.00  0.79           H  
ATOM   5901 1HG1 ILE A 386     -18.497 -32.545  40.867  1.00  0.79           H  
ATOM   5902 2HG1 ILE A 386     -17.800 -33.293  39.431  1.00  0.79           H  
ATOM   5903 1HG2 ILE A 386     -17.965 -32.149  37.215  1.00  0.79           H  
ATOM   5904 2HG2 ILE A 386     -18.770 -30.573  37.105  1.00  0.79           H  
ATOM   5905 3HG2 ILE A 386     -17.179 -30.703  37.880  1.00  0.79           H  
ATOM   5906 1HD1 ILE A 386     -16.088 -32.454  40.907  1.00  0.79           H  
ATOM   5907 2HD1 ILE A 386     -16.094 -31.574  39.368  1.00  0.79           H  
ATOM   5908 3HD1 ILE A 386     -16.798 -30.824  40.815  1.00  0.79           H  
ATOM   5909  N   ALA A 387     -21.147 -29.210  38.720  1.00  0.77           N  
ATOM   5910  CA  ALA A 387     -21.819 -28.255  37.842  1.00  0.77           C  
ATOM   5911  C   ALA A 387     -21.506 -26.814  38.265  1.00  0.77           C  
ATOM   5912  O   ALA A 387     -21.243 -25.943  37.425  1.00  0.77           O  
ATOM   5913  CB  ALA A 387     -23.312 -28.482  37.876  1.00  0.77           C  
ATOM   5914  H   ALA A 387     -21.663 -29.930  39.224  1.00  0.77           H  
ATOM   5915  HA  ALA A 387     -21.452 -28.402  36.831  1.00  0.77           H  
ATOM   5916 1HB  ALA A 387     -23.804 -27.779  37.207  1.00  0.77           H  
ATOM   5917 2HB  ALA A 387     -23.530 -29.502  37.562  1.00  0.77           H  
ATOM   5918 3HB  ALA A 387     -23.675 -28.333  38.894  1.00  0.77           H  
ATOM   5919  N   VAL A 388     -21.479 -26.578  39.577  1.00  0.77           N  
ATOM   5920  CA  VAL A 388     -21.184 -25.261  40.111  1.00  0.77           C  
ATOM   5921  C   VAL A 388     -19.742 -24.846  39.835  1.00  0.77           C  
ATOM   5922  O   VAL A 388     -19.495 -23.702  39.441  1.00  0.77           O  
ATOM   5923  CB  VAL A 388     -21.507 -25.213  41.622  1.00  0.77           C  
ATOM   5924  CG1 VAL A 388     -21.032 -23.915  42.252  1.00  0.77           C  
ATOM   5925  CG2 VAL A 388     -23.023 -25.297  41.794  1.00  0.77           C  
ATOM   5926  H   VAL A 388     -21.708 -27.336  40.223  1.00  0.77           H  
ATOM   5927  HA  VAL A 388     -21.840 -24.545  39.616  1.00  0.77           H  
ATOM   5928  HB  VAL A 388     -21.014 -26.044  42.127  1.00  0.77           H  
ATOM   5929 1HG1 VAL A 388     -21.288 -23.910  43.313  1.00  0.77           H  
ATOM   5930 2HG1 VAL A 388     -19.953 -23.816  42.139  1.00  0.77           H  
ATOM   5931 3HG1 VAL A 388     -21.530 -23.091  41.764  1.00  0.77           H  
ATOM   5932 1HG2 VAL A 388     -23.273 -25.256  42.842  1.00  0.77           H  
ATOM   5933 2HG2 VAL A 388     -23.490 -24.453  41.284  1.00  0.77           H  
ATOM   5934 3HG2 VAL A 388     -23.389 -26.227  41.366  1.00  0.77           H  
ATOM   5935  N   CYS A 389     -18.780 -25.765  40.025  1.00  0.76           N  
ATOM   5936  CA  CYS A 389     -17.372 -25.429  39.824  1.00  0.76           C  
ATOM   5937  C   CYS A 389     -17.073 -25.139  38.355  1.00  0.76           C  
ATOM   5938  O   CYS A 389     -16.223 -24.303  38.041  1.00  0.76           O  
ATOM   5939  CB  CYS A 389     -16.480 -26.622  40.171  1.00  0.76           C  
ATOM   5940  SG  CYS A 389     -16.430 -27.862  38.852  1.00  0.76           S  
ATOM   5941  H   CYS A 389     -19.033 -26.696  40.355  1.00  0.76           H  
ATOM   5942  HA  CYS A 389     -17.120 -24.562  40.433  1.00  0.76           H  
ATOM   5943 1HB  CYS A 389     -15.527 -26.341  40.398  1.00  0.76           H  
ATOM   5944 2HB  CYS A 389     -16.880 -27.113  41.057  1.00  0.76           H  
ATOM   5945  N   LEU A 390     -17.840 -25.752  37.445  1.00  0.76           N  
ATOM   5946  CA  LEU A 390     -17.614 -25.546  36.027  1.00  0.76           C  
ATOM   5947  C   LEU A 390     -18.093 -24.166  35.640  1.00  0.76           C  
ATOM   5948  O   LEU A 390     -17.376 -23.399  34.992  1.00  0.76           O  
ATOM   5949  CB  LEU A 390     -18.385 -26.602  35.210  1.00  0.76           C  
ATOM   5950  CG  LEU A 390     -17.908 -28.064  35.312  1.00  0.76           C  
ATOM   5951  CD1 LEU A 390     -18.915 -28.962  34.632  1.00  0.76           C  
ATOM   5952  CD2 LEU A 390     -16.581 -28.199  34.685  1.00  0.76           C  
ATOM   5953  H   LEU A 390     -18.522 -26.448  37.754  1.00  0.76           H  
ATOM   5954  HA  LEU A 390     -16.546 -25.629  35.823  1.00  0.76           H  
ATOM   5955 1HB  LEU A 390     -19.426 -26.584  35.535  1.00  0.76           H  
ATOM   5956 2HB  LEU A 390     -18.349 -26.315  34.161  1.00  0.76           H  
ATOM   5957  HG  LEU A 390     -17.827 -28.349  36.329  1.00  0.76           H  
ATOM   5958 1HD1 LEU A 390     -18.589 -29.998  34.703  1.00  0.76           H  
ATOM   5959 2HD1 LEU A 390     -19.878 -28.852  35.122  1.00  0.76           H  
ATOM   5960 3HD1 LEU A 390     -19.004 -28.681  33.586  1.00  0.76           H  
ATOM   5961 1HD2 LEU A 390     -16.248 -29.231  34.758  1.00  0.76           H  
ATOM   5962 2HD2 LEU A 390     -16.649 -27.915  33.638  1.00  0.76           H  
ATOM   5963 3HD2 LEU A 390     -15.882 -27.547  35.203  1.00  0.76           H  
ATOM   5964  N   ILE A 391     -19.278 -23.804  36.105  1.00  0.76           N  
ATOM   5965  CA  ILE A 391     -19.821 -22.506  35.766  1.00  0.76           C  
ATOM   5966  C   ILE A 391     -18.982 -21.407  36.410  1.00  0.76           C  
ATOM   5967  O   ILE A 391     -18.649 -20.408  35.764  1.00  0.76           O  
ATOM   5968  CB  ILE A 391     -21.268 -22.389  36.212  1.00  0.76           C  
ATOM   5969  CG1 ILE A 391     -22.146 -23.359  35.440  1.00  0.76           C  
ATOM   5970  CG2 ILE A 391     -21.739 -20.965  35.940  1.00  0.76           C  
ATOM   5971  CD1 ILE A 391     -23.521 -23.514  36.043  1.00  0.76           C  
ATOM   5972  H   ILE A 391     -19.835 -24.460  36.662  1.00  0.76           H  
ATOM   5973  HA  ILE A 391     -19.780 -22.381  34.684  1.00  0.76           H  
ATOM   5974  HB  ILE A 391     -21.337 -22.640  37.266  1.00  0.76           H  
ATOM   5975 1HG1 ILE A 391     -22.252 -23.005  34.417  1.00  0.76           H  
ATOM   5976 2HG1 ILE A 391     -21.664 -24.338  35.422  1.00  0.76           H  
ATOM   5977 1HG2 ILE A 391     -22.775 -20.847  36.248  1.00  0.76           H  
ATOM   5978 2HG2 ILE A 391     -21.119 -20.267  36.483  1.00  0.76           H  
ATOM   5979 3HG2 ILE A 391     -21.654 -20.774  34.877  1.00  0.76           H  
ATOM   5980 1HD1 ILE A 391     -24.100 -24.220  35.450  1.00  0.76           H  
ATOM   5981 2HD1 ILE A 391     -23.421 -23.891  37.064  1.00  0.76           H  
ATOM   5982 3HD1 ILE A 391     -24.027 -22.551  36.058  1.00  0.76           H  
ATOM   5983  N   MET A 392     -18.629 -21.592  37.693  1.00  0.76           N  
ATOM   5984  CA  MET A 392     -17.824 -20.604  38.393  1.00  0.76           C  
ATOM   5985  C   MET A 392     -16.523 -20.418  37.632  1.00  0.76           C  
ATOM   5986  O   MET A 392     -16.143 -19.290  37.332  1.00  0.76           O  
ATOM   5987  CB  MET A 392     -17.547 -21.045  39.835  1.00  0.76           C  
ATOM   5988  CG  MET A 392     -16.798 -20.009  40.683  1.00  0.76           C  
ATOM   5989  SD  MET A 392     -16.452 -20.547  42.398  1.00  0.76           S  
ATOM   5990  CE  MET A 392     -15.075 -21.654  42.171  1.00  0.76           C  
ATOM   5991  H   MET A 392     -18.926 -22.428  38.194  1.00  0.76           H  
ATOM   5992  HA  MET A 392     -18.351 -19.651  38.402  1.00  0.76           H  
ATOM   5993 1HB  MET A 392     -18.484 -21.283  40.329  1.00  0.76           H  
ATOM   5994 2HB  MET A 392     -16.951 -21.959  39.821  1.00  0.76           H  
ATOM   5995 1HG  MET A 392     -15.849 -19.776  40.200  1.00  0.76           H  
ATOM   5996 2HG  MET A 392     -17.383 -19.087  40.725  1.00  0.76           H  
ATOM   5997 1HE  MET A 392     -14.755 -22.051  43.137  1.00  0.76           H  
ATOM   5998 2HE  MET A 392     -15.372 -22.473  41.516  1.00  0.76           H  
ATOM   5999 3HE  MET A 392     -14.247 -21.106  41.711  1.00  0.76           H  
ATOM   6000  N   GLY A 393     -15.889 -21.531  37.245  1.00  0.76           N  
ATOM   6001  CA  GLY A 393     -14.648 -21.513  36.490  1.00  0.76           C  
ATOM   6002  C   GLY A 393     -14.783 -20.700  35.215  1.00  0.76           C  
ATOM   6003  O   GLY A 393     -13.964 -19.814  34.953  1.00  0.76           O  
ATOM   6004  H   GLY A 393     -16.251 -22.446  37.508  1.00  0.76           H  
ATOM   6005 1HA  GLY A 393     -13.852 -21.099  37.108  1.00  0.76           H  
ATOM   6006 2HA  GLY A 393     -14.366 -22.537  36.243  1.00  0.76           H  
ATOM   6007  N   LEU A 394     -15.819 -20.976  34.426  1.00  0.76           N  
ATOM   6008  CA  LEU A 394     -16.032 -20.276  33.166  1.00  0.76           C  
ATOM   6009  C   LEU A 394     -16.011 -18.771  33.369  1.00  0.76           C  
ATOM   6010  O   LEU A 394     -15.319 -18.027  32.654  1.00  0.76           O  
ATOM   6011  CB  LEU A 394     -17.412 -20.651  32.590  1.00  0.76           C  
ATOM   6012  CG  LEU A 394     -17.774 -19.998  31.288  1.00  0.76           C  
ATOM   6013  CD1 LEU A 394     -16.805 -20.490  30.218  1.00  0.76           C  
ATOM   6014  CD2 LEU A 394     -19.205 -20.308  30.943  1.00  0.76           C  
ATOM   6015  H   LEU A 394     -16.464 -21.719  34.698  1.00  0.76           H  
ATOM   6016  HA  LEU A 394     -15.241 -20.550  32.471  1.00  0.76           H  
ATOM   6017 1HB  LEU A 394     -17.470 -21.720  32.462  1.00  0.76           H  
ATOM   6018 2HB  LEU A 394     -18.174 -20.363  33.311  1.00  0.76           H  
ATOM   6019  HG  LEU A 394     -17.667 -18.927  31.389  1.00  0.76           H  
ATOM   6020 1HD1 LEU A 394     -17.028 -20.016  29.268  1.00  0.76           H  
ATOM   6021 2HD1 LEU A 394     -15.807 -20.250  30.522  1.00  0.76           H  
ATOM   6022 3HD1 LEU A 394     -16.895 -21.570  30.114  1.00  0.76           H  
ATOM   6023 1HD2 LEU A 394     -19.466 -19.822  30.002  1.00  0.76           H  
ATOM   6024 2HD2 LEU A 394     -19.329 -21.385  30.847  1.00  0.76           H  
ATOM   6025 3HD2 LEU A 394     -19.852 -19.937  31.737  1.00  0.76           H  
ATOM   6026  N   PHE A 395     -16.772 -18.319  34.350  1.00  0.77           N  
ATOM   6027  CA  PHE A 395     -16.885 -16.902  34.584  1.00  0.77           C  
ATOM   6028  C   PHE A 395     -15.667 -16.285  35.280  1.00  0.77           C  
ATOM   6029  O   PHE A 395     -15.304 -15.137  34.992  1.00  0.77           O  
ATOM   6030  CB  PHE A 395     -18.184 -16.654  35.283  1.00  0.77           C  
ATOM   6031  CG  PHE A 395     -19.314 -16.911  34.319  1.00  0.77           C  
ATOM   6032  CD1 PHE A 395     -20.316 -17.798  34.605  1.00  0.77           C  
ATOM   6033  CD2 PHE A 395     -19.327 -16.285  33.078  1.00  0.77           C  
ATOM   6034  CE1 PHE A 395     -21.336 -18.032  33.696  1.00  0.77           C  
ATOM   6035  CE2 PHE A 395     -20.329 -16.515  32.173  1.00  0.77           C  
ATOM   6036  CZ  PHE A 395     -21.343 -17.387  32.485  1.00  0.77           C  
ATOM   6037  H   PHE A 395     -17.304 -18.982  34.924  1.00  0.77           H  
ATOM   6038  HA  PHE A 395     -16.971 -16.421  33.609  1.00  0.77           H  
ATOM   6039 1HB  PHE A 395     -18.284 -17.328  36.142  1.00  0.77           H  
ATOM   6040 2HB  PHE A 395     -18.236 -15.641  35.635  1.00  0.77           H  
ATOM   6041  HD1 PHE A 395     -20.304 -18.308  35.564  1.00  0.77           H  
ATOM   6042  HD2 PHE A 395     -18.523 -15.598  32.822  1.00  0.77           H  
ATOM   6043  HE1 PHE A 395     -22.136 -18.724  33.939  1.00  0.77           H  
ATOM   6044  HE2 PHE A 395     -20.319 -16.005  31.210  1.00  0.77           H  
ATOM   6045  HZ  PHE A 395     -22.146 -17.572  31.773  1.00  0.77           H  
ATOM   6046  N   ASP A 396     -14.995 -17.048  36.151  1.00  0.79           N  
ATOM   6047  CA  ASP A 396     -13.767 -16.564  36.778  1.00  0.79           C  
ATOM   6048  C   ASP A 396     -12.746 -16.316  35.686  1.00  0.79           C  
ATOM   6049  O   ASP A 396     -12.036 -15.304  35.679  1.00  0.79           O  
ATOM   6050  CB  ASP A 396     -13.186 -17.598  37.742  1.00  0.79           C  
ATOM   6051  CG  ASP A 396     -13.928 -17.759  39.090  1.00  0.79           C  
ATOM   6052  OD1 ASP A 396     -14.714 -16.923  39.425  1.00  0.79           O  
ATOM   6053  OD2 ASP A 396     -13.634 -18.703  39.805  1.00  0.79           O  
ATOM   6054  H   ASP A 396     -15.339 -17.976  36.385  1.00  0.79           H  
ATOM   6055  HA  ASP A 396     -13.959 -15.634  37.301  1.00  0.79           H  
ATOM   6056 1HB  ASP A 396     -13.197 -18.568  37.246  1.00  0.79           H  
ATOM   6057 2HB  ASP A 396     -12.149 -17.355  37.921  1.00  0.79           H  
ATOM   6058  N   GLY A 397     -12.736 -17.233  34.715  1.00  0.81           N  
ATOM   6059  CA  GLY A 397     -11.855 -17.179  33.571  1.00  0.81           C  
ATOM   6060  C   GLY A 397     -12.075 -15.879  32.826  1.00  0.81           C  
ATOM   6061  O   GLY A 397     -11.127 -15.130  32.566  1.00  0.81           O  
ATOM   6062  H   GLY A 397     -13.356 -18.039  34.798  1.00  0.81           H  
ATOM   6063 1HA  GLY A 397     -10.823 -17.252  33.907  1.00  0.81           H  
ATOM   6064 2HA  GLY A 397     -12.057 -18.029  32.916  1.00  0.81           H  
ATOM   6065  N   CYS A 398     -13.336 -15.587  32.515  1.00  0.84           N  
ATOM   6066  CA  CYS A 398     -13.648 -14.358  31.812  1.00  0.84           C  
ATOM   6067  C   CYS A 398     -13.114 -13.139  32.523  1.00  0.84           C  
ATOM   6068  O   CYS A 398     -12.379 -12.341  31.932  1.00  0.84           O  
ATOM   6069  CB  CYS A 398     -15.141 -14.113  31.766  1.00  0.84           C  
ATOM   6070  SG  CYS A 398     -15.585 -12.622  30.849  1.00  0.84           S  
ATOM   6071  H   CYS A 398     -14.077 -16.253  32.745  1.00  0.84           H  
ATOM   6072  HA  CYS A 398     -13.232 -14.409  30.807  1.00  0.84           H  
ATOM   6073 1HB  CYS A 398     -15.673 -14.947  31.398  1.00  0.84           H  
ATOM   6074 2HB  CYS A 398     -15.495 -13.973  32.774  1.00  0.84           H  
ATOM   6075  HG  CYS A 398     -16.884 -12.688  31.175  1.00  0.84           H  
ATOM   6076  N   PHE A 399     -13.458 -13.022  33.807  1.00  0.87           N  
ATOM   6077  CA  PHE A 399     -13.144 -11.847  34.604  1.00  0.87           C  
ATOM   6078  C   PHE A 399     -11.642 -11.563  34.518  1.00  0.87           C  
ATOM   6079  O   PHE A 399     -11.210 -10.426  34.265  1.00  0.87           O  
ATOM   6080  CB  PHE A 399     -13.597 -12.113  36.050  1.00  0.87           C  
ATOM   6081  CG  PHE A 399     -13.506 -10.967  37.045  1.00  0.87           C  
ATOM   6082  CD1 PHE A 399     -14.580 -10.084  37.179  1.00  0.87           C  
ATOM   6083  CD2 PHE A 399     -12.386 -10.769  37.843  1.00  0.87           C  
ATOM   6084  CE1 PHE A 399     -14.539  -9.044  38.083  1.00  0.87           C  
ATOM   6085  CE2 PHE A 399     -12.347  -9.719  38.747  1.00  0.87           C  
ATOM   6086  CZ  PHE A 399     -13.428  -8.867  38.861  1.00  0.87           C  
ATOM   6087  H   PHE A 399     -14.013 -13.769  34.234  1.00  0.87           H  
ATOM   6088  HA  PHE A 399     -13.689 -11.000  34.198  1.00  0.87           H  
ATOM   6089 1HB  PHE A 399     -14.636 -12.446  36.023  1.00  0.87           H  
ATOM   6090 2HB  PHE A 399     -13.019 -12.949  36.449  1.00  0.87           H  
ATOM   6091  HD1 PHE A 399     -15.464 -10.234  36.558  1.00  0.87           H  
ATOM   6092  HD2 PHE A 399     -11.537 -11.451  37.749  1.00  0.87           H  
ATOM   6093  HE1 PHE A 399     -15.388  -8.368  38.182  1.00  0.87           H  
ATOM   6094  HE2 PHE A 399     -11.469  -9.568  39.373  1.00  0.87           H  
ATOM   6095  HZ  PHE A 399     -13.401  -8.062  39.572  1.00  0.87           H  
ATOM   6096  N   ILE A 400     -10.849 -12.615  34.704  1.00  0.91           N  
ATOM   6097  CA  ILE A 400      -9.402 -12.526  34.655  1.00  0.91           C  
ATOM   6098  C   ILE A 400      -8.862 -12.136  33.269  1.00  0.91           C  
ATOM   6099  O   ILE A 400      -7.978 -11.277  33.171  1.00  0.91           O  
ATOM   6100  CB  ILE A 400      -8.809 -13.861  35.139  1.00  0.91           C  
ATOM   6101  CG1 ILE A 400      -9.124 -14.005  36.662  1.00  0.91           C  
ATOM   6102  CG2 ILE A 400      -7.316 -13.945  34.854  1.00  0.91           C  
ATOM   6103  CD1 ILE A 400      -8.880 -15.378  37.231  1.00  0.91           C  
ATOM   6104  H   ILE A 400     -11.274 -13.526  34.901  1.00  0.91           H  
ATOM   6105  HA  ILE A 400      -9.095 -11.755  35.359  1.00  0.91           H  
ATOM   6106  HB  ILE A 400      -9.323 -14.680  34.624  1.00  0.91           H  
ATOM   6107 1HG1 ILE A 400      -8.510 -13.294  37.210  1.00  0.91           H  
ATOM   6108 2HG1 ILE A 400     -10.175 -13.755  36.824  1.00  0.91           H  
ATOM   6109 1HG2 ILE A 400      -6.931 -14.901  35.202  1.00  0.91           H  
ATOM   6110 2HG2 ILE A 400      -7.152 -13.856  33.781  1.00  0.91           H  
ATOM   6111 3HG2 ILE A 400      -6.798 -13.137  35.369  1.00  0.91           H  
ATOM   6112 1HD1 ILE A 400      -9.129 -15.379  38.293  1.00  0.91           H  
ATOM   6113 2HD1 ILE A 400      -9.516 -16.093  36.709  1.00  0.91           H  
ATOM   6114 3HD1 ILE A 400      -7.834 -15.642  37.103  1.00  0.91           H  
ATOM   6115  N   SER A 401      -9.383 -12.752  32.198  1.00  0.96           N  
ATOM   6116  CA  SER A 401      -8.906 -12.462  30.839  1.00  0.96           C  
ATOM   6117  C   SER A 401      -9.167 -11.045  30.335  1.00  0.96           C  
ATOM   6118  O   SER A 401      -8.428 -10.553  29.480  1.00  0.96           O  
ATOM   6119  CB  SER A 401      -9.553 -13.400  29.850  1.00  0.96           C  
ATOM   6120  OG  SER A 401     -10.934 -13.157  29.731  1.00  0.96           O  
ATOM   6121  H   SER A 401     -10.119 -13.449  32.329  1.00  0.96           H  
ATOM   6122  HA  SER A 401      -7.828 -12.633  30.827  1.00  0.96           H  
ATOM   6123 1HB  SER A 401      -9.087 -13.286  28.880  1.00  0.96           H  
ATOM   6124 2HB  SER A 401      -9.385 -14.405  30.176  1.00  0.96           H  
ATOM   6125  HG  SER A 401     -11.253 -12.893  30.620  1.00  0.96           H  
ATOM   6126  N   ILE A 402     -10.184 -10.367  30.871  1.00  1.00           N  
ATOM   6127  CA  ILE A 402     -10.474  -9.024  30.379  1.00  1.00           C  
ATOM   6128  C   ILE A 402     -10.206  -7.883  31.365  1.00  1.00           C  
ATOM   6129  O   ILE A 402     -10.213  -6.719  30.966  1.00  1.00           O  
ATOM   6130  CB  ILE A 402     -11.884  -8.970  29.755  1.00  1.00           C  
ATOM   6131  CG1 ILE A 402     -12.915  -9.305  30.739  1.00  1.00           C  
ATOM   6132  CG2 ILE A 402     -11.982  -9.876  28.515  1.00  1.00           C  
ATOM   6133  CD1 ILE A 402     -14.249  -9.124  30.207  1.00  1.00           C  
ATOM   6134  H   ILE A 402     -10.791 -10.825  31.556  1.00  1.00           H  
ATOM   6135  HA  ILE A 402      -9.816  -8.850  29.537  1.00  1.00           H  
ATOM   6136  HB  ILE A 402     -12.074  -7.948  29.449  1.00  1.00           H  
ATOM   6137 1HG1 ILE A 402     -12.809 -10.309  31.015  1.00  1.00           H  
ATOM   6138 2HG1 ILE A 402     -12.794  -8.684  31.630  1.00  1.00           H  
ATOM   6139 1HG2 ILE A 402     -12.973  -9.787  28.075  1.00  1.00           H  
ATOM   6140 2HG2 ILE A 402     -11.232  -9.574  27.784  1.00  1.00           H  
ATOM   6141 3HG2 ILE A 402     -11.810 -10.911  28.800  1.00  1.00           H  
ATOM   6142 1HD1 ILE A 402     -14.963  -9.406  30.943  1.00  1.00           H  
ATOM   6143 2HD1 ILE A 402     -14.379  -8.101  29.926  1.00  1.00           H  
ATOM   6144 3HD1 ILE A 402     -14.367  -9.757  29.347  1.00  1.00           H  
ATOM   6145  N   MET A 403      -9.829  -8.170  32.610  1.00  1.04           N  
ATOM   6146  CA  MET A 403      -9.512  -7.054  33.504  1.00  1.04           C  
ATOM   6147  C   MET A 403      -8.396  -6.143  32.955  1.00  1.04           C  
ATOM   6148  O   MET A 403      -8.565  -4.924  32.890  1.00  1.04           O  
ATOM   6149  CB  MET A 403      -9.076  -7.586  34.878  1.00  1.04           C  
ATOM   6150  CG  MET A 403      -8.722  -6.504  35.959  1.00  1.04           C  
ATOM   6151  SD  MET A 403      -7.014  -5.832  35.833  1.00  1.04           S  
ATOM   6152  CE  MET A 403      -6.018  -7.225  36.322  1.00  1.04           C  
ATOM   6153  H   MET A 403      -9.842  -9.129  32.962  1.00  1.04           H  
ATOM   6154  HA  MET A 403     -10.408  -6.449  33.617  1.00  1.04           H  
ATOM   6155 1HB  MET A 403      -9.869  -8.216  35.285  1.00  1.04           H  
ATOM   6156 2HB  MET A 403      -8.202  -8.225  34.751  1.00  1.04           H  
ATOM   6157 1HG  MET A 403      -9.418  -5.678  35.890  1.00  1.04           H  
ATOM   6158 2HG  MET A 403      -8.839  -6.948  36.947  1.00  1.04           H  
ATOM   6159 1HE  MET A 403      -4.968  -6.955  36.295  1.00  1.04           H  
ATOM   6160 2HE  MET A 403      -6.292  -7.523  37.330  1.00  1.04           H  
ATOM   6161 3HE  MET A 403      -6.195  -8.056  35.636  1.00  1.04           H  
ATOM   6162  N   ALA A 404      -7.249  -6.713  32.565  1.00  1.08           N  
ATOM   6163  CA  ALA A 404      -6.163  -5.844  32.119  1.00  1.08           C  
ATOM   6164  C   ALA A 404      -6.562  -5.022  30.868  1.00  1.08           C  
ATOM   6165  O   ALA A 404      -6.421  -3.798  30.915  1.00  1.08           O  
ATOM   6166  CB  ALA A 404      -4.863  -6.643  31.938  1.00  1.08           C  
ATOM   6167  H   ALA A 404      -7.137  -7.716  32.603  1.00  1.08           H  
ATOM   6168  HA  ALA A 404      -5.975  -5.122  32.912  1.00  1.08           H  
ATOM   6169 1HB  ALA A 404      -4.062  -5.966  31.670  1.00  1.08           H  
ATOM   6170 2HB  ALA A 404      -4.624  -7.121  32.890  1.00  1.08           H  
ATOM   6171 3HB  ALA A 404      -4.916  -7.398  31.202  1.00  1.08           H  
ATOM   6172  N   PRO A 405      -7.099  -5.601  29.754  1.00  1.14           N  
ATOM   6173  CA  PRO A 405      -7.568  -4.861  28.590  1.00  1.14           C  
ATOM   6174  C   PRO A 405      -8.515  -3.728  28.957  1.00  1.14           C  
ATOM   6175  O   PRO A 405      -8.457  -2.654  28.357  1.00  1.14           O  
ATOM   6176  CB  PRO A 405      -8.298  -5.927  27.798  1.00  1.14           C  
ATOM   6177  CG  PRO A 405      -7.578  -7.183  28.117  1.00  1.14           C  
ATOM   6178  CD  PRO A 405      -7.226  -7.059  29.585  1.00  1.14           C  
ATOM   6179  HA  PRO A 405      -6.712  -4.487  28.019  1.00  1.14           H  
ATOM   6180 1HB  PRO A 405      -9.335  -5.958  28.127  1.00  1.14           H  
ATOM   6181 2HB  PRO A 405      -8.283  -5.673  26.733  1.00  1.14           H  
ATOM   6182 1HG  PRO A 405      -8.229  -8.050  27.927  1.00  1.14           H  
ATOM   6183 2HG  PRO A 405      -6.725  -7.293  27.459  1.00  1.14           H  
ATOM   6184 1HD  PRO A 405      -7.989  -7.451  30.161  1.00  1.14           H  
ATOM   6185 2HD  PRO A 405      -6.342  -7.570  29.749  1.00  1.14           H  
ATOM   6186  N   ILE A 406      -9.348  -3.936  29.980  1.00  1.20           N  
ATOM   6187  CA  ILE A 406     -10.253  -2.886  30.401  1.00  1.20           C  
ATOM   6188  C   ILE A 406      -9.443  -1.707  30.943  1.00  1.20           C  
ATOM   6189  O   ILE A 406      -9.780  -0.559  30.677  1.00  1.20           O  
ATOM   6190  CB  ILE A 406     -11.295  -3.392  31.399  1.00  1.20           C  
ATOM   6191  CG1 ILE A 406     -12.270  -4.365  30.712  1.00  1.20           C  
ATOM   6192  CG2 ILE A 406     -12.059  -2.204  31.942  1.00  1.20           C  
ATOM   6193  CD1 ILE A 406     -13.129  -5.152  31.687  1.00  1.20           C  
ATOM   6194  H   ILE A 406      -9.402  -4.839  30.455  1.00  1.20           H  
ATOM   6195  HA  ILE A 406     -10.802  -2.538  29.530  1.00  1.20           H  
ATOM   6196  HB  ILE A 406     -10.801  -3.935  32.174  1.00  1.20           H  
ATOM   6197 1HG1 ILE A 406     -12.933  -3.793  30.064  1.00  1.20           H  
ATOM   6198 2HG1 ILE A 406     -11.707  -5.057  30.097  1.00  1.20           H  
ATOM   6199 1HG2 ILE A 406     -12.805  -2.541  32.659  1.00  1.20           H  
ATOM   6200 2HG2 ILE A 406     -11.369  -1.527  32.426  1.00  1.20           H  
ATOM   6201 3HG2 ILE A 406     -12.549  -1.690  31.121  1.00  1.20           H  
ATOM   6202 1HD1 ILE A 406     -13.792  -5.813  31.139  1.00  1.20           H  
ATOM   6203 2HD1 ILE A 406     -12.483  -5.746  32.331  1.00  1.20           H  
ATOM   6204 3HD1 ILE A 406     -13.715  -4.471  32.299  1.00  1.20           H  
ATOM   6205  N   ALA A 407      -8.380  -1.969  31.715  1.00  1.27           N  
ATOM   6206  CA  ALA A 407      -7.544  -0.871  32.227  1.00  1.27           C  
ATOM   6207  C   ALA A 407      -6.950  -0.063  31.065  1.00  1.27           C  
ATOM   6208  O   ALA A 407      -6.891   1.179  31.107  1.00  1.27           O  
ATOM   6209  CB  ALA A 407      -6.425  -1.410  33.118  1.00  1.27           C  
ATOM   6210  H   ALA A 407      -8.153  -2.945  31.934  1.00  1.27           H  
ATOM   6211  HA  ALA A 407      -8.177  -0.204  32.805  1.00  1.27           H  
ATOM   6212 1HB  ALA A 407      -5.836  -0.583  33.498  1.00  1.27           H  
ATOM   6213 2HB  ALA A 407      -6.833  -1.964  33.952  1.00  1.27           H  
ATOM   6214 3HB  ALA A 407      -5.785  -2.066  32.537  1.00  1.27           H  
ATOM   6215  N   PHE A 408      -6.596  -0.767  29.982  1.00  1.37           N  
ATOM   6216  CA  PHE A 408      -6.044  -0.101  28.801  1.00  1.37           C  
ATOM   6217  C   PHE A 408      -7.117   0.807  28.175  1.00  1.37           C  
ATOM   6218  O   PHE A 408      -6.804   1.883  27.666  1.00  1.37           O  
ATOM   6219  CB  PHE A 408      -5.543  -1.118  27.755  1.00  1.37           C  
ATOM   6220  CG  PHE A 408      -4.236  -1.807  28.077  1.00  1.37           C  
ATOM   6221  CD1 PHE A 408      -4.223  -2.982  28.792  1.00  1.37           C  
ATOM   6222  CD2 PHE A 408      -3.038  -1.299  27.638  1.00  1.37           C  
ATOM   6223  CE1 PHE A 408      -3.055  -3.642  29.101  1.00  1.37           C  
ATOM   6224  CE2 PHE A 408      -1.862  -1.946  27.925  1.00  1.37           C  
ATOM   6225  CZ  PHE A 408      -1.868  -3.127  28.673  1.00  1.37           C  
ATOM   6226  H   PHE A 408      -6.680  -1.788  30.017  1.00  1.37           H  
ATOM   6227  HA  PHE A 408      -5.201   0.519  29.113  1.00  1.37           H  
ATOM   6228 1HB  PHE A 408      -6.288  -1.881  27.614  1.00  1.37           H  
ATOM   6229 2HB  PHE A 408      -5.427  -0.613  26.798  1.00  1.37           H  
ATOM   6230  HD1 PHE A 408      -5.144  -3.369  29.108  1.00  1.37           H  
ATOM   6231  HD2 PHE A 408      -3.030  -0.381  27.060  1.00  1.37           H  
ATOM   6232  HE1 PHE A 408      -3.077  -4.567  29.677  1.00  1.37           H  
ATOM   6233  HE2 PHE A 408      -0.915  -1.533  27.574  1.00  1.37           H  
ATOM   6234  HZ  PHE A 408      -0.928  -3.638  28.907  1.00  1.37           H  
ATOM   6235  N   GLU A 409      -8.383   0.368  28.208  1.00  1.51           N  
ATOM   6236  CA  GLU A 409      -9.503   1.144  27.658  1.00  1.51           C  
ATOM   6237  C   GLU A 409      -9.979   2.308  28.560  1.00  1.51           C  
ATOM   6238  O   GLU A 409     -10.223   3.412  28.070  1.00  1.51           O  
ATOM   6239  CB  GLU A 409     -10.693   0.210  27.369  1.00  1.51           C  
ATOM   6240  CG  GLU A 409     -11.931   0.887  26.719  1.00  1.51           C  
ATOM   6241  CD  GLU A 409     -13.021  -0.108  26.315  1.00  1.51           C  
ATOM   6242  OE1 GLU A 409     -12.826  -1.282  26.494  1.00  1.51           O  
ATOM   6243  OE2 GLU A 409     -14.059   0.309  25.838  1.00  1.51           O  
ATOM   6244  H   GLU A 409      -8.565  -0.556  28.604  1.00  1.51           H  
ATOM   6245  HA  GLU A 409      -9.173   1.573  26.713  1.00  1.51           H  
ATOM   6246 1HB  GLU A 409     -10.366  -0.602  26.719  1.00  1.51           H  
ATOM   6247 2HB  GLU A 409     -11.023  -0.243  28.306  1.00  1.51           H  
ATOM   6248 1HG  GLU A 409     -12.353   1.598  27.433  1.00  1.51           H  
ATOM   6249 2HG  GLU A 409     -11.609   1.446  25.842  1.00  1.51           H  
ATOM   6250  N   LEU A 410     -10.129   2.065  29.870  1.00  1.69           N  
ATOM   6251  CA  LEU A 410     -10.660   3.088  30.782  1.00  1.69           C  
ATOM   6252  C   LEU A 410      -9.647   4.155  31.190  1.00  1.69           C  
ATOM   6253  O   LEU A 410     -10.024   5.310  31.391  1.00  1.69           O  
ATOM   6254  CB  LEU A 410     -11.234   2.458  32.070  1.00  1.69           C  
ATOM   6255  CG  LEU A 410     -12.512   1.577  31.914  1.00  1.69           C  
ATOM   6256  CD1 LEU A 410     -12.902   0.987  33.282  1.00  1.69           C  
ATOM   6257  CD2 LEU A 410     -13.644   2.412  31.348  1.00  1.69           C  
ATOM   6258  H   LEU A 410      -9.901   1.145  30.223  1.00  1.69           H  
ATOM   6259  HA  LEU A 410     -11.479   3.589  30.267  1.00  1.69           H  
ATOM   6260 1HB  LEU A 410     -10.460   1.823  32.508  1.00  1.69           H  
ATOM   6261 2HB  LEU A 410     -11.460   3.256  32.779  1.00  1.69           H  
ATOM   6262  HG  LEU A 410     -12.295   0.751  31.235  1.00  1.69           H  
ATOM   6263 1HD1 LEU A 410     -13.781   0.353  33.176  1.00  1.69           H  
ATOM   6264 2HD1 LEU A 410     -12.085   0.401  33.645  1.00  1.69           H  
ATOM   6265 3HD1 LEU A 410     -13.119   1.788  33.989  1.00  1.69           H  
ATOM   6266 1HD2 LEU A 410     -14.535   1.794  31.235  1.00  1.69           H  
ATOM   6267 2HD2 LEU A 410     -13.856   3.231  32.021  1.00  1.69           H  
ATOM   6268 3HD2 LEU A 410     -13.350   2.808  30.375  1.00  1.69           H  
ATOM   6269  N   VAL A 411      -8.374   3.782  31.325  1.00  1.88           N  
ATOM   6270  CA  VAL A 411      -7.344   4.726  31.742  1.00  1.88           C  
ATOM   6271  C   VAL A 411      -6.425   5.084  30.583  1.00  1.88           C  
ATOM   6272  O   VAL A 411      -6.139   6.260  30.343  1.00  1.88           O  
ATOM   6273  CB  VAL A 411      -6.517   4.147  32.893  1.00  1.88           C  
ATOM   6274  CG1 VAL A 411      -5.394   5.094  33.250  1.00  1.88           C  
ATOM   6275  CG2 VAL A 411      -7.428   3.913  34.073  1.00  1.88           C  
ATOM   6276  H   VAL A 411      -8.092   2.818  31.152  1.00  1.88           H  
ATOM   6277  HA  VAL A 411      -7.828   5.637  32.092  1.00  1.88           H  
ATOM   6278  HB  VAL A 411      -6.065   3.203  32.577  1.00  1.88           H  
ATOM   6279 1HG1 VAL A 411      -4.806   4.679  34.046  1.00  1.88           H  
ATOM   6280 2HG1 VAL A 411      -4.764   5.235  32.372  1.00  1.88           H  
ATOM   6281 3HG1 VAL A 411      -5.807   6.052  33.564  1.00  1.88           H  
ATOM   6282 1HG2 VAL A 411      -6.859   3.500  34.889  1.00  1.88           H  
ATOM   6283 2HG2 VAL A 411      -7.874   4.859  34.385  1.00  1.88           H  
ATOM   6284 3HG2 VAL A 411      -8.213   3.217  33.786  1.00  1.88           H  
ATOM   6285  N   GLY A 412      -5.943   4.063  29.882  1.00  2.03           N  
ATOM   6286  CA  GLY A 412      -5.038   4.260  28.757  1.00  2.03           C  
ATOM   6287  C   GLY A 412      -3.737   3.496  28.931  1.00  2.03           C  
ATOM   6288  O   GLY A 412      -3.290   3.245  30.050  1.00  2.03           O  
ATOM   6289  H   GLY A 412      -6.224   3.114  30.134  1.00  2.03           H  
ATOM   6290 1HA  GLY A 412      -5.528   3.944  27.838  1.00  2.03           H  
ATOM   6291 2HA  GLY A 412      -4.822   5.321  28.647  1.00  2.03           H  
ATOM   6292  N   ALA A 413      -3.095   3.172  27.809  1.00  2.09           N  
ATOM   6293  CA  ALA A 413      -1.840   2.420  27.824  1.00  2.09           C  
ATOM   6294  C   ALA A 413      -0.707   3.124  28.586  1.00  2.09           C  
ATOM   6295  O   ALA A 413       0.062   2.479  29.292  1.00  2.09           O  
ATOM   6296  CB  ALA A 413      -1.383   2.151  26.403  1.00  2.09           C  
ATOM   6297  H   ALA A 413      -3.509   3.423  26.920  1.00  2.09           H  
ATOM   6298  HA  ALA A 413      -2.032   1.466  28.301  1.00  2.09           H  
ATOM   6299 1HB  ALA A 413      -0.474   1.550  26.426  1.00  2.09           H  
ATOM   6300 2HB  ALA A 413      -2.164   1.614  25.866  1.00  2.09           H  
ATOM   6301 3HB  ALA A 413      -1.182   3.097  25.902  1.00  2.09           H  
ATOM   6302  N   GLN A 414      -0.630   4.452  28.510  1.00  2.03           N  
ATOM   6303  CA  GLN A 414       0.495   5.163  29.136  1.00  2.03           C  
ATOM   6304  C   GLN A 414       0.579   4.985  30.653  1.00  2.03           C  
ATOM   6305  O   GLN A 414       1.673   4.880  31.206  1.00  2.03           O  
ATOM   6306  CB  GLN A 414       0.417   6.654  28.813  1.00  2.03           C  
ATOM   6307  CG  GLN A 414       0.701   6.988  27.355  1.00  2.03           C  
ATOM   6308  CD  GLN A 414       0.544   8.470  27.047  1.00  2.03           C  
ATOM   6309  OE1 GLN A 414      -0.200   9.188  27.722  1.00  2.03           O  
ATOM   6310  NE2 GLN A 414       1.247   8.936  26.019  1.00  2.03           N  
ATOM   6311  H   GLN A 414      -1.315   4.960  27.972  1.00  2.03           H  
ATOM   6312  HA  GLN A 414       1.416   4.770  28.708  1.00  2.03           H  
ATOM   6313 1HB  GLN A 414      -0.575   7.029  29.065  1.00  2.03           H  
ATOM   6314 2HB  GLN A 414       1.133   7.195  29.433  1.00  2.03           H  
ATOM   6315 1HG  GLN A 414       1.726   6.698  27.124  1.00  2.03           H  
ATOM   6316 2HG  GLN A 414       0.006   6.432  26.727  1.00  2.03           H  
ATOM   6317 1HE2 GLN A 414       1.185   9.902  25.767  1.00  2.03           H  
ATOM   6318 2HE2 GLN A 414       1.838   8.320  25.498  1.00  2.03           H  
ATOM   6319  N   ASP A 415      -0.572   4.948  31.314  1.00  1.87           N  
ATOM   6320  CA  ASP A 415      -0.662   4.767  32.760  1.00  1.87           C  
ATOM   6321  C   ASP A 415      -1.184   3.394  33.122  1.00  1.87           C  
ATOM   6322  O   ASP A 415      -1.605   3.179  34.262  1.00  1.87           O  
ATOM   6323  CB  ASP A 415      -1.578   5.814  33.399  1.00  1.87           C  
ATOM   6324  CG  ASP A 415      -1.010   7.239  33.444  1.00  1.87           C  
ATOM   6325  OD1 ASP A 415       0.094   7.409  33.928  1.00  1.87           O  
ATOM   6326  OD2 ASP A 415      -1.676   8.143  32.993  1.00  1.87           O  
ATOM   6327  H   ASP A 415      -1.433   5.027  30.787  1.00  1.87           H  
ATOM   6328  HA  ASP A 415       0.336   4.871  33.185  1.00  1.87           H  
ATOM   6329 1HB  ASP A 415      -2.505   5.847  32.834  1.00  1.87           H  
ATOM   6330 2HB  ASP A 415      -1.829   5.506  34.399  1.00  1.87           H  
ATOM   6331  N   VAL A 416      -1.177   2.463  32.173  1.00  1.64           N  
ATOM   6332  CA  VAL A 416      -1.760   1.162  32.438  1.00  1.64           C  
ATOM   6333  C   VAL A 416      -0.997   0.370  33.465  1.00  1.64           C  
ATOM   6334  O   VAL A 416      -1.578  -0.451  34.171  1.00  1.64           O  
ATOM   6335  CB  VAL A 416      -1.875   0.311  31.198  1.00  1.64           C  
ATOM   6336  CG1 VAL A 416      -0.517  -0.322  30.829  1.00  1.64           C  
ATOM   6337  CG2 VAL A 416      -2.928  -0.677  31.449  1.00  1.64           C  
ATOM   6338  H   VAL A 416      -0.779   2.645  31.246  1.00  1.64           H  
ATOM   6339  HA  VAL A 416      -2.773   1.329  32.802  1.00  1.64           H  
ATOM   6340  HB  VAL A 416      -2.167   0.930  30.387  1.00  1.64           H  
ATOM   6341 1HG1 VAL A 416      -0.603  -0.887  29.950  1.00  1.64           H  
ATOM   6342 2HG1 VAL A 416       0.216   0.462  30.666  1.00  1.64           H  
ATOM   6343 3HG1 VAL A 416      -0.181  -0.979  31.619  1.00  1.64           H  
ATOM   6344 1HG2 VAL A 416      -3.067  -1.272  30.602  1.00  1.64           H  
ATOM   6345 2HG2 VAL A 416      -2.636  -1.282  32.276  1.00  1.64           H  
ATOM   6346 3HG2 VAL A 416      -3.858  -0.157  31.683  1.00  1.64           H  
ATOM   6347  N   SER A 417       0.320   0.590  33.558  1.00  1.40           N  
ATOM   6348  CA  SER A 417       1.101  -0.181  34.502  1.00  1.40           C  
ATOM   6349  C   SER A 417       0.540   0.088  35.870  1.00  1.40           C  
ATOM   6350  O   SER A 417       0.292  -0.828  36.657  1.00  1.40           O  
ATOM   6351  CB  SER A 417       2.547   0.286  34.520  1.00  1.40           C  
ATOM   6352  OG  SER A 417       3.207   0.096  33.306  1.00  1.40           O  
ATOM   6353  H   SER A 417       0.763   1.280  32.968  1.00  1.40           H  
ATOM   6354  HA  SER A 417       1.019  -1.238  34.276  1.00  1.40           H  
ATOM   6355 1HB  SER A 417       2.573   1.346  34.770  1.00  1.40           H  
ATOM   6356 2HB  SER A 417       3.092  -0.237  35.311  1.00  1.40           H  
ATOM   6357  HG  SER A 417       4.005   0.694  33.384  1.00  1.40           H  
ATOM   6358  N   GLN A 418       0.287   1.366  36.132  1.00  1.21           N  
ATOM   6359  CA  GLN A 418      -0.180   1.765  37.434  1.00  1.21           C  
ATOM   6360  C   GLN A 418      -1.669   1.580  37.570  1.00  1.21           C  
ATOM   6361  O   GLN A 418      -2.138   1.289  38.662  1.00  1.21           O  
ATOM   6362  CB  GLN A 418       0.274   3.188  37.731  1.00  1.21           C  
ATOM   6363  CG  GLN A 418       1.813   3.291  37.864  1.00  1.21           C  
ATOM   6364  CD  GLN A 418       2.279   4.655  38.261  1.00  1.21           C  
ATOM   6365  OE1 GLN A 418       1.649   5.228  39.149  1.00  1.21           O  
ATOM   6366  NE2 GLN A 418       3.350   5.164  37.651  1.00  1.21           N  
ATOM   6367  H   GLN A 418       0.461   2.065  35.425  1.00  1.21           H  
ATOM   6368  HA  GLN A 418       0.284   1.124  38.176  1.00  1.21           H  
ATOM   6369 1HB  GLN A 418      -0.039   3.846  36.919  1.00  1.21           H  
ATOM   6370 2HB  GLN A 418      -0.195   3.544  38.647  1.00  1.21           H  
ATOM   6371 1HG  GLN A 418       2.152   2.586  38.625  1.00  1.21           H  
ATOM   6372 2HG  GLN A 418       2.271   3.042  36.901  1.00  1.21           H  
ATOM   6373 1HE2 GLN A 418       3.706   6.094  37.901  1.00  1.21           H  
ATOM   6374 2HE2 GLN A 418       3.819   4.608  36.907  1.00  1.21           H  
ATOM   6375  N   ALA A 419      -2.427   1.686  36.479  1.00  1.08           N  
ATOM   6376  CA  ALA A 419      -3.854   1.450  36.606  1.00  1.08           C  
ATOM   6377  C   ALA A 419      -4.093   0.020  37.035  1.00  1.08           C  
ATOM   6378  O   ALA A 419      -4.864  -0.219  37.964  1.00  1.08           O  
ATOM   6379  CB  ALA A 419      -4.558   1.712  35.309  1.00  1.08           C  
ATOM   6380  H   ALA A 419      -2.028   1.962  35.586  1.00  1.08           H  
ATOM   6381  HA  ALA A 419      -4.252   2.108  37.374  1.00  1.08           H  
ATOM   6382 1HB  ALA A 419      -5.617   1.538  35.426  1.00  1.08           H  
ATOM   6383 2HB  ALA A 419      -4.381   2.731  35.018  1.00  1.08           H  
ATOM   6384 3HB  ALA A 419      -4.168   1.046  34.553  1.00  1.08           H  
ATOM   6385  N   ILE A 420      -3.370  -0.926  36.416  1.00  1.01           N  
ATOM   6386  CA  ILE A 420      -3.494  -2.330  36.772  1.00  1.01           C  
ATOM   6387  C   ILE A 420      -2.979  -2.534  38.175  1.00  1.01           C  
ATOM   6388  O   ILE A 420      -3.637  -3.178  38.992  1.00  1.01           O  
ATOM   6389  CB  ILE A 420      -2.770  -3.256  35.775  1.00  1.01           C  
ATOM   6390  CG1 ILE A 420      -3.489  -3.220  34.425  1.00  1.01           C  
ATOM   6391  CG2 ILE A 420      -2.718  -4.649  36.307  1.00  1.01           C  
ATOM   6392  CD1 ILE A 420      -2.712  -3.874  33.298  1.00  1.01           C  
ATOM   6393  H   ILE A 420      -2.733  -0.669  35.661  1.00  1.01           H  
ATOM   6394  HA  ILE A 420      -4.540  -2.596  36.754  1.00  1.01           H  
ATOM   6395  HB  ILE A 420      -1.752  -2.883  35.613  1.00  1.01           H  
ATOM   6396 1HG1 ILE A 420      -4.451  -3.727  34.525  1.00  1.01           H  
ATOM   6397 2HG1 ILE A 420      -3.674  -2.182  34.167  1.00  1.01           H  
ATOM   6398 1HG2 ILE A 420      -2.199  -5.292  35.599  1.00  1.01           H  
ATOM   6399 2HG2 ILE A 420      -2.183  -4.632  37.243  1.00  1.01           H  
ATOM   6400 3HG2 ILE A 420      -3.726  -5.014  36.464  1.00  1.01           H  
ATOM   6401 1HD1 ILE A 420      -3.284  -3.799  32.372  1.00  1.01           H  
ATOM   6402 2HD1 ILE A 420      -1.767  -3.358  33.180  1.00  1.01           H  
ATOM   6403 3HD1 ILE A 420      -2.530  -4.920  33.533  1.00  1.01           H  
ATOM   6404  N   GLY A 421      -1.825  -1.941  38.473  1.00  0.98           N  
ATOM   6405  CA  GLY A 421      -1.230  -2.035  39.788  1.00  0.98           C  
ATOM   6406  C   GLY A 421      -2.234  -1.645  40.858  1.00  0.98           C  
ATOM   6407  O   GLY A 421      -2.488  -2.406  41.792  1.00  0.98           O  
ATOM   6408  H   GLY A 421      -1.306  -1.426  37.762  1.00  0.98           H  
ATOM   6409 1HA  GLY A 421      -0.866  -3.040  39.947  1.00  0.98           H  
ATOM   6410 2HA  GLY A 421      -0.376  -1.368  39.833  1.00  0.98           H  
ATOM   6411  N   PHE A 422      -2.830  -0.468  40.716  1.00  0.98           N  
ATOM   6412  CA  PHE A 422      -3.797   0.015  41.680  1.00  0.98           C  
ATOM   6413  C   PHE A 422      -5.013  -0.904  41.792  1.00  0.98           C  
ATOM   6414  O   PHE A 422      -5.466  -1.161  42.905  1.00  0.98           O  
ATOM   6415  CB  PHE A 422      -4.247   1.433  41.320  1.00  0.98           C  
ATOM   6416  CG  PHE A 422      -3.284   2.552  41.717  1.00  0.98           C  
ATOM   6417  CD1 PHE A 422      -2.892   2.724  43.047  1.00  0.98           C  
ATOM   6418  CD2 PHE A 422      -2.789   3.448  40.763  1.00  0.98           C  
ATOM   6419  CE1 PHE A 422      -2.031   3.756  43.403  1.00  0.98           C  
ATOM   6420  CE2 PHE A 422      -1.928   4.475  41.125  1.00  0.98           C  
ATOM   6421  CZ  PHE A 422      -1.556   4.628  42.440  1.00  0.98           C  
ATOM   6422  H   PHE A 422      -2.592   0.116  39.920  1.00  0.98           H  
ATOM   6423  HA  PHE A 422      -3.313   0.051  42.655  1.00  0.98           H  
ATOM   6424 1HB  PHE A 422      -4.355   1.483  40.239  1.00  0.98           H  
ATOM   6425 2HB  PHE A 422      -5.216   1.628  41.748  1.00  0.98           H  
ATOM   6426  HD1 PHE A 422      -3.271   2.038  43.810  1.00  0.98           H  
ATOM   6427  HD2 PHE A 422      -3.088   3.334  39.719  1.00  0.98           H  
ATOM   6428  HE1 PHE A 422      -1.736   3.879  44.447  1.00  0.98           H  
ATOM   6429  HE2 PHE A 422      -1.550   5.166  40.371  1.00  0.98           H  
ATOM   6430  HZ  PHE A 422      -0.895   5.437  42.717  1.00  0.98           H  
ATOM   6431  N   LEU A 423      -5.524  -1.452  40.679  1.00  1.00           N  
ATOM   6432  CA  LEU A 423      -6.709  -2.309  40.788  1.00  1.00           C  
ATOM   6433  C   LEU A 423      -6.391  -3.520  41.616  1.00  1.00           C  
ATOM   6434  O   LEU A 423      -7.165  -3.912  42.497  1.00  1.00           O  
ATOM   6435  CB  LEU A 423      -7.098  -2.862  39.431  1.00  1.00           C  
ATOM   6436  CG  LEU A 423      -7.566  -1.923  38.476  1.00  1.00           C  
ATOM   6437  CD1 LEU A 423      -7.624  -2.627  37.219  1.00  1.00           C  
ATOM   6438  CD2 LEU A 423      -8.902  -1.323  38.894  1.00  1.00           C  
ATOM   6439  H   LEU A 423      -5.125  -1.234  39.763  1.00  1.00           H  
ATOM   6440  HA  LEU A 423      -7.525  -1.750  41.240  1.00  1.00           H  
ATOM   6441 1HB  LEU A 423      -6.228  -3.353  38.997  1.00  1.00           H  
ATOM   6442 2HB  LEU A 423      -7.876  -3.613  39.569  1.00  1.00           H  
ATOM   6443  HG  LEU A 423      -6.869  -1.161  38.382  1.00  1.00           H  
ATOM   6444 1HD1 LEU A 423      -7.876  -1.948  36.497  1.00  1.00           H  
ATOM   6445 2HD1 LEU A 423      -6.661  -3.029  36.989  1.00  1.00           H  
ATOM   6446 3HD1 LEU A 423      -8.351  -3.435  37.274  1.00  1.00           H  
ATOM   6447 1HD2 LEU A 423      -9.249  -0.622  38.156  1.00  1.00           H  
ATOM   6448 2HD2 LEU A 423      -9.615  -2.089  38.995  1.00  1.00           H  
ATOM   6449 3HD2 LEU A 423      -8.780  -0.809  39.849  1.00  1.00           H  
ATOM   6450  N   LEU A 424      -5.216  -4.080  41.357  1.00  1.03           N  
ATOM   6451  CA  LEU A 424      -4.782  -5.262  42.050  1.00  1.03           C  
ATOM   6452  C   LEU A 424      -4.583  -4.876  43.518  1.00  1.03           C  
ATOM   6453  O   LEU A 424      -5.018  -5.583  44.428  1.00  1.03           O  
ATOM   6454  CB  LEU A 424      -3.496  -5.763  41.384  1.00  1.03           C  
ATOM   6455  CG  LEU A 424      -3.632  -6.281  39.897  1.00  1.03           C  
ATOM   6456  CD1 LEU A 424      -2.266  -6.550  39.310  1.00  1.03           C  
ATOM   6457  CD2 LEU A 424      -4.409  -7.486  39.863  1.00  1.03           C  
ATOM   6458  H   LEU A 424      -4.619  -3.683  40.626  1.00  1.03           H  
ATOM   6459  HA  LEU A 424      -5.551  -6.023  41.977  1.00  1.03           H  
ATOM   6460 1HB  LEU A 424      -2.801  -4.937  41.359  1.00  1.03           H  
ATOM   6461 2HB  LEU A 424      -3.075  -6.560  41.991  1.00  1.03           H  
ATOM   6462  HG  LEU A 424      -4.124  -5.525  39.299  1.00  1.03           H  
ATOM   6463 1HD1 LEU A 424      -2.372  -6.897  38.286  1.00  1.03           H  
ATOM   6464 2HD1 LEU A 424      -1.679  -5.634  39.328  1.00  1.03           H  
ATOM   6465 3HD1 LEU A 424      -1.774  -7.308  39.885  1.00  1.03           H  
ATOM   6466 1HD2 LEU A 424      -4.502  -7.836  38.844  1.00  1.03           H  
ATOM   6467 2HD2 LEU A 424      -3.904  -8.217  40.449  1.00  1.03           H  
ATOM   6468 3HD2 LEU A 424      -5.374  -7.280  40.268  1.00  1.03           H  
ATOM   6469  N   GLY A 425      -4.048  -3.678  43.746  1.00  1.08           N  
ATOM   6470  CA  GLY A 425      -3.843  -3.172  45.090  1.00  1.08           C  
ATOM   6471  C   GLY A 425      -5.156  -3.087  45.869  1.00  1.08           C  
ATOM   6472  O   GLY A 425      -5.205  -3.399  47.056  1.00  1.08           O  
ATOM   6473  H   GLY A 425      -3.721  -3.117  42.963  1.00  1.08           H  
ATOM   6474 1HA  GLY A 425      -3.133  -3.806  45.619  1.00  1.08           H  
ATOM   6475 2HA  GLY A 425      -3.398  -2.180  45.022  1.00  1.08           H  
ATOM   6476  N   PHE A 426      -6.253  -2.730  45.211  1.00  1.14           N  
ATOM   6477  CA  PHE A 426      -7.513  -2.682  45.943  1.00  1.14           C  
ATOM   6478  C   PHE A 426      -8.043  -4.092  46.186  1.00  1.14           C  
ATOM   6479  O   PHE A 426      -8.614  -4.377  47.244  1.00  1.14           O  
ATOM   6480  CB  PHE A 426      -8.551  -1.845  45.208  1.00  1.14           C  
ATOM   6481  CG  PHE A 426      -8.239  -0.413  45.212  1.00  1.14           C  
ATOM   6482  CD1 PHE A 426      -7.823   0.185  44.067  1.00  1.14           C  
ATOM   6483  CD2 PHE A 426      -8.335   0.339  46.371  1.00  1.14           C  
ATOM   6484  CE1 PHE A 426      -7.498   1.490  44.034  1.00  1.14           C  
ATOM   6485  CE2 PHE A 426      -8.011   1.678  46.357  1.00  1.14           C  
ATOM   6486  CZ  PHE A 426      -7.587   2.259  45.179  1.00  1.14           C  
ATOM   6487  H   PHE A 426      -6.188  -2.450  44.231  1.00  1.14           H  
ATOM   6488  HA  PHE A 426      -7.331  -2.217  46.911  1.00  1.14           H  
ATOM   6489 1HB  PHE A 426      -8.629  -2.183  44.171  1.00  1.14           H  
ATOM   6490 2HB  PHE A 426      -9.515  -1.970  45.672  1.00  1.14           H  
ATOM   6491  HD1 PHE A 426      -7.750  -0.413  43.164  1.00  1.14           H  
ATOM   6492  HD2 PHE A 426      -8.665  -0.138  47.296  1.00  1.14           H  
ATOM   6493  HE1 PHE A 426      -7.169   1.913  43.101  1.00  1.14           H  
ATOM   6494  HE2 PHE A 426      -8.085   2.272  47.269  1.00  1.14           H  
ATOM   6495  HZ  PHE A 426      -7.324   3.314  45.157  1.00  1.14           H  
ATOM   6496  N   MET A 427      -7.780  -5.012  45.245  1.00  1.20           N  
ATOM   6497  CA  MET A 427      -8.226  -6.399  45.386  1.00  1.20           C  
ATOM   6498  C   MET A 427      -7.666  -7.012  46.654  1.00  1.20           C  
ATOM   6499  O   MET A 427      -8.345  -7.774  47.349  1.00  1.20           O  
ATOM   6500  CB  MET A 427      -7.762  -7.280  44.226  1.00  1.20           C  
ATOM   6501  CG  MET A 427      -8.395  -7.102  42.888  1.00  1.20           C  
ATOM   6502  SD  MET A 427      -7.640  -8.221  41.662  1.00  1.20           S  
ATOM   6503  CE  MET A 427      -8.255  -7.831  40.015  1.00  1.20           C  
ATOM   6504  H   MET A 427      -7.302  -4.724  44.388  1.00  1.20           H  
ATOM   6505  HA  MET A 427      -9.307  -6.417  45.451  1.00  1.20           H  
ATOM   6506 1HB  MET A 427      -6.722  -7.143  44.083  1.00  1.20           H  
ATOM   6507 2HB  MET A 427      -7.875  -8.289  44.517  1.00  1.20           H  
ATOM   6508 1HG  MET A 427      -9.410  -7.377  43.012  1.00  1.20           H  
ATOM   6509 2HG  MET A 427      -8.333  -6.078  42.541  1.00  1.20           H  
ATOM   6510 1HE  MET A 427      -7.772  -8.486  39.290  1.00  1.20           H  
ATOM   6511 2HE  MET A 427      -9.320  -7.995  39.970  1.00  1.20           H  
ATOM   6512 3HE  MET A 427      -8.022  -6.791  39.770  1.00  1.20           H  
ATOM   6513  N   SER A 428      -6.437  -6.638  46.981  1.00  1.25           N  
ATOM   6514  CA  SER A 428      -5.742  -7.203  48.121  1.00  1.25           C  
ATOM   6515  C   SER A 428      -6.437  -7.000  49.450  1.00  1.25           C  
ATOM   6516  O   SER A 428      -6.196  -7.766  50.389  1.00  1.25           O  
ATOM   6517  CB  SER A 428      -4.423  -6.549  48.282  1.00  1.25           C  
ATOM   6518  OG  SER A 428      -4.570  -5.250  48.732  1.00  1.25           O  
ATOM   6519  H   SER A 428      -5.946  -5.995  46.353  1.00  1.25           H  
ATOM   6520  HA  SER A 428      -5.600  -8.264  47.940  1.00  1.25           H  
ATOM   6521 1HB  SER A 428      -3.825  -7.113  48.976  1.00  1.25           H  
ATOM   6522 2HB  SER A 428      -3.932  -6.530  47.347  1.00  1.25           H  
ATOM   6523  HG  SER A 428      -4.834  -4.717  47.982  1.00  1.25           H  
ATOM   6524  N   ILE A 429      -7.303  -5.998  49.553  1.00  1.29           N  
ATOM   6525  CA  ILE A 429      -7.940  -5.746  50.826  1.00  1.29           C  
ATOM   6526  C   ILE A 429      -8.898  -6.897  51.201  1.00  1.29           C  
ATOM   6527  O   ILE A 429      -8.623  -7.591  52.187  1.00  1.29           O  
ATOM   6528  CB  ILE A 429      -8.583  -4.348  50.834  1.00  1.29           C  
ATOM   6529  CG1 ILE A 429      -7.472  -3.306  50.755  1.00  1.29           C  
ATOM   6530  CG2 ILE A 429      -9.433  -4.174  52.093  1.00  1.29           C  
ATOM   6531  CD1 ILE A 429      -7.976  -1.924  50.436  1.00  1.29           C  
ATOM   6532  H   ILE A 429      -7.519  -5.411  48.743  1.00  1.29           H  
ATOM   6533  HA  ILE A 429      -7.158  -5.720  51.585  1.00  1.29           H  
ATOM   6534  HB  ILE A 429      -9.167  -4.187  49.952  1.00  1.29           H  
ATOM   6535 1HG1 ILE A 429      -6.944  -3.277  51.704  1.00  1.29           H  
ATOM   6536 2HG1 ILE A 429      -6.764  -3.603  49.970  1.00  1.29           H  
ATOM   6537 1HG2 ILE A 429      -9.868  -3.177  52.098  1.00  1.29           H  
ATOM   6538 2HG2 ILE A 429     -10.229  -4.912  52.112  1.00  1.29           H  
ATOM   6539 3HG2 ILE A 429      -8.805  -4.301  52.975  1.00  1.29           H  
ATOM   6540 1HD1 ILE A 429      -7.134  -1.235  50.388  1.00  1.29           H  
ATOM   6541 2HD1 ILE A 429      -8.487  -1.944  49.469  1.00  1.29           H  
ATOM   6542 3HD1 ILE A 429      -8.670  -1.598  51.209  1.00  1.29           H  
ATOM   6543  N   PRO A 430     -10.008  -7.169  50.460  1.00  1.30           N  
ATOM   6544  CA  PRO A 430     -10.880  -8.290  50.704  1.00  1.30           C  
ATOM   6545  C   PRO A 430     -10.192  -9.622  50.540  1.00  1.30           C  
ATOM   6546  O   PRO A 430     -10.587 -10.590  51.183  1.00  1.30           O  
ATOM   6547  CB  PRO A 430     -11.951  -8.120  49.657  1.00  1.30           C  
ATOM   6548  CG  PRO A 430     -11.379  -7.265  48.646  1.00  1.30           C  
ATOM   6549  CD  PRO A 430     -10.453  -6.348  49.353  1.00  1.30           C  
ATOM   6550  HA  PRO A 430     -11.337  -8.185  51.685  1.00  1.30           H  
ATOM   6551 1HB  PRO A 430     -12.178  -9.089  49.235  1.00  1.30           H  
ATOM   6552 2HB  PRO A 430     -12.872  -7.721  50.099  1.00  1.30           H  
ATOM   6553 1HG  PRO A 430     -10.915  -7.848  47.832  1.00  1.30           H  
ATOM   6554 2HG  PRO A 430     -12.202  -6.730  48.228  1.00  1.30           H  
ATOM   6555 1HD  PRO A 430      -9.670  -6.086  48.672  1.00  1.30           H  
ATOM   6556 2HD  PRO A 430     -11.015  -5.478  49.712  1.00  1.30           H  
ATOM   6557  N   MET A 431      -9.126  -9.686  49.740  1.00  1.29           N  
ATOM   6558  CA  MET A 431      -8.414 -10.945  49.624  1.00  1.29           C  
ATOM   6559  C   MET A 431      -7.767 -11.321  50.932  1.00  1.29           C  
ATOM   6560  O   MET A 431      -7.901 -12.453  51.382  1.00  1.29           O  
ATOM   6561  CB  MET A 431      -7.381 -10.877  48.532  1.00  1.29           C  
ATOM   6562  CG  MET A 431      -7.944 -10.846  47.165  1.00  1.29           C  
ATOM   6563  SD  MET A 431      -6.715 -10.489  45.958  1.00  1.29           S  
ATOM   6564  CE  MET A 431      -5.744 -11.830  46.369  1.00  1.29           C  
ATOM   6565  H   MET A 431      -8.818  -8.894  49.172  1.00  1.29           H  
ATOM   6566  HA  MET A 431      -9.130 -11.725  49.374  1.00  1.29           H  
ATOM   6567 1HB  MET A 431      -6.780 -10.003  48.674  1.00  1.29           H  
ATOM   6568 2HB  MET A 431      -6.729 -11.732  48.607  1.00  1.29           H  
ATOM   6569 1HG  MET A 431      -8.391 -11.806  46.935  1.00  1.29           H  
ATOM   6570 2HG  MET A 431      -8.709 -10.100  47.123  1.00  1.29           H  
ATOM   6571 1HE  MET A 431      -4.898 -11.894  45.733  1.00  1.29           H  
ATOM   6572 2HE  MET A 431      -5.419 -11.704  47.389  1.00  1.29           H  
ATOM   6573 3HE  MET A 431      -6.315 -12.715  46.298  1.00  1.29           H  
ATOM   6574  N   THR A 432      -7.121 -10.353  51.577  1.00  1.26           N  
ATOM   6575  CA  THR A 432      -6.436 -10.568  52.838  1.00  1.26           C  
ATOM   6576  C   THR A 432      -7.408 -10.974  53.940  1.00  1.26           C  
ATOM   6577  O   THR A 432      -7.113 -11.833  54.777  1.00  1.26           O  
ATOM   6578  CB  THR A 432      -5.660  -9.331  53.262  1.00  1.26           C  
ATOM   6579  OG1 THR A 432      -4.731  -9.021  52.257  1.00  1.26           O  
ATOM   6580  CG2 THR A 432      -4.903  -9.618  54.550  1.00  1.26           C  
ATOM   6581  H   THR A 432      -7.052  -9.423  51.160  1.00  1.26           H  
ATOM   6582  HA  THR A 432      -5.714 -11.371  52.695  1.00  1.26           H  
ATOM   6583  HB  THR A 432      -6.344  -8.489  53.399  1.00  1.26           H  
ATOM   6584  HG1 THR A 432      -5.201  -8.566  51.521  1.00  1.26           H  
ATOM   6585 1HG2 THR A 432      -4.334  -8.735  54.841  1.00  1.26           H  
ATOM   6586 2HG2 THR A 432      -5.612  -9.871  55.337  1.00  1.26           H  
ATOM   6587 3HG2 THR A 432      -4.219 -10.456  54.387  1.00  1.26           H  
ATOM   6588  N   VAL A 433      -8.573 -10.340  53.971  1.00  1.22           N  
ATOM   6589  CA  VAL A 433      -9.518 -10.693  55.015  1.00  1.22           C  
ATOM   6590  C   VAL A 433     -10.478 -11.841  54.617  1.00  1.22           C  
ATOM   6591  O   VAL A 433     -11.065 -12.487  55.481  1.00  1.22           O  
ATOM   6592  CB  VAL A 433     -10.290  -9.442  55.433  1.00  1.22           C  
ATOM   6593  CG1 VAL A 433      -9.320  -8.392  55.928  1.00  1.22           C  
ATOM   6594  CG2 VAL A 433     -11.043  -8.930  54.288  1.00  1.22           C  
ATOM   6595  H   VAL A 433      -8.772  -9.603  53.289  1.00  1.22           H  
ATOM   6596  HA  VAL A 433      -8.950 -11.015  55.883  1.00  1.22           H  
ATOM   6597  HB  VAL A 433     -10.950  -9.686  56.241  1.00  1.22           H  
ATOM   6598 1HG1 VAL A 433      -9.869  -7.500  56.234  1.00  1.22           H  
ATOM   6599 2HG1 VAL A 433      -8.760  -8.784  56.776  1.00  1.22           H  
ATOM   6600 3HG1 VAL A 433      -8.628  -8.132  55.122  1.00  1.22           H  
ATOM   6601 1HG2 VAL A 433     -11.592  -8.036  54.567  1.00  1.22           H  
ATOM   6602 2HG2 VAL A 433     -10.326  -8.704  53.528  1.00  1.22           H  
ATOM   6603 3HG2 VAL A 433     -11.729  -9.682  53.929  1.00  1.22           H  
ATOM   6604  N   GLY A 434     -10.598 -12.137  53.327  1.00  1.17           N  
ATOM   6605  CA  GLY A 434     -11.501 -13.167  52.821  1.00  1.17           C  
ATOM   6606  C   GLY A 434     -11.410 -14.505  53.553  1.00  1.17           C  
ATOM   6607  O   GLY A 434     -12.276 -14.817  54.374  1.00  1.17           O  
ATOM   6608  H   GLY A 434     -10.096 -11.586  52.639  1.00  1.17           H  
ATOM   6609 1HA  GLY A 434     -12.512 -12.806  52.929  1.00  1.17           H  
ATOM   6610 2HA  GLY A 434     -11.363 -13.277  51.750  1.00  1.17           H  
ATOM   6611  N   PRO A 435     -10.445 -15.373  53.218  1.00  1.14           N  
ATOM   6612  CA  PRO A 435     -10.196 -16.658  53.850  1.00  1.14           C  
ATOM   6613  C   PRO A 435     -10.302 -16.636  55.405  1.00  1.14           C  
ATOM   6614  O   PRO A 435     -11.016 -17.492  55.919  1.00  1.14           O  
ATOM   6615  CB  PRO A 435      -8.822 -17.021  53.291  1.00  1.14           C  
ATOM   6616  CG  PRO A 435      -8.829 -16.390  51.910  1.00  1.14           C  
ATOM   6617  CD  PRO A 435      -9.499 -15.062  52.121  1.00  1.14           C  
ATOM   6618  HA  PRO A 435     -10.929 -17.372  53.452  1.00  1.14           H  
ATOM   6619 1HB  PRO A 435      -8.025 -16.722  53.908  1.00  1.14           H  
ATOM   6620 2HB  PRO A 435      -8.733 -18.115  53.243  1.00  1.14           H  
ATOM   6621 1HG  PRO A 435      -7.797 -16.286  51.537  1.00  1.14           H  
ATOM   6622 2HG  PRO A 435      -9.364 -16.994  51.178  1.00  1.14           H  
ATOM   6623 1HD  PRO A 435      -8.791 -14.321  52.454  1.00  1.14           H  
ATOM   6624 2HD  PRO A 435      -9.998 -14.784  51.189  1.00  1.14           H  
ATOM   6625  N   PRO A 436      -9.568 -15.797  56.211  1.00  1.12           N  
ATOM   6626  CA  PRO A 436      -9.690 -15.775  57.660  1.00  1.12           C  
ATOM   6627  C   PRO A 436     -11.073 -15.369  58.162  1.00  1.12           C  
ATOM   6628  O   PRO A 436     -11.504 -15.864  59.198  1.00  1.12           O  
ATOM   6629  CB  PRO A 436      -8.620 -14.751  58.066  1.00  1.12           C  
ATOM   6630  CG  PRO A 436      -8.375 -13.955  56.864  1.00  1.12           C  
ATOM   6631  CD  PRO A 436      -8.546 -14.897  55.729  1.00  1.12           C  
ATOM   6632  HA  PRO A 436      -9.421 -16.768  58.051  1.00  1.12           H  
ATOM   6633 1HB  PRO A 436      -8.993 -14.118  58.866  1.00  1.12           H  
ATOM   6634 2HB  PRO A 436      -7.722 -15.266  58.442  1.00  1.12           H  
ATOM   6635 1HG  PRO A 436      -9.081 -13.134  56.842  1.00  1.12           H  
ATOM   6636 2HG  PRO A 436      -7.377 -13.505  56.888  1.00  1.12           H  
ATOM   6637 1HD  PRO A 436      -8.811 -14.335  54.857  1.00  1.12           H  
ATOM   6638 2HD  PRO A 436      -7.609 -15.442  55.630  1.00  1.12           H  
ATOM   6639  N   ILE A 437     -11.841 -14.582  57.397  1.00  1.11           N  
ATOM   6640  CA  ILE A 437     -13.208 -14.301  57.832  1.00  1.11           C  
ATOM   6641  C   ILE A 437     -14.024 -15.546  57.619  1.00  1.11           C  
ATOM   6642  O   ILE A 437     -14.813 -15.939  58.477  1.00  1.11           O  
ATOM   6643  CB  ILE A 437     -13.858 -13.083  57.157  1.00  1.11           C  
ATOM   6644  CG1 ILE A 437     -13.174 -11.789  57.632  1.00  1.11           C  
ATOM   6645  CG2 ILE A 437     -15.359 -13.075  57.441  1.00  1.11           C  
ATOM   6646  CD1 ILE A 437     -13.569 -10.583  56.831  1.00  1.11           C  
ATOM   6647  H   ILE A 437     -11.499 -14.131  56.542  1.00  1.11           H  
ATOM   6648  HA  ILE A 437     -13.192 -14.090  58.899  1.00  1.11           H  
ATOM   6649  HB  ILE A 437     -13.693 -13.150  56.077  1.00  1.11           H  
ATOM   6650 1HG1 ILE A 437     -13.448 -11.616  58.671  1.00  1.11           H  
ATOM   6651 2HG1 ILE A 437     -12.097 -11.910  57.580  1.00  1.11           H  
ATOM   6652 1HG2 ILE A 437     -15.817 -12.224  56.942  1.00  1.11           H  
ATOM   6653 2HG2 ILE A 437     -15.800 -13.997  57.063  1.00  1.11           H  
ATOM   6654 3HG2 ILE A 437     -15.528 -13.005  58.515  1.00  1.11           H  
ATOM   6655 1HD1 ILE A 437     -13.065  -9.703  57.222  1.00  1.11           H  
ATOM   6656 2HD1 ILE A 437     -13.279 -10.743  55.808  1.00  1.11           H  
ATOM   6657 3HD1 ILE A 437     -14.646 -10.438  56.892  1.00  1.11           H  
ATOM   6658  N   ALA A 438     -13.832 -16.178  56.464  1.00  1.12           N  
ATOM   6659  CA  ALA A 438     -14.522 -17.415  56.157  1.00  1.12           C  
ATOM   6660  C   ALA A 438     -14.174 -18.461  57.221  1.00  1.12           C  
ATOM   6661  O   ALA A 438     -15.039 -19.218  57.676  1.00  1.12           O  
ATOM   6662  CB  ALA A 438     -14.124 -17.870  54.772  1.00  1.12           C  
ATOM   6663  H   ALA A 438     -13.176 -15.785  55.784  1.00  1.12           H  
ATOM   6664  HA  ALA A 438     -15.594 -17.241  56.192  1.00  1.12           H  
ATOM   6665 1HB  ALA A 438     -14.616 -18.790  54.517  1.00  1.12           H  
ATOM   6666 2HB  ALA A 438     -14.397 -17.098  54.057  1.00  1.12           H  
ATOM   6667 3HB  ALA A 438     -13.067 -18.025  54.736  1.00  1.12           H  
ATOM   6668  N   GLY A 439     -12.906 -18.442  57.656  1.00  1.15           N  
ATOM   6669  CA  GLY A 439     -12.378 -19.296  58.703  1.00  1.15           C  
ATOM   6670  C   GLY A 439     -13.130 -19.043  60.000  1.00  1.15           C  
ATOM   6671  O   GLY A 439     -13.701 -19.968  60.571  1.00  1.15           O  
ATOM   6672  H   GLY A 439     -12.260 -17.806  57.204  1.00  1.15           H  
ATOM   6673 1HA  GLY A 439     -12.469 -20.343  58.414  1.00  1.15           H  
ATOM   6674 2HA  GLY A 439     -11.317 -19.081  58.842  1.00  1.15           H  
ATOM   6675  N   LEU A 440     -13.179 -17.780  60.438  1.00  1.21           N  
ATOM   6676  CA  LEU A 440     -13.864 -17.428  61.675  1.00  1.21           C  
ATOM   6677  C   LEU A 440     -15.343 -17.765  61.617  1.00  1.21           C  
ATOM   6678  O   LEU A 440     -15.901 -18.254  62.600  1.00  1.21           O  
ATOM   6679  CB  LEU A 440     -13.713 -15.931  61.966  1.00  1.21           C  
ATOM   6680  CG  LEU A 440     -12.321 -15.469  62.348  1.00  1.21           C  
ATOM   6681  CD1 LEU A 440     -12.281 -13.956  62.421  1.00  1.21           C  
ATOM   6682  CD2 LEU A 440     -11.917 -16.095  63.673  1.00  1.21           C  
ATOM   6683  H   LEU A 440     -12.696 -17.056  59.914  1.00  1.21           H  
ATOM   6684  HA  LEU A 440     -13.408 -17.992  62.487  1.00  1.21           H  
ATOM   6685 1HB  LEU A 440     -14.003 -15.384  61.067  1.00  1.21           H  
ATOM   6686 2HB  LEU A 440     -14.393 -15.660  62.767  1.00  1.21           H  
ATOM   6687  HG  LEU A 440     -11.646 -15.774  61.596  1.00  1.21           H  
ATOM   6688 1HD1 LEU A 440     -11.272 -13.633  62.674  1.00  1.21           H  
ATOM   6689 2HD1 LEU A 440     -12.564 -13.543  61.450  1.00  1.21           H  
ATOM   6690 3HD1 LEU A 440     -12.974 -13.611  63.181  1.00  1.21           H  
ATOM   6691 1HD2 LEU A 440     -10.907 -15.772  63.932  1.00  1.21           H  
ATOM   6692 2HD2 LEU A 440     -12.607 -15.783  64.451  1.00  1.21           H  
ATOM   6693 3HD2 LEU A 440     -11.937 -17.184  63.583  1.00  1.21           H  
ATOM   6694  N   LEU A 441     -15.991 -17.554  60.471  1.00  1.29           N  
ATOM   6695  CA  LEU A 441     -17.395 -17.916  60.389  1.00  1.29           C  
ATOM   6696  C   LEU A 441     -17.533 -19.408  60.587  1.00  1.29           C  
ATOM   6697  O   LEU A 441     -18.360 -19.864  61.373  1.00  1.29           O  
ATOM   6698  CB  LEU A 441     -17.967 -17.527  59.025  1.00  1.29           C  
ATOM   6699  CG  LEU A 441     -18.169 -16.044  58.773  1.00  1.29           C  
ATOM   6700  CD1 LEU A 441     -18.468 -15.828  57.313  1.00  1.29           C  
ATOM   6701  CD2 LEU A 441     -19.333 -15.564  59.620  1.00  1.29           C  
ATOM   6702  H   LEU A 441     -15.516 -17.132  59.676  1.00  1.29           H  
ATOM   6703  HA  LEU A 441     -17.941 -17.401  61.178  1.00  1.29           H  
ATOM   6704 1HB  LEU A 441     -17.282 -17.889  58.260  1.00  1.29           H  
ATOM   6705 2HB  LEU A 441     -18.925 -18.028  58.888  1.00  1.29           H  
ATOM   6706  HG  LEU A 441     -17.265 -15.493  59.035  1.00  1.29           H  
ATOM   6707 1HD1 LEU A 441     -18.623 -14.769  57.122  1.00  1.29           H  
ATOM   6708 2HD1 LEU A 441     -17.629 -16.180  56.724  1.00  1.29           H  
ATOM   6709 3HD1 LEU A 441     -19.356 -16.378  57.047  1.00  1.29           H  
ATOM   6710 1HD2 LEU A 441     -19.494 -14.500  59.444  1.00  1.29           H  
ATOM   6711 2HD2 LEU A 441     -20.232 -16.118  59.348  1.00  1.29           H  
ATOM   6712 3HD2 LEU A 441     -19.109 -15.730  60.674  1.00  1.29           H  
ATOM   6713  N   ARG A 442     -16.670 -20.188  59.947  1.00  1.37           N  
ATOM   6714  CA  ARG A 442     -16.758 -21.618  60.122  1.00  1.37           C  
ATOM   6715  C   ARG A 442     -16.514 -22.051  61.548  1.00  1.37           C  
ATOM   6716  O   ARG A 442     -17.281 -22.853  62.088  1.00  1.37           O  
ATOM   6717  CB  ARG A 442     -15.794 -22.341  59.203  1.00  1.37           C  
ATOM   6718  CG  ARG A 442     -15.758 -23.850  59.412  1.00  1.37           C  
ATOM   6719  CD  ARG A 442     -14.576 -24.258  60.240  1.00  1.37           C  
ATOM   6720  NE  ARG A 442     -14.504 -25.685  60.449  1.00  1.37           N  
ATOM   6721  CZ  ARG A 442     -13.826 -26.255  61.468  1.00  1.37           C  
ATOM   6722  NH1 ARG A 442     -13.183 -25.502  62.341  1.00  1.37           N  
ATOM   6723  NH2 ARG A 442     -13.821 -27.569  61.602  1.00  1.37           N  
ATOM   6724  H   ARG A 442     -15.977 -19.796  59.308  1.00  1.37           H  
ATOM   6725  HA  ARG A 442     -17.761 -21.915  59.861  1.00  1.37           H  
ATOM   6726 1HB  ARG A 442     -16.068 -22.140  58.176  1.00  1.37           H  
ATOM   6727 2HB  ARG A 442     -14.786 -21.962  59.356  1.00  1.37           H  
ATOM   6728 1HG  ARG A 442     -16.648 -24.139  59.963  1.00  1.37           H  
ATOM   6729 2HG  ARG A 442     -15.748 -24.366  58.486  1.00  1.37           H  
ATOM   6730 1HD  ARG A 442     -13.660 -23.938  59.743  1.00  1.37           H  
ATOM   6731 2HD  ARG A 442     -14.623 -23.796  61.206  1.00  1.37           H  
ATOM   6732  HE  ARG A 442     -14.991 -26.295  59.797  1.00  1.37           H  
ATOM   6733 1HH1 ARG A 442     -13.167 -24.470  62.261  1.00  1.37           H  
ATOM   6734 2HH1 ARG A 442     -12.689 -25.919  63.143  1.00  1.37           H  
ATOM   6735 1HH2 ARG A 442     -14.324 -28.149  60.936  1.00  1.37           H  
ATOM   6736 2HH2 ARG A 442     -13.319 -27.991  62.375  1.00  1.37           H  
ATOM   6737  N   ASP A 443     -15.471 -21.501  62.164  1.00  1.45           N  
ATOM   6738  CA  ASP A 443     -15.054 -21.868  63.509  1.00  1.45           C  
ATOM   6739  C   ASP A 443     -16.110 -21.534  64.557  1.00  1.45           C  
ATOM   6740  O   ASP A 443     -16.345 -22.305  65.488  1.00  1.45           O  
ATOM   6741  CB  ASP A 443     -13.754 -21.133  63.828  1.00  1.45           C  
ATOM   6742  CG  ASP A 443     -12.546 -21.653  63.006  1.00  1.45           C  
ATOM   6743  OD1 ASP A 443     -12.627 -22.723  62.426  1.00  1.45           O  
ATOM   6744  OD2 ASP A 443     -11.560 -20.962  62.956  1.00  1.45           O  
ATOM   6745  H   ASP A 443     -14.912 -20.821  61.650  1.00  1.45           H  
ATOM   6746  HA  ASP A 443     -14.872 -22.942  63.539  1.00  1.45           H  
ATOM   6747 1HB  ASP A 443     -13.888 -20.073  63.620  1.00  1.45           H  
ATOM   6748 2HB  ASP A 443     -13.530 -21.238  64.888  1.00  1.45           H  
ATOM   6749  N   LYS A 444     -16.778 -20.398  64.384  1.00  1.49           N  
ATOM   6750  CA  LYS A 444     -17.795 -19.954  65.322  1.00  1.49           C  
ATOM   6751  C   LYS A 444     -19.140 -20.639  65.112  1.00  1.49           C  
ATOM   6752  O   LYS A 444     -19.906 -20.821  66.062  1.00  1.49           O  
ATOM   6753  CB  LYS A 444     -17.973 -18.444  65.198  1.00  1.49           C  
ATOM   6754  CG  LYS A 444     -16.775 -17.627  65.687  1.00  1.49           C  
ATOM   6755  CD  LYS A 444     -17.015 -16.136  65.514  1.00  1.49           C  
ATOM   6756  CE  LYS A 444     -15.818 -15.322  65.981  1.00  1.49           C  
ATOM   6757  NZ  LYS A 444     -16.040 -13.857  65.807  1.00  1.49           N  
ATOM   6758  H   LYS A 444     -16.542 -19.791  63.597  1.00  1.49           H  
ATOM   6759  HA  LYS A 444     -17.454 -20.188  66.330  1.00  1.49           H  
ATOM   6760 1HB  LYS A 444     -18.138 -18.193  64.145  1.00  1.49           H  
ATOM   6761 2HB  LYS A 444     -18.856 -18.132  65.751  1.00  1.49           H  
ATOM   6762 1HG  LYS A 444     -16.596 -17.842  66.739  1.00  1.49           H  
ATOM   6763 2HG  LYS A 444     -15.888 -17.913  65.121  1.00  1.49           H  
ATOM   6764 1HD  LYS A 444     -17.195 -15.927  64.456  1.00  1.49           H  
ATOM   6765 2HD  LYS A 444     -17.895 -15.839  66.082  1.00  1.49           H  
ATOM   6766 1HE  LYS A 444     -15.634 -15.530  67.034  1.00  1.49           H  
ATOM   6767 2HE  LYS A 444     -14.943 -15.618  65.404  1.00  1.49           H  
ATOM   6768 1HZ  LYS A 444     -15.223 -13.354  66.124  1.00  1.49           H  
ATOM   6769 2HZ  LYS A 444     -16.199 -13.658  64.829  1.00  1.49           H  
ATOM   6770 3HZ  LYS A 444     -16.845 -13.569  66.346  1.00  1.49           H  
ATOM   6771  N   LEU A 445     -19.437 -21.006  63.868  1.00  1.49           N  
ATOM   6772  CA  LEU A 445     -20.724 -21.586  63.524  1.00  1.49           C  
ATOM   6773  C   LEU A 445     -20.706 -23.119  63.394  1.00  1.49           C  
ATOM   6774  O   LEU A 445     -21.759 -23.756  63.444  1.00  1.49           O  
ATOM   6775  CB  LEU A 445     -21.186 -20.917  62.237  1.00  1.49           C  
ATOM   6776  CG  LEU A 445     -21.292 -19.370  62.381  1.00  1.49           C  
ATOM   6777  CD1 LEU A 445     -21.655 -18.757  61.074  1.00  1.49           C  
ATOM   6778  CD2 LEU A 445     -22.312 -19.040  63.445  1.00  1.49           C  
ATOM   6779  H   LEU A 445     -18.780 -20.820  63.109  1.00  1.49           H  
ATOM   6780  HA  LEU A 445     -21.428 -21.330  64.313  1.00  1.49           H  
ATOM   6781 1HB  LEU A 445     -20.481 -21.150  61.440  1.00  1.49           H  
ATOM   6782 2HB  LEU A 445     -22.162 -21.306  61.963  1.00  1.49           H  
ATOM   6783  HG  LEU A 445     -20.323 -18.969  62.675  1.00  1.49           H  
ATOM   6784 1HD1 LEU A 445     -21.713 -17.675  61.179  1.00  1.49           H  
ATOM   6785 2HD1 LEU A 445     -20.895 -19.010  60.333  1.00  1.49           H  
ATOM   6786 3HD1 LEU A 445     -22.607 -19.141  60.771  1.00  1.49           H  
ATOM   6787 1HD2 LEU A 445     -22.380 -17.959  63.561  1.00  1.49           H  
ATOM   6788 2HD2 LEU A 445     -23.283 -19.437  63.153  1.00  1.49           H  
ATOM   6789 3HD2 LEU A 445     -22.005 -19.488  64.392  1.00  1.49           H  
ATOM   6790  N   GLY A 446     -19.519 -23.710  63.221  1.00  1.44           N  
ATOM   6791  CA  GLY A 446     -19.365 -25.156  63.039  1.00  1.44           C  
ATOM   6792  C   GLY A 446     -19.632 -25.628  61.605  1.00  1.44           C  
ATOM   6793  O   GLY A 446     -19.966 -26.794  61.385  1.00  1.44           O  
ATOM   6794  H   GLY A 446     -18.681 -23.144  63.182  1.00  1.44           H  
ATOM   6795 1HA  GLY A 446     -18.350 -25.434  63.322  1.00  1.44           H  
ATOM   6796 2HA  GLY A 446     -20.034 -25.675  63.723  1.00  1.44           H  
ATOM   6797  N   SER A 447     -19.539 -24.708  60.645  1.00  1.34           N  
ATOM   6798  CA  SER A 447     -19.816 -25.025  59.237  1.00  1.34           C  
ATOM   6799  C   SER A 447     -19.314 -23.994  58.229  1.00  1.34           C  
ATOM   6800  O   SER A 447     -19.390 -22.789  58.459  1.00  1.34           O  
ATOM   6801  CB  SER A 447     -21.311 -25.200  59.027  1.00  1.34           C  
ATOM   6802  OG  SER A 447     -21.602 -25.455  57.674  1.00  1.34           O  
ATOM   6803  H   SER A 447     -19.206 -23.790  60.927  1.00  1.34           H  
ATOM   6804  HA  SER A 447     -19.323 -25.973  59.011  1.00  1.34           H  
ATOM   6805 1HB  SER A 447     -21.670 -26.029  59.633  1.00  1.34           H  
ATOM   6806 2HB  SER A 447     -21.838 -24.304  59.355  1.00  1.34           H  
ATOM   6807  HG  SER A 447     -22.505 -25.827  57.657  1.00  1.34           H  
ATOM   6808  N   TYR A 448     -18.920 -24.468  57.046  1.00  1.23           N  
ATOM   6809  CA  TYR A 448     -18.520 -23.572  55.957  1.00  1.23           C  
ATOM   6810  C   TYR A 448     -19.710 -23.089  55.125  1.00  1.23           C  
ATOM   6811  O   TYR A 448     -19.545 -22.263  54.225  1.00  1.23           O  
ATOM   6812  CB  TYR A 448     -17.518 -24.245  55.005  1.00  1.23           C  
ATOM   6813  CG  TYR A 448     -16.146 -24.460  55.563  1.00  1.23           C  
ATOM   6814  CD1 TYR A 448     -15.729 -25.727  55.938  1.00  1.23           C  
ATOM   6815  CD2 TYR A 448     -15.291 -23.374  55.701  1.00  1.23           C  
ATOM   6816  CE1 TYR A 448     -14.464 -25.909  56.456  1.00  1.23           C  
ATOM   6817  CE2 TYR A 448     -14.029 -23.557  56.218  1.00  1.23           C  
ATOM   6818  CZ  TYR A 448     -13.608 -24.817  56.594  1.00  1.23           C  
ATOM   6819  OH  TYR A 448     -12.348 -24.991  57.111  1.00  1.23           O  
ATOM   6820  H   TYR A 448     -18.889 -25.473  56.904  1.00  1.23           H  
ATOM   6821  HA  TYR A 448     -18.045 -22.693  56.395  1.00  1.23           H  
ATOM   6822 1HB  TYR A 448     -17.913 -25.209  54.673  1.00  1.23           H  
ATOM   6823 2HB  TYR A 448     -17.412 -23.619  54.135  1.00  1.23           H  
ATOM   6824  HD1 TYR A 448     -16.401 -26.582  55.831  1.00  1.23           H  
ATOM   6825  HD2 TYR A 448     -15.619 -22.376  55.407  1.00  1.23           H  
ATOM   6826  HE1 TYR A 448     -14.147 -26.907  56.757  1.00  1.23           H  
ATOM   6827  HE2 TYR A 448     -13.364 -22.703  56.333  1.00  1.23           H  
ATOM   6828  HH  TYR A 448     -11.860 -24.164  57.031  1.00  1.23           H  
ATOM   6829  N   ASP A 449     -20.919 -23.566  55.431  1.00  1.13           N  
ATOM   6830  CA  ASP A 449     -22.081 -23.168  54.637  1.00  1.13           C  
ATOM   6831  C   ASP A 449     -22.289 -21.661  54.637  1.00  1.13           C  
ATOM   6832  O   ASP A 449     -22.536 -21.049  53.594  1.00  1.13           O  
ATOM   6833  CB  ASP A 449     -23.337 -23.817  55.212  1.00  1.13           C  
ATOM   6834  CG  ASP A 449     -23.414 -25.291  54.949  1.00  1.13           C  
ATOM   6835  OD1 ASP A 449     -22.700 -25.774  54.093  1.00  1.13           O  
ATOM   6836  OD2 ASP A 449     -24.161 -25.974  55.631  1.00  1.13           O  
ATOM   6837  H   ASP A 449     -21.034 -24.220  56.204  1.00  1.13           H  
ATOM   6838  HA  ASP A 449     -21.928 -23.504  53.612  1.00  1.13           H  
ATOM   6839 1HB  ASP A 449     -23.365 -23.654  56.289  1.00  1.13           H  
ATOM   6840 2HB  ASP A 449     -24.220 -23.336  54.789  1.00  1.13           H  
ATOM   6841  N   VAL A 450     -22.139 -21.061  55.810  1.00  1.06           N  
ATOM   6842  CA  VAL A 450     -22.314 -19.633  55.974  1.00  1.06           C  
ATOM   6843  C   VAL A 450     -21.187 -18.882  55.315  1.00  1.06           C  
ATOM   6844  O   VAL A 450     -21.391 -17.840  54.697  1.00  1.06           O  
ATOM   6845  CB  VAL A 450     -22.432 -19.259  57.448  1.00  1.06           C  
ATOM   6846  CG1 VAL A 450     -22.431 -17.752  57.583  1.00  1.06           C  
ATOM   6847  CG2 VAL A 450     -23.726 -19.863  57.989  1.00  1.06           C  
ATOM   6848  H   VAL A 450     -21.912 -21.629  56.615  1.00  1.06           H  
ATOM   6849  HA  VAL A 450     -23.247 -19.346  55.490  1.00  1.06           H  
ATOM   6850  HB  VAL A 450     -21.574 -19.647  58.001  1.00  1.06           H  
ATOM   6851 1HG1 VAL A 450     -22.516 -17.469  58.626  1.00  1.06           H  
ATOM   6852 2HG1 VAL A 450     -21.503 -17.371  57.180  1.00  1.06           H  
ATOM   6853 3HG1 VAL A 450     -23.271 -17.337  57.028  1.00  1.06           H  
ATOM   6854 1HG2 VAL A 450     -23.855 -19.616  59.028  1.00  1.06           H  
ATOM   6855 2HG2 VAL A 450     -24.569 -19.467  57.423  1.00  1.06           H  
ATOM   6856 3HG2 VAL A 450     -23.690 -20.947  57.878  1.00  1.06           H  
ATOM   6857  N   ALA A 451     -19.976 -19.396  55.462  1.00  1.00           N  
ATOM   6858  CA  ALA A 451     -18.829 -18.742  54.871  1.00  1.00           C  
ATOM   6859  C   ALA A 451     -18.972 -18.615  53.366  1.00  1.00           C  
ATOM   6860  O   ALA A 451     -18.676 -17.565  52.805  1.00  1.00           O  
ATOM   6861  CB  ALA A 451     -17.579 -19.524  55.180  1.00  1.00           C  
ATOM   6862  H   ALA A 451     -19.859 -20.260  55.968  1.00  1.00           H  
ATOM   6863  HA  ALA A 451     -18.752 -17.744  55.282  1.00  1.00           H  
ATOM   6864 1HB  ALA A 451     -16.757 -19.017  54.744  1.00  1.00           H  
ATOM   6865 2HB  ALA A 451     -17.439 -19.597  56.261  1.00  1.00           H  
ATOM   6866 3HB  ALA A 451     -17.657 -20.525  54.753  1.00  1.00           H  
ATOM   6867  N   PHE A 452     -19.495 -19.646  52.704  1.00  0.97           N  
ATOM   6868  CA  PHE A 452     -19.636 -19.546  51.256  1.00  0.97           C  
ATOM   6869  C   PHE A 452     -20.830 -18.679  50.895  1.00  0.97           C  
ATOM   6870  O   PHE A 452     -20.776 -17.889  49.943  1.00  0.97           O  
ATOM   6871  CB  PHE A 452     -19.835 -20.905  50.628  1.00  0.97           C  
ATOM   6872  CG  PHE A 452     -18.684 -21.792  50.742  1.00  0.97           C  
ATOM   6873  CD1 PHE A 452     -18.846 -23.033  51.298  1.00  0.97           C  
ATOM   6874  CD2 PHE A 452     -17.424 -21.392  50.351  1.00  0.97           C  
ATOM   6875  CE1 PHE A 452     -17.785 -23.867  51.451  1.00  0.97           C  
ATOM   6876  CE2 PHE A 452     -16.347 -22.235  50.521  1.00  0.97           C  
ATOM   6877  CZ  PHE A 452     -16.529 -23.471  51.066  1.00  0.97           C  
ATOM   6878  H   PHE A 452     -19.734 -20.507  53.198  1.00  0.97           H  
ATOM   6879  HA  PHE A 452     -18.735 -19.093  50.845  1.00  0.97           H  
ATOM   6880 1HB  PHE A 452     -20.651 -21.374  51.124  1.00  0.97           H  
ATOM   6881 2HB  PHE A 452     -20.096 -20.797  49.574  1.00  0.97           H  
ATOM   6882  HD1 PHE A 452     -19.841 -23.352  51.624  1.00  0.97           H  
ATOM   6883  HD2 PHE A 452     -17.292 -20.400  49.921  1.00  0.97           H  
ATOM   6884  HE1 PHE A 452     -17.942 -24.841  51.897  1.00  0.97           H  
ATOM   6885  HE2 PHE A 452     -15.348 -21.924  50.233  1.00  0.97           H  
ATOM   6886  HZ  PHE A 452     -15.680 -24.134  51.202  1.00  0.97           H  
ATOM   6887  N   TYR A 453     -21.923 -18.825  51.649  1.00  0.95           N  
ATOM   6888  CA  TYR A 453     -23.110 -18.046  51.371  1.00  0.95           C  
ATOM   6889  C   TYR A 453     -22.775 -16.572  51.434  1.00  0.95           C  
ATOM   6890  O   TYR A 453     -23.048 -15.822  50.503  1.00  0.95           O  
ATOM   6891  CB  TYR A 453     -24.207 -18.348  52.383  1.00  0.95           C  
ATOM   6892  CG  TYR A 453     -25.445 -17.523  52.188  1.00  0.95           C  
ATOM   6893  CD1 TYR A 453     -26.397 -17.899  51.256  1.00  0.95           C  
ATOM   6894  CD2 TYR A 453     -25.616 -16.370  52.930  1.00  0.95           C  
ATOM   6895  CE1 TYR A 453     -27.526 -17.119  51.083  1.00  0.95           C  
ATOM   6896  CE2 TYR A 453     -26.729 -15.588  52.752  1.00  0.95           C  
ATOM   6897  CZ  TYR A 453     -27.685 -15.957  51.833  1.00  0.95           C  
ATOM   6898  OH  TYR A 453     -28.801 -15.175  51.651  1.00  0.95           O  
ATOM   6899  H   TYR A 453     -21.945 -19.493  52.421  1.00  0.95           H  
ATOM   6900  HA  TYR A 453     -23.462 -18.279  50.367  1.00  0.95           H  
ATOM   6901 1HB  TYR A 453     -24.479 -19.404  52.321  1.00  0.95           H  
ATOM   6902 2HB  TYR A 453     -23.832 -18.167  53.388  1.00  0.95           H  
ATOM   6903  HD1 TYR A 453     -26.259 -18.807  50.666  1.00  0.95           H  
ATOM   6904  HD2 TYR A 453     -24.860 -16.082  53.653  1.00  0.95           H  
ATOM   6905  HE1 TYR A 453     -28.282 -17.411  50.353  1.00  0.95           H  
ATOM   6906  HE2 TYR A 453     -26.853 -14.678  53.337  1.00  0.95           H  
ATOM   6907  HH  TYR A 453     -29.363 -15.570  50.981  1.00  0.95           H  
ATOM   6908  N   LEU A 454     -22.158 -16.150  52.531  1.00  0.94           N  
ATOM   6909  CA  LEU A 454     -21.835 -14.751  52.680  1.00  0.94           C  
ATOM   6910  C   LEU A 454     -20.731 -14.320  51.736  1.00  0.94           C  
ATOM   6911  O   LEU A 454     -20.804 -13.233  51.173  1.00  0.94           O  
ATOM   6912  CB  LEU A 454     -21.432 -14.450  54.116  1.00  0.94           C  
ATOM   6913  CG  LEU A 454     -22.560 -14.583  55.132  1.00  0.94           C  
ATOM   6914  CD1 LEU A 454     -22.005 -14.374  56.524  1.00  0.94           C  
ATOM   6915  CD2 LEU A 454     -23.657 -13.574  54.802  1.00  0.94           C  
ATOM   6916  H   LEU A 454     -21.925 -16.804  53.276  1.00  0.94           H  
ATOM   6917  HA  LEU A 454     -22.728 -14.172  52.445  1.00  0.94           H  
ATOM   6918 1HB  LEU A 454     -20.644 -15.155  54.405  1.00  0.94           H  
ATOM   6919 2HB  LEU A 454     -21.031 -13.441  54.171  1.00  0.94           H  
ATOM   6920  HG  LEU A 454     -22.968 -15.593  55.085  1.00  0.94           H  
ATOM   6921 1HD1 LEU A 454     -22.802 -14.486  57.257  1.00  0.94           H  
ATOM   6922 2HD1 LEU A 454     -21.242 -15.104  56.711  1.00  0.94           H  
ATOM   6923 3HD1 LEU A 454     -21.578 -13.377  56.601  1.00  0.94           H  
ATOM   6924 1HD2 LEU A 454     -24.471 -13.673  55.520  1.00  0.94           H  
ATOM   6925 2HD2 LEU A 454     -23.250 -12.564  54.851  1.00  0.94           H  
ATOM   6926 3HD2 LEU A 454     -24.035 -13.761  53.796  1.00  0.94           H  
ATOM   6927  N   ALA A 455     -19.726 -15.172  51.508  1.00  0.94           N  
ATOM   6928  CA  ALA A 455     -18.627 -14.811  50.624  1.00  0.94           C  
ATOM   6929  C   ALA A 455     -19.103 -14.512  49.232  1.00  0.94           C  
ATOM   6930  O   ALA A 455     -18.584 -13.610  48.581  1.00  0.94           O  
ATOM   6931  CB  ALA A 455     -17.598 -15.907  50.557  1.00  0.94           C  
ATOM   6932  H   ALA A 455     -19.678 -16.078  51.973  1.00  0.94           H  
ATOM   6933  HA  ALA A 455     -18.176 -13.911  51.013  1.00  0.94           H  
ATOM   6934 1HB  ALA A 455     -16.793 -15.595  49.926  1.00  0.94           H  
ATOM   6935 2HB  ALA A 455     -17.219 -16.091  51.551  1.00  0.94           H  
ATOM   6936 3HB  ALA A 455     -18.050 -16.812  50.158  1.00  0.94           H  
ATOM   6937  N   GLY A 456     -20.128 -15.218  48.784  1.00  0.93           N  
ATOM   6938  CA  GLY A 456     -20.643 -15.004  47.454  1.00  0.93           C  
ATOM   6939  C   GLY A 456     -21.537 -13.764  47.335  1.00  0.93           C  
ATOM   6940  O   GLY A 456     -21.922 -13.390  46.227  1.00  0.93           O  
ATOM   6941  H   GLY A 456     -20.524 -15.967  49.357  1.00  0.93           H  
ATOM   6942 1HA  GLY A 456     -19.807 -14.914  46.763  1.00  0.93           H  
ATOM   6943 2HA  GLY A 456     -21.184 -15.889  47.153  1.00  0.93           H  
ATOM   6944  N   VAL A 457     -21.835 -13.079  48.444  1.00  0.92           N  
ATOM   6945  CA  VAL A 457     -22.669 -11.896  48.339  1.00  0.92           C  
ATOM   6946  C   VAL A 457     -21.912 -10.662  47.817  1.00  0.92           C  
ATOM   6947  O   VAL A 457     -22.401 -10.036  46.876  1.00  0.92           O  
ATOM   6948  CB  VAL A 457     -23.430 -11.589  49.644  1.00  0.92           C  
ATOM   6949  CG1 VAL A 457     -24.141 -10.260  49.489  1.00  0.92           C  
ATOM   6950  CG2 VAL A 457     -24.419 -12.691  49.916  1.00  0.92           C  
ATOM   6951  H   VAL A 457     -21.489 -13.373  49.356  1.00  0.92           H  
ATOM   6952  HA  VAL A 457     -23.447 -12.122  47.608  1.00  0.92           H  
ATOM   6953  HB  VAL A 457     -22.768 -11.537  50.472  1.00  0.92           H  
ATOM   6954 1HG1 VAL A 457     -24.690 -10.029  50.402  1.00  0.92           H  
ATOM   6955 2HG1 VAL A 457     -23.407  -9.483  49.304  1.00  0.92           H  
ATOM   6956 3HG1 VAL A 457     -24.832 -10.312  48.647  1.00  0.92           H  
ATOM   6957 1HG2 VAL A 457     -24.964 -12.485  50.835  1.00  0.92           H  
ATOM   6958 2HG2 VAL A 457     -25.116 -12.760  49.086  1.00  0.92           H  
ATOM   6959 3HG2 VAL A 457     -23.883 -13.621  50.018  1.00  0.92           H  
ATOM   6960  N   PRO A 458     -20.745 -10.231  48.377  1.00  0.90           N  
ATOM   6961  CA  PRO A 458     -19.967  -9.128  47.857  1.00  0.90           C  
ATOM   6962  C   PRO A 458     -19.868  -9.182  46.326  1.00  0.90           C  
ATOM   6963  O   PRO A 458     -20.165  -8.166  45.719  1.00  0.90           O  
ATOM   6964  CB  PRO A 458     -18.650  -9.244  48.636  1.00  0.90           C  
ATOM   6965  CG  PRO A 458     -19.090  -9.798  49.950  1.00  0.90           C  
ATOM   6966  CD  PRO A 458     -20.154 -10.813  49.600  1.00  0.90           C  
ATOM   6967  HA  PRO A 458     -20.456  -8.194  48.149  1.00  0.90           H  
ATOM   6968 1HB  PRO A 458     -17.876  -9.782  48.150  1.00  0.90           H  
ATOM   6969 2HB  PRO A 458     -18.236  -8.249  48.772  1.00  0.90           H  
ATOM   6970 1HG  PRO A 458     -18.235 -10.250  50.472  1.00  0.90           H  
ATOM   6971 2HG  PRO A 458     -19.471  -8.996  50.595  1.00  0.90           H  
ATOM   6972 1HD  PRO A 458     -19.709 -11.755  49.406  1.00  0.90           H  
ATOM   6973 2HD  PRO A 458     -20.829 -10.834  50.422  1.00  0.90           H  
ATOM   6974  N   PRO A 459     -19.521 -10.303  45.640  1.00  0.89           N  
ATOM   6975  CA  PRO A 459     -19.556 -10.416  44.193  1.00  0.89           C  
ATOM   6976  C   PRO A 459     -20.871 -10.009  43.519  1.00  0.89           C  
ATOM   6977  O   PRO A 459     -20.872  -9.500  42.398  1.00  0.89           O  
ATOM   6978  CB  PRO A 459     -19.319 -11.910  43.986  1.00  0.89           C  
ATOM   6979  CG  PRO A 459     -18.466 -12.311  45.098  1.00  0.89           C  
ATOM   6980  CD  PRO A 459     -18.944 -11.513  46.280  1.00  0.89           C  
ATOM   6981  HA  PRO A 459     -18.725  -9.818  43.823  1.00  0.89           H  
ATOM   6982 1HB  PRO A 459     -20.276 -12.393  44.069  1.00  0.89           H  
ATOM   6983 2HB  PRO A 459     -18.924 -12.149  42.997  1.00  0.89           H  
ATOM   6984 1HG  PRO A 459     -18.560 -13.394  45.252  1.00  0.89           H  
ATOM   6985 2HG  PRO A 459     -17.406 -12.113  44.858  1.00  0.89           H  
ATOM   6986 1HD  PRO A 459     -19.646 -12.057  46.829  1.00  0.89           H  
ATOM   6987 2HD  PRO A 459     -18.061 -11.317  46.835  1.00  0.89           H  
ATOM   6988  N   LEU A 460     -22.006 -10.195  44.177  1.00  0.87           N  
ATOM   6989  CA  LEU A 460     -23.255  -9.831  43.527  1.00  0.87           C  
ATOM   6990  C   LEU A 460     -23.420  -8.329  43.644  1.00  0.87           C  
ATOM   6991  O   LEU A 460     -23.881  -7.656  42.709  1.00  0.87           O  
ATOM   6992  CB  LEU A 460     -24.419 -10.572  44.172  1.00  0.87           C  
ATOM   6993  CG  LEU A 460     -24.373 -12.078  43.998  1.00  0.87           C  
ATOM   6994  CD1 LEU A 460     -25.501 -12.704  44.741  1.00  0.87           C  
ATOM   6995  CD2 LEU A 460     -24.448 -12.416  42.546  1.00  0.87           C  
ATOM   6996  H   LEU A 460     -22.030 -10.565  45.122  1.00  0.87           H  
ATOM   6997  HA  LEU A 460     -23.202 -10.102  42.476  1.00  0.87           H  
ATOM   6998 1HB  LEU A 460     -24.425 -10.357  45.240  1.00  0.87           H  
ATOM   6999 2HB  LEU A 460     -25.349 -10.212  43.737  1.00  0.87           H  
ATOM   7000  HG  LEU A 460     -23.441 -12.460  44.414  1.00  0.87           H  
ATOM   7001 1HD1 LEU A 460     -25.448 -13.782  44.611  1.00  0.87           H  
ATOM   7002 2HD1 LEU A 460     -25.420 -12.453  45.799  1.00  0.87           H  
ATOM   7003 3HD1 LEU A 460     -26.445 -12.338  44.348  1.00  0.87           H  
ATOM   7004 1HD2 LEU A 460     -24.412 -13.471  42.431  1.00  0.87           H  
ATOM   7005 2HD2 LEU A 460     -25.371 -12.056  42.146  1.00  0.87           H  
ATOM   7006 3HD2 LEU A 460     -23.613 -11.964  42.012  1.00  0.87           H  
ATOM   7007  N   ILE A 461     -22.963  -7.803  44.782  1.00  0.86           N  
ATOM   7008  CA  ILE A 461     -23.009  -6.374  45.030  1.00  0.86           C  
ATOM   7009  C   ILE A 461     -22.075  -5.702  44.048  1.00  0.86           C  
ATOM   7010  O   ILE A 461     -22.426  -4.714  43.408  1.00  0.86           O  
ATOM   7011  CB  ILE A 461     -22.562  -6.025  46.460  1.00  0.86           C  
ATOM   7012  CG1 ILE A 461     -23.572  -6.576  47.478  1.00  0.86           C  
ATOM   7013  CG2 ILE A 461     -22.426  -4.520  46.589  1.00  0.86           C  
ATOM   7014  CD1 ILE A 461     -23.085  -6.530  48.908  1.00  0.86           C  
ATOM   7015  H   ILE A 461     -22.593  -8.436  45.496  1.00  0.86           H  
ATOM   7016  HA  ILE A 461     -24.022  -6.010  44.867  1.00  0.86           H  
ATOM   7017  HB  ILE A 461     -21.608  -6.479  46.667  1.00  0.86           H  
ATOM   7018 1HG1 ILE A 461     -24.489  -5.996  47.406  1.00  0.86           H  
ATOM   7019 2HG1 ILE A 461     -23.795  -7.615  47.225  1.00  0.86           H  
ATOM   7020 1HG2 ILE A 461     -22.096  -4.269  47.595  1.00  0.86           H  
ATOM   7021 2HG2 ILE A 461     -21.699  -4.157  45.870  1.00  0.86           H  
ATOM   7022 3HG2 ILE A 461     -23.388  -4.051  46.393  1.00  0.86           H  
ATOM   7023 1HD1 ILE A 461     -23.856  -6.933  49.564  1.00  0.86           H  
ATOM   7024 2HD1 ILE A 461     -22.189  -7.118  49.012  1.00  0.86           H  
ATOM   7025 3HD1 ILE A 461     -22.875  -5.500  49.187  1.00  0.86           H  
ATOM   7026  N   GLY A 462     -20.880  -6.266  43.925  1.00  0.87           N  
ATOM   7027  CA  GLY A 462     -19.860  -5.786  43.023  1.00  0.87           C  
ATOM   7028  C   GLY A 462     -20.346  -5.837  41.599  1.00  0.87           C  
ATOM   7029  O   GLY A 462     -20.005  -4.962  40.808  1.00  0.87           O  
ATOM   7030  H   GLY A 462     -20.672  -7.072  44.491  1.00  0.87           H  
ATOM   7031 1HA  GLY A 462     -19.602  -4.767  43.284  1.00  0.87           H  
ATOM   7032 2HA  GLY A 462     -18.966  -6.385  43.137  1.00  0.87           H  
ATOM   7033  N   GLY A 463     -21.138  -6.858  41.265  1.00  0.89           N  
ATOM   7034  CA  GLY A 463     -21.710  -6.988  39.940  1.00  0.89           C  
ATOM   7035  C   GLY A 463     -22.485  -5.719  39.679  1.00  0.89           C  
ATOM   7036  O   GLY A 463     -22.261  -5.032  38.678  1.00  0.89           O  
ATOM   7037  H   GLY A 463     -21.326  -7.595  41.940  1.00  0.89           H  
ATOM   7038 1HA  GLY A 463     -20.933  -7.122  39.194  1.00  0.89           H  
ATOM   7039 2HA  GLY A 463     -22.368  -7.855  39.909  1.00  0.89           H  
ATOM   7040  N   ALA A 464     -23.383  -5.387  40.607  1.00  0.93           N  
ATOM   7041  CA  ALA A 464     -24.160  -4.170  40.473  1.00  0.93           C  
ATOM   7042  C   ALA A 464     -23.251  -2.939  40.412  1.00  0.93           C  
ATOM   7043  O   ALA A 464     -23.461  -2.056  39.600  1.00  0.93           O  
ATOM   7044  CB  ALA A 464     -25.132  -4.038  41.621  1.00  0.93           C  
ATOM   7045  H   ALA A 464     -23.520  -6.003  41.413  1.00  0.93           H  
ATOM   7046  HA  ALA A 464     -24.720  -4.232  39.543  1.00  0.93           H  
ATOM   7047 1HB  ALA A 464     -25.729  -3.137  41.489  1.00  0.93           H  
ATOM   7048 2HB  ALA A 464     -25.784  -4.910  41.640  1.00  0.93           H  
ATOM   7049 3HB  ALA A 464     -24.591  -3.976  42.557  1.00  0.93           H  
ATOM   7050  N   VAL A 465     -22.173  -2.903  41.181  1.00  0.98           N  
ATOM   7051  CA  VAL A 465     -21.287  -1.743  41.101  1.00  0.98           C  
ATOM   7052  C   VAL A 465     -20.686  -1.612  39.703  1.00  0.98           C  
ATOM   7053  O   VAL A 465     -20.704  -0.534  39.100  1.00  0.98           O  
ATOM   7054  CB  VAL A 465     -20.130  -1.857  42.126  1.00  0.98           C  
ATOM   7055  CG1 VAL A 465     -19.086  -0.767  41.909  1.00  0.98           C  
ATOM   7056  CG2 VAL A 465     -20.689  -1.772  43.538  1.00  0.98           C  
ATOM   7057  H   VAL A 465     -22.011  -3.650  41.854  1.00  0.98           H  
ATOM   7058  HA  VAL A 465     -21.867  -0.848  41.322  1.00  0.98           H  
ATOM   7059  HB  VAL A 465     -19.635  -2.801  41.986  1.00  0.98           H  
ATOM   7060 1HG1 VAL A 465     -18.285  -0.885  42.631  1.00  0.98           H  
ATOM   7061 2HG1 VAL A 465     -18.677  -0.847  40.905  1.00  0.98           H  
ATOM   7062 3HG1 VAL A 465     -19.545   0.209  42.038  1.00  0.98           H  
ATOM   7063 1HG2 VAL A 465     -19.877  -1.876  44.256  1.00  0.98           H  
ATOM   7064 2HG2 VAL A 465     -21.177  -0.811  43.677  1.00  0.98           H  
ATOM   7065 3HG2 VAL A 465     -21.405  -2.561  43.690  1.00  0.98           H  
ATOM   7066  N   LEU A 466     -20.200  -2.720  39.151  1.00  1.05           N  
ATOM   7067  CA  LEU A 466     -19.543  -2.639  37.867  1.00  1.05           C  
ATOM   7068  C   LEU A 466     -20.534  -2.456  36.723  1.00  1.05           C  
ATOM   7069  O   LEU A 466     -20.165  -1.927  35.670  1.00  1.05           O  
ATOM   7070  CB  LEU A 466     -18.647  -3.858  37.578  1.00  1.05           C  
ATOM   7071  CG  LEU A 466     -17.496  -4.077  38.514  1.00  1.05           C  
ATOM   7072  CD1 LEU A 466     -16.547  -5.171  37.970  1.00  1.05           C  
ATOM   7073  CD2 LEU A 466     -16.845  -2.860  38.705  1.00  1.05           C  
ATOM   7074  H   LEU A 466     -20.247  -3.601  39.654  1.00  1.05           H  
ATOM   7075  HA  LEU A 466     -18.894  -1.767  37.886  1.00  1.05           H  
ATOM   7076 1HB  LEU A 466     -19.272  -4.751  37.651  1.00  1.05           H  
ATOM   7077 2HB  LEU A 466     -18.244  -3.776  36.573  1.00  1.05           H  
ATOM   7078  HG  LEU A 466     -17.879  -4.439  39.460  1.00  1.05           H  
ATOM   7079 1HD1 LEU A 466     -15.731  -5.329  38.678  1.00  1.05           H  
ATOM   7080 2HD1 LEU A 466     -17.049  -6.069  37.816  1.00  1.05           H  
ATOM   7081 3HD1 LEU A 466     -16.134  -4.843  37.013  1.00  1.05           H  
ATOM   7082 1HD2 LEU A 466     -15.998  -2.986  39.375  1.00  1.05           H  
ATOM   7083 2HD2 LEU A 466     -16.521  -2.573  37.766  1.00  1.05           H  
ATOM   7084 3HD2 LEU A 466     -17.532  -2.116  39.110  1.00  1.05           H  
ATOM   7085  N   CYS A 467     -21.814  -2.810  36.925  1.00  1.15           N  
ATOM   7086  CA  CYS A 467     -22.799  -2.684  35.850  1.00  1.15           C  
ATOM   7087  C   CYS A 467     -23.062  -1.225  35.542  1.00  1.15           C  
ATOM   7088  O   CYS A 467     -23.682  -0.911  34.525  1.00  1.15           O  
ATOM   7089  CB  CYS A 467     -24.162  -3.312  36.179  1.00  1.15           C  
ATOM   7090  SG  CYS A 467     -25.220  -2.355  37.272  1.00  1.15           S  
ATOM   7091  H   CYS A 467     -22.087  -3.249  37.805  1.00  1.15           H  
ATOM   7092  HA  CYS A 467     -22.415  -3.150  34.955  1.00  1.15           H  
ATOM   7093 1HB  CYS A 467     -24.709  -3.509  35.260  1.00  1.15           H  
ATOM   7094 2HB  CYS A 467     -23.987  -4.271  36.668  1.00  1.15           H  
ATOM   7095  HG  CYS A 467     -24.270  -2.034  38.165  1.00  1.15           H  
ATOM   7096  N   PHE A 468     -22.592  -0.313  36.398  1.00  1.25           N  
ATOM   7097  CA  PHE A 468     -22.808   1.083  36.135  1.00  1.25           C  
ATOM   7098  C   PHE A 468     -21.629   1.701  35.403  1.00  1.25           C  
ATOM   7099  O   PHE A 468     -21.720   2.842  34.953  1.00  1.25           O  
ATOM   7100  CB  PHE A 468     -23.059   1.841  37.432  1.00  1.25           C  
ATOM   7101  CG  PHE A 468     -24.322   1.430  38.105  1.00  1.25           C  
ATOM   7102  CD1 PHE A 468     -24.278   0.755  39.303  1.00  1.25           C  
ATOM   7103  CD2 PHE A 468     -25.557   1.692  37.531  1.00  1.25           C  
ATOM   7104  CE1 PHE A 468     -25.433   0.346  39.934  1.00  1.25           C  
ATOM   7105  CE2 PHE A 468     -26.721   1.284  38.157  1.00  1.25           C  
ATOM   7106  CZ  PHE A 468     -26.655   0.608  39.364  1.00  1.25           C  
ATOM   7107  H   PHE A 468     -22.074  -0.583  37.238  1.00  1.25           H  
ATOM   7108  HA  PHE A 468     -23.691   1.182  35.512  1.00  1.25           H  
ATOM   7109 1HB  PHE A 468     -22.229   1.657  38.121  1.00  1.25           H  
ATOM   7110 2HB  PHE A 468     -23.099   2.912  37.236  1.00  1.25           H  
ATOM   7111  HD1 PHE A 468     -23.306   0.538  39.751  1.00  1.25           H  
ATOM   7112  HD2 PHE A 468     -25.605   2.219  36.577  1.00  1.25           H  
ATOM   7113  HE1 PHE A 468     -25.371  -0.190  40.879  1.00  1.25           H  
ATOM   7114  HE2 PHE A 468     -27.689   1.490  37.700  1.00  1.25           H  
ATOM   7115  HZ  PHE A 468     -27.567   0.282  39.859  1.00  1.25           H  
ATOM   7116  N   ILE A 469     -20.547   0.951  35.186  1.00  1.37           N  
ATOM   7117  CA  ILE A 469     -19.399   1.570  34.543  1.00  1.37           C  
ATOM   7118  C   ILE A 469     -19.679   2.141  33.166  1.00  1.37           C  
ATOM   7119  O   ILE A 469     -19.241   3.259  32.913  1.00  1.37           O  
ATOM   7120  CB  ILE A 469     -18.180   0.652  34.448  1.00  1.37           C  
ATOM   7121  CG1 ILE A 469     -17.616   0.416  35.743  1.00  1.37           C  
ATOM   7122  CG2 ILE A 469     -17.141   1.278  33.514  1.00  1.37           C  
ATOM   7123  CD1 ILE A 469     -16.663  -0.669  35.699  1.00  1.37           C  
ATOM   7124  H   ILE A 469     -20.501  -0.021  35.491  1.00  1.37           H  
ATOM   7125  HA  ILE A 469     -19.090   2.401  35.175  1.00  1.37           H  
ATOM   7126  HB  ILE A 469     -18.468  -0.302  34.099  1.00  1.37           H  
ATOM   7127 1HG1 ILE A 469     -17.098   1.314  36.084  1.00  1.37           H  
ATOM   7128 2HG1 ILE A 469     -18.404   0.172  36.451  1.00  1.37           H  
ATOM   7129 1HG2 ILE A 469     -16.271   0.625  33.444  1.00  1.37           H  
ATOM   7130 2HG2 ILE A 469     -17.561   1.419  32.525  1.00  1.37           H  
ATOM   7131 3HG2 ILE A 469     -16.853   2.227  33.922  1.00  1.37           H  
ATOM   7132 1HD1 ILE A 469     -16.288  -0.777  36.657  1.00  1.37           H  
ATOM   7133 2HD1 ILE A 469     -17.166  -1.586  35.382  1.00  1.37           H  
ATOM   7134 3HD1 ILE A 469     -15.858  -0.431  35.005  1.00  1.37           H  
ATOM   7135  N   PRO A 470     -20.346   1.439  32.222  1.00  1.52           N  
ATOM   7136  CA  PRO A 470     -20.648   1.972  30.911  1.00  1.52           C  
ATOM   7137  C   PRO A 470     -21.488   3.249  30.980  1.00  1.52           C  
ATOM   7138  O   PRO A 470     -21.442   4.084  30.067  1.00  1.52           O  
ATOM   7139  CB  PRO A 470     -21.451   0.834  30.265  1.00  1.52           C  
ATOM   7140  CG  PRO A 470     -21.039  -0.417  31.018  1.00  1.52           C  
ATOM   7141  CD  PRO A 470     -20.861   0.056  32.437  1.00  1.52           C  
ATOM   7142  HA  PRO A 470     -19.708   2.154  30.371  1.00  1.52           H  
ATOM   7143 1HB  PRO A 470     -22.530   1.044  30.363  1.00  1.52           H  
ATOM   7144 2HB  PRO A 470     -21.234   0.779  29.188  1.00  1.52           H  
ATOM   7145 1HG  PRO A 470     -21.816  -1.194  30.928  1.00  1.52           H  
ATOM   7146 2HG  PRO A 470     -20.119  -0.839  30.595  1.00  1.52           H  
ATOM   7147 1HD  PRO A 470     -21.845   0.088  32.930  1.00  1.52           H  
ATOM   7148 2HD  PRO A 470     -20.180  -0.604  32.936  1.00  1.52           H  
ATOM   7149  N   TRP A 471     -22.243   3.431  32.078  1.00  1.67           N  
ATOM   7150  CA  TRP A 471     -23.086   4.604  32.209  1.00  1.67           C  
ATOM   7151  C   TRP A 471     -22.254   5.753  32.715  1.00  1.67           C  
ATOM   7152  O   TRP A 471     -22.388   6.883  32.256  1.00  1.67           O  
ATOM   7153  CB  TRP A 471     -24.251   4.310  33.144  1.00  1.67           C  
ATOM   7154  CG  TRP A 471     -25.226   3.358  32.544  1.00  1.67           C  
ATOM   7155  CD1 TRP A 471     -25.435   2.055  32.892  1.00  1.67           C  
ATOM   7156  CD2 TRP A 471     -26.139   3.637  31.462  1.00  1.67           C  
ATOM   7157  NE1 TRP A 471     -26.419   1.511  32.105  1.00  1.67           N  
ATOM   7158  CE2 TRP A 471     -26.861   2.464  31.224  1.00  1.67           C  
ATOM   7159  CE3 TRP A 471     -26.400   4.773  30.685  1.00  1.67           C  
ATOM   7160  CZ2 TRP A 471     -27.834   2.389  30.240  1.00  1.67           C  
ATOM   7161  CZ3 TRP A 471     -27.375   4.698  29.699  1.00  1.67           C  
ATOM   7162  CH2 TRP A 471     -28.074   3.537  29.483  1.00  1.67           C  
ATOM   7163  H   TRP A 471     -22.225   2.781  32.856  1.00  1.67           H  
ATOM   7164  HA  TRP A 471     -23.485   4.863  31.230  1.00  1.67           H  
ATOM   7165 1HB  TRP A 471     -23.878   3.887  34.075  1.00  1.67           H  
ATOM   7166 2HB  TRP A 471     -24.769   5.236  33.384  1.00  1.67           H  
ATOM   7167  HD1 TRP A 471     -24.906   1.522  33.674  1.00  1.67           H  
ATOM   7168  HE1 TRP A 471     -26.759   0.561  32.165  1.00  1.67           H  
ATOM   7169  HE3 TRP A 471     -25.847   5.697  30.854  1.00  1.67           H  
ATOM   7170  HZ2 TRP A 471     -28.399   1.476  30.053  1.00  1.67           H  
ATOM   7171  HZ3 TRP A 471     -27.572   5.587  29.099  1.00  1.67           H  
ATOM   7172  HH2 TRP A 471     -28.833   3.513  28.702  1.00  1.67           H  
ATOM   7173  N   ILE A 472     -21.328   5.444  33.608  1.00  1.85           N  
ATOM   7174  CA  ILE A 472     -20.441   6.453  34.144  1.00  1.85           C  
ATOM   7175  C   ILE A 472     -19.490   6.921  33.074  1.00  1.85           C  
ATOM   7176  O   ILE A 472     -19.261   8.120  32.905  1.00  1.85           O  
ATOM   7177  CB  ILE A 472     -19.654   5.903  35.330  1.00  1.85           C  
ATOM   7178  CG1 ILE A 472     -20.602   5.588  36.478  1.00  1.85           C  
ATOM   7179  CG2 ILE A 472     -18.568   6.845  35.727  1.00  1.85           C  
ATOM   7180  CD1 ILE A 472     -21.360   6.782  36.972  1.00  1.85           C  
ATOM   7181  H   ILE A 472     -21.268   4.487  33.953  1.00  1.85           H  
ATOM   7182  HA  ILE A 472     -21.033   7.302  34.478  1.00  1.85           H  
ATOM   7183  HB  ILE A 472     -19.199   4.958  35.033  1.00  1.85           H  
ATOM   7184 1HG1 ILE A 472     -21.319   4.856  36.153  1.00  1.85           H  
ATOM   7185 2HG1 ILE A 472     -20.042   5.181  37.290  1.00  1.85           H  
ATOM   7186 1HG2 ILE A 472     -18.028   6.395  36.533  1.00  1.85           H  
ATOM   7187 2HG2 ILE A 472     -17.899   7.011  34.886  1.00  1.85           H  
ATOM   7188 3HG2 ILE A 472     -18.995   7.796  36.044  1.00  1.85           H  
ATOM   7189 1HD1 ILE A 472     -22.016   6.480  37.790  1.00  1.85           H  
ATOM   7190 2HD1 ILE A 472     -20.657   7.537  37.329  1.00  1.85           H  
ATOM   7191 3HD1 ILE A 472     -21.956   7.194  36.160  1.00  1.85           H  
ATOM   7192  N   HIS A 473     -18.973   5.974  32.305  1.00  2.06           N  
ATOM   7193  CA  HIS A 473     -18.061   6.299  31.237  1.00  2.06           C  
ATOM   7194  C   HIS A 473     -18.821   7.203  30.268  1.00  2.06           C  
ATOM   7195  O   HIS A 473     -18.356   8.299  29.947  1.00  2.06           O  
ATOM   7196  CB  HIS A 473     -17.559   5.024  30.548  1.00  2.06           C  
ATOM   7197  CG  HIS A 473     -16.410   5.231  29.598  1.00  2.06           C  
ATOM   7198  ND1 HIS A 473     -15.119   5.438  30.047  1.00  2.06           N  
ATOM   7199  CD2 HIS A 473     -16.344   5.252  28.253  1.00  2.06           C  
ATOM   7200  CE1 HIS A 473     -14.308   5.574  29.021  1.00  2.06           C  
ATOM   7201  NE2 HIS A 473     -15.012   5.467  27.910  1.00  2.06           N  
ATOM   7202  H   HIS A 473     -19.199   5.002  32.487  1.00  2.06           H  
ATOM   7203  HA  HIS A 473     -17.204   6.849  31.621  1.00  2.06           H  
ATOM   7204 1HB  HIS A 473     -17.247   4.304  31.310  1.00  2.06           H  
ATOM   7205 2HB  HIS A 473     -18.382   4.567  29.997  1.00  2.06           H  
ATOM   7206  HD1 HIS A 473     -14.822   5.469  31.000  1.00  2.06           H  
ATOM   7207  HD2 HIS A 473     -17.105   5.133  27.490  1.00  2.06           H  
ATOM   7208  HE1 HIS A 473     -13.240   5.742  29.179  1.00  2.06           H  
ATOM   7209  N   SER A 474     -20.027   6.779  29.850  1.00  2.32           N  
ATOM   7210  CA  SER A 474     -20.816   7.572  28.918  1.00  2.32           C  
ATOM   7211  C   SER A 474     -21.154   8.965  29.451  1.00  2.32           C  
ATOM   7212  O   SER A 474     -21.048   9.949  28.712  1.00  2.32           O  
ATOM   7213  CB  SER A 474     -22.116   6.846  28.601  1.00  2.32           C  
ATOM   7214  OG  SER A 474     -21.886   5.649  27.882  1.00  2.32           O  
ATOM   7215  H   SER A 474     -20.402   5.876  30.143  1.00  2.32           H  
ATOM   7216  HA  SER A 474     -20.237   7.687  28.001  1.00  2.32           H  
ATOM   7217 1HB  SER A 474     -22.630   6.613  29.535  1.00  2.32           H  
ATOM   7218 2HB  SER A 474     -22.768   7.503  28.035  1.00  2.32           H  
ATOM   7219  HG  SER A 474     -21.510   5.019  28.550  1.00  2.32           H  
ATOM   7220  N   LYS A 475     -21.530   9.080  30.727  1.00  2.63           N  
ATOM   7221  CA  LYS A 475     -21.852  10.391  31.274  1.00  2.63           C  
ATOM   7222  C   LYS A 475     -20.636  11.297  31.253  1.00  2.63           C  
ATOM   7223  O   LYS A 475     -20.747  12.476  30.909  1.00  2.63           O  
ATOM   7224  CB  LYS A 475     -22.420  10.277  32.689  1.00  2.63           C  
ATOM   7225  CG  LYS A 475     -23.850   9.707  32.755  1.00  2.63           C  
ATOM   7226  CD  LYS A 475     -24.332   9.552  34.193  1.00  2.63           C  
ATOM   7227  CE  LYS A 475     -25.744   8.974  34.242  1.00  2.63           C  
ATOM   7228  NZ  LYS A 475     -26.230   8.799  35.642  1.00  2.63           N  
ATOM   7229  H   LYS A 475     -21.622   8.254  31.314  1.00  2.63           H  
ATOM   7230  HA  LYS A 475     -22.613  10.846  30.643  1.00  2.63           H  
ATOM   7231 1HB  LYS A 475     -21.773   9.620  33.279  1.00  2.63           H  
ATOM   7232 2HB  LYS A 475     -22.416  11.257  33.165  1.00  2.63           H  
ATOM   7233 1HG  LYS A 475     -24.523  10.391  32.240  1.00  2.63           H  
ATOM   7234 2HG  LYS A 475     -23.898   8.752  32.253  1.00  2.63           H  
ATOM   7235 1HD  LYS A 475     -23.656   8.877  34.723  1.00  2.63           H  
ATOM   7236 2HD  LYS A 475     -24.321  10.519  34.692  1.00  2.63           H  
ATOM   7237 1HE  LYS A 475     -26.420   9.644  33.715  1.00  2.63           H  
ATOM   7238 2HE  LYS A 475     -25.747   8.002  33.743  1.00  2.63           H  
ATOM   7239 1HZ  LYS A 475     -27.165   8.416  35.629  1.00  2.63           H  
ATOM   7240 2HZ  LYS A 475     -25.617   8.169  36.138  1.00  2.63           H  
ATOM   7241 3HZ  LYS A 475     -26.241   9.695  36.110  1.00  2.63           H  
ATOM   7242  N   LYS A 476     -19.453  10.752  31.533  1.00  3.02           N  
ATOM   7243  CA  LYS A 476     -18.279  11.599  31.517  1.00  3.02           C  
ATOM   7244  C   LYS A 476     -17.941  11.994  30.092  1.00  3.02           C  
ATOM   7245  O   LYS A 476     -17.559  13.135  29.836  1.00  3.02           O  
ATOM   7246  CB  LYS A 476     -17.099  10.907  32.188  1.00  3.02           C  
ATOM   7247  CG  LYS A 476     -17.269  10.727  33.693  1.00  3.02           C  
ATOM   7248  CD  LYS A 476     -17.370  12.076  34.397  1.00  3.02           C  
ATOM   7249  CE  LYS A 476     -17.419  11.909  35.900  1.00  3.02           C  
ATOM   7250  NZ  LYS A 476     -17.601  13.211  36.605  1.00  3.02           N  
ATOM   7251  H   LYS A 476     -19.377   9.769  31.806  1.00  3.02           H  
ATOM   7252  HA  LYS A 476     -18.500  12.510  32.073  1.00  3.02           H  
ATOM   7253 1HB  LYS A 476     -16.973   9.913  31.746  1.00  3.02           H  
ATOM   7254 2HB  LYS A 476     -16.186  11.471  32.002  1.00  3.02           H  
ATOM   7255 1HG  LYS A 476     -18.186  10.171  33.884  1.00  3.02           H  
ATOM   7256 2HG  LYS A 476     -16.434  10.161  34.098  1.00  3.02           H  
ATOM   7257 1HD  LYS A 476     -16.509  12.692  34.133  1.00  3.02           H  
ATOM   7258 2HD  LYS A 476     -18.276  12.588  34.067  1.00  3.02           H  
ATOM   7259 1HE  LYS A 476     -18.238  11.241  36.164  1.00  3.02           H  
ATOM   7260 2HE  LYS A 476     -16.485  11.468  36.226  1.00  3.02           H  
ATOM   7261 1HZ  LYS A 476     -17.618  13.048  37.603  1.00  3.02           H  
ATOM   7262 2HZ  LYS A 476     -16.837  13.831  36.377  1.00  3.02           H  
ATOM   7263 3HZ  LYS A 476     -18.472  13.630  36.318  1.00  3.02           H  
ATOM   7264  N   GLN A 477     -18.153  11.099  29.129  1.00  3.53           N  
ATOM   7265  CA  GLN A 477     -17.858  11.476  27.756  1.00  3.53           C  
ATOM   7266  C   GLN A 477     -18.772  12.611  27.318  1.00  3.53           C  
ATOM   7267  O   GLN A 477     -18.354  13.513  26.584  1.00  3.53           O  
ATOM   7268  CB  GLN A 477     -17.998  10.297  26.803  1.00  3.53           C  
ATOM   7269  CG  GLN A 477     -16.939   9.248  26.971  1.00  3.53           C  
ATOM   7270  CD  GLN A 477     -17.047   8.185  25.936  1.00  3.53           C  
ATOM   7271  OE1 GLN A 477     -18.124   7.890  25.406  1.00  3.53           O  
ATOM   7272  NE2 GLN A 477     -15.914   7.603  25.616  1.00  3.53           N  
ATOM   7273  H   GLN A 477     -18.468  10.155  29.359  1.00  3.53           H  
ATOM   7274  HA  GLN A 477     -16.832  11.834  27.709  1.00  3.53           H  
ATOM   7275 1HB  GLN A 477     -18.962   9.819  26.977  1.00  3.53           H  
ATOM   7276 2HB  GLN A 477     -17.994  10.647  25.781  1.00  3.53           H  
ATOM   7277 1HG  GLN A 477     -15.952   9.697  26.931  1.00  3.53           H  
ATOM   7278 2HG  GLN A 477     -17.074   8.777  27.935  1.00  3.53           H  
ATOM   7279 1HE2 GLN A 477     -15.898   6.873  24.925  1.00  3.53           H  
ATOM   7280 2HE2 GLN A 477     -15.071   7.867  26.086  1.00  3.53           H  
ATOM   7281  N   ARG A 478     -20.028  12.582  27.774  1.00  4.18           N  
ATOM   7282  CA  ARG A 478     -20.967  13.636  27.425  1.00  4.18           C  
ATOM   7283  C   ARG A 478     -20.590  14.959  28.088  1.00  4.18           C  
ATOM   7284  O   ARG A 478     -20.626  16.013  27.446  1.00  4.18           O  
ATOM   7285  CB  ARG A 478     -22.378  13.240  27.819  1.00  4.18           C  
ATOM   7286  CG  ARG A 478     -22.968  12.124  26.971  1.00  4.18           C  
ATOM   7287  CD  ARG A 478     -24.290  11.663  27.474  1.00  4.18           C  
ATOM   7288  NE  ARG A 478     -25.330  12.675  27.322  1.00  4.18           N  
ATOM   7289  CZ  ARG A 478     -26.545  12.618  27.907  1.00  4.18           C  
ATOM   7290  NH1 ARG A 478     -26.855  11.599  28.680  1.00  4.18           N  
ATOM   7291  NH2 ARG A 478     -27.426  13.583  27.702  1.00  4.18           N  
ATOM   7292  H   ARG A 478     -20.338  11.798  28.353  1.00  4.18           H  
ATOM   7293  HA  ARG A 478     -20.945  13.767  26.345  1.00  4.18           H  
ATOM   7294 1HB  ARG A 478     -22.380  12.902  28.855  1.00  4.18           H  
ATOM   7295 2HB  ARG A 478     -23.034  14.105  27.754  1.00  4.18           H  
ATOM   7296 1HG  ARG A 478     -23.097  12.486  25.959  1.00  4.18           H  
ATOM   7297 2HG  ARG A 478     -22.287  11.277  26.962  1.00  4.18           H  
ATOM   7298 1HD  ARG A 478     -24.593  10.776  26.920  1.00  4.18           H  
ATOM   7299 2HD  ARG A 478     -24.203  11.417  28.533  1.00  4.18           H  
ATOM   7300  HE  ARG A 478     -25.129  13.471  26.733  1.00  4.18           H  
ATOM   7301 1HH1 ARG A 478     -26.182  10.861  28.836  1.00  4.18           H  
ATOM   7302 2HH1 ARG A 478     -27.764  11.555  29.116  1.00  4.18           H  
ATOM   7303 1HH2 ARG A 478     -27.191  14.364  27.106  1.00  4.18           H  
ATOM   7304 2HH2 ARG A 478     -28.334  13.538  28.140  1.00  4.18           H  
ATOM   7305  N   GLU A 479     -20.159  14.926  29.351  1.00  4.97           N  
ATOM   7306  CA  GLU A 479     -19.791  16.182  30.000  1.00  4.97           C  
ATOM   7307  C   GLU A 479     -18.550  16.782  29.336  1.00  4.97           C  
ATOM   7308  O   GLU A 479     -18.469  18.001  29.113  1.00  4.97           O  
ATOM   7309  CB  GLU A 479     -19.561  15.973  31.502  1.00  4.97           C  
ATOM   7310  CG  GLU A 479     -20.842  15.663  32.320  1.00  4.97           C  
ATOM   7311  CD  GLU A 479     -21.872  16.785  32.291  1.00  4.97           C  
ATOM   7312  OE1 GLU A 479     -21.518  17.905  32.559  1.00  4.97           O  
ATOM   7313  OE2 GLU A 479     -23.025  16.514  31.992  1.00  4.97           O  
ATOM   7314  H   GLU A 479     -20.135  14.044  29.867  1.00  4.97           H  
ATOM   7315  HA  GLU A 479     -20.608  16.886  29.877  1.00  4.97           H  
ATOM   7316 1HB  GLU A 479     -18.872  15.135  31.643  1.00  4.97           H  
ATOM   7317 2HB  GLU A 479     -19.091  16.858  31.927  1.00  4.97           H  
ATOM   7318 1HG  GLU A 479     -21.301  14.765  31.914  1.00  4.97           H  
ATOM   7319 2HG  GLU A 479     -20.560  15.456  33.350  1.00  4.97           H  
ATOM   7320  N   ILE A 480     -17.610  15.921  28.948  1.00  5.92           N  
ATOM   7321  CA  ILE A 480     -16.403  16.373  28.287  1.00  5.92           C  
ATOM   7322  C   ILE A 480     -16.755  16.945  26.924  1.00  5.92           C  
ATOM   7323  O   ILE A 480     -16.246  18.003  26.557  1.00  5.92           O  
ATOM   7324  CB  ILE A 480     -15.388  15.246  28.107  1.00  5.92           C  
ATOM   7325  CG1 ILE A 480     -14.851  14.764  29.440  1.00  5.92           C  
ATOM   7326  CG2 ILE A 480     -14.225  15.766  27.267  1.00  5.92           C  
ATOM   7327  CD1 ILE A 480     -14.103  13.453  29.314  1.00  5.92           C  
ATOM   7328  H   ILE A 480     -17.720  14.926  29.156  1.00  5.92           H  
ATOM   7329  HA  ILE A 480     -15.947  17.158  28.888  1.00  5.92           H  
ATOM   7330  HB  ILE A 480     -15.875  14.410  27.621  1.00  5.92           H  
ATOM   7331 1HG1 ILE A 480     -14.173  15.514  29.842  1.00  5.92           H  
ATOM   7332 2HG1 ILE A 480     -15.674  14.640  30.136  1.00  5.92           H  
ATOM   7333 1HG2 ILE A 480     -13.498  14.970  27.119  1.00  5.92           H  
ATOM   7334 2HG2 ILE A 480     -14.590  16.104  26.312  1.00  5.92           H  
ATOM   7335 3HG2 ILE A 480     -13.749  16.600  27.780  1.00  5.92           H  
ATOM   7336 1HD1 ILE A 480     -13.736  13.150  30.292  1.00  5.92           H  
ATOM   7337 2HD1 ILE A 480     -14.781  12.690  28.927  1.00  5.92           H  
ATOM   7338 3HD1 ILE A 480     -13.264  13.574  28.630  1.00  5.92           H  
ATOM   7339  N   SER A 481     -17.625  16.247  26.174  1.00  6.96           N  
ATOM   7340  CA  SER A 481     -18.042  16.680  24.842  1.00  6.96           C  
ATOM   7341  C   SER A 481     -18.757  18.032  24.874  1.00  6.96           C  
ATOM   7342  O   SER A 481     -18.541  18.876  24.010  1.00  6.96           O  
ATOM   7343  CB  SER A 481     -18.972  15.647  24.232  1.00  6.96           C  
ATOM   7344  OG  SER A 481     -18.310  14.429  24.027  1.00  6.96           O  
ATOM   7345  H   SER A 481     -17.998  15.364  26.523  1.00  6.96           H  
ATOM   7346  HA  SER A 481     -17.153  16.780  24.217  1.00  6.96           H  
ATOM   7347 1HB  SER A 481     -19.825  15.495  24.889  1.00  6.96           H  
ATOM   7348 2HB  SER A 481     -19.352  16.021  23.284  1.00  6.96           H  
ATOM   7349  HG  SER A 481     -18.147  14.070  24.930  1.00  6.96           H  
ATOM   7350  N   LYS A 482     -19.616  18.249  25.872  1.00  7.95           N  
ATOM   7351  CA  LYS A 482     -20.295  19.536  26.004  1.00  7.95           C  
ATOM   7352  C   LYS A 482     -19.315  20.663  26.350  1.00  7.95           C  
ATOM   7353  O   LYS A 482     -19.490  21.805  25.918  1.00  7.95           O  
ATOM   7354  CB  LYS A 482     -21.387  19.467  27.073  1.00  7.95           C  
ATOM   7355  CG  LYS A 482     -22.624  18.647  26.695  1.00  7.95           C  
ATOM   7356  CD  LYS A 482     -23.711  18.795  27.755  1.00  7.95           C  
ATOM   7357  CE  LYS A 482     -23.313  18.065  29.030  1.00  7.95           C  
ATOM   7358  NZ  LYS A 482     -24.371  18.117  30.086  1.00  7.95           N  
ATOM   7359  H   LYS A 482     -19.809  17.508  26.546  1.00  7.95           H  
ATOM   7360  HA  LYS A 482     -20.760  19.778  25.048  1.00  7.95           H  
ATOM   7361 1HB  LYS A 482     -20.965  19.021  27.980  1.00  7.95           H  
ATOM   7362 2HB  LYS A 482     -21.710  20.475  27.324  1.00  7.95           H  
ATOM   7363 1HG  LYS A 482     -23.008  18.993  25.734  1.00  7.95           H  
ATOM   7364 2HG  LYS A 482     -22.355  17.601  26.602  1.00  7.95           H  
ATOM   7365 1HD  LYS A 482     -23.865  19.850  27.980  1.00  7.95           H  
ATOM   7366 2HD  LYS A 482     -24.645  18.378  27.383  1.00  7.95           H  
ATOM   7367 1HE  LYS A 482     -23.109  17.021  28.789  1.00  7.95           H  
ATOM   7368 2HE  LYS A 482     -22.403  18.516  29.427  1.00  7.95           H  
ATOM   7369 1HZ  LYS A 482     -24.004  17.596  30.900  1.00  7.95           H  
ATOM   7370 2HZ  LYS A 482     -24.557  19.070  30.349  1.00  7.95           H  
ATOM   7371 3HZ  LYS A 482     -25.215  17.685  29.760  1.00  7.95           H  
ATOM   7372  N   THR A 483     -18.294  20.333  27.147  1.00  8.77           N  
ATOM   7373  CA  THR A 483     -17.306  21.288  27.629  1.00  8.77           C  
ATOM   7374  C   THR A 483     -16.176  21.629  26.642  1.00  8.77           C  
ATOM   7375  O   THR A 483     -15.761  22.788  26.553  1.00  8.77           O  
ATOM   7376  CB  THR A 483     -16.660  20.754  28.920  1.00  8.77           C  
ATOM   7377  OG1 THR A 483     -17.678  20.511  29.904  1.00  8.77           O  
ATOM   7378  CG2 THR A 483     -15.671  21.771  29.467  1.00  8.77           C  
ATOM   7379  H   THR A 483     -18.222  19.375  27.487  1.00  8.77           H  
ATOM   7380  HA  THR A 483     -17.829  22.214  27.864  1.00  8.77           H  
ATOM   7381  HB  THR A 483     -16.145  19.818  28.705  1.00  8.77           H  
ATOM   7382  HG1 THR A 483     -18.162  19.682  29.662  1.00  8.77           H  
ATOM   7383 1HG2 THR A 483     -15.220  21.381  30.378  1.00  8.77           H  
ATOM   7384 2HG2 THR A 483     -14.894  21.958  28.729  1.00  8.77           H  
ATOM   7385 3HG2 THR A 483     -16.191  22.700  29.687  1.00  8.77           H  
ATOM   7386  N   THR A 484     -15.640  20.620  25.949  1.00  9.30           N  
ATOM   7387  CA  THR A 484     -14.459  20.792  25.107  1.00  9.30           C  
ATOM   7388  C   THR A 484     -14.656  20.436  23.630  1.00  9.30           C  
ATOM   7389  O   THR A 484     -15.503  19.629  23.269  1.00  9.30           O  
ATOM   7390  CB  THR A 484     -13.330  19.884  25.626  1.00  9.30           C  
ATOM   7391  OG1 THR A 484     -13.736  18.515  25.496  1.00  9.30           O  
ATOM   7392  CG2 THR A 484     -13.028  20.152  27.076  1.00  9.30           C  
ATOM   7393  H   THR A 484     -16.037  19.694  26.050  1.00  9.30           H  
ATOM   7394  HA  THR A 484     -14.146  21.834  25.165  1.00  9.30           H  
ATOM   7395  HB  THR A 484     -12.445  20.053  25.042  1.00  9.30           H  
ATOM   7396  HG1 THR A 484     -14.617  18.392  25.925  1.00  9.30           H  
ATOM   7397 1HG2 THR A 484     -12.230  19.491  27.406  1.00  9.30           H  
ATOM   7398 2HG2 THR A 484     -12.719  21.189  27.198  1.00  9.30           H  
ATOM   7399 3HG2 THR A 484     -13.915  19.963  27.667  1.00  9.30           H  
ATOM   7400  N   GLY A 485     -13.785  20.985  22.781  1.00  9.49           N  
ATOM   7401  CA  GLY A 485     -13.761  20.679  21.346  1.00  9.49           C  
ATOM   7402  C   GLY A 485     -12.608  19.742  20.969  1.00  9.49           C  
ATOM   7403  O   GLY A 485     -12.201  19.680  19.811  1.00  9.49           O  
ATOM   7404  H   GLY A 485     -13.115  21.649  23.140  1.00  9.49           H  
ATOM   7405 1HA  GLY A 485     -14.708  20.220  21.059  1.00  9.49           H  
ATOM   7406 2HA  GLY A 485     -13.676  21.607  20.781  1.00  9.49           H  
ATOM   7407  N   LYS A 486     -12.026  19.082  21.964  1.00  9.40           N  
ATOM   7408  CA  LYS A 486     -10.859  18.231  21.752  1.00  9.40           C  
ATOM   7409  C   LYS A 486     -11.126  17.027  20.850  1.00  9.40           C  
ATOM   7410  O   LYS A 486     -12.091  16.277  21.042  1.00  9.40           O  
ATOM   7411  CB  LYS A 486     -10.315  17.765  23.102  1.00  9.40           C  
ATOM   7412  CG  LYS A 486      -9.695  18.881  23.936  1.00  9.40           C  
ATOM   7413  CD  LYS A 486      -9.183  18.369  25.277  1.00  9.40           C  
ATOM   7414  CE  LYS A 486      -8.589  19.501  26.108  1.00  9.40           C  
ATOM   7415  NZ  LYS A 486      -8.074  19.021  27.422  1.00  9.40           N  
ATOM   7416  H   LYS A 486     -12.420  19.165  22.890  1.00  9.40           H  
ATOM   7417  HA  LYS A 486     -10.090  18.834  21.268  1.00  9.40           H  
ATOM   7418 1HB  LYS A 486     -11.126  17.325  23.689  1.00  9.40           H  
ATOM   7419 2HB  LYS A 486      -9.560  16.995  22.949  1.00  9.40           H  
ATOM   7420 1HG  LYS A 486      -8.856  19.308  23.386  1.00  9.40           H  
ATOM   7421 2HG  LYS A 486     -10.421  19.663  24.101  1.00  9.40           H  
ATOM   7422 1HD  LYS A 486     -10.012  17.923  25.832  1.00  9.40           H  
ATOM   7423 2HD  LYS A 486      -8.422  17.606  25.116  1.00  9.40           H  
ATOM   7424 1HE  LYS A 486      -7.772  19.959  25.553  1.00  9.40           H  
ATOM   7425 2HE  LYS A 486      -9.361  20.252  26.286  1.00  9.40           H  
ATOM   7426 1HZ  LYS A 486      -7.692  19.801  27.939  1.00  9.40           H  
ATOM   7427 2HZ  LYS A 486      -8.827  18.605  27.950  1.00  9.40           H  
ATOM   7428 3HZ  LYS A 486      -7.350  18.334  27.269  1.00  9.40           H  
ATOM   7429  N   GLU A 487     -10.189  16.781  19.936  1.00  9.21           N  
ATOM   7430  CA  GLU A 487     -10.284  15.663  19.001  1.00  9.21           C  
ATOM   7431  C   GLU A 487     -10.328  14.325  19.719  1.00  9.21           C  
ATOM   7432  O   GLU A 487     -10.995  13.390  19.272  1.00  9.21           O  
ATOM   7433  CB  GLU A 487      -9.096  15.678  18.038  1.00  9.21           C  
ATOM   7434  CG  GLU A 487      -9.103  16.831  17.037  1.00  9.21           C  
ATOM   7435  CD  GLU A 487      -7.886  16.852  16.136  1.00  9.21           C  
ATOM   7436  OE1 GLU A 487      -6.982  16.084  16.365  1.00  9.21           O  
ATOM   7437  OE2 GLU A 487      -7.867  17.640  15.218  1.00  9.21           O  
ATOM   7438  H   GLU A 487      -9.417  17.426  19.848  1.00  9.21           H  
ATOM   7439  HA  GLU A 487     -11.207  15.774  18.426  1.00  9.21           H  
ATOM   7440 1HB  GLU A 487      -8.169  15.732  18.608  1.00  9.21           H  
ATOM   7441 2HB  GLU A 487      -9.078  14.745  17.474  1.00  9.21           H  
ATOM   7442 1HG  GLU A 487      -9.998  16.751  16.420  1.00  9.21           H  
ATOM   7443 2HG  GLU A 487      -9.161  17.770  17.588  1.00  9.21           H  
ATOM   7444  N   LYS A 488      -9.621  14.224  20.845  1.00  9.03           N  
ATOM   7445  CA  LYS A 488      -9.600  12.965  21.565  1.00  9.03           C  
ATOM   7446  C   LYS A 488     -11.005  12.600  22.003  1.00  9.03           C  
ATOM   7447  O   LYS A 488     -11.404  11.442  21.904  1.00  9.03           O  
ATOM   7448  CB  LYS A 488      -8.691  13.059  22.791  1.00  9.03           C  
ATOM   7449  CG  LYS A 488      -7.204  13.144  22.477  1.00  9.03           C  
ATOM   7450  CD  LYS A 488      -6.377  13.261  23.757  1.00  9.03           C  
ATOM   7451  CE  LYS A 488      -4.884  13.350  23.456  1.00  9.03           C  
ATOM   7452  NZ  LYS A 488      -4.076  13.499  24.700  1.00  9.03           N  
ATOM   7453  H   LYS A 488      -9.097  15.018  21.177  1.00  9.03           H  
ATOM   7454  HA  LYS A 488      -9.235  12.181  20.900  1.00  9.03           H  
ATOM   7455 1HB  LYS A 488      -8.964  13.936  23.379  1.00  9.03           H  
ATOM   7456 2HB  LYS A 488      -8.846  12.183  23.422  1.00  9.03           H  
ATOM   7457 1HG  LYS A 488      -6.895  12.252  21.932  1.00  9.03           H  
ATOM   7458 2HG  LYS A 488      -7.018  14.015  21.849  1.00  9.03           H  
ATOM   7459 1HD  LYS A 488      -6.681  14.156  24.303  1.00  9.03           H  
ATOM   7460 2HD  LYS A 488      -6.561  12.392  24.389  1.00  9.03           H  
ATOM   7461 1HE  LYS A 488      -4.571  12.445  22.938  1.00  9.03           H  
ATOM   7462 2HE  LYS A 488      -4.700  14.209  22.812  1.00  9.03           H  
ATOM   7463 1HZ  LYS A 488      -3.096  13.554  24.461  1.00  9.03           H  
ATOM   7464 2HZ  LYS A 488      -4.351  14.342  25.184  1.00  9.03           H  
ATOM   7465 3HZ  LYS A 488      -4.231  12.701  25.301  1.00  9.03           H  
ATOM   7466  N   MET A 489     -11.776  13.589  22.458  1.00  8.89           N  
ATOM   7467  CA  MET A 489     -13.133  13.297  22.877  1.00  8.89           C  
ATOM   7468  C   MET A 489     -13.979  12.862  21.707  1.00  8.89           C  
ATOM   7469  O   MET A 489     -14.760  11.914  21.814  1.00  8.89           O  
ATOM   7470  CB  MET A 489     -13.770  14.461  23.602  1.00  8.89           C  
ATOM   7471  CG  MET A 489     -15.097  14.087  24.196  1.00  8.89           C  
ATOM   7472  SD  MET A 489     -14.929  12.792  25.412  1.00  8.89           S  
ATOM   7473  CE  MET A 489     -15.568  11.508  24.416  1.00  8.89           C  
ATOM   7474  H   MET A 489     -11.428  14.538  22.490  1.00  8.89           H  
ATOM   7475  HA  MET A 489     -13.102  12.464  23.567  1.00  8.89           H  
ATOM   7476 1HB  MET A 489     -13.113  14.812  24.395  1.00  8.89           H  
ATOM   7477 2HB  MET A 489     -13.924  15.290  22.905  1.00  8.89           H  
ATOM   7478 1HG  MET A 489     -15.558  14.943  24.652  1.00  8.89           H  
ATOM   7479 2HG  MET A 489     -15.757  13.733  23.404  1.00  8.89           H  
ATOM   7480 1HE  MET A 489     -15.526  10.578  24.934  1.00  8.89           H  
ATOM   7481 2HE  MET A 489     -16.594  11.749  24.165  1.00  8.89           H  
ATOM   7482 3HE  MET A 489     -14.982  11.434  23.520  1.00  8.89           H  
ATOM   7483  N   GLU A 490     -13.806  13.523  20.566  1.00  8.80           N  
ATOM   7484  CA  GLU A 490     -14.613  13.150  19.414  1.00  8.80           C  
ATOM   7485  C   GLU A 490     -14.351  11.702  19.006  1.00  8.80           C  
ATOM   7486  O   GLU A 490     -15.276  10.991  18.621  1.00  8.80           O  
ATOM   7487  CB  GLU A 490     -14.368  14.085  18.223  1.00  8.80           C  
ATOM   7488  CG  GLU A 490     -14.914  15.505  18.413  1.00  8.80           C  
ATOM   7489  CD  GLU A 490     -14.735  16.404  17.196  1.00  8.80           C  
ATOM   7490  OE1 GLU A 490     -14.077  16.004  16.261  1.00  8.80           O  
ATOM   7491  OE2 GLU A 490     -15.287  17.482  17.199  1.00  8.80           O  
ATOM   7492  H   GLU A 490     -13.142  14.301  20.525  1.00  8.80           H  
ATOM   7493  HA  GLU A 490     -15.663  13.232  19.696  1.00  8.80           H  
ATOM   7494 1HB  GLU A 490     -13.295  14.161  18.041  1.00  8.80           H  
ATOM   7495 2HB  GLU A 490     -14.821  13.660  17.329  1.00  8.80           H  
ATOM   7496 1HG  GLU A 490     -15.972  15.446  18.660  1.00  8.80           H  
ATOM   7497 2HG  GLU A 490     -14.394  15.954  19.264  1.00  8.80           H  
ATOM   7498  N   LYS A 491     -13.100  11.245  19.128  1.00  8.78           N  
ATOM   7499  CA  LYS A 491     -12.795   9.868  18.749  1.00  8.78           C  
ATOM   7500  C   LYS A 491     -13.196   8.866  19.837  1.00  8.78           C  
ATOM   7501  O   LYS A 491     -13.656   7.762  19.541  1.00  8.78           O  
ATOM   7502  CB  LYS A 491     -11.313   9.729  18.415  1.00  8.78           C  
ATOM   7503  CG  LYS A 491     -10.880  10.528  17.185  1.00  8.78           C  
ATOM   7504  CD  LYS A 491     -11.607  10.054  15.909  1.00  8.78           C  
ATOM   7505  CE  LYS A 491     -11.080   8.706  15.416  1.00  8.78           C  
ATOM   7506  NZ  LYS A 491     -11.705   8.298  14.109  1.00  8.78           N  
ATOM   7507  H   LYS A 491     -12.360  11.880  19.435  1.00  8.78           H  
ATOM   7508  HA  LYS A 491     -13.368   9.629  17.853  1.00  8.78           H  
ATOM   7509 1HB  LYS A 491     -10.723  10.084  19.266  1.00  8.78           H  
ATOM   7510 2HB  LYS A 491     -11.069   8.680  18.255  1.00  8.78           H  
ATOM   7511 1HG  LYS A 491     -11.105  11.585  17.350  1.00  8.78           H  
ATOM   7512 2HG  LYS A 491      -9.806  10.424  17.045  1.00  8.78           H  
ATOM   7513 1HD  LYS A 491     -12.681   9.955  16.112  1.00  8.78           H  
ATOM   7514 2HD  LYS A 491     -11.477  10.793  15.121  1.00  8.78           H  
ATOM   7515 1HE  LYS A 491     -10.002   8.776  15.284  1.00  8.78           H  
ATOM   7516 2HE  LYS A 491     -11.297   7.940  16.163  1.00  8.78           H  
ATOM   7517 1HZ  LYS A 491     -11.334   7.411  13.821  1.00  8.78           H  
ATOM   7518 2HZ  LYS A 491     -12.732   8.205  14.216  1.00  8.78           H  
ATOM   7519 3HZ  LYS A 491     -11.510   8.988  13.407  1.00  8.78           H  
ATOM   7520  N   MET A 492     -13.063   9.230  21.106  1.00  8.78           N  
ATOM   7521  CA  MET A 492     -13.465   8.295  22.147  1.00  8.78           C  
ATOM   7522  C   MET A 492     -14.977   8.086  22.142  1.00  8.78           C  
ATOM   7523  O   MET A 492     -15.466   6.977  22.396  1.00  8.78           O  
ATOM   7524  CB  MET A 492     -13.021   8.790  23.518  1.00  8.78           C  
ATOM   7525  CG  MET A 492     -11.530   8.734  23.786  1.00  8.78           C  
ATOM   7526  SD  MET A 492     -11.142   9.145  25.494  1.00  8.78           S  
ATOM   7527  CE  MET A 492     -11.522  10.893  25.495  1.00  8.78           C  
ATOM   7528  H   MET A 492     -12.666  10.136  21.353  1.00  8.78           H  
ATOM   7529  HA  MET A 492     -12.994   7.334  21.948  1.00  8.78           H  
ATOM   7530 1HB  MET A 492     -13.306   9.827  23.620  1.00  8.78           H  
ATOM   7531 2HB  MET A 492     -13.527   8.231  24.294  1.00  8.78           H  
ATOM   7532 1HG  MET A 492     -11.167   7.728  23.583  1.00  8.78           H  
ATOM   7533 2HG  MET A 492     -11.002   9.416  23.137  1.00  8.78           H  
ATOM   7534 1HE  MET A 492     -11.336  11.311  26.483  1.00  8.78           H  
ATOM   7535 2HE  MET A 492     -10.903  11.403  24.760  1.00  8.78           H  
ATOM   7536 3HE  MET A 492     -12.562  11.019  25.242  1.00  8.78           H  
ATOM   7537  N   LEU A 493     -15.724   9.142  21.819  1.00  8.81           N  
ATOM   7538  CA  LEU A 493     -17.174   9.083  21.862  1.00  8.81           C  
ATOM   7539  C   LEU A 493     -17.709   8.018  20.903  1.00  8.81           C  
ATOM   7540  O   LEU A 493     -18.524   7.187  21.303  1.00  8.81           O  
ATOM   7541  CB  LEU A 493     -17.753  10.456  21.505  1.00  8.81           C  
ATOM   7542  CG  LEU A 493     -19.267  10.591  21.560  1.00  8.81           C  
ATOM   7543  CD1 LEU A 493     -19.724  10.314  22.997  1.00  8.81           C  
ATOM   7544  CD2 LEU A 493     -19.673  12.009  21.135  1.00  8.81           C  
ATOM   7545  H   LEU A 493     -15.281  10.032  21.595  1.00  8.81           H  
ATOM   7546  HA  LEU A 493     -17.478   8.822  22.874  1.00  8.81           H  
ATOM   7547 1HB  LEU A 493     -17.330  11.200  22.149  1.00  8.81           H  
ATOM   7548 2HB  LEU A 493     -17.440  10.691  20.483  1.00  8.81           H  
ATOM   7549  HG  LEU A 493     -19.735   9.861  20.892  1.00  8.81           H  
ATOM   7550 1HD1 LEU A 493     -20.808  10.405  23.058  1.00  8.81           H  
ATOM   7551 2HD1 LEU A 493     -19.426   9.305  23.285  1.00  8.81           H  
ATOM   7552 3HD1 LEU A 493     -19.259  11.037  23.667  1.00  8.81           H  
ATOM   7553 1HD2 LEU A 493     -20.760  12.104  21.182  1.00  8.81           H  
ATOM   7554 2HD2 LEU A 493     -19.213  12.740  21.804  1.00  8.81           H  
ATOM   7555 3HD2 LEU A 493     -19.340  12.186  20.113  1.00  8.81           H  
ATOM   7556  N   GLU A 494     -17.237   7.990  19.651  1.00  8.83           N  
ATOM   7557  CA  GLU A 494     -17.218   7.394  18.318  1.00  8.83           C  
ATOM   7558  C   GLU A 494     -16.783   5.948  18.475  1.00  8.83           C  
ATOM   7559  O   GLU A 494     -17.462   5.024  18.009  1.00  8.83           O  
ATOM   7560  CB  GLU A 494     -16.292   8.143  17.352  1.00  8.83           C  
ATOM   7561  CG  GLU A 494     -16.239   7.564  15.930  1.00  8.83           C  
ATOM   7562  CD  GLU A 494     -15.310   8.334  14.981  1.00  8.83           C  
ATOM   7563  OE1 GLU A 494     -15.408   9.531  14.902  1.00  8.83           O  
ATOM   7564  OE2 GLU A 494     -14.484   7.704  14.348  1.00  8.83           O  
ATOM   7565  H   GLU A 494     -17.877   7.220  19.711  1.00  8.83           H  
ATOM   7566  HA  GLU A 494     -18.226   7.412  17.908  1.00  8.83           H  
ATOM   7567 1HB  GLU A 494     -16.607   9.182  17.281  1.00  8.83           H  
ATOM   7568 2HB  GLU A 494     -15.289   8.139  17.737  1.00  8.83           H  
ATOM   7569 1HG  GLU A 494     -15.894   6.532  15.994  1.00  8.83           H  
ATOM   7570 2HG  GLU A 494     -17.246   7.556  15.518  1.00  8.83           H  
ATOM   7571  N   ASN A 495     -15.701   5.729  19.218  1.00  8.85           N  
ATOM   7572  CA  ASN A 495     -15.253   4.369  19.468  1.00  8.85           C  
ATOM   7573  C   ASN A 495     -16.271   3.632  20.334  1.00  8.85           C  
ATOM   7574  O   ASN A 495     -16.665   2.504  20.021  1.00  8.85           O  
ATOM   7575  CB  ASN A 495     -13.895   4.375  20.138  1.00  8.85           C  
ATOM   7576  CG  ASN A 495     -12.770   4.759  19.199  1.00  8.85           C  
ATOM   7577  OD1 ASN A 495     -12.887   4.670  17.970  1.00  8.85           O  
ATOM   7578  ND2 ASN A 495     -11.672   5.193  19.766  1.00  8.85           N  
ATOM   7579  H   ASN A 495     -15.147   6.517  19.565  1.00  8.85           H  
ATOM   7580  HA  ASN A 495     -15.180   3.843  18.516  1.00  8.85           H  
ATOM   7581 1HB  ASN A 495     -13.911   5.085  20.967  1.00  8.85           H  
ATOM   7582 2HB  ASN A 495     -13.690   3.391  20.554  1.00  8.85           H  
ATOM   7583 1HD2 ASN A 495     -10.895   5.466  19.203  1.00  8.85           H  
ATOM   7584 2HD2 ASN A 495     -11.616   5.255  20.759  1.00  8.85           H  
ATOM   7585  N   GLN A 496     -16.765   4.291  21.384  1.00  8.91           N  
ATOM   7586  CA  GLN A 496     -17.739   3.624  22.235  1.00  8.91           C  
ATOM   7587  C   GLN A 496     -19.056   3.442  21.509  1.00  8.91           C  
ATOM   7588  O   GLN A 496     -19.689   2.385  21.613  1.00  8.91           O  
ATOM   7589  CB  GLN A 496     -17.959   4.416  23.507  1.00  8.91           C  
ATOM   7590  CG  GLN A 496     -16.770   4.462  24.401  1.00  8.91           C  
ATOM   7591  CD  GLN A 496     -16.352   3.113  24.943  1.00  8.91           C  
ATOM   7592  OE1 GLN A 496     -17.194   2.350  25.446  1.00  8.91           O  
ATOM   7593  NE2 GLN A 496     -15.058   2.811  24.859  1.00  8.91           N  
ATOM   7594  H   GLN A 496     -16.429   5.230  21.624  1.00  8.91           H  
ATOM   7595  HA  GLN A 496     -17.355   2.640  22.494  1.00  8.91           H  
ATOM   7596 1HB  GLN A 496     -18.214   5.449  23.250  1.00  8.91           H  
ATOM   7597 2HB  GLN A 496     -18.798   4.000  24.061  1.00  8.91           H  
ATOM   7598 1HG  GLN A 496     -15.933   4.878  23.841  1.00  8.91           H  
ATOM   7599 2HG  GLN A 496     -17.012   5.099  25.229  1.00  8.91           H  
ATOM   7600 1HE2 GLN A 496     -14.693   1.920  25.213  1.00  8.91           H  
ATOM   7601 2HE2 GLN A 496     -14.420   3.461  24.452  1.00  8.91           H  
ATOM   7602  N   ASN A 497     -19.447   4.439  20.710  1.00  9.01           N  
ATOM   7603  CA  ASN A 497     -20.682   4.307  19.967  1.00  9.01           C  
ATOM   7604  C   ASN A 497     -20.580   3.148  19.009  1.00  9.01           C  
ATOM   7605  O   ASN A 497     -21.537   2.405  18.851  1.00  9.01           O  
ATOM   7606  CB  ASN A 497     -21.017   5.544  19.177  1.00  9.01           C  
ATOM   7607  CG  ASN A 497     -21.412   6.646  20.022  1.00  9.01           C  
ATOM   7608  OD1 ASN A 497     -21.689   6.458  21.210  1.00  9.01           O  
ATOM   7609  ND2 ASN A 497     -21.476   7.800  19.441  1.00  9.01           N  
ATOM   7610  H   ASN A 497     -18.920   5.306  20.679  1.00  9.01           H  
ATOM   7611  HA  ASN A 497     -21.493   4.094  20.663  1.00  9.01           H  
ATOM   7612 1HB  ASN A 497     -20.150   5.844  18.588  1.00  9.01           H  
ATOM   7613 2HB  ASN A 497     -21.828   5.325  18.480  1.00  9.01           H  
ATOM   7614 1HD2 ASN A 497     -21.738   8.652  19.913  1.00  9.01           H  
ATOM   7615 2HD2 ASN A 497     -21.310   7.921  18.452  1.00  9.01           H  
ATOM   7616  N   SER A 498     -19.409   2.950  18.403  1.00  9.18           N  
ATOM   7617  CA  SER A 498     -19.229   1.859  17.468  1.00  9.18           C  
ATOM   7618  C   SER A 498     -19.444   0.522  18.162  1.00  9.18           C  
ATOM   7619  O   SER A 498     -20.085  -0.373  17.594  1.00  9.18           O  
ATOM   7620  CB  SER A 498     -17.844   1.915  16.851  1.00  9.18           C  
ATOM   7621  OG  SER A 498     -17.694   3.066  16.059  1.00  9.18           O  
ATOM   7622  H   SER A 498     -18.637   3.598  18.550  1.00  9.18           H  
ATOM   7623  HA  SER A 498     -19.966   1.960  16.674  1.00  9.18           H  
ATOM   7624 1HB  SER A 498     -17.094   1.912  17.634  1.00  9.18           H  
ATOM   7625 2HB  SER A 498     -17.685   1.029  16.245  1.00  9.18           H  
ATOM   7626  HG  SER A 498     -17.689   3.823  16.691  1.00  9.18           H  
ATOM   7627  N   LEU A 499     -18.955   0.385  19.404  1.00  9.43           N  
ATOM   7628  CA  LEU A 499     -19.143  -0.873  20.126  1.00  9.43           C  
ATOM   7629  C   LEU A 499     -20.624  -1.120  20.409  1.00  9.43           C  
ATOM   7630  O   LEU A 499     -21.154  -2.218  20.209  1.00  9.43           O  
ATOM   7631  CB  LEU A 499     -18.458  -0.809  21.505  1.00  9.43           C  
ATOM   7632  CG  LEU A 499     -16.942  -0.731  21.550  1.00  9.43           C  
ATOM   7633  CD1 LEU A 499     -16.510  -0.497  23.000  1.00  9.43           C  
ATOM   7634  CD2 LEU A 499     -16.356  -1.998  21.002  1.00  9.43           C  
ATOM   7635  H   LEU A 499     -18.417   1.152  19.819  1.00  9.43           H  
ATOM   7636  HA  LEU A 499     -18.742  -1.694  19.531  1.00  9.43           H  
ATOM   7637 1HB  LEU A 499     -18.842   0.055  22.039  1.00  9.43           H  
ATOM   7638 2HB  LEU A 499     -18.750  -1.701  22.062  1.00  9.43           H  
ATOM   7639  HG  LEU A 499     -16.601   0.116  20.956  1.00  9.43           H  
ATOM   7640 1HD1 LEU A 499     -15.423  -0.421  23.058  1.00  9.43           H  
ATOM   7641 2HD1 LEU A 499     -16.953   0.426  23.367  1.00  9.43           H  
ATOM   7642 3HD1 LEU A 499     -16.845  -1.325  23.609  1.00  9.43           H  
ATOM   7643 1HD2 LEU A 499     -15.269  -1.942  21.035  1.00  9.43           H  
ATOM   7644 2HD2 LEU A 499     -16.696  -2.853  21.591  1.00  9.43           H  
ATOM   7645 3HD2 LEU A 499     -16.680  -2.114  19.972  1.00  9.43           H  
ATOM   7646  N   LEU A 500     -21.314  -0.074  20.831  1.00  9.75           N  
ATOM   7647  CA  LEU A 500     -22.704  -0.224  21.225  1.00  9.75           C  
ATOM   7648  C   LEU A 500     -23.617  -0.368  20.012  1.00  9.75           C  
ATOM   7649  O   LEU A 500     -24.605  -1.123  20.016  1.00  9.75           O  
ATOM   7650  CB  LEU A 500     -23.082   0.986  22.062  1.00  9.75           C  
ATOM   7651  CG  LEU A 500     -22.335   1.110  23.395  1.00  9.75           C  
ATOM   7652  CD1 LEU A 500     -22.694   2.435  24.042  1.00  9.75           C  
ATOM   7653  CD2 LEU A 500     -22.692  -0.067  24.283  1.00  9.75           C  
ATOM   7654  H   LEU A 500     -20.839   0.825  20.948  1.00  9.75           H  
ATOM   7655  HA  LEU A 500     -22.793  -1.120  21.836  1.00  9.75           H  
ATOM   7656 1HB  LEU A 500     -22.861   1.881  21.480  1.00  9.75           H  
ATOM   7657 2HB  LEU A 500     -24.144   0.947  22.276  1.00  9.75           H  
ATOM   7658  HG  LEU A 500     -21.258   1.107  23.214  1.00  9.75           H  
ATOM   7659 1HD1 LEU A 500     -22.155   2.536  24.985  1.00  9.75           H  
ATOM   7660 2HD1 LEU A 500     -22.408   3.246  23.372  1.00  9.75           H  
ATOM   7661 3HD1 LEU A 500     -23.765   2.472  24.228  1.00  9.75           H  
ATOM   7662 1HD2 LEU A 500     -22.155   0.016  25.230  1.00  9.75           H  
ATOM   7663 2HD2 LEU A 500     -23.766  -0.069  24.472  1.00  9.75           H  
ATOM   7664 3HD2 LEU A 500     -22.407  -0.996  23.785  1.00  9.75           H  
ATOM   7665  N   SER A 501     -23.262   0.339  18.950  1.00 10.12           N  
ATOM   7666  CA  SER A 501     -24.014   0.322  17.720  1.00 10.12           C  
ATOM   7667  C   SER A 501     -23.930  -1.078  17.158  1.00 10.12           C  
ATOM   7668  O   SER A 501     -24.944  -1.663  16.786  1.00 10.12           O  
ATOM   7669  CB  SER A 501     -23.469   1.329  16.737  1.00 10.12           C  
ATOM   7670  OG  SER A 501     -24.284   1.390  15.616  1.00 10.12           O  
ATOM   7671  H   SER A 501     -22.450   0.935  18.999  1.00 10.12           H  
ATOM   7672  HA  SER A 501     -25.050   0.557  17.915  1.00 10.12           H  
ATOM   7673 1HB  SER A 501     -23.420   2.310  17.203  1.00 10.12           H  
ATOM   7674 2HB  SER A 501     -22.458   1.047  16.449  1.00 10.12           H  
ATOM   7675  HG  SER A 501     -25.072   1.898  15.949  1.00 10.12           H  
ATOM   7676  N   SER A 502     -22.712  -1.638  17.142  1.00 10.55           N  
ATOM   7677  CA  SER A 502     -22.475  -2.975  16.628  1.00 10.55           C  
ATOM   7678  C   SER A 502     -23.230  -4.029  17.433  1.00 10.55           C  
ATOM   7679  O   SER A 502     -23.780  -4.971  16.863  1.00 10.55           O  
ATOM   7680  CB  SER A 502     -20.992  -3.282  16.672  1.00 10.55           C  
ATOM   7681  OG  SER A 502     -20.279  -2.434  15.817  1.00 10.55           O  
ATOM   7682  H   SER A 502     -21.902  -1.107  17.463  1.00 10.55           H  
ATOM   7683  HA  SER A 502     -22.819  -3.013  15.595  1.00 10.55           H  
ATOM   7684 1HB  SER A 502     -20.626  -3.156  17.688  1.00 10.55           H  
ATOM   7685 2HB  SER A 502     -20.826  -4.317  16.389  1.00 10.55           H  
ATOM   7686  HG  SER A 502     -20.275  -1.560  16.272  1.00 10.55           H  
ATOM   7687  N   SER A 503     -23.278  -3.862  18.759  1.00 11.04           N  
ATOM   7688  CA  SER A 503     -23.956  -4.814  19.631  1.00 11.04           C  
ATOM   7689  C   SER A 503     -25.446  -4.944  19.312  1.00 11.04           C  
ATOM   7690  O   SER A 503     -25.971  -6.058  19.240  1.00 11.04           O  
ATOM   7691  CB  SER A 503     -23.787  -4.398  21.082  1.00 11.04           C  
ATOM   7692  OG  SER A 503     -24.421  -5.305  21.946  1.00 11.04           O  
ATOM   7693  H   SER A 503     -22.787  -3.075  19.185  1.00 11.04           H  
ATOM   7694  HA  SER A 503     -23.493  -5.790  19.494  1.00 11.04           H  
ATOM   7695 1HB  SER A 503     -22.730  -4.330  21.323  1.00 11.04           H  
ATOM   7696 2HB  SER A 503     -24.210  -3.407  21.222  1.00 11.04           H  
ATOM   7697  HG  SER A 503     -25.341  -5.314  21.683  1.00 11.04           H  
ATOM   7698  N   SER A 504     -26.135  -3.809  19.143  1.00 11.56           N  
ATOM   7699  CA  SER A 504     -27.572  -3.834  18.845  1.00 11.56           C  
ATOM   7700  C   SER A 504     -27.926  -3.872  17.357  1.00 11.56           C  
ATOM   7701  O   SER A 504     -29.002  -4.334  16.976  1.00 11.56           O  
ATOM   7702  CB  SER A 504     -28.196  -2.574  19.374  1.00 11.56           C  
ATOM   7703  OG  SER A 504     -27.653  -1.485  18.672  1.00 11.56           O  
ATOM   7704  H   SER A 504     -25.644  -2.915  19.242  1.00 11.56           H  
ATOM   7705  HA  SER A 504     -28.007  -4.708  19.329  1.00 11.56           H  
ATOM   7706 1HB  SER A 504     -29.276  -2.606  19.236  1.00 11.56           H  
ATOM   7707 2HB  SER A 504     -27.991  -2.469  20.437  1.00 11.56           H  
ATOM   7708  HG  SER A 504     -26.714  -1.440  18.959  1.00 11.56           H  
ATOM   7709  N   GLY A 505     -27.050  -3.318  16.529  1.00 12.10           N  
ATOM   7710  CA  GLY A 505     -27.253  -3.168  15.096  1.00 12.10           C  
ATOM   7711  C   GLY A 505     -28.095  -1.924  14.751  1.00 12.10           C  
ATOM   7712  O   GLY A 505     -28.347  -1.651  13.574  1.00 12.10           O  
ATOM   7713  H   GLY A 505     -26.181  -2.956  16.896  1.00 12.10           H  
ATOM   7714 1HA  GLY A 505     -26.279  -3.093  14.611  1.00 12.10           H  
ATOM   7715 2HA  GLY A 505     -27.738  -4.060  14.704  1.00 12.10           H  
ATOM   7716  N   MET A 506     -28.579  -1.204  15.779  1.00 12.64           N  
ATOM   7717  CA  MET A 506     -29.430  -0.026  15.572  1.00 12.64           C  
ATOM   7718  C   MET A 506     -28.950   1.248  16.276  1.00 12.64           C  
ATOM   7719  O   MET A 506     -29.180   2.362  15.804  1.00 12.64           O  
ATOM   7720  CB  MET A 506     -30.844  -0.340  16.046  1.00 12.64           C  
ATOM   7721  CG  MET A 506     -31.563  -1.407  15.230  1.00 12.64           C  
ATOM   7722  SD  MET A 506     -33.200  -1.785  15.874  1.00 12.64           S  
ATOM   7723  CE  MET A 506     -34.070  -0.273  15.475  1.00 12.64           C  
ATOM   7724  H   MET A 506     -28.319  -1.466  16.725  1.00 12.64           H  
ATOM   7725  HA  MET A 506     -29.456   0.188  14.505  1.00 12.64           H  
ATOM   7726 1HB  MET A 506     -30.807  -0.682  17.080  1.00 12.64           H  
ATOM   7727 2HB  MET A 506     -31.445   0.568  16.023  1.00 12.64           H  
ATOM   7728 1HG  MET A 506     -31.658  -1.078  14.196  1.00 12.64           H  
ATOM   7729 2HG  MET A 506     -30.976  -2.326  15.242  1.00 12.64           H  
ATOM   7730 1HE  MET A 506     -35.104  -0.349  15.811  1.00 12.64           H  
ATOM   7731 2HE  MET A 506     -33.586   0.567  15.973  1.00 12.64           H  
ATOM   7732 3HE  MET A 506     -34.050  -0.116  14.396  1.00 12.64           H  
ATOM   7733  N   PHE A 507     -28.340   1.068  17.439  1.00 13.17           N  
ATOM   7734  CA  PHE A 507     -27.944   2.139  18.353  1.00 13.17           C  
ATOM   7735  C   PHE A 507     -26.939   3.175  17.849  1.00 13.17           C  
ATOM   7736  O   PHE A 507     -25.970   2.864  17.147  1.00 13.17           O  
ATOM   7737  CB  PHE A 507     -27.381   1.529  19.637  1.00 13.17           C  
ATOM   7738  CG  PHE A 507     -26.951   2.504  20.669  1.00 13.17           C  
ATOM   7739  CD1 PHE A 507     -27.862   3.062  21.540  1.00 13.17           C  
ATOM   7740  CD2 PHE A 507     -25.623   2.874  20.766  1.00 13.17           C  
ATOM   7741  CE1 PHE A 507     -27.449   3.950  22.502  1.00 13.17           C  
ATOM   7742  CE2 PHE A 507     -25.211   3.761  21.720  1.00 13.17           C  
ATOM   7743  CZ  PHE A 507     -26.129   4.290  22.596  1.00 13.17           C  
ATOM   7744  H   PHE A 507     -28.175   0.121  17.753  1.00 13.17           H  
ATOM   7745  HA  PHE A 507     -28.854   2.680  18.617  1.00 13.17           H  
ATOM   7746 1HB  PHE A 507     -28.144   0.893  20.083  1.00 13.17           H  
ATOM   7747 2HB  PHE A 507     -26.551   0.893  19.418  1.00 13.17           H  
ATOM   7748  HD1 PHE A 507     -28.913   2.781  21.466  1.00 13.17           H  
ATOM   7749  HD2 PHE A 507     -24.903   2.445  20.071  1.00 13.17           H  
ATOM   7750  HE1 PHE A 507     -28.173   4.378  23.193  1.00 13.17           H  
ATOM   7751  HE2 PHE A 507     -24.159   4.039  21.790  1.00 13.17           H  
ATOM   7752  HZ  PHE A 507     -25.813   4.979  23.362  1.00 13.17           H  
ATOM   7753  N   LYS A 508     -27.215   4.428  18.205  1.00 13.67           N  
ATOM   7754  CA  LYS A 508     -26.323   5.565  18.009  1.00 13.67           C  
ATOM   7755  C   LYS A 508     -26.727   6.638  19.015  1.00 13.67           C  
ATOM   7756  O   LYS A 508     -27.918   6.862  19.233  1.00 13.67           O  
ATOM   7757  CB  LYS A 508     -26.330   6.108  16.584  1.00 13.67           C  
ATOM   7758  CG  LYS A 508     -25.276   7.209  16.384  1.00 13.67           C  
ATOM   7759  CD  LYS A 508     -25.149   7.662  14.950  1.00 13.67           C  
ATOM   7760  CE  LYS A 508     -24.065   8.730  14.839  1.00 13.67           C  
ATOM   7761  NZ  LYS A 508     -23.884   9.199  13.446  1.00 13.67           N  
ATOM   7762  H   LYS A 508     -28.072   4.592  18.713  1.00 13.67           H  
ATOM   7763  HA  LYS A 508     -25.302   5.258  18.246  1.00 13.67           H  
ATOM   7764 1HB  LYS A 508     -26.126   5.301  15.877  1.00 13.67           H  
ATOM   7765 2HB  LYS A 508     -27.311   6.520  16.349  1.00 13.67           H  
ATOM   7766 1HG  LYS A 508     -25.543   8.084  16.986  1.00 13.67           H  
ATOM   7767 2HG  LYS A 508     -24.302   6.853  16.727  1.00 13.67           H  
ATOM   7768 1HD  LYS A 508     -24.887   6.813  14.317  1.00 13.67           H  
ATOM   7769 2HD  LYS A 508     -26.095   8.077  14.611  1.00 13.67           H  
ATOM   7770 1HE  LYS A 508     -24.336   9.576  15.470  1.00 13.67           H  
ATOM   7771 2HE  LYS A 508     -23.121   8.315  15.200  1.00 13.67           H  
ATOM   7772 1HZ  LYS A 508     -23.157   9.901  13.423  1.00 13.67           H  
ATOM   7773 2HZ  LYS A 508     -23.619   8.421  12.863  1.00 13.67           H  
ATOM   7774 3HZ  LYS A 508     -24.747   9.596  13.111  1.00 13.67           H  
ATOM   7775  N   LYS A 509     -25.758   7.291  19.644  1.00 14.12           N  
ATOM   7776  CA  LYS A 509     -26.086   8.327  20.617  1.00 14.12           C  
ATOM   7777  C   LYS A 509     -26.460   9.682  20.031  1.00 14.12           C  
ATOM   7778  O   LYS A 509     -25.828  10.185  19.103  1.00 14.12           O  
ATOM   7779  CB  LYS A 509     -24.932   8.547  21.583  1.00 14.12           C  
ATOM   7780  CG  LYS A 509     -24.665   7.414  22.500  1.00 14.12           C  
ATOM   7781  CD  LYS A 509     -23.549   7.734  23.460  1.00 14.12           C  
ATOM   7782  CE  LYS A 509     -23.321   6.605  24.444  1.00 14.12           C  
ATOM   7783  NZ  LYS A 509     -22.156   6.875  25.280  1.00 14.12           N  
ATOM   7784  H   LYS A 509     -24.790   7.075  19.445  1.00 14.12           H  
ATOM   7785  HA  LYS A 509     -26.944   7.976  21.193  1.00 14.12           H  
ATOM   7786 1HB  LYS A 509     -24.013   8.754  21.021  1.00 14.12           H  
ATOM   7787 2HB  LYS A 509     -25.139   9.415  22.197  1.00 14.12           H  
ATOM   7788 1HG  LYS A 509     -25.568   7.197  23.061  1.00 14.12           H  
ATOM   7789 2HG  LYS A 509     -24.383   6.548  21.914  1.00 14.12           H  
ATOM   7790 1HD  LYS A 509     -22.629   7.947  22.921  1.00 14.12           H  
ATOM   7791 2HD  LYS A 509     -23.815   8.630  24.020  1.00 14.12           H  
ATOM   7792 1HE  LYS A 509     -24.199   6.531  25.082  1.00 14.12           H  
ATOM   7793 2HE  LYS A 509     -23.181   5.659  23.920  1.00 14.12           H  
ATOM   7794 1HZ  LYS A 509     -22.021   6.145  25.991  1.00 14.12           H  
ATOM   7795 2HZ  LYS A 509     -21.338   6.939  24.690  1.00 14.12           H  
ATOM   7796 3HZ  LYS A 509     -22.308   7.753  25.742  1.00 14.12           H  
ATOM   7797  N   GLU A 510     -27.421  10.334  20.687  1.00 14.49           N  
ATOM   7798  CA  GLU A 510     -27.842  11.694  20.356  1.00 14.49           C  
ATOM   7799  C   GLU A 510     -26.715  12.684  20.626  1.00 14.49           C  
ATOM   7800  O   GLU A 510     -26.633  13.745  20.002  1.00 14.49           O  
ATOM   7801  CB  GLU A 510     -29.085  12.079  21.163  1.00 14.49           C  
ATOM   7802  CG  GLU A 510     -30.346  11.299  20.783  1.00 14.49           C  
ATOM   7803  CD  GLU A 510     -31.564  11.680  21.602  1.00 14.49           C  
ATOM   7804  OE1 GLU A 510     -31.432  12.468  22.509  1.00 14.49           O  
ATOM   7805  OE2 GLU A 510     -32.625  11.176  21.314  1.00 14.49           O  
ATOM   7806  H   GLU A 510     -27.899   9.851  21.435  1.00 14.49           H  
ATOM   7807  HA  GLU A 510     -28.086  11.732  19.293  1.00 14.49           H  
ATOM   7808 1HB  GLU A 510     -28.895  11.915  22.224  1.00 14.49           H  
ATOM   7809 2HB  GLU A 510     -29.292  13.140  21.027  1.00 14.49           H  
ATOM   7810 1HG  GLU A 510     -30.562  11.478  19.730  1.00 14.49           H  
ATOM   7811 2HG  GLU A 510     -30.147  10.235  20.907  1.00 14.49           H  
ATOM   7812  N   SER A 511     -25.815  12.292  21.534  1.00 14.80           N  
ATOM   7813  CA  SER A 511     -24.662  13.073  21.965  1.00 14.80           C  
ATOM   7814  C   SER A 511     -23.675  13.341  20.836  1.00 14.80           C  
ATOM   7815  O   SER A 511     -22.806  14.199  20.975  1.00 14.80           O  
ATOM   7816  CB  SER A 511     -23.930  12.381  23.099  1.00 14.80           C  
ATOM   7817  OG  SER A 511     -23.333  11.195  22.669  1.00 14.80           O  
ATOM   7818  H   SER A 511     -25.965  11.394  21.965  1.00 14.80           H  
ATOM   7819  HA  SER A 511     -25.023  14.037  22.328  1.00 14.80           H  
ATOM   7820 1HB  SER A 511     -23.163  13.051  23.486  1.00 14.80           H  
ATOM   7821 2HB  SER A 511     -24.623  12.170  23.911  1.00 14.80           H  
ATOM   7822  HG  SER A 511     -22.930  11.392  21.802  1.00 14.80           H  
ATOM   7823  N   ASP A 512     -23.794  12.625  19.711  1.00 15.06           N  
ATOM   7824  CA  ASP A 512     -22.892  12.882  18.600  1.00 15.06           C  
ATOM   7825  C   ASP A 512     -23.280  14.179  17.870  1.00 15.06           C  
ATOM   7826  O   ASP A 512     -22.528  14.672  17.026  1.00 15.06           O  
ATOM   7827  CB  ASP A 512     -22.901  11.740  17.587  1.00 15.06           C  
ATOM   7828  CG  ASP A 512     -22.351  10.462  18.145  1.00 15.06           C  
ATOM   7829  OD1 ASP A 512     -21.838  10.475  19.236  1.00 15.06           O  
ATOM   7830  OD2 ASP A 512     -22.354   9.462  17.452  1.00 15.06           O  
ATOM   7831  H   ASP A 512     -24.518  11.908  19.611  1.00 15.06           H  
ATOM   7832  HA  ASP A 512     -21.882  12.998  18.990  1.00 15.06           H  
ATOM   7833 1HB  ASP A 512     -23.931  11.560  17.267  1.00 15.06           H  
ATOM   7834 2HB  ASP A 512     -22.325  12.025  16.710  1.00 15.06           H  
ATOM   7835  N   SER A 513     -24.476  14.704  18.161  1.00 15.30           N  
ATOM   7836  CA  SER A 513     -24.986  15.907  17.525  1.00 15.30           C  
ATOM   7837  C   SER A 513     -24.089  17.098  17.830  1.00 15.30           C  
ATOM   7838  O   SER A 513     -23.540  17.229  18.929  1.00 15.30           O  
ATOM   7839  CB  SER A 513     -26.382  16.198  18.032  1.00 15.30           C  
ATOM   7840  OG  SER A 513     -27.256  15.154  17.728  1.00 15.30           O  
ATOM   7841  H   SER A 513     -25.067  14.261  18.865  1.00 15.30           H  
ATOM   7842  HA  SER A 513     -25.010  15.751  16.447  1.00 15.30           H  
ATOM   7843 1HB  SER A 513     -26.351  16.344  19.109  1.00 15.30           H  
ATOM   7844 2HB  SER A 513     -26.742  17.122  17.584  1.00 15.30           H  
ATOM   7845  HG  SER A 513     -27.080  14.470  18.414  1.00 15.30           H  
ATOM   7846  N   ILE A 514     -23.982  18.031  16.897  1.00 15.48           N  
ATOM   7847  CA  ILE A 514     -23.126  19.167  17.183  1.00 15.48           C  
ATOM   7848  C   ILE A 514     -23.875  20.241  17.949  1.00 15.48           C  
ATOM   7849  O   ILE A 514     -24.457  21.161  17.370  1.00 15.48           O  
ATOM   7850  CB  ILE A 514     -22.541  19.743  15.890  1.00 15.48           C  
ATOM   7851  CG1 ILE A 514     -21.876  18.611  15.097  1.00 15.48           C  
ATOM   7852  CG2 ILE A 514     -21.546  20.840  16.213  1.00 15.48           C  
ATOM   7853  CD1 ILE A 514     -20.793  17.886  15.870  1.00 15.48           C  
ATOM   7854  H   ILE A 514     -24.447  17.935  16.007  1.00 15.48           H  
ATOM   7855  HA  ILE A 514     -22.296  18.831  17.804  1.00 15.48           H  
ATOM   7856  HB  ILE A 514     -23.344  20.151  15.277  1.00 15.48           H  
ATOM   7857 1HG1 ILE A 514     -22.636  17.885  14.809  1.00 15.48           H  
ATOM   7858 2HG1 ILE A 514     -21.432  19.027  14.191  1.00 15.48           H  
ATOM   7859 1HG2 ILE A 514     -21.137  21.246  15.290  1.00 15.48           H  
ATOM   7860 2HG2 ILE A 514     -22.051  21.632  16.769  1.00 15.48           H  
ATOM   7861 3HG2 ILE A 514     -20.739  20.431  16.821  1.00 15.48           H  
ATOM   7862 1HD1 ILE A 514     -20.368  17.098  15.248  1.00 15.48           H  
ATOM   7863 2HD1 ILE A 514     -20.009  18.587  16.152  1.00 15.48           H  
ATOM   7864 3HD1 ILE A 514     -21.222  17.439  16.770  1.00 15.48           H  
ATOM   7865  N   ILE A 515     -23.835  20.084  19.264  1.00 15.62           N  
ATOM   7866  CA  ILE A 515     -24.532  20.942  20.211  1.00 15.62           C  
ATOM   7867  C   ILE A 515     -23.563  21.480  21.258  1.00 15.62           C  
ATOM   7868  O   ILE A 515     -22.673  22.269  20.939  1.00 15.62           O  
ATOM   7869  OXT ILE A 515     -23.597  21.033  22.404  1.00 15.62           O  
ATOM   7870  CB  ILE A 515     -25.670  20.171  20.911  1.00 15.62           C  
ATOM   7871  CG1 ILE A 515     -26.685  19.665  19.874  1.00 15.62           C  
ATOM   7872  CG2 ILE A 515     -26.359  21.065  21.932  1.00 15.62           C  
ATOM   7873  CD1 ILE A 515     -27.712  18.727  20.448  1.00 15.62           C  
ATOM   7874  H   ILE A 515     -23.341  19.252  19.588  1.00 15.62           H  
ATOM   7875  HA  ILE A 515     -24.960  21.785  19.671  1.00 15.62           H  
ATOM   7876  HB  ILE A 515     -25.255  19.298  21.415  1.00 15.62           H  
ATOM   7877 1HG1 ILE A 515     -27.196  20.519  19.431  1.00 15.62           H  
ATOM   7878 2HG1 ILE A 515     -26.160  19.134  19.093  1.00 15.62           H  
ATOM   7879 1HG2 ILE A 515     -27.153  20.507  22.426  1.00 15.62           H  
ATOM   7880 2HG2 ILE A 515     -25.636  21.398  22.674  1.00 15.62           H  
ATOM   7881 3HG2 ILE A 515     -26.785  21.932  21.426  1.00 15.62           H  
ATOM   7882 1HD1 ILE A 515     -28.392  18.403  19.659  1.00 15.62           H  
ATOM   7883 2HD1 ILE A 515     -27.211  17.856  20.874  1.00 15.62           H  
ATOM   7884 3HD1 ILE A 515     -28.278  19.236  21.227  1.00 15.62           H  
TER    7885
ENDMDL

REMARK ID 663250 MODEL 5 2025-03-22_00000283_1_19
PFRMAT TS
TARGET 2025-03-22_00000283_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.413   0.606   0.387  1.00 15.70           N  
ATOM      2  CA  MET A   1       0.961   0.130   0.479  1.00 15.70           C  
ATOM      3  C   MET A   1       1.913   1.283   0.789  1.00 15.70           C  
ATOM      4  O   MET A   1       2.269   2.090  -0.079  1.00 15.70           O  
ATOM      5  CB  MET A   1       1.332  -0.589  -0.808  1.00 15.70           C  
ATOM      6  CG  MET A   1       0.453  -1.809  -1.071  1.00 15.70           C  
ATOM      7  SD  MET A   1       0.889  -2.700  -2.555  1.00 15.70           S  
ATOM      8  CE  MET A   1       2.301  -3.593  -1.958  1.00 15.70           C  
ATOM      9 1H   MET A   1      -1.060  -0.133   0.608  1.00 15.70           H  
ATOM     10 2H   MET A   1      -0.573   1.387   1.021  1.00 15.70           H  
ATOM     11 3H   MET A   1      -0.586   0.928  -0.552  1.00 15.70           H  
ATOM     12  HA  MET A   1       1.027  -0.580   1.299  1.00 15.70           H  
ATOM     13 1HB  MET A   1       1.220   0.094  -1.650  1.00 15.70           H  
ATOM     14 2HB  MET A   1       2.370  -0.904  -0.778  1.00 15.70           H  
ATOM     15 1HG  MET A   1       0.534  -2.495  -0.225  1.00 15.70           H  
ATOM     16 2HG  MET A   1      -0.588  -1.492  -1.152  1.00 15.70           H  
ATOM     17 1HE  MET A   1       2.710  -4.215  -2.753  1.00 15.70           H  
ATOM     18 2HE  MET A   1       3.046  -2.886  -1.632  1.00 15.70           H  
ATOM     19 3HE  MET A   1       2.010  -4.218  -1.119  1.00 15.70           H  
ATOM     20  N   VAL A   2       2.374   1.317   2.037  1.00 15.59           N  
ATOM     21  CA  VAL A   2       3.210   2.403   2.542  1.00 15.59           C  
ATOM     22  C   VAL A   2       4.582   2.536   1.900  1.00 15.59           C  
ATOM     23  O   VAL A   2       5.107   3.639   1.813  1.00 15.59           O  
ATOM     24  CB  VAL A   2       3.390   2.258   4.067  1.00 15.59           C  
ATOM     25  CG1 VAL A   2       2.022   2.338   4.753  1.00 15.59           C  
ATOM     26  CG2 VAL A   2       4.105   0.936   4.394  1.00 15.59           C  
ATOM     27  H   VAL A   2       2.091   0.599   2.687  1.00 15.59           H  
ATOM     28  HA  VAL A   2       2.679   3.334   2.370  1.00 15.59           H  
ATOM     29  HB  VAL A   2       3.990   3.091   4.438  1.00 15.59           H  
ATOM     30 1HG1 VAL A   2       2.139   2.259   5.835  1.00 15.59           H  
ATOM     31 2HG1 VAL A   2       1.557   3.274   4.519  1.00 15.59           H  
ATOM     32 3HG1 VAL A   2       1.388   1.541   4.406  1.00 15.59           H  
ATOM     33 1HG2 VAL A   2       4.233   0.867   5.463  1.00 15.59           H  
ATOM     34 2HG2 VAL A   2       3.522   0.088   4.040  1.00 15.59           H  
ATOM     35 3HG2 VAL A   2       5.076   0.922   3.934  1.00 15.59           H  
ATOM     36  N   LEU A   3       5.137   1.469   1.343  1.00 15.45           N  
ATOM     37  CA  LEU A   3       6.467   1.615   0.770  1.00 15.45           C  
ATOM     38  C   LEU A   3       6.464   2.106  -0.663  1.00 15.45           C  
ATOM     39  O   LEU A   3       7.489   2.057  -1.341  1.00 15.45           O  
ATOM     40  CB  LEU A   3       7.300   0.354   0.906  1.00 15.45           C  
ATOM     41  CG  LEU A   3       7.607  -0.027   2.349  1.00 15.45           C  
ATOM     42  CD1 LEU A   3       8.448  -1.272   2.375  1.00 15.45           C  
ATOM     43  CD2 LEU A   3       8.299   1.158   3.039  1.00 15.45           C  
ATOM     44  H   LEU A   3       4.676   0.574   1.369  1.00 15.45           H  
ATOM     45  HA  LEU A   3       6.990   2.368   1.355  1.00 15.45           H  
ATOM     46 1HB  LEU A   3       6.767  -0.456   0.443  1.00 15.45           H  
ATOM     47 2HB  LEU A   3       8.247   0.499   0.383  1.00 15.45           H  
ATOM     48  HG  LEU A   3       6.687  -0.261   2.868  1.00 15.45           H  
ATOM     49 1HD1 LEU A   3       8.648  -1.553   3.409  1.00 15.45           H  
ATOM     50 2HD1 LEU A   3       7.938  -2.071   1.887  1.00 15.45           H  
ATOM     51 3HD1 LEU A   3       9.388  -1.085   1.863  1.00 15.45           H  
ATOM     52 1HD2 LEU A   3       8.521   0.906   4.066  1.00 15.45           H  
ATOM     53 2HD2 LEU A   3       9.229   1.389   2.523  1.00 15.45           H  
ATOM     54 3HD2 LEU A   3       7.651   2.037   3.017  1.00 15.45           H  
ATOM     55  N   SER A   4       5.323   2.639  -1.114  1.00 15.29           N  
ATOM     56  CA  SER A   4       5.289   3.296  -2.406  1.00 15.29           C  
ATOM     57  C   SER A   4       5.854   4.718  -2.223  1.00 15.29           C  
ATOM     58  O   SER A   4       6.140   5.415  -3.199  1.00 15.29           O  
ATOM     59  CB  SER A   4       3.872   3.367  -2.944  1.00 15.29           C  
ATOM     60  OG  SER A   4       3.350   2.086  -3.156  1.00 15.29           O  
ATOM     61  H   SER A   4       4.469   2.607  -0.556  1.00 15.29           H  
ATOM     62  HA  SER A   4       5.920   2.751  -3.107  1.00 15.29           H  
ATOM     63 1HB  SER A   4       3.237   3.909  -2.247  1.00 15.29           H  
ATOM     64 2HB  SER A   4       3.875   3.920  -3.880  1.00 15.29           H  
ATOM     65  HG  SER A   4       2.992   1.818  -2.296  1.00 15.29           H  
ATOM     66  N   GLN A   5       6.049   5.116  -0.952  1.00 15.14           N  
ATOM     67  CA  GLN A   5       6.567   6.422  -0.557  1.00 15.14           C  
ATOM     68  C   GLN A   5       8.045   6.517  -0.880  1.00 15.14           C  
ATOM     69  O   GLN A   5       8.703   5.508  -1.146  1.00 15.14           O  
ATOM     70  CB  GLN A   5       6.345   6.655   0.951  1.00 15.14           C  
ATOM     71  CG  GLN A   5       7.263   5.821   1.904  1.00 15.14           C  
ATOM     72  CD  GLN A   5       6.835   5.948   3.398  1.00 15.14           C  
ATOM     73  OE1 GLN A   5       5.766   6.498   3.699  1.00 15.14           O  
ATOM     74  NE2 GLN A   5       7.643   5.435   4.329  1.00 15.14           N  
ATOM     75  H   GLN A   5       5.787   4.486  -0.194  1.00 15.14           H  
ATOM     76  HA  GLN A   5       6.042   7.194  -1.119  1.00 15.14           H  
ATOM     77 1HB  GLN A   5       6.486   7.708   1.178  1.00 15.14           H  
ATOM     78 2HB  GLN A   5       5.309   6.408   1.196  1.00 15.14           H  
ATOM     79 1HG  GLN A   5       7.253   4.779   1.616  1.00 15.14           H  
ATOM     80 2HG  GLN A   5       8.283   6.204   1.824  1.00 15.14           H  
ATOM     81 1HE2 GLN A   5       7.397   5.492   5.292  1.00 15.14           H  
ATOM     82 2HE2 GLN A   5       8.520   4.980   4.072  1.00 15.14           H  
ATOM     83  N   GLU A   6       8.601   7.722  -0.827  1.00 15.02           N  
ATOM     84  CA  GLU A   6      10.021   7.890  -1.130  1.00 15.02           C  
ATOM     85  C   GLU A   6      10.899   7.451   0.040  1.00 15.02           C  
ATOM     86  O   GLU A   6      11.479   8.268   0.755  1.00 15.02           O  
ATOM     87  CB  GLU A   6      10.313   9.350  -1.485  1.00 15.02           C  
ATOM     88  CG  GLU A   6       9.603   9.843  -2.749  1.00 15.02           C  
ATOM     89  CD  GLU A   6       9.918  11.286  -3.094  1.00 15.02           C  
ATOM     90  OE1 GLU A   6      10.569  11.940  -2.314  1.00 15.02           O  
ATOM     91  OE2 GLU A   6       9.505  11.727  -4.142  1.00 15.02           O  
ATOM     92  H   GLU A   6       8.034   8.526  -0.600  1.00 15.02           H  
ATOM     93  HA  GLU A   6      10.268   7.265  -1.989  1.00 15.02           H  
ATOM     94 1HB  GLU A   6      10.009   9.992  -0.658  1.00 15.02           H  
ATOM     95 2HB  GLU A   6      11.385   9.483  -1.626  1.00 15.02           H  
ATOM     96 1HG  GLU A   6       9.897   9.209  -3.585  1.00 15.02           H  
ATOM     97 2HG  GLU A   6       8.528   9.734  -2.610  1.00 15.02           H  
ATOM     98  N   GLU A   7      10.966   6.138   0.215  1.00 14.95           N  
ATOM     99  CA  GLU A   7      11.690   5.496   1.298  1.00 14.95           C  
ATOM    100  C   GLU A   7      13.195   5.671   1.045  1.00 14.95           C  
ATOM    101  O   GLU A   7      13.640   5.441  -0.079  1.00 14.95           O  
ATOM    102  CB  GLU A   7      11.322   3.998   1.340  1.00 14.95           C  
ATOM    103  CG  GLU A   7      11.849   3.191   2.550  1.00 14.95           C  
ATOM    104  CD  GLU A   7      11.129   3.542   3.829  1.00 14.95           C  
ATOM    105  OE1 GLU A   7      10.144   4.231   3.722  1.00 14.95           O  
ATOM    106  OE2 GLU A   7      11.541   3.129   4.892  1.00 14.95           O  
ATOM    107  H   GLU A   7      10.428   5.573  -0.442  1.00 14.95           H  
ATOM    108  HA  GLU A   7      11.381   5.966   2.224  1.00 14.95           H  
ATOM    109 1HB  GLU A   7      10.231   3.897   1.322  1.00 14.95           H  
ATOM    110 2HB  GLU A   7      11.700   3.514   0.440  1.00 14.95           H  
ATOM    111 1HG  GLU A   7      11.717   2.128   2.351  1.00 14.95           H  
ATOM    112 2HG  GLU A   7      12.917   3.379   2.669  1.00 14.95           H  
ATOM    113  N   PRO A   8      13.993   6.121   2.028  1.00 14.92           N  
ATOM    114  CA  PRO A   8      15.429   6.293   1.928  1.00 14.92           C  
ATOM    115  C   PRO A   8      16.144   4.951   1.928  1.00 14.92           C  
ATOM    116  O   PRO A   8      15.637   3.969   2.462  1.00 14.92           O  
ATOM    117  CB  PRO A   8      15.755   7.128   3.173  1.00 14.92           C  
ATOM    118  CG  PRO A   8      14.687   6.757   4.172  1.00 14.92           C  
ATOM    119  CD  PRO A   8      13.435   6.520   3.339  1.00 14.92           C  
ATOM    120  HA  PRO A   8      15.658   6.849   1.008  1.00 14.92           H  
ATOM    121 1HB  PRO A   8      16.764   6.899   3.527  1.00 14.92           H  
ATOM    122 2HB  PRO A   8      15.741   8.198   2.918  1.00 14.92           H  
ATOM    123 1HG  PRO A   8      14.989   5.859   4.734  1.00 14.92           H  
ATOM    124 2HG  PRO A   8      14.557   7.564   4.908  1.00 14.92           H  
ATOM    125 1HD  PRO A   8      12.873   5.708   3.805  1.00 14.92           H  
ATOM    126 2HD  PRO A   8      12.843   7.447   3.243  1.00 14.92           H  
ATOM    127  N   ASP A   9      17.378   4.941   1.434  1.00 14.90           N  
ATOM    128  CA  ASP A   9      18.210   3.736   1.459  1.00 14.90           C  
ATOM    129  C   ASP A   9      19.026   3.641   2.749  1.00 14.90           C  
ATOM    130  O   ASP A   9      19.822   2.721   2.939  1.00 14.90           O  
ATOM    131  CB  ASP A   9      19.160   3.731   0.262  1.00 14.90           C  
ATOM    132  CG  ASP A   9      18.445   3.574  -1.071  1.00 14.90           C  
ATOM    133  OD1 ASP A   9      17.544   2.779  -1.155  1.00 14.90           O  
ATOM    134  OD2 ASP A   9      18.795   4.272  -1.988  1.00 14.90           O  
ATOM    135  H   ASP A   9      17.746   5.777   1.001  1.00 14.90           H  
ATOM    136  HA  ASP A   9      17.560   2.863   1.400  1.00 14.90           H  
ATOM    137 1HB  ASP A   9      19.730   4.660   0.247  1.00 14.90           H  
ATOM    138 2HB  ASP A   9      19.873   2.914   0.372  1.00 14.90           H  
ATOM    139  N   SER A  10      18.843   4.626   3.616  1.00 14.87           N  
ATOM    140  CA  SER A  10      19.534   4.700   4.891  1.00 14.87           C  
ATOM    141  C   SER A  10      19.198   3.544   5.815  1.00 14.87           C  
ATOM    142  O   SER A  10      18.042   3.135   5.949  1.00 14.87           O  
ATOM    143  CB  SER A  10      19.203   5.987   5.622  1.00 14.87           C  
ATOM    144  OG  SER A  10      19.803   5.993   6.906  1.00 14.87           O  
ATOM    145  H   SER A  10      18.174   5.339   3.379  1.00 14.87           H  
ATOM    146  HA  SER A  10      20.608   4.675   4.694  1.00 14.87           H  
ATOM    147 1HB  SER A  10      19.559   6.839   5.045  1.00 14.87           H  
ATOM    148 2HB  SER A  10      18.121   6.083   5.720  1.00 14.87           H  
ATOM    149  HG  SER A  10      20.755   5.925   6.745  1.00 14.87           H  
ATOM    150  N   ALA A  11      20.204   3.111   6.568  1.00 14.80           N  
ATOM    151  CA  ALA A  11      20.065   2.076   7.591  1.00 14.80           C  
ATOM    152  C   ALA A  11      19.059   2.480   8.676  1.00 14.80           C  
ATOM    153  O   ALA A  11      18.575   1.634   9.427  1.00 14.80           O  
ATOM    154  CB  ALA A  11      21.413   1.790   8.230  1.00 14.80           C  
ATOM    155  H   ALA A  11      21.121   3.495   6.400  1.00 14.80           H  
ATOM    156  HA  ALA A  11      19.697   1.171   7.107  1.00 14.80           H  
ATOM    157 1HB  ALA A  11      21.302   0.998   8.971  1.00 14.80           H  
ATOM    158 2HB  ALA A  11      22.120   1.475   7.464  1.00 14.80           H  
ATOM    159 3HB  ALA A  11      21.781   2.692   8.717  1.00 14.80           H  
ATOM    160  N   ARG A  12      18.774   3.783   8.775  1.00 14.71           N  
ATOM    161  CA  ARG A  12      17.860   4.324   9.765  1.00 14.71           C  
ATOM    162  C   ARG A  12      16.381   4.083   9.440  1.00 14.71           C  
ATOM    163  O   ARG A  12      15.520   4.355  10.282  1.00 14.71           O  
ATOM    164  CB  ARG A  12      18.065   5.822   9.892  1.00 14.71           C  
ATOM    165  CG  ARG A  12      19.416   6.244  10.436  1.00 14.71           C  
ATOM    166  CD  ARG A  12      19.582   7.730  10.411  1.00 14.71           C  
ATOM    167  NE  ARG A  12      19.613   8.271   9.045  1.00 14.71           N  
ATOM    168  CZ  ARG A  12      19.625   9.596   8.754  1.00 14.71           C  
ATOM    169  NH1 ARG A  12      19.610  10.481   9.731  1.00 14.71           N  
ATOM    170  NH2 ARG A  12      19.652  10.015   7.498  1.00 14.71           N  
ATOM    171  H   ARG A  12      19.197   4.441   8.123  1.00 14.71           H  
ATOM    172  HA  ARG A  12      18.083   3.853  10.722  1.00 14.71           H  
ATOM    173 1HB  ARG A  12      17.939   6.288   8.915  1.00 14.71           H  
ATOM    174 2HB  ARG A  12      17.303   6.235  10.551  1.00 14.71           H  
ATOM    175 1HG  ARG A  12      19.516   5.901  11.465  1.00 14.71           H  
ATOM    176 2HG  ARG A  12      20.203   5.799   9.825  1.00 14.71           H  
ATOM    177 1HD  ARG A  12      18.751   8.194  10.940  1.00 14.71           H  
ATOM    178 2HD  ARG A  12      20.516   7.996  10.902  1.00 14.71           H  
ATOM    179  HE  ARG A  12      19.626   7.599   8.268  1.00 14.71           H  
ATOM    180 1HH1 ARG A  12      19.590  10.173  10.692  1.00 14.71           H  
ATOM    181 2HH1 ARG A  12      19.619  11.469   9.517  1.00 14.71           H  
ATOM    182 1HH2 ARG A  12      19.663   9.352   6.737  1.00 14.71           H  
ATOM    183 2HH2 ARG A  12      19.661  11.004   7.299  1.00 14.71           H  
ATOM    184  N   GLY A  13      16.051   3.619   8.227  1.00 14.60           N  
ATOM    185  CA  GLY A  13      14.635   3.418   7.918  1.00 14.60           C  
ATOM    186  C   GLY A  13      14.025   2.491   8.970  1.00 14.60           C  
ATOM    187  O   GLY A  13      14.473   1.354   9.152  1.00 14.60           O  
ATOM    188  H   GLY A  13      16.768   3.402   7.532  1.00 14.60           H  
ATOM    189 1HA  GLY A  13      14.115   4.375   7.912  1.00 14.60           H  
ATOM    190 2HA  GLY A  13      14.531   2.979   6.925  1.00 14.60           H  
ATOM    191  N   THR A  14      12.970   2.966   9.628  1.00 14.48           N  
ATOM    192  CA  THR A  14      12.335   2.220  10.709  1.00 14.48           C  
ATOM    193  C   THR A  14      11.792   0.856  10.339  1.00 14.48           C  
ATOM    194  O   THR A  14      11.134   0.670   9.308  1.00 14.48           O  
ATOM    195  CB  THR A  14      11.196   3.028  11.343  1.00 14.48           C  
ATOM    196  OG1 THR A  14      10.613   2.257  12.412  1.00 14.48           O  
ATOM    197  CG2 THR A  14      10.147   3.343  10.315  1.00 14.48           C  
ATOM    198  H   THR A  14      12.644   3.895   9.405  1.00 14.48           H  
ATOM    199  HA  THR A  14      13.092   2.067  11.479  1.00 14.48           H  
ATOM    200  HB  THR A  14      11.592   3.957  11.752  1.00 14.48           H  
ATOM    201  HG1 THR A  14       9.853   2.761  12.824  1.00 14.48           H  
ATOM    202 1HG2 THR A  14       9.342   3.913  10.784  1.00 14.48           H  
ATOM    203 2HG2 THR A  14      10.588   3.928   9.509  1.00 14.48           H  
ATOM    204 3HG2 THR A  14       9.759   2.432   9.923  1.00 14.48           H  
ATOM    205  N   SER A  15      11.957  -0.080  11.274  1.00 14.39           N  
ATOM    206  CA  SER A  15      11.450  -1.440  11.134  1.00 14.39           C  
ATOM    207  C   SER A  15       9.924  -1.456  11.069  1.00 14.39           C  
ATOM    208  O   SER A  15       9.323  -2.442  10.661  1.00 14.39           O  
ATOM    209  CB  SER A  15      11.950  -2.306  12.274  1.00 14.39           C  
ATOM    210  OG  SER A  15      11.409  -1.899  13.500  1.00 14.39           O  
ATOM    211  H   SER A  15      12.478   0.166  12.104  1.00 14.39           H  
ATOM    212  HA  SER A  15      11.835  -1.852  10.203  1.00 14.39           H  
ATOM    213 1HB  SER A  15      11.683  -3.343  12.082  1.00 14.39           H  
ATOM    214 2HB  SER A  15      13.037  -2.250  12.316  1.00 14.39           H  
ATOM    215  HG  SER A  15      10.454  -1.967  13.401  1.00 14.39           H  
ATOM    216  N   GLU A  16       9.299  -0.360  11.490  1.00 14.33           N  
ATOM    217  CA  GLU A  16       7.855  -0.184  11.433  1.00 14.33           C  
ATOM    218  C   GLU A  16       7.355  -0.126   9.982  1.00 14.33           C  
ATOM    219  O   GLU A  16       6.217  -0.491   9.688  1.00 14.33           O  
ATOM    220  CB  GLU A  16       7.491   1.114  12.147  1.00 14.33           C  
ATOM    221  CG  GLU A  16       7.707   1.090  13.652  1.00 14.33           C  
ATOM    222  CD  GLU A  16       7.646   2.462  14.260  1.00 14.33           C  
ATOM    223  OE1 GLU A  16       8.329   3.330  13.744  1.00 14.33           O  
ATOM    224  OE2 GLU A  16       6.935   2.655  15.219  1.00 14.33           O  
ATOM    225  H   GLU A  16       9.857   0.421  11.837  1.00 14.33           H  
ATOM    226  HA  GLU A  16       7.379  -1.027  11.933  1.00 14.33           H  
ATOM    227 1HB  GLU A  16       8.061   1.929  11.732  1.00 14.33           H  
ATOM    228 2HB  GLU A  16       6.439   1.335  11.968  1.00 14.33           H  
ATOM    229 1HG  GLU A  16       6.945   0.461  14.111  1.00 14.33           H  
ATOM    230 2HG  GLU A  16       8.682   0.645  13.857  1.00 14.33           H  
ATOM    231  N   ALA A  17       8.191   0.429   9.097  1.00 14.30           N  
ATOM    232  CA  ALA A  17       7.864   0.633   7.692  1.00 14.30           C  
ATOM    233  C   ALA A  17       8.402  -0.476   6.807  1.00 14.30           C  
ATOM    234  O   ALA A  17       7.826  -0.765   5.766  1.00 14.30           O  
ATOM    235  CB  ALA A  17       8.425   1.959   7.214  1.00 14.30           C  
ATOM    236  H   ALA A  17       9.128   0.678   9.398  1.00 14.30           H  
ATOM    237  HA  ALA A  17       6.780   0.643   7.598  1.00 14.30           H  
ATOM    238 1HB  ALA A  17       8.153   2.118   6.173  1.00 14.30           H  
ATOM    239 2HB  ALA A  17       8.022   2.766   7.821  1.00 14.30           H  
ATOM    240 3HB  ALA A  17       9.515   1.944   7.304  1.00 14.30           H  
ATOM    241  N   GLN A  18       9.499  -1.112   7.220  1.00 14.27           N  
ATOM    242  CA  GLN A  18      10.133  -2.126   6.372  1.00 14.27           C  
ATOM    243  C   GLN A  18       9.228  -3.301   5.881  1.00 14.27           C  
ATOM    244  O   GLN A  18       9.424  -3.744   4.749  1.00 14.27           O  
ATOM    245  CB  GLN A  18      11.399  -2.690   7.049  1.00 14.27           C  
ATOM    246  CG  GLN A  18      12.595  -1.730   7.127  1.00 14.27           C  
ATOM    247  CD  GLN A  18      13.773  -2.370   7.879  1.00 14.27           C  
ATOM    248  OE1 GLN A  18      13.909  -3.602   7.853  1.00 14.27           O  
ATOM    249  NE2 GLN A  18      14.616  -1.574   8.543  1.00 14.27           N  
ATOM    250  H   GLN A  18       9.945  -0.816   8.090  1.00 14.27           H  
ATOM    251  HA  GLN A  18      10.473  -1.608   5.474  1.00 14.27           H  
ATOM    252 1HB  GLN A  18      11.197  -2.971   8.065  1.00 14.27           H  
ATOM    253 2HB  GLN A  18      11.721  -3.587   6.524  1.00 14.27           H  
ATOM    254 1HG  GLN A  18      12.921  -1.481   6.119  1.00 14.27           H  
ATOM    255 2HG  GLN A  18      12.298  -0.825   7.655  1.00 14.27           H  
ATOM    256 1HE2 GLN A  18      15.392  -1.967   9.036  1.00 14.27           H  
ATOM    257 2HE2 GLN A  18      14.500  -0.552   8.565  1.00 14.27           H  
ATOM    258  N   PRO A  19       8.336  -3.921   6.698  1.00 14.24           N  
ATOM    259  CA  PRO A  19       7.418  -4.976   6.284  1.00 14.24           C  
ATOM    260  C   PRO A  19       6.483  -4.477   5.205  1.00 14.24           C  
ATOM    261  O   PRO A  19       6.093  -3.314   5.216  1.00 14.24           O  
ATOM    262  CB  PRO A  19       6.656  -5.310   7.570  1.00 14.24           C  
ATOM    263  CG  PRO A  19       7.562  -4.855   8.671  1.00 14.24           C  
ATOM    264  CD  PRO A  19       8.250  -3.623   8.124  1.00 14.24           C  
ATOM    265  HA  PRO A  19       7.997  -5.845   5.930  1.00 14.24           H  
ATOM    266 1HB  PRO A  19       5.691  -4.787   7.585  1.00 14.24           H  
ATOM    267 2HB  PRO A  19       6.438  -6.387   7.611  1.00 14.24           H  
ATOM    268 1HG  PRO A  19       6.977  -4.637   9.579  1.00 14.24           H  
ATOM    269 2HG  PRO A  19       8.270  -5.657   8.935  1.00 14.24           H  
ATOM    270 1HD  PRO A  19       7.630  -2.739   8.321  1.00 14.24           H  
ATOM    271 2HD  PRO A  19       9.212  -3.560   8.569  1.00 14.24           H  
ATOM    272  N   LEU A  20       6.058  -5.349   4.309  1.00 14.18           N  
ATOM    273  CA  LEU A  20       5.085  -4.915   3.314  1.00 14.18           C  
ATOM    274  C   LEU A  20       4.242  -6.105   2.900  1.00 14.18           C  
ATOM    275  O   LEU A  20       4.783  -7.148   2.527  1.00 14.18           O  
ATOM    276  CB  LEU A  20       5.804  -4.311   2.115  1.00 14.18           C  
ATOM    277  CG  LEU A  20       4.926  -3.731   1.022  1.00 14.18           C  
ATOM    278  CD1 LEU A  20       4.181  -2.496   1.600  1.00 14.18           C  
ATOM    279  CD2 LEU A  20       5.802  -3.374  -0.175  1.00 14.18           C  
ATOM    280  H   LEU A  20       6.405  -6.301   4.306  1.00 14.18           H  
ATOM    281  HA  LEU A  20       4.429  -4.165   3.743  1.00 14.18           H  
ATOM    282 1HB  LEU A  20       6.424  -3.517   2.486  1.00 14.18           H  
ATOM    283 2HB  LEU A  20       6.443  -5.070   1.666  1.00 14.18           H  
ATOM    284  HG  LEU A  20       4.172  -4.464   0.716  1.00 14.18           H  
ATOM    285 1HD1 LEU A  20       3.544  -2.075   0.844  1.00 14.18           H  
ATOM    286 2HD1 LEU A  20       3.580  -2.808   2.449  1.00 14.18           H  
ATOM    287 3HD1 LEU A  20       4.905  -1.756   1.925  1.00 14.18           H  
ATOM    288 1HD2 LEU A  20       5.200  -2.953  -0.966  1.00 14.18           H  
ATOM    289 2HD2 LEU A  20       6.548  -2.662   0.120  1.00 14.18           H  
ATOM    290 3HD2 LEU A  20       6.292  -4.277  -0.538  1.00 14.18           H  
ATOM    291  N   GLY A  21       2.926  -5.985   2.995  1.00 14.09           N  
ATOM    292  CA  GLY A  21       2.103  -7.120   2.626  1.00 14.09           C  
ATOM    293  C   GLY A  21       1.955  -7.194   1.110  1.00 14.09           C  
ATOM    294  O   GLY A  21       2.214  -6.219   0.405  1.00 14.09           O  
ATOM    295  H   GLY A  21       2.497  -5.116   3.323  1.00 14.09           H  
ATOM    296 1HA  GLY A  21       2.560  -8.026   3.015  1.00 14.09           H  
ATOM    297 2HA  GLY A  21       1.127  -7.011   3.097  1.00 14.09           H  
ATOM    298  N   PRO A  22       1.400  -8.288   0.579  1.00 13.99           N  
ATOM    299  CA  PRO A  22       1.189  -8.545  -0.839  1.00 13.99           C  
ATOM    300  C   PRO A  22      -0.028  -7.814  -1.359  1.00 13.99           C  
ATOM    301  O   PRO A  22      -1.004  -8.439  -1.763  1.00 13.99           O  
ATOM    302  CB  PRO A  22       0.972 -10.052  -0.856  1.00 13.99           C  
ATOM    303  CG  PRO A  22       0.297 -10.338   0.474  1.00 13.99           C  
ATOM    304  CD  PRO A  22       0.953  -9.379   1.459  1.00 13.99           C  
ATOM    305  HA  PRO A  22       2.090  -8.258  -1.401  1.00 13.99           H  
ATOM    306 1HB  PRO A  22       0.349 -10.327  -1.720  1.00 13.99           H  
ATOM    307 2HB  PRO A  22       1.934 -10.571  -0.973  1.00 13.99           H  
ATOM    308 1HG  PRO A  22      -0.788 -10.170   0.384  1.00 13.99           H  
ATOM    309 2HG  PRO A  22       0.434 -11.395   0.749  1.00 13.99           H  
ATOM    310 1HD  PRO A  22       0.213  -9.026   2.187  1.00 13.99           H  
ATOM    311 2HD  PRO A  22       1.811  -9.876   1.935  1.00 13.99           H  
ATOM    312  N   ALA A  23       0.024  -6.491  -1.318  1.00 13.87           N  
ATOM    313  CA  ALA A  23      -1.120  -5.659  -1.678  1.00 13.87           C  
ATOM    314  C   ALA A  23      -2.388  -6.223  -1.046  1.00 13.87           C  
ATOM    315  O   ALA A  23      -3.307  -6.615  -1.767  1.00 13.87           O  
ATOM    316  CB  ALA A  23      -1.275  -5.595  -3.187  1.00 13.87           C  
ATOM    317  H   ALA A  23       0.886  -6.065  -0.983  1.00 13.87           H  
ATOM    318  HA  ALA A  23      -0.954  -4.658  -1.289  1.00 13.87           H  
ATOM    319 1HB  ALA A  23      -2.124  -4.960  -3.435  1.00 13.87           H  
ATOM    320 2HB  ALA A  23      -0.374  -5.188  -3.633  1.00 13.87           H  
ATOM    321 3HB  ALA A  23      -1.448  -6.596  -3.578  1.00 13.87           H  
ATOM    322  N   PRO A  24      -2.493  -6.247   0.297  1.00 13.73           N  
ATOM    323  CA  PRO A  24      -3.547  -6.911   1.027  1.00 13.73           C  
ATOM    324  C   PRO A  24      -4.915  -6.462   0.567  1.00 13.73           C  
ATOM    325  O   PRO A  24      -5.200  -5.264   0.477  1.00 13.73           O  
ATOM    326  CB  PRO A  24      -3.294  -6.447   2.468  1.00 13.73           C  
ATOM    327  CG  PRO A  24      -1.826  -6.154   2.507  1.00 13.73           C  
ATOM    328  CD  PRO A  24      -1.540  -5.514   1.170  1.00 13.73           C  
ATOM    329  HA  PRO A  24      -3.433  -8.001   0.921  1.00 13.73           H  
ATOM    330 1HB  PRO A  24      -3.909  -5.566   2.698  1.00 13.73           H  
ATOM    331 2HB  PRO A  24      -3.587  -7.238   3.175  1.00 13.73           H  
ATOM    332 1HG  PRO A  24      -1.575  -5.502   3.355  1.00 13.73           H  
ATOM    333 2HG  PRO A  24      -1.266  -7.080   2.646  1.00 13.73           H  
ATOM    334 1HD  PRO A  24      -1.792  -4.445   1.194  1.00 13.73           H  
ATOM    335 2HD  PRO A  24      -0.506  -5.674   0.950  1.00 13.73           H  
ATOM    336  N   THR A  25      -5.814  -7.428   0.432  1.00 13.56           N  
ATOM    337  CA  THR A  25      -7.171  -7.170  -0.030  1.00 13.56           C  
ATOM    338  C   THR A  25      -8.031  -6.561   1.064  1.00 13.56           C  
ATOM    339  O   THR A  25      -9.148  -6.112   0.820  1.00 13.56           O  
ATOM    340  CB  THR A  25      -7.805  -8.471  -0.547  1.00 13.56           C  
ATOM    341  OG1 THR A  25      -7.861  -9.434   0.515  1.00 13.56           O  
ATOM    342  CG2 THR A  25      -6.960  -9.024  -1.677  1.00 13.56           C  
ATOM    343  H   THR A  25      -5.523  -8.385   0.567  1.00 13.56           H  
ATOM    344  HA  THR A  25      -7.125  -6.459  -0.856  1.00 13.56           H  
ATOM    345  HB  THR A  25      -8.815  -8.271  -0.904  1.00 13.56           H  
ATOM    346  HG1 THR A  25      -8.521  -9.163   1.161  1.00 13.56           H  
ATOM    347 1HG2 THR A  25      -7.404  -9.949  -2.044  1.00 13.56           H  
ATOM    348 2HG2 THR A  25      -6.912  -8.295  -2.486  1.00 13.56           H  
ATOM    349 3HG2 THR A  25      -5.951  -9.224  -1.311  1.00 13.56           H  
ATOM    350  N   GLY A  26      -7.502  -6.564   2.284  1.00 13.39           N  
ATOM    351  CA  GLY A  26      -8.190  -5.980   3.418  1.00 13.39           C  
ATOM    352  C   GLY A  26      -7.977  -4.463   3.488  1.00 13.39           C  
ATOM    353  O   GLY A  26      -8.573  -3.801   4.337  1.00 13.39           O  
ATOM    354  H   GLY A  26      -6.586  -6.965   2.406  1.00 13.39           H  
ATOM    355 1HA  GLY A  26      -9.256  -6.195   3.346  1.00 13.39           H  
ATOM    356 2HA  GLY A  26      -7.831  -6.444   4.335  1.00 13.39           H  
ATOM    357  N   ALA A  27      -7.093  -3.913   2.639  1.00 13.19           N  
ATOM    358  CA  ALA A  27      -6.871  -2.467   2.647  1.00 13.19           C  
ATOM    359  C   ALA A  27      -8.141  -1.772   2.164  1.00 13.19           C  
ATOM    360  O   ALA A  27      -8.793  -2.254   1.234  1.00 13.19           O  
ATOM    361  CB  ALA A  27      -5.686  -2.112   1.769  1.00 13.19           C  
ATOM    362  H   ALA A  27      -6.591  -4.480   1.956  1.00 13.19           H  
ATOM    363  HA  ALA A  27      -6.677  -2.142   3.669  1.00 13.19           H  
ATOM    364 1HB  ALA A  27      -5.534  -1.032   1.790  1.00 13.19           H  
ATOM    365 2HB  ALA A  27      -4.795  -2.615   2.143  1.00 13.19           H  
ATOM    366 3HB  ALA A  27      -5.881  -2.436   0.749  1.00 13.19           H  
ATOM    367  N   ALA A  28      -8.503  -0.639   2.759  1.00 12.97           N  
ATOM    368  CA  ALA A  28      -9.704   0.054   2.284  1.00 12.97           C  
ATOM    369  C   ALA A  28      -9.802   1.507   2.742  1.00 12.97           C  
ATOM    370  O   ALA A  28     -10.667   1.801   3.564  1.00 12.97           O  
ATOM    371  CB  ALA A  28     -10.949  -0.686   2.763  1.00 12.97           C  
ATOM    372  H   ALA A  28      -7.938  -0.246   3.523  1.00 12.97           H  
ATOM    373  HA  ALA A  28      -9.685   0.042   1.195  1.00 12.97           H  
ATOM    374 1HB  ALA A  28     -11.843  -0.195   2.378  1.00 12.97           H  
ATOM    375 2HB  ALA A  28     -10.933  -1.720   2.418  1.00 12.97           H  
ATOM    376 3HB  ALA A  28     -10.966  -0.671   3.849  1.00 12.97           H  
ATOM    377  N   PRO A  29      -8.965   2.443   2.267  1.00 12.76           N  
ATOM    378  CA  PRO A  29      -8.970   3.821   2.722  1.00 12.76           C  
ATOM    379  C   PRO A  29     -10.364   4.429   2.491  1.00 12.76           C  
ATOM    380  O   PRO A  29     -10.837   4.408   1.357  1.00 12.76           O  
ATOM    381  CB  PRO A  29      -7.963   4.483   1.767  1.00 12.76           C  
ATOM    382  CG  PRO A  29      -7.059   3.360   1.323  1.00 12.76           C  
ATOM    383  CD  PRO A  29      -7.973   2.144   1.218  1.00 12.76           C  
ATOM    384  HA  PRO A  29      -8.622   3.856   3.757  1.00 12.76           H  
ATOM    385 1HB  PRO A  29      -8.490   4.970   0.934  1.00 12.76           H  
ATOM    386 2HB  PRO A  29      -7.409   5.269   2.302  1.00 12.76           H  
ATOM    387 1HG  PRO A  29      -6.582   3.619   0.365  1.00 12.76           H  
ATOM    388 2HG  PRO A  29      -6.239   3.221   2.045  1.00 12.76           H  
ATOM    389 1HD  PRO A  29      -8.454   2.085   0.235  1.00 12.76           H  
ATOM    390 2HD  PRO A  29      -7.378   1.258   1.444  1.00 12.76           H  
ATOM    391  N   PRO A  30     -11.050   4.968   3.516  1.00 12.58           N  
ATOM    392  CA  PRO A  30     -12.348   5.619   3.378  1.00 12.58           C  
ATOM    393  C   PRO A  30     -12.461   7.072   2.801  1.00 12.58           C  
ATOM    394  O   PRO A  30     -13.577   7.444   2.435  1.00 12.58           O  
ATOM    395  CB  PRO A  30     -12.877   5.544   4.824  1.00 12.58           C  
ATOM    396  CG  PRO A  30     -11.654   5.517   5.715  1.00 12.58           C  
ATOM    397  CD  PRO A  30     -10.613   4.737   4.929  1.00 12.58           C  
ATOM    398  HA  PRO A  30     -12.969   4.958   2.758  1.00 12.58           H  
ATOM    399 1HB  PRO A  30     -13.529   6.407   5.026  1.00 12.58           H  
ATOM    400 2HB  PRO A  30     -13.500   4.642   4.944  1.00 12.58           H  
ATOM    401 1HG  PRO A  30     -11.351   6.538   5.979  1.00 12.58           H  
ATOM    402 2HG  PRO A  30     -11.906   5.018   6.663  1.00 12.58           H  
ATOM    403 1HD  PRO A  30      -9.628   5.166   5.134  1.00 12.58           H  
ATOM    404 2HD  PRO A  30     -10.663   3.669   5.183  1.00 12.58           H  
ATOM    405  N   PRO A  31     -11.415   7.943   2.751  1.00 12.47           N  
ATOM    406  CA  PRO A  31     -11.494   9.306   2.247  1.00 12.47           C  
ATOM    407  C   PRO A  31     -11.899   9.420   0.794  1.00 12.47           C  
ATOM    408  O   PRO A  31     -11.485   8.610  -0.035  1.00 12.47           O  
ATOM    409  CB  PRO A  31     -10.065   9.820   2.408  1.00 12.47           C  
ATOM    410  CG  PRO A  31      -9.467   8.968   3.457  1.00 12.47           C  
ATOM    411  CD  PRO A  31     -10.073   7.630   3.262  1.00 12.47           C  
ATOM    412  HA  PRO A  31     -12.186   9.879   2.887  1.00 12.47           H  
ATOM    413 1HB  PRO A  31      -9.541   9.736   1.444  1.00 12.47           H  
ATOM    414 2HB  PRO A  31     -10.075  10.885   2.674  1.00 12.47           H  
ATOM    415 1HG  PRO A  31      -8.378   8.949   3.369  1.00 12.47           H  
ATOM    416 2HG  PRO A  31      -9.699   9.379   4.450  1.00 12.47           H  
ATOM    417 1HD  PRO A  31      -9.490   7.048   2.543  1.00 12.47           H  
ATOM    418 2HD  PRO A  31     -10.092   7.229   4.231  1.00 12.47           H  
ATOM    419  N   GLY A  32     -12.594  10.504   0.475  1.00 12.45           N  
ATOM    420  CA  GLY A  32     -12.942  10.848  -0.899  1.00 12.45           C  
ATOM    421  C   GLY A  32     -13.226  12.359  -1.110  1.00 12.45           C  
ATOM    422  O   GLY A  32     -14.193  12.705  -1.787  1.00 12.45           O  
ATOM    423  H   GLY A  32     -12.917  11.107   1.218  1.00 12.45           H  
ATOM    424 1HA  GLY A  32     -12.135  10.535  -1.564  1.00 12.45           H  
ATOM    425 2HA  GLY A  32     -13.822  10.274  -1.195  1.00 12.45           H  
ATOM    426  N   PRO A  33     -12.429  13.293  -0.528  1.00 12.54           N  
ATOM    427  CA  PRO A  33     -12.590  14.733  -0.666  1.00 12.54           C  
ATOM    428  C   PRO A  33     -12.164  15.189  -2.052  1.00 12.54           C  
ATOM    429  O   PRO A  33     -11.352  14.518  -2.682  1.00 12.54           O  
ATOM    430  CB  PRO A  33     -11.640  15.276   0.403  1.00 12.54           C  
ATOM    431  CG  PRO A  33     -10.548  14.231   0.499  1.00 12.54           C  
ATOM    432  CD  PRO A  33     -11.258  12.918   0.317  1.00 12.54           C  
ATOM    433  HA  PRO A  33     -13.636  15.009  -0.459  1.00 12.54           H  
ATOM    434 1HB  PRO A  33     -11.277  16.263   0.127  1.00 12.54           H  
ATOM    435 2HB  PRO A  33     -12.183  15.399   1.350  1.00 12.54           H  
ATOM    436 1HG  PRO A  33      -9.781  14.408  -0.272  1.00 12.54           H  
ATOM    437 2HG  PRO A  33     -10.042  14.306   1.472  1.00 12.54           H  
ATOM    438 1HD  PRO A  33     -10.606  12.182  -0.179  1.00 12.54           H  
ATOM    439 2HD  PRO A  33     -11.562  12.623   1.325  1.00 12.54           H  
ATOM    440  N   GLY A  34     -12.643  16.359  -2.485  1.00 12.72           N  
ATOM    441  CA  GLY A  34     -12.266  17.004  -3.759  1.00 12.72           C  
ATOM    442  C   GLY A  34     -10.888  16.623  -4.352  1.00 12.72           C  
ATOM    443  O   GLY A  34     -10.828  16.007  -5.417  1.00 12.72           O  
ATOM    444  H   GLY A  34     -13.317  16.837  -1.901  1.00 12.72           H  
ATOM    445 1HA  GLY A  34     -13.027  16.743  -4.495  1.00 12.72           H  
ATOM    446 2HA  GLY A  34     -12.338  18.086  -3.654  1.00 12.72           H  
ATOM    447  N   PRO A  35      -9.765  16.956  -3.682  1.00 12.97           N  
ATOM    448  CA  PRO A  35      -8.388  16.732  -4.107  1.00 12.97           C  
ATOM    449  C   PRO A  35      -8.053  15.276  -4.429  1.00 12.97           C  
ATOM    450  O   PRO A  35      -7.073  15.014  -5.131  1.00 12.97           O  
ATOM    451  CB  PRO A  35      -7.583  17.218  -2.895  1.00 12.97           C  
ATOM    452  CG  PRO A  35      -8.481  18.217  -2.218  1.00 12.97           C  
ATOM    453  CD  PRO A  35      -9.861  17.662  -2.387  1.00 12.97           C  
ATOM    454  HA  PRO A  35      -8.183  17.367  -4.982  1.00 12.97           H  
ATOM    455 1HB  PRO A  35      -7.336  16.363  -2.247  1.00 12.97           H  
ATOM    456 2HB  PRO A  35      -6.630  17.653  -3.228  1.00 12.97           H  
ATOM    457 1HG  PRO A  35      -8.197  18.322  -1.160  1.00 12.97           H  
ATOM    458 2HG  PRO A  35      -8.364  19.209  -2.678  1.00 12.97           H  
ATOM    459 1HD  PRO A  35     -10.042  16.957  -1.592  1.00 12.97           H  
ATOM    460 2HD  PRO A  35     -10.578  18.480  -2.402  1.00 12.97           H  
ATOM    461  N   SER A  36      -8.868  14.325  -3.951  1.00 13.22           N  
ATOM    462  CA  SER A  36      -8.640  12.903  -4.188  1.00 13.22           C  
ATOM    463  C   SER A  36      -8.684  12.574  -5.679  1.00 13.22           C  
ATOM    464  O   SER A  36      -8.169  11.538  -6.096  1.00 13.22           O  
ATOM    465  CB  SER A  36      -9.656  12.061  -3.435  1.00 13.22           C  
ATOM    466  OG  SER A  36     -10.942  12.225  -3.948  1.00 13.22           O  
ATOM    467  H   SER A  36      -9.693  14.570  -3.415  1.00 13.22           H  
ATOM    468  HA  SER A  36      -7.662  12.644  -3.807  1.00 13.22           H  
ATOM    469 1HB  SER A  36      -9.370  11.013  -3.491  1.00 13.22           H  
ATOM    470 2HB  SER A  36      -9.649  12.346  -2.388  1.00 13.22           H  
ATOM    471  HG  SER A  36     -11.215  13.130  -3.687  1.00 13.22           H  
ATOM    472  N   ASP A  37      -9.291  13.459  -6.489  1.00 13.41           N  
ATOM    473  CA  ASP A  37      -9.341  13.280  -7.935  1.00 13.41           C  
ATOM    474  C   ASP A  37      -7.946  13.263  -8.577  1.00 13.41           C  
ATOM    475  O   ASP A  37      -7.762  12.664  -9.640  1.00 13.41           O  
ATOM    476  CB  ASP A  37     -10.183  14.377  -8.603  1.00 13.41           C  
ATOM    477  CG  ASP A  37     -11.714  14.225  -8.418  1.00 13.41           C  
ATOM    478  OD1 ASP A  37     -12.162  13.178  -8.003  1.00 13.41           O  
ATOM    479  OD2 ASP A  37     -12.418  15.165  -8.722  1.00 13.41           O  
ATOM    480  H   ASP A  37      -9.721  14.292  -6.079  1.00 13.41           H  
ATOM    481  HA  ASP A  37      -9.815  12.319  -8.138  1.00 13.41           H  
ATOM    482 1HB  ASP A  37      -9.889  15.343  -8.186  1.00 13.41           H  
ATOM    483 2HB  ASP A  37      -9.961  14.403  -9.668  1.00 13.41           H  
ATOM    484  N   SER A  38      -6.979  13.974  -7.985  1.00 13.48           N  
ATOM    485  CA  SER A  38      -5.640  14.012  -8.558  1.00 13.48           C  
ATOM    486  C   SER A  38      -4.888  12.717  -8.276  1.00 13.48           C  
ATOM    487  O   SER A  38      -4.870  12.270  -7.129  1.00 13.48           O  
ATOM    488  CB  SER A  38      -4.817  15.152  -7.988  1.00 13.48           C  
ATOM    489  OG  SER A  38      -3.468  15.071  -8.444  1.00 13.48           O  
ATOM    490  H   SER A  38      -7.157  14.437  -7.091  1.00 13.48           H  
ATOM    491  HA  SER A  38      -5.755  14.186  -9.619  1.00 13.48           H  
ATOM    492 1HB  SER A  38      -5.253  16.102  -8.292  1.00 13.48           H  
ATOM    493 2HB  SER A  38      -4.845  15.111  -6.897  1.00 13.48           H  
ATOM    494  HG  SER A  38      -3.037  15.876  -8.120  1.00 13.48           H  
ATOM    495  N   PRO A  39      -4.147  12.154  -9.246  1.00 13.40           N  
ATOM    496  CA  PRO A  39      -3.263  11.023  -9.059  1.00 13.40           C  
ATOM    497  C   PRO A  39      -2.305  11.245  -7.891  1.00 13.40           C  
ATOM    498  O   PRO A  39      -1.898  10.294  -7.224  1.00 13.40           O  
ATOM    499  CB  PRO A  39      -2.507  10.976 -10.389  1.00 13.40           C  
ATOM    500  CG  PRO A  39      -3.485  11.540 -11.391  1.00 13.40           C  
ATOM    501  CD  PRO A  39      -4.218  12.635 -10.644  1.00 13.40           C  
ATOM    502  HA  PRO A  39      -3.865  10.116  -8.913  1.00 13.40           H  
ATOM    503 1HB  PRO A  39      -1.578  11.565 -10.313  1.00 13.40           H  
ATOM    504 2HB  PRO A  39      -2.212   9.942 -10.617  1.00 13.40           H  
ATOM    505 1HG  PRO A  39      -2.947  11.919 -12.272  1.00 13.40           H  
ATOM    506 2HG  PRO A  39      -4.162  10.750 -11.746  1.00 13.40           H  
ATOM    507 1HD  PRO A  39      -3.708  13.605 -10.756  1.00 13.40           H  
ATOM    508 2HD  PRO A  39      -5.258  12.645 -11.009  1.00 13.40           H  
ATOM    509  N   GLU A  40      -1.935  12.501  -7.608  1.00 13.19           N  
ATOM    510  CA  GLU A  40      -1.008  12.707  -6.506  1.00 13.19           C  
ATOM    511  C   GLU A  40      -1.652  12.299  -5.190  1.00 13.19           C  
ATOM    512  O   GLU A  40      -1.001  11.730  -4.310  1.00 13.19           O  
ATOM    513  CB  GLU A  40      -0.567  14.170  -6.432  1.00 13.19           C  
ATOM    514  CG  GLU A  40       0.332  14.621  -7.587  1.00 13.19           C  
ATOM    515  CD  GLU A  40       0.714  16.086  -7.515  1.00 13.19           C  
ATOM    516  OE1 GLU A  40       0.185  16.782  -6.680  1.00 13.19           O  
ATOM    517  OE2 GLU A  40       1.537  16.503  -8.296  1.00 13.19           O  
ATOM    518  H   GLU A  40      -2.311  13.308  -8.111  1.00 13.19           H  
ATOM    519  HA  GLU A  40      -0.130  12.079  -6.666  1.00 13.19           H  
ATOM    520 1HB  GLU A  40      -1.448  14.811  -6.423  1.00 13.19           H  
ATOM    521 2HB  GLU A  40      -0.028  14.340  -5.501  1.00 13.19           H  
ATOM    522 1HG  GLU A  40       1.240  14.019  -7.580  1.00 13.19           H  
ATOM    523 2HG  GLU A  40      -0.190  14.431  -8.526  1.00 13.19           H  
ATOM    524  N   ALA A  41      -2.941  12.613  -5.054  1.00 12.88           N  
ATOM    525  CA  ALA A  41      -3.676  12.326  -3.843  1.00 12.88           C  
ATOM    526  C   ALA A  41      -3.976  10.855  -3.803  1.00 12.88           C  
ATOM    527  O   ALA A  41      -3.986  10.236  -2.740  1.00 12.88           O  
ATOM    528  CB  ALA A  41      -4.942  13.135  -3.784  1.00 12.88           C  
ATOM    529  H   ALA A  41      -3.444  13.015  -5.838  1.00 12.88           H  
ATOM    530  HA  ALA A  41      -3.049  12.576  -2.985  1.00 12.88           H  
ATOM    531 1HB  ALA A  41      -5.477  12.908  -2.867  1.00 12.88           H  
ATOM    532 2HB  ALA A  41      -4.704  14.197  -3.812  1.00 12.88           H  
ATOM    533 3HB  ALA A  41      -5.553  12.881  -4.649  1.00 12.88           H  
ATOM    534  N   ALA A  42      -4.220  10.274  -4.978  1.00 12.56           N  
ATOM    535  CA  ALA A  42      -4.514   8.857  -5.006  1.00 12.56           C  
ATOM    536  C   ALA A  42      -3.341   8.106  -4.407  1.00 12.56           C  
ATOM    537  O   ALA A  42      -3.524   7.234  -3.555  1.00 12.56           O  
ATOM    538  CB  ALA A  42      -4.769   8.392  -6.422  1.00 12.56           C  
ATOM    539  H   ALA A  42      -4.230  10.835  -5.832  1.00 12.56           H  
ATOM    540  HA  ALA A  42      -5.397   8.673  -4.395  1.00 12.56           H  
ATOM    541 1HB  ALA A  42      -4.994   7.328  -6.423  1.00 12.56           H  
ATOM    542 2HB  ALA A  42      -5.614   8.947  -6.836  1.00 12.56           H  
ATOM    543 3HB  ALA A  42      -3.886   8.574  -7.025  1.00 12.56           H  
ATOM    544  N   VAL A  43      -2.128   8.531  -4.761  1.00 12.26           N  
ATOM    545  CA  VAL A  43      -0.934   7.919  -4.215  1.00 12.26           C  
ATOM    546  C   VAL A  43      -0.853   8.133  -2.716  1.00 12.26           C  
ATOM    547  O   VAL A  43      -0.605   7.182  -1.978  1.00 12.26           O  
ATOM    548  CB  VAL A  43       0.323   8.444  -4.901  1.00 12.26           C  
ATOM    549  CG1 VAL A  43       1.538   7.950  -4.157  1.00 12.26           C  
ATOM    550  CG2 VAL A  43       0.344   7.943  -6.338  1.00 12.26           C  
ATOM    551  H   VAL A  43      -2.038   9.265  -5.468  1.00 12.26           H  
ATOM    552  HA  VAL A  43      -0.986   6.849  -4.406  1.00 12.26           H  
ATOM    553  HB  VAL A  43       0.325   9.536  -4.884  1.00 12.26           H  
ATOM    554 1HG1 VAL A  43       2.443   8.318  -4.634  1.00 12.26           H  
ATOM    555 2HG1 VAL A  43       1.501   8.317  -3.130  1.00 12.26           H  
ATOM    556 3HG1 VAL A  43       1.555   6.859  -4.147  1.00 12.26           H  
ATOM    557 1HG2 VAL A  43       1.238   8.309  -6.839  1.00 12.26           H  
ATOM    558 2HG2 VAL A  43       0.344   6.854  -6.341  1.00 12.26           H  
ATOM    559 3HG2 VAL A  43      -0.535   8.302  -6.860  1.00 12.26           H  
ATOM    560  N   GLU A  44      -1.150   9.346  -2.239  1.00 12.03           N  
ATOM    561  CA  GLU A  44      -1.104   9.570  -0.796  1.00 12.03           C  
ATOM    562  C   GLU A  44      -2.065   8.639  -0.054  1.00 12.03           C  
ATOM    563  O   GLU A  44      -1.812   8.284   1.097  1.00 12.03           O  
ATOM    564  CB  GLU A  44      -1.437  11.021  -0.415  1.00 12.03           C  
ATOM    565  CG  GLU A  44      -0.382  12.064  -0.788  1.00 12.03           C  
ATOM    566  CD  GLU A  44      -0.749  13.482  -0.339  1.00 12.03           C  
ATOM    567  OE1 GLU A  44      -1.845  13.678   0.143  1.00 12.03           O  
ATOM    568  OE2 GLU A  44       0.078  14.357  -0.471  1.00 12.03           O  
ATOM    569  H   GLU A  44      -1.351  10.116  -2.881  1.00 12.03           H  
ATOM    570  HA  GLU A  44      -0.092   9.352  -0.451  1.00 12.03           H  
ATOM    571 1HB  GLU A  44      -2.372  11.309  -0.893  1.00 12.03           H  
ATOM    572 2HB  GLU A  44      -1.597  11.080   0.661  1.00 12.03           H  
ATOM    573 1HG  GLU A  44       0.567  11.781  -0.333  1.00 12.03           H  
ATOM    574 2HG  GLU A  44      -0.251  12.051  -1.867  1.00 12.03           H  
ATOM    575  N   LYS A  45      -3.186   8.261  -0.688  1.00 11.87           N  
ATOM    576  CA  LYS A  45      -4.123   7.366  -0.018  1.00 11.87           C  
ATOM    577  C   LYS A  45      -3.680   5.893  -0.140  1.00 11.87           C  
ATOM    578  O   LYS A  45      -4.012   5.081   0.722  1.00 11.87           O  
ATOM    579  CB  LYS A  45      -5.545   7.585  -0.520  1.00 11.87           C  
ATOM    580  CG  LYS A  45      -6.040   9.027  -0.271  1.00 11.87           C  
ATOM    581  CD  LYS A  45      -5.860   9.458   1.188  1.00 11.87           C  
ATOM    582  CE  LYS A  45      -6.338  10.900   1.401  1.00 11.87           C  
ATOM    583  NZ  LYS A  45      -5.997  11.416   2.770  1.00 11.87           N  
ATOM    584  H   LYS A  45      -3.387   8.626  -1.623  1.00 11.87           H  
ATOM    585  HA  LYS A  45      -4.119   7.610   1.043  1.00 11.87           H  
ATOM    586 1HB  LYS A  45      -5.577   7.398  -1.597  1.00 11.87           H  
ATOM    587 2HB  LYS A  45      -6.225   6.886  -0.034  1.00 11.87           H  
ATOM    588 1HG  LYS A  45      -5.487   9.711  -0.901  1.00 11.87           H  
ATOM    589 2HG  LYS A  45      -7.094   9.096  -0.533  1.00 11.87           H  
ATOM    590 1HD  LYS A  45      -6.423   8.789   1.838  1.00 11.87           H  
ATOM    591 2HD  LYS A  45      -4.802   9.394   1.456  1.00 11.87           H  
ATOM    592 1HE  LYS A  45      -5.871  11.543   0.654  1.00 11.87           H  
ATOM    593 2HE  LYS A  45      -7.416  10.938   1.273  1.00 11.87           H  
ATOM    594 1HZ  LYS A  45      -6.327  12.365   2.866  1.00 11.87           H  
ATOM    595 2HZ  LYS A  45      -6.430  10.837   3.473  1.00 11.87           H  
ATOM    596 3HZ  LYS A  45      -4.990  11.398   2.889  1.00 11.87           H  
ATOM    597  N   VAL A  46      -2.897   5.560  -1.180  1.00 11.83           N  
ATOM    598  CA  VAL A  46      -2.289   4.223  -1.313  1.00 11.83           C  
ATOM    599  C   VAL A  46      -1.280   4.026  -0.180  1.00 11.83           C  
ATOM    600  O   VAL A  46      -1.152   2.935   0.401  1.00 11.83           O  
ATOM    601  CB  VAL A  46      -1.555   4.044  -2.661  1.00 11.83           C  
ATOM    602  CG1 VAL A  46      -0.761   2.742  -2.653  1.00 11.83           C  
ATOM    603  CG2 VAL A  46      -2.556   4.021  -3.797  1.00 11.83           C  
ATOM    604  H   VAL A  46      -2.718   6.262  -1.899  1.00 11.83           H  
ATOM    605  HA  VAL A  46      -3.073   3.472  -1.231  1.00 11.83           H  
ATOM    606  HB  VAL A  46      -0.854   4.860  -2.799  1.00 11.83           H  
ATOM    607 1HG1 VAL A  46      -0.237   2.631  -3.603  1.00 11.83           H  
ATOM    608 2HG1 VAL A  46      -0.032   2.772  -1.840  1.00 11.83           H  
ATOM    609 3HG1 VAL A  46      -1.438   1.902  -2.514  1.00 11.83           H  
ATOM    610 1HG2 VAL A  46      -2.030   3.901  -4.743  1.00 11.83           H  
ATOM    611 2HG2 VAL A  46      -3.245   3.191  -3.655  1.00 11.83           H  
ATOM    612 3HG2 VAL A  46      -3.108   4.937  -3.811  1.00 11.83           H  
ATOM    613  N   GLU A  47      -0.542   5.097   0.075  1.00 11.92           N  
ATOM    614  CA  GLU A  47       0.473   5.221   1.107  1.00 11.92           C  
ATOM    615  C   GLU A  47      -0.209   5.481   2.446  1.00 11.92           C  
ATOM    616  O   GLU A  47      -1.433   5.520   2.520  1.00 11.92           O  
ATOM    617  CB  GLU A  47       1.428   6.368   0.766  1.00 11.92           C  
ATOM    618  CG  GLU A  47       2.232   6.153  -0.504  1.00 11.92           C  
ATOM    619  CD  GLU A  47       3.103   7.326  -0.879  1.00 11.92           C  
ATOM    620  OE1 GLU A  47       3.211   8.260  -0.119  1.00 11.92           O  
ATOM    621  OE2 GLU A  47       3.655   7.288  -1.947  1.00 11.92           O  
ATOM    622  H   GLU A  47      -0.709   5.915  -0.511  1.00 11.92           H  
ATOM    623  HA  GLU A  47       1.029   4.291   1.161  1.00 11.92           H  
ATOM    624 1HB  GLU A  47       0.856   7.288   0.651  1.00 11.92           H  
ATOM    625 2HB  GLU A  47       2.132   6.517   1.584  1.00 11.92           H  
ATOM    626 1HG  GLU A  47       2.875   5.285  -0.347  1.00 11.92           H  
ATOM    627 2HG  GLU A  47       1.556   5.923  -1.326  1.00 11.92           H  
ATOM    628  N   VAL A  48       0.569   5.558   3.528  1.00 12.14           N  
ATOM    629  CA  VAL A  48       0.078   5.888   4.884  1.00 12.14           C  
ATOM    630  C   VAL A  48      -0.772   4.819   5.598  1.00 12.14           C  
ATOM    631  O   VAL A  48      -0.500   4.478   6.749  1.00 12.14           O  
ATOM    632  CB  VAL A  48      -0.727   7.213   4.863  1.00 12.14           C  
ATOM    633  CG1 VAL A  48      -1.322   7.465   6.243  1.00 12.14           C  
ATOM    634  CG2 VAL A  48       0.184   8.359   4.425  1.00 12.14           C  
ATOM    635  H   VAL A  48       1.564   5.455   3.398  1.00 12.14           H  
ATOM    636  HA  VAL A  48       0.960   6.061   5.501  1.00 12.14           H  
ATOM    637  HB  VAL A  48      -1.562   7.140   4.181  1.00 12.14           H  
ATOM    638 1HG1 VAL A  48      -1.897   8.390   6.225  1.00 12.14           H  
ATOM    639 2HG1 VAL A  48      -1.975   6.640   6.516  1.00 12.14           H  
ATOM    640 3HG1 VAL A  48      -0.519   7.550   6.973  1.00 12.14           H  
ATOM    641 1HG2 VAL A  48      -0.387   9.287   4.411  1.00 12.14           H  
ATOM    642 2HG2 VAL A  48       1.015   8.453   5.122  1.00 12.14           H  
ATOM    643 3HG2 VAL A  48       0.571   8.164   3.425  1.00 12.14           H  
ATOM    644  N   GLU A  49      -1.805   4.307   4.942  1.00 12.50           N  
ATOM    645  CA  GLU A  49      -2.689   3.332   5.578  1.00 12.50           C  
ATOM    646  C   GLU A  49      -1.848   2.199   6.160  1.00 12.50           C  
ATOM    647  O   GLU A  49      -1.053   1.569   5.455  1.00 12.50           O  
ATOM    648  CB  GLU A  49      -3.701   2.735   4.581  1.00 12.50           C  
ATOM    649  CG  GLU A  49      -4.817   1.865   5.250  1.00 12.50           C  
ATOM    650  CD  GLU A  49      -5.745   1.168   4.278  1.00 12.50           C  
ATOM    651  OE1 GLU A  49      -5.435   1.135   3.122  1.00 12.50           O  
ATOM    652  OE2 GLU A  49      -6.764   0.657   4.701  1.00 12.50           O  
ATOM    653  H   GLU A  49      -1.975   4.636   3.995  1.00 12.50           H  
ATOM    654  HA  GLU A  49      -3.228   3.819   6.392  1.00 12.50           H  
ATOM    655 1HB  GLU A  49      -4.183   3.541   4.024  1.00 12.50           H  
ATOM    656 2HB  GLU A  49      -3.173   2.110   3.860  1.00 12.50           H  
ATOM    657 1HG  GLU A  49      -4.375   1.127   5.880  1.00 12.50           H  
ATOM    658 2HG  GLU A  49      -5.412   2.516   5.886  1.00 12.50           H  
ATOM    659  N   LEU A  50      -2.113   1.859   7.419  1.00 12.93           N  
ATOM    660  CA  LEU A  50      -1.353   0.834   8.126  1.00 12.93           C  
ATOM    661  C   LEU A  50      -1.704  -0.595   7.734  1.00 12.93           C  
ATOM    662  O   LEU A  50      -1.195  -1.551   8.313  1.00 12.93           O  
ATOM    663  CB  LEU A  50      -1.485   1.032   9.629  1.00 12.93           C  
ATOM    664  CG  LEU A  50      -0.855   2.334  10.132  1.00 12.93           C  
ATOM    665  CD1 LEU A  50      -1.112   2.479  11.621  1.00 12.93           C  
ATOM    666  CD2 LEU A  50       0.643   2.317   9.805  1.00 12.93           C  
ATOM    667  H   LEU A  50      -2.809   2.386   7.925  1.00 12.93           H  
ATOM    668  HA  LEU A  50      -0.302   0.987   7.880  1.00 12.93           H  
ATOM    669 1HB  LEU A  50      -2.540   1.042   9.892  1.00 12.93           H  
ATOM    670 2HB  LEU A  50      -1.002   0.199  10.141  1.00 12.93           H  
ATOM    671  HG  LEU A  50      -1.319   3.183   9.625  1.00 12.93           H  
ATOM    672 1HD1 LEU A  50      -0.671   3.411  11.975  1.00 12.93           H  
ATOM    673 2HD1 LEU A  50      -2.185   2.492  11.806  1.00 12.93           H  
ATOM    674 3HD1 LEU A  50      -0.661   1.641  12.151  1.00 12.93           H  
ATOM    675 1HD2 LEU A  50       1.100   3.247  10.148  1.00 12.93           H  
ATOM    676 2HD2 LEU A  50       1.118   1.474  10.303  1.00 12.93           H  
ATOM    677 3HD2 LEU A  50       0.776   2.227   8.724  1.00 12.93           H  
ATOM    678  N   ALA A  51      -2.563  -0.739   6.733  1.00 13.38           N  
ATOM    679  CA  ALA A  51      -2.851  -2.033   6.139  1.00 13.38           C  
ATOM    680  C   ALA A  51      -1.662  -2.420   5.251  1.00 13.38           C  
ATOM    681  O   ALA A  51      -1.497  -3.578   4.882  1.00 13.38           O  
ATOM    682  CB  ALA A  51      -4.129  -1.990   5.314  1.00 13.38           C  
ATOM    683  H   ALA A  51      -2.984   0.086   6.334  1.00 13.38           H  
ATOM    684  HA  ALA A  51      -2.948  -2.772   6.935  1.00 13.38           H  
ATOM    685 1HB  ALA A  51      -4.313  -2.971   4.877  1.00 13.38           H  
ATOM    686 2HB  ALA A  51      -4.968  -1.709   5.948  1.00 13.38           H  
ATOM    687 3HB  ALA A  51      -4.016  -1.253   4.518  1.00 13.38           H  
ATOM    688  N   GLY A  52      -0.842  -1.418   4.898  1.00 13.80           N  
ATOM    689  CA  GLY A  52       0.322  -1.579   4.043  1.00 13.80           C  
ATOM    690  C   GLY A  52       1.317  -2.629   4.546  1.00 13.80           C  
ATOM    691  O   GLY A  52       1.564  -3.602   3.832  1.00 13.80           O  
ATOM    692  H   GLY A  52      -1.032  -0.475   5.239  1.00 13.80           H  
ATOM    693 1HA  GLY A  52      -0.022  -1.880   3.057  1.00 13.80           H  
ATOM    694 2HA  GLY A  52       0.816  -0.623   3.917  1.00 13.80           H  
ATOM    695  N   PRO A  53       1.957  -2.412   5.714  1.00 14.11           N  
ATOM    696  CA  PRO A  53       2.930  -3.283   6.333  1.00 14.11           C  
ATOM    697  C   PRO A  53       2.348  -4.659   6.555  1.00 14.11           C  
ATOM    698  O   PRO A  53       1.185  -4.803   6.916  1.00 14.11           O  
ATOM    699  CB  PRO A  53       3.203  -2.595   7.673  1.00 14.11           C  
ATOM    700  CG  PRO A  53       2.886  -1.159   7.429  1.00 14.11           C  
ATOM    701  CD  PRO A  53       1.711  -1.191   6.487  1.00 14.11           C  
ATOM    702  HA  PRO A  53       3.826  -3.324   5.722  1.00 14.11           H  
ATOM    703 1HB  PRO A  53       2.582  -3.052   8.463  1.00 14.11           H  
ATOM    704 2HB  PRO A  53       4.255  -2.752   7.962  1.00 14.11           H  
ATOM    705 1HG  PRO A  53       2.648  -0.656   8.377  1.00 14.11           H  
ATOM    706 2HG  PRO A  53       3.767  -0.666   7.022  1.00 14.11           H  
ATOM    707 1HD  PRO A  53       0.821  -1.315   7.064  1.00 14.11           H  
ATOM    708 2HD  PRO A  53       1.696  -0.300   5.885  1.00 14.11           H  
ATOM    709  N   ALA A  54       3.161  -5.679   6.360  1.00 14.28           N  
ATOM    710  CA  ALA A  54       2.686  -7.027   6.577  1.00 14.28           C  
ATOM    711  C   ALA A  54       2.301  -7.203   8.034  1.00 14.28           C  
ATOM    712  O   ALA A  54       2.990  -6.711   8.929  1.00 14.28           O  
ATOM    713  CB  ALA A  54       3.747  -8.038   6.178  1.00 14.28           C  
ATOM    714  H   ALA A  54       4.114  -5.521   6.064  1.00 14.28           H  
ATOM    715  HA  ALA A  54       1.793  -7.178   5.970  1.00 14.28           H  
ATOM    716 1HB  ALA A  54       3.376  -9.047   6.335  1.00 14.28           H  
ATOM    717 2HB  ALA A  54       4.000  -7.912   5.132  1.00 14.28           H  
ATOM    718 3HB  ALA A  54       4.637  -7.888   6.775  1.00 14.28           H  
ATOM    719  N   THR A  55       1.235  -7.960   8.267  1.00 14.28           N  
ATOM    720  CA  THR A  55       0.782  -8.285   9.616  1.00 14.28           C  
ATOM    721  C   THR A  55       1.015  -9.768   9.855  1.00 14.28           C  
ATOM    722  O   THR A  55       0.679 -10.324  10.898  1.00 14.28           O  
ATOM    723  CB  THR A  55      -0.702  -7.929   9.794  1.00 14.28           C  
ATOM    724  OG1 THR A  55      -1.492  -8.684   8.862  1.00 14.28           O  
ATOM    725  CG2 THR A  55      -0.902  -6.437   9.533  1.00 14.28           C  
ATOM    726  H   THR A  55       0.697  -8.301   7.483  1.00 14.28           H  
ATOM    727  HA  THR A  55       1.370  -7.719  10.340  1.00 14.28           H  
ATOM    728  HB  THR A  55      -1.018  -8.168  10.807  1.00 14.28           H  
ATOM    729  HG1 THR A  55      -1.430  -9.620   9.075  1.00 14.28           H  
ATOM    730 1HG2 THR A  55      -1.954  -6.183   9.657  1.00 14.28           H  
ATOM    731 2HG2 THR A  55      -0.303  -5.862  10.238  1.00 14.28           H  
ATOM    732 3HG2 THR A  55      -0.591  -6.193   8.515  1.00 14.28           H  
ATOM    733  N   ALA A  56       1.595 -10.395   8.839  1.00 14.12           N  
ATOM    734  CA  ALA A  56       1.927 -11.811   8.787  1.00 14.12           C  
ATOM    735  C   ALA A  56       3.299 -12.095   9.387  1.00 14.12           C  
ATOM    736  O   ALA A  56       3.758 -13.234   9.388  1.00 14.12           O  
ATOM    737  CB  ALA A  56       1.894 -12.287   7.347  1.00 14.12           C  
ATOM    738  H   ALA A  56       1.837  -9.832   8.039  1.00 14.12           H  
ATOM    739  HA  ALA A  56       1.184 -12.356   9.369  1.00 14.12           H  
ATOM    740 1HB  ALA A  56       2.115 -13.354   7.314  1.00 14.12           H  
ATOM    741 2HB  ALA A  56       0.905 -12.107   6.926  1.00 14.12           H  
ATOM    742 3HB  ALA A  56       2.641 -11.743   6.770  1.00 14.12           H  
ATOM    743  N   GLU A  57       3.971 -11.049   9.856  1.00 13.78           N  
ATOM    744  CA  GLU A  57       5.325 -11.183  10.368  1.00 13.78           C  
ATOM    745  C   GLU A  57       5.480 -11.962  11.694  1.00 13.78           C  
ATOM    746  O   GLU A  57       6.486 -12.657  11.850  1.00 13.78           O  
ATOM    747  CB  GLU A  57       5.948  -9.791  10.537  1.00 13.78           C  
ATOM    748  CG  GLU A  57       6.160  -9.021   9.243  1.00 13.78           C  
ATOM    749  CD  GLU A  57       7.101  -9.672   8.268  1.00 13.78           C  
ATOM    750  OE1 GLU A  57       8.189 -10.022   8.657  1.00 13.78           O  
ATOM    751  OE2 GLU A  57       6.733  -9.806   7.121  1.00 13.78           O  
ATOM    752  H   GLU A  57       3.533 -10.142   9.842  1.00 13.78           H  
ATOM    753  HA  GLU A  57       5.903 -11.718   9.613  1.00 13.78           H  
ATOM    754 1HB  GLU A  57       5.333  -9.168  11.168  1.00 13.78           H  
ATOM    755 2HB  GLU A  57       6.917  -9.889  11.027  1.00 13.78           H  
ATOM    756 1HG  GLU A  57       5.188  -8.907   8.774  1.00 13.78           H  
ATOM    757 2HG  GLU A  57       6.529  -8.027   9.488  1.00 13.78           H  
ATOM    758  N   PRO A  58       4.580 -11.851  12.701  1.00 13.26           N  
ATOM    759  CA  PRO A  58       4.707 -12.575  13.951  1.00 13.26           C  
ATOM    760  C   PRO A  58       4.803 -14.063  13.684  1.00 13.26           C  
ATOM    761  O   PRO A  58       4.011 -14.609  12.915  1.00 13.26           O  
ATOM    762  CB  PRO A  58       3.421 -12.205  14.692  1.00 13.26           C  
ATOM    763  CG  PRO A  58       3.019 -10.868  14.102  1.00 13.26           C  
ATOM    764  CD  PRO A  58       3.392 -10.976  12.643  1.00 13.26           C  
ATOM    765  HA  PRO A  58       5.600 -12.213  14.490  1.00 13.26           H  
ATOM    766 1HB  PRO A  58       2.662 -12.987  14.525  1.00 13.26           H  
ATOM    767 2HB  PRO A  58       3.606 -12.164  15.775  1.00 13.26           H  
ATOM    768 1HG  PRO A  58       1.941 -10.693  14.248  1.00 13.26           H  
ATOM    769 2HG  PRO A  58       3.547 -10.052  14.613  1.00 13.26           H  
ATOM    770 1HD  PRO A  58       2.574 -11.474  12.111  1.00 13.26           H  
ATOM    771 2HD  PRO A  58       3.605  -9.984  12.260  1.00 13.26           H  
ATOM    772  N   HIS A  59       5.720 -14.737  14.353  1.00 12.52           N  
ATOM    773  CA  HIS A  59       5.866 -16.171  14.168  1.00 12.52           C  
ATOM    774  C   HIS A  59       6.530 -16.723  15.420  1.00 12.52           C  
ATOM    775  O   HIS A  59       7.650 -16.325  15.728  1.00 12.52           O  
ATOM    776  CB  HIS A  59       6.745 -16.411  12.930  1.00 12.52           C  
ATOM    777  CG  HIS A  59       6.812 -17.812  12.403  1.00 12.52           C  
ATOM    778  ND1 HIS A  59       7.964 -18.347  11.822  1.00 12.52           N  
ATOM    779  CD2 HIS A  59       5.855 -18.765  12.291  1.00 12.52           C  
ATOM    780  CE1 HIS A  59       7.697 -19.582  11.402  1.00 12.52           C  
ATOM    781  NE2 HIS A  59       6.430 -19.851  11.671  1.00 12.52           N  
ATOM    782  H   HIS A  59       6.339 -14.252  14.986  1.00 12.52           H  
ATOM    783  HA  HIS A  59       4.895 -16.648  14.035  1.00 12.52           H  
ATOM    784 1HB  HIS A  59       6.392 -15.772  12.116  1.00 12.52           H  
ATOM    785 2HB  HIS A  59       7.750 -16.095  13.160  1.00 12.52           H  
ATOM    786  HD2 HIS A  59       4.819 -18.682  12.623  1.00 12.52           H  
ATOM    787  HE1 HIS A  59       8.397 -20.257  10.910  1.00 12.52           H  
ATOM    788  HE2 HIS A  59       5.950 -20.715  11.453  1.00 12.52           H  
ATOM    789  N   GLU A  60       5.874 -17.627  16.149  1.00 11.59           N  
ATOM    790  CA  GLU A  60       6.503 -18.109  17.381  1.00 11.59           C  
ATOM    791  C   GLU A  60       6.406 -19.623  17.645  1.00 11.59           C  
ATOM    792  O   GLU A  60       5.915 -20.010  18.704  1.00 11.59           O  
ATOM    793  CB  GLU A  60       5.848 -17.399  18.578  1.00 11.59           C  
ATOM    794  CG  GLU A  60       5.863 -15.855  18.528  1.00 11.59           C  
ATOM    795  CD  GLU A  60       5.203 -15.206  19.727  1.00 11.59           C  
ATOM    796  OE1 GLU A  60       4.767 -15.904  20.611  1.00 11.59           O  
ATOM    797  OE2 GLU A  60       5.116 -13.999  19.742  1.00 11.59           O  
ATOM    798  H   GLU A  60       4.958 -17.948  15.871  1.00 11.59           H  
ATOM    799  HA  GLU A  60       7.562 -17.850  17.355  1.00 11.59           H  
ATOM    800 1HB  GLU A  60       4.812 -17.722  18.669  1.00 11.59           H  
ATOM    801 2HB  GLU A  60       6.365 -17.698  19.492  1.00 11.59           H  
ATOM    802 1HG  GLU A  60       6.901 -15.514  18.466  1.00 11.59           H  
ATOM    803 2HG  GLU A  60       5.344 -15.517  17.636  1.00 11.59           H  
ATOM    804  N   PRO A  61       6.793 -20.515  16.717  1.00 10.55           N  
ATOM    805  CA  PRO A  61       6.828 -21.941  16.948  1.00 10.55           C  
ATOM    806  C   PRO A  61       8.068 -22.306  17.767  1.00 10.55           C  
ATOM    807  O   PRO A  61       9.168 -21.935  17.359  1.00 10.55           O  
ATOM    808  CB  PRO A  61       6.948 -22.506  15.536  1.00 10.55           C  
ATOM    809  CG  PRO A  61       7.669 -21.425  14.765  1.00 10.55           C  
ATOM    810  CD  PRO A  61       7.198 -20.110  15.380  1.00 10.55           C  
ATOM    811  HA  PRO A  61       5.884 -22.241  17.410  1.00 10.55           H  
ATOM    812 1HB  PRO A  61       7.503 -23.459  15.563  1.00 10.55           H  
ATOM    813 2HB  PRO A  61       5.949 -22.726  15.134  1.00 10.55           H  
ATOM    814 1HG  PRO A  61       8.755 -21.564  14.853  1.00 10.55           H  
ATOM    815 2HG  PRO A  61       7.428 -21.514  13.703  1.00 10.55           H  
ATOM    816 1HD  PRO A  61       8.010 -19.365  15.407  1.00 10.55           H  
ATOM    817 2HD  PRO A  61       6.336 -19.777  14.818  1.00 10.55           H  
ATOM    818  N   PRO A  62       7.950 -23.013  18.895  1.00  9.49           N  
ATOM    819  CA  PRO A  62       9.060 -23.538  19.659  1.00  9.49           C  
ATOM    820  C   PRO A  62       9.558 -24.792  18.961  1.00  9.49           C  
ATOM    821  O   PRO A  62       8.782 -25.437  18.253  1.00  9.49           O  
ATOM    822  CB  PRO A  62       8.424 -23.825  21.018  1.00  9.49           C  
ATOM    823  CG  PRO A  62       6.992 -24.183  20.686  1.00  9.49           C  
ATOM    824  CD  PRO A  62       6.629 -23.304  19.481  1.00  9.49           C  
ATOM    825  HA  PRO A  62       9.852 -22.778  19.728  1.00  9.49           H  
ATOM    826 1HB  PRO A  62       8.968 -24.642  21.522  1.00  9.49           H  
ATOM    827 2HB  PRO A  62       8.507 -22.933  21.661  1.00  9.49           H  
ATOM    828 1HG  PRO A  62       6.918 -25.259  20.468  1.00  9.49           H  
ATOM    829 2HG  PRO A  62       6.347 -23.991  21.557  1.00  9.49           H  
ATOM    830 1HD  PRO A  62       6.016 -23.903  18.795  1.00  9.49           H  
ATOM    831 2HD  PRO A  62       6.129 -22.373  19.801  1.00  9.49           H  
ATOM    832  N   GLU A  63      10.794 -25.197  19.224  1.00  8.46           N  
ATOM    833  CA  GLU A  63      11.229 -26.498  18.732  1.00  8.46           C  
ATOM    834  C   GLU A  63      11.584 -27.365  19.942  1.00  8.46           C  
ATOM    835  O   GLU A  63      12.158 -26.854  20.903  1.00  8.46           O  
ATOM    836  CB  GLU A  63      12.436 -26.355  17.799  1.00  8.46           C  
ATOM    837  CG  GLU A  63      12.153 -25.584  16.507  1.00  8.46           C  
ATOM    838  CD  GLU A  63      13.357 -25.492  15.588  1.00  8.46           C  
ATOM    839  OE1 GLU A  63      14.400 -25.982  15.951  1.00  8.46           O  
ATOM    840  OE2 GLU A  63      13.224 -24.932  14.524  1.00  8.46           O  
ATOM    841  H   GLU A  63      11.415 -24.625  19.779  1.00  8.46           H  
ATOM    842  HA  GLU A  63      10.414 -26.933  18.169  1.00  8.46           H  
ATOM    843 1HB  GLU A  63      13.242 -25.843  18.323  1.00  8.46           H  
ATOM    844 2HB  GLU A  63      12.802 -27.343  17.526  1.00  8.46           H  
ATOM    845 1HG  GLU A  63      11.340 -26.079  15.976  1.00  8.46           H  
ATOM    846 2HG  GLU A  63      11.819 -24.578  16.762  1.00  8.46           H  
ATOM    847  N   PRO A  64      11.235 -28.659  19.947  1.00  7.47           N  
ATOM    848  CA  PRO A  64      11.522 -29.585  21.023  1.00  7.47           C  
ATOM    849  C   PRO A  64      12.990 -30.049  21.085  1.00  7.47           C  
ATOM    850  O   PRO A  64      13.641 -30.217  20.051  1.00  7.47           O  
ATOM    851  CB  PRO A  64      10.582 -30.743  20.690  1.00  7.47           C  
ATOM    852  CG  PRO A  64      10.436 -30.695  19.179  1.00  7.47           C  
ATOM    853  CD  PRO A  64      10.471 -29.233  18.828  1.00  7.47           C  
ATOM    854  HA  PRO A  64      11.194 -29.091  21.945  1.00  7.47           H  
ATOM    855 1HB  PRO A  64      11.007 -31.690  21.054  1.00  7.47           H  
ATOM    856 2HB  PRO A  64       9.626 -30.609  21.224  1.00  7.47           H  
ATOM    857 1HG  PRO A  64      11.250 -31.249  18.696  1.00  7.47           H  
ATOM    858 2HG  PRO A  64       9.504 -31.196  18.879  1.00  7.47           H  
ATOM    859 1HD  PRO A  64      11.003 -29.101  17.873  1.00  7.47           H  
ATOM    860 2HD  PRO A  64       9.442 -28.833  18.806  1.00  7.47           H  
ATOM    861  N   PRO A  65      13.487 -30.412  22.275  1.00  6.49           N  
ATOM    862  CA  PRO A  65      14.778 -31.007  22.562  1.00  6.49           C  
ATOM    863  C   PRO A  65      14.797 -32.489  22.261  1.00  6.49           C  
ATOM    864  O   PRO A  65      14.940 -33.327  23.160  1.00  6.49           O  
ATOM    865  CB  PRO A  65      14.918 -30.749  24.048  1.00  6.49           C  
ATOM    866  CG  PRO A  65      13.510 -30.783  24.528  1.00  6.49           C  
ATOM    867  CD  PRO A  65      12.704 -30.174  23.454  1.00  6.49           C  
ATOM    868  HA  PRO A  65      15.556 -30.482  21.988  1.00  6.49           H  
ATOM    869 1HB  PRO A  65      15.544 -31.530  24.510  1.00  6.49           H  
ATOM    870 2HB  PRO A  65      15.423 -29.796  24.216  1.00  6.49           H  
ATOM    871 1HG  PRO A  65      13.192 -31.806  24.767  1.00  6.49           H  
ATOM    872 2HG  PRO A  65      13.415 -30.207  25.406  1.00  6.49           H  
ATOM    873 1HD  PRO A  65      11.783 -30.704  23.390  1.00  6.49           H  
ATOM    874 2HD  PRO A  65      12.580 -29.097  23.646  1.00  6.49           H  
ATOM    875  N   GLU A  66      14.666 -32.828  20.993  1.00  5.51           N  
ATOM    876  CA  GLU A  66      14.621 -34.238  20.621  1.00  5.51           C  
ATOM    877  C   GLU A  66      16.020 -34.840  20.589  1.00  5.51           C  
ATOM    878  O   GLU A  66      16.628 -35.022  19.534  1.00  5.51           O  
ATOM    879  CB  GLU A  66      13.901 -34.430  19.287  1.00  5.51           C  
ATOM    880  CG  GLU A  66      12.424 -34.060  19.339  1.00  5.51           C  
ATOM    881  CD  GLU A  66      11.699 -34.227  18.015  1.00  5.51           C  
ATOM    882  OE1 GLU A  66      12.347 -34.484  17.028  1.00  5.51           O  
ATOM    883  OE2 GLU A  66      10.489 -34.130  18.001  1.00  5.51           O  
ATOM    884  H   GLU A  66      14.555 -32.085  20.300  1.00  5.51           H  
ATOM    885  HA  GLU A  66      14.049 -34.772  21.380  1.00  5.51           H  
ATOM    886 1HB  GLU A  66      14.376 -33.816  18.524  1.00  5.51           H  
ATOM    887 2HB  GLU A  66      13.981 -35.471  18.975  1.00  5.51           H  
ATOM    888 1HG  GLU A  66      11.932 -34.674  20.092  1.00  5.51           H  
ATOM    889 2HG  GLU A  66      12.362 -33.033  19.661  1.00  5.51           H  
ATOM    890  N   GLY A  67      16.507 -35.142  21.788  1.00  4.57           N  
ATOM    891  CA  GLY A  67      17.853 -35.649  22.028  1.00  4.57           C  
ATOM    892  C   GLY A  67      18.046 -36.104  23.482  1.00  4.57           C  
ATOM    893  O   GLY A  67      17.074 -36.293  24.227  1.00  4.57           O  
ATOM    894  H   GLY A  67      15.898 -34.920  22.571  1.00  4.57           H  
ATOM    895 1HA  GLY A  67      18.048 -36.483  21.353  1.00  4.57           H  
ATOM    896 2HA  GLY A  67      18.578 -34.872  21.788  1.00  4.57           H  
ATOM    897  N   GLY A  68      19.310 -36.264  23.888  1.00  3.73           N  
ATOM    898  CA  GLY A  68      19.640 -36.777  25.222  1.00  3.73           C  
ATOM    899  C   GLY A  68      19.029 -35.979  26.370  1.00  3.73           C  
ATOM    900  O   GLY A  68      18.611 -36.567  27.365  1.00  3.73           O  
ATOM    901  H   GLY A  68      20.061 -36.067  23.241  1.00  3.73           H  
ATOM    902 1HA  GLY A  68      19.311 -37.814  25.294  1.00  3.73           H  
ATOM    903 2HA  GLY A  68      20.725 -36.790  25.336  1.00  3.73           H  
ATOM    904  N   TRP A  69      18.915 -34.657  26.230  1.00  3.02           N  
ATOM    905  CA  TRP A  69      18.326 -33.868  27.310  1.00  3.02           C  
ATOM    906  C   TRP A  69      16.837 -34.098  27.444  1.00  3.02           C  
ATOM    907  O   TRP A  69      16.271 -33.918  28.520  1.00  3.02           O  
ATOM    908  CB  TRP A  69      18.637 -32.388  27.170  1.00  3.02           C  
ATOM    909  CG  TRP A  69      20.012 -32.101  27.618  1.00  3.02           C  
ATOM    910  CD1 TRP A  69      21.089 -31.726  26.878  1.00  3.02           C  
ATOM    911  CD2 TRP A  69      20.469 -32.202  28.978  1.00  3.02           C  
ATOM    912  NE1 TRP A  69      22.190 -31.587  27.690  1.00  3.02           N  
ATOM    913  CE2 TRP A  69      21.823 -31.880  28.981  1.00  3.02           C  
ATOM    914  CE3 TRP A  69      19.842 -32.540  30.179  1.00  3.02           C  
ATOM    915  CZ2 TRP A  69      22.571 -31.893  30.143  1.00  3.02           C  
ATOM    916  CZ3 TRP A  69      20.587 -32.551  31.334  1.00  3.02           C  
ATOM    917  CH2 TRP A  69      21.914 -32.241  31.324  1.00  3.02           C  
ATOM    918  H   TRP A  69      19.249 -34.208  25.391  1.00  3.02           H  
ATOM    919  HA  TRP A  69      18.789 -34.187  28.239  1.00  3.02           H  
ATOM    920 1HB  TRP A  69      18.525 -32.082  26.130  1.00  3.02           H  
ATOM    921 2HB  TRP A  69      17.937 -31.802  27.770  1.00  3.02           H  
ATOM    922  HD1 TRP A  69      21.083 -31.565  25.801  1.00  3.02           H  
ATOM    923  HE1 TRP A  69      23.116 -31.319  27.387  1.00  3.02           H  
ATOM    924  HE3 TRP A  69      18.783 -32.792  30.200  1.00  3.02           H  
ATOM    925  HZ2 TRP A  69      23.633 -31.646  30.152  1.00  3.02           H  
ATOM    926  HZ3 TRP A  69      20.087 -32.817  32.247  1.00  3.02           H  
ATOM    927  HH2 TRP A  69      22.468 -32.267  32.261  1.00  3.02           H  
ATOM    928  N   GLY A  70      16.179 -34.468  26.355  1.00  2.45           N  
ATOM    929  CA  GLY A  70      14.762 -34.737  26.421  1.00  2.45           C  
ATOM    930  C   GLY A  70      14.604 -35.928  27.351  1.00  2.45           C  
ATOM    931  O   GLY A  70      13.852 -35.894  28.331  1.00  2.45           O  
ATOM    932  H   GLY A  70      16.669 -34.653  25.487  1.00  2.45           H  
ATOM    933 1HA  GLY A  70      14.228 -33.871  26.808  1.00  2.45           H  
ATOM    934 2HA  GLY A  70      14.379 -34.966  25.424  1.00  2.45           H  
ATOM    935  N   TRP A  71      15.364 -36.981  27.043  1.00  2.01           N  
ATOM    936  CA  TRP A  71      15.333 -38.214  27.827  1.00  2.01           C  
ATOM    937  C   TRP A  71      15.762 -38.009  29.280  1.00  2.01           C  
ATOM    938  O   TRP A  71      15.099 -38.512  30.191  1.00  2.01           O  
ATOM    939  CB  TRP A  71      16.174 -39.301  27.177  1.00  2.01           C  
ATOM    940  CG  TRP A  71      16.174 -40.591  27.960  1.00  2.01           C  
ATOM    941  CD1 TRP A  71      15.226 -41.571  27.903  1.00  2.01           C  
ATOM    942  CD2 TRP A  71      17.183 -41.067  28.890  1.00  2.01           C  
ATOM    943  NE1 TRP A  71      15.562 -42.607  28.741  1.00  2.01           N  
ATOM    944  CE2 TRP A  71      16.758 -42.318  29.348  1.00  2.01           C  
ATOM    945  CE3 TRP A  71      18.390 -40.546  29.352  1.00  2.01           C  
ATOM    946  CZ2 TRP A  71      17.500 -43.056  30.253  1.00  2.01           C  
ATOM    947  CZ3 TRP A  71      19.136 -41.290  30.255  1.00  2.01           C  
ATOM    948  CH2 TRP A  71      18.703 -42.511  30.692  1.00  2.01           C  
ATOM    949  H   TRP A  71      15.975 -36.902  26.223  1.00  2.01           H  
ATOM    950  HA  TRP A  71      14.303 -38.571  27.836  1.00  2.01           H  
ATOM    951 1HB  TRP A  71      15.803 -39.500  26.172  1.00  2.01           H  
ATOM    952 2HB  TRP A  71      17.205 -38.950  27.082  1.00  2.01           H  
ATOM    953  HD1 TRP A  71      14.329 -41.534  27.286  1.00  2.01           H  
ATOM    954  HE1 TRP A  71      15.022 -43.450  28.879  1.00  2.01           H  
ATOM    955  HE3 TRP A  71      18.738 -39.577  29.004  1.00  2.01           H  
ATOM    956  HZ2 TRP A  71      17.172 -44.032  30.613  1.00  2.01           H  
ATOM    957  HZ3 TRP A  71      20.079 -40.879  30.608  1.00  2.01           H  
ATOM    958  HH2 TRP A  71      19.315 -43.068  31.402  1.00  2.01           H  
ATOM    959  N   LEU A  72      16.857 -37.276  29.511  1.00  1.71           N  
ATOM    960  CA  LEU A  72      17.325 -37.050  30.878  1.00  1.71           C  
ATOM    961  C   LEU A  72      16.278 -36.330  31.704  1.00  1.71           C  
ATOM    962  O   LEU A  72      16.061 -36.668  32.871  1.00  1.71           O  
ATOM    963  CB  LEU A  72      18.612 -36.230  30.860  1.00  1.71           C  
ATOM    964  CG  LEU A  72      19.837 -36.968  30.355  1.00  1.71           C  
ATOM    965  CD1 LEU A  72      20.974 -35.992  30.127  1.00  1.71           C  
ATOM    966  CD2 LEU A  72      20.220 -38.000  31.399  1.00  1.71           C  
ATOM    967  H   LEU A  72      17.383 -36.889  28.728  1.00  1.71           H  
ATOM    968  HA  LEU A  72      17.525 -38.018  31.335  1.00  1.71           H  
ATOM    969 1HB  LEU A  72      18.455 -35.370  30.220  1.00  1.71           H  
ATOM    970 2HB  LEU A  72      18.818 -35.871  31.867  1.00  1.71           H  
ATOM    971  HG  LEU A  72      19.613 -37.463  29.420  1.00  1.71           H  
ATOM    972 1HD1 LEU A  72      21.851 -36.529  29.772  1.00  1.71           H  
ATOM    973 2HD1 LEU A  72      20.675 -35.264  29.378  1.00  1.71           H  
ATOM    974 3HD1 LEU A  72      21.213 -35.484  31.056  1.00  1.71           H  
ATOM    975 1HD2 LEU A  72      21.095 -38.553  31.061  1.00  1.71           H  
ATOM    976 2HD2 LEU A  72      20.449 -37.497  32.339  1.00  1.71           H  
ATOM    977 3HD2 LEU A  72      19.391 -38.684  31.552  1.00  1.71           H  
ATOM    978  N   VAL A  73      15.593 -35.368  31.098  1.00  1.50           N  
ATOM    979  CA  VAL A  73      14.530 -34.684  31.795  1.00  1.50           C  
ATOM    980  C   VAL A  73      13.359 -35.604  32.070  1.00  1.50           C  
ATOM    981  O   VAL A  73      12.830 -35.595  33.180  1.00  1.50           O  
ATOM    982  CB  VAL A  73      14.136 -33.430  31.050  1.00  1.50           C  
ATOM    983  CG1 VAL A  73      12.895 -32.850  31.637  1.00  1.50           C  
ATOM    984  CG2 VAL A  73      15.318 -32.460  31.218  1.00  1.50           C  
ATOM    985  H   VAL A  73      15.809 -35.088  30.140  1.00  1.50           H  
ATOM    986  HA  VAL A  73      14.926 -34.355  32.756  1.00  1.50           H  
ATOM    987  HB  VAL A  73      13.954 -33.648  29.991  1.00  1.50           H  
ATOM    988 1HG1 VAL A  73      12.642 -31.936  31.106  1.00  1.50           H  
ATOM    989 2HG1 VAL A  73      12.078 -33.562  31.540  1.00  1.50           H  
ATOM    990 3HG1 VAL A  73      13.075 -32.644  32.682  1.00  1.50           H  
ATOM    991 1HG2 VAL A  73      15.131 -31.544  30.744  1.00  1.50           H  
ATOM    992 2HG2 VAL A  73      15.478 -32.284  32.264  1.00  1.50           H  
ATOM    993 3HG2 VAL A  73      16.216 -32.903  30.795  1.00  1.50           H  
ATOM    994  N   MET A  74      12.954 -36.427  31.098  1.00  1.35           N  
ATOM    995  CA  MET A  74      11.878 -37.367  31.390  1.00  1.35           C  
ATOM    996  C   MET A  74      12.270 -38.292  32.534  1.00  1.35           C  
ATOM    997  O   MET A  74      11.461 -38.534  33.424  1.00  1.35           O  
ATOM    998  CB  MET A  74      11.489 -38.196  30.168  1.00  1.35           C  
ATOM    999  CG  MET A  74      10.767 -37.437  29.096  1.00  1.35           C  
ATOM   1000  SD  MET A  74      10.464 -38.433  27.622  1.00  1.35           S  
ATOM   1001  CE  MET A  74       9.322 -39.675  28.242  1.00  1.35           C  
ATOM   1002  H   MET A  74      13.387 -36.396  30.173  1.00  1.35           H  
ATOM   1003  HA  MET A  74      11.007 -36.803  31.707  1.00  1.35           H  
ATOM   1004 1HB  MET A  74      12.397 -38.609  29.722  1.00  1.35           H  
ATOM   1005 2HB  MET A  74      10.868 -39.037  30.475  1.00  1.35           H  
ATOM   1006 1HG  MET A  74       9.820 -37.074  29.474  1.00  1.35           H  
ATOM   1007 2HG  MET A  74      11.376 -36.588  28.823  1.00  1.35           H  
ATOM   1008 1HE  MET A  74       9.059 -40.355  27.435  1.00  1.35           H  
ATOM   1009 2HE  MET A  74       9.802 -40.232  29.045  1.00  1.35           H  
ATOM   1010 3HE  MET A  74       8.425 -39.221  28.624  1.00  1.35           H  
ATOM   1011  N   LEU A  75      13.517 -38.768  32.543  1.00  1.25           N  
ATOM   1012  CA  LEU A  75      13.997 -39.654  33.600  1.00  1.25           C  
ATOM   1013  C   LEU A  75      13.924 -38.980  34.962  1.00  1.25           C  
ATOM   1014  O   LEU A  75      13.382 -39.540  35.919  1.00  1.25           O  
ATOM   1015  CB  LEU A  75      15.436 -40.064  33.314  1.00  1.25           C  
ATOM   1016  CG  LEU A  75      16.093 -40.912  34.359  1.00  1.25           C  
ATOM   1017  CD1 LEU A  75      15.329 -42.219  34.489  1.00  1.25           C  
ATOM   1018  CD2 LEU A  75      17.530 -41.137  33.953  1.00  1.25           C  
ATOM   1019  H   LEU A  75      14.145 -38.533  31.775  1.00  1.25           H  
ATOM   1020  HA  LEU A  75      13.367 -40.542  33.617  1.00  1.25           H  
ATOM   1021 1HB  LEU A  75      15.463 -40.606  32.367  1.00  1.25           H  
ATOM   1022 2HB  LEU A  75      16.036 -39.169  33.202  1.00  1.25           H  
ATOM   1023  HG  LEU A  75      16.063 -40.402  35.321  1.00  1.25           H  
ATOM   1024 1HD1 LEU A  75      15.796 -42.843  35.245  1.00  1.25           H  
ATOM   1025 2HD1 LEU A  75      14.298 -42.008  34.782  1.00  1.25           H  
ATOM   1026 3HD1 LEU A  75      15.337 -42.740  33.533  1.00  1.25           H  
ATOM   1027 1HD2 LEU A  75      18.033 -41.751  34.693  1.00  1.25           H  
ATOM   1028 2HD2 LEU A  75      17.540 -41.636  33.003  1.00  1.25           H  
ATOM   1029 3HD2 LEU A  75      18.038 -40.176  33.868  1.00  1.25           H  
ATOM   1030  N   ALA A  76      14.462 -37.767  35.053  1.00  1.18           N  
ATOM   1031  CA  ALA A  76      14.419 -37.025  36.296  1.00  1.18           C  
ATOM   1032  C   ALA A  76      12.976 -36.790  36.718  1.00  1.18           C  
ATOM   1033  O   ALA A  76      12.627 -36.908  37.899  1.00  1.18           O  
ATOM   1034  CB  ALA A  76      15.129 -35.711  36.102  1.00  1.18           C  
ATOM   1035  H   ALA A  76      14.914 -37.349  34.238  1.00  1.18           H  
ATOM   1036  HA  ALA A  76      14.907 -37.607  37.073  1.00  1.18           H  
ATOM   1037 1HB  ALA A  76      15.106 -35.120  37.013  1.00  1.18           H  
ATOM   1038 2HB  ALA A  76      16.164 -35.895  35.811  1.00  1.18           H  
ATOM   1039 3HB  ALA A  76      14.637 -35.191  35.312  1.00  1.18           H  
ATOM   1040  N   ALA A  77      12.120 -36.476  35.748  1.00  1.13           N  
ATOM   1041  CA  ALA A  77      10.718 -36.256  36.024  1.00  1.13           C  
ATOM   1042  C   ALA A  77      10.070 -37.547  36.536  1.00  1.13           C  
ATOM   1043  O   ALA A  77       9.241 -37.500  37.447  1.00  1.13           O  
ATOM   1044  CB  ALA A  77      10.024 -35.716  34.792  1.00  1.13           C  
ATOM   1045  H   ALA A  77      12.449 -36.372  34.790  1.00  1.13           H  
ATOM   1046  HA  ALA A  77      10.643 -35.506  36.810  1.00  1.13           H  
ATOM   1047 1HB  ALA A  77       8.992 -35.511  35.029  1.00  1.13           H  
ATOM   1048 2HB  ALA A  77      10.513 -34.792  34.479  1.00  1.13           H  
ATOM   1049 3HB  ALA A  77      10.085 -36.443  33.991  1.00  1.13           H  
ATOM   1050  N   MET A  78      10.477 -38.715  35.991  1.00  1.11           N  
ATOM   1051  CA  MET A  78       9.936 -39.990  36.465  1.00  1.11           C  
ATOM   1052  C   MET A  78      10.286 -40.164  37.907  1.00  1.11           C  
ATOM   1053  O   MET A  78       9.451 -40.557  38.716  1.00  1.11           O  
ATOM   1054  CB  MET A  78      10.489 -41.211  35.706  1.00  1.11           C  
ATOM   1055  CG  MET A  78      10.031 -41.357  34.311  1.00  1.11           C  
ATOM   1056  SD  MET A  78      10.780 -42.685  33.398  1.00  1.11           S  
ATOM   1057  CE  MET A  78       9.889 -44.070  34.131  1.00  1.11           C  
ATOM   1058  H   MET A  78      11.141 -38.709  35.222  1.00  1.11           H  
ATOM   1059  HA  MET A  78       8.853 -39.970  36.377  1.00  1.11           H  
ATOM   1060 1HB  MET A  78      11.569 -41.166  35.688  1.00  1.11           H  
ATOM   1061 2HB  MET A  78      10.220 -42.118  36.239  1.00  1.11           H  
ATOM   1062 1HG  MET A  78       8.991 -41.614  34.405  1.00  1.11           H  
ATOM   1063 2HG  MET A  78      10.120 -40.446  33.762  1.00  1.11           H  
ATOM   1064 1HE  MET A  78      10.226 -45.001  33.678  1.00  1.11           H  
ATOM   1065 2HE  MET A  78      10.074 -44.096  35.203  1.00  1.11           H  
ATOM   1066 3HE  MET A  78       8.815 -43.944  33.950  1.00  1.11           H  
ATOM   1067  N   TRP A  79      11.518 -39.836  38.256  1.00  1.09           N  
ATOM   1068  CA  TRP A  79      11.940 -39.985  39.628  1.00  1.09           C  
ATOM   1069  C   TRP A  79      11.140 -39.066  40.539  1.00  1.09           C  
ATOM   1070  O   TRP A  79      10.732 -39.478  41.628  1.00  1.09           O  
ATOM   1071  CB  TRP A  79      13.424 -39.685  39.753  1.00  1.09           C  
ATOM   1072  CG  TRP A  79      14.291 -40.708  39.114  1.00  1.09           C  
ATOM   1073  CD1 TRP A  79      13.981 -42.005  38.836  1.00  1.09           C  
ATOM   1074  CD2 TRP A  79      15.638 -40.511  38.661  1.00  1.09           C  
ATOM   1075  NE1 TRP A  79      15.054 -42.627  38.250  1.00  1.09           N  
ATOM   1076  CE2 TRP A  79      16.078 -41.721  38.139  1.00  1.09           C  
ATOM   1077  CE3 TRP A  79      16.485 -39.425  38.663  1.00  1.09           C  
ATOM   1078  CZ2 TRP A  79      17.350 -41.870  37.622  1.00  1.09           C  
ATOM   1079  CZ3 TRP A  79      17.755 -39.556  38.145  1.00  1.09           C  
ATOM   1080  CH2 TRP A  79      18.182 -40.751  37.637  1.00  1.09           C  
ATOM   1081  H   TRP A  79      12.175 -39.516  37.541  1.00  1.09           H  
ATOM   1082  HA  TRP A  79      11.764 -41.014  39.935  1.00  1.09           H  
ATOM   1083 1HB  TRP A  79      13.642 -38.723  39.299  1.00  1.09           H  
ATOM   1084 2HB  TRP A  79      13.694 -39.617  40.803  1.00  1.09           H  
ATOM   1085  HD1 TRP A  79      13.026 -42.477  39.052  1.00  1.09           H  
ATOM   1086  HE1 TRP A  79      15.086 -43.588  37.949  1.00  1.09           H  
ATOM   1087  HE3 TRP A  79      16.139 -38.490  39.067  1.00  1.09           H  
ATOM   1088  HZ2 TRP A  79      17.703 -42.815  37.210  1.00  1.09           H  
ATOM   1089  HZ3 TRP A  79      18.409 -38.683  38.154  1.00  1.09           H  
ATOM   1090  HH2 TRP A  79      19.191 -40.827  37.234  1.00  1.09           H  
ATOM   1091  N   CYS A  80      10.887 -37.828  40.093  1.00  1.08           N  
ATOM   1092  CA  CYS A  80      10.144 -36.866  40.906  1.00  1.08           C  
ATOM   1093  C   CYS A  80       8.693 -37.260  41.097  1.00  1.08           C  
ATOM   1094  O   CYS A  80       8.180 -37.256  42.219  1.00  1.08           O  
ATOM   1095  CB  CYS A  80      10.189 -35.487  40.257  1.00  1.08           C  
ATOM   1096  SG  CYS A  80      11.841 -34.709  40.252  1.00  1.08           S  
ATOM   1097  H   CYS A  80      11.259 -37.538  39.185  1.00  1.08           H  
ATOM   1098  HA  CYS A  80      10.590 -36.809  41.887  1.00  1.08           H  
ATOM   1099 1HB  CYS A  80       9.845 -35.558  39.225  1.00  1.08           H  
ATOM   1100 2HB  CYS A  80       9.505 -34.817  40.781  1.00  1.08           H  
ATOM   1101  HG  CYS A  80      12.367 -35.561  39.337  1.00  1.08           H  
ATOM   1102  N   ASN A  81       8.025 -37.682  40.027  1.00  1.08           N  
ATOM   1103  CA  ASN A  81       6.631 -38.065  40.182  1.00  1.08           C  
ATOM   1104  C   ASN A  81       6.601 -39.386  40.922  1.00  1.08           C  
ATOM   1105  O   ASN A  81       5.708 -39.659  41.729  1.00  1.08           O  
ATOM   1106  CB  ASN A  81       5.933 -38.192  38.842  1.00  1.08           C  
ATOM   1107  CG  ASN A  81       5.800 -36.854  38.158  1.00  1.08           C  
ATOM   1108  OD1 ASN A  81       6.039 -35.807  38.759  1.00  1.08           O  
ATOM   1109  ND2 ASN A  81       5.395 -36.865  36.932  1.00  1.08           N  
ATOM   1110  H   ASN A  81       8.474 -37.701  39.110  1.00  1.08           H  
ATOM   1111  HA  ASN A  81       6.117 -37.323  40.792  1.00  1.08           H  
ATOM   1112 1HB  ASN A  81       6.512 -38.863  38.193  1.00  1.08           H  
ATOM   1113 2HB  ASN A  81       4.948 -38.632  38.975  1.00  1.08           H  
ATOM   1114 1HD2 ASN A  81       5.282 -36.005  36.434  1.00  1.08           H  
ATOM   1115 2HD2 ASN A  81       5.163 -37.735  36.499  1.00  1.08           H  
ATOM   1116  N   GLY A  82       7.622 -40.194  40.657  1.00  1.08           N  
ATOM   1117  CA  GLY A  82       7.798 -41.501  41.231  1.00  1.08           C  
ATOM   1118  C   GLY A  82       7.857 -41.468  42.734  1.00  1.08           C  
ATOM   1119  O   GLY A  82       7.024 -42.069  43.415  1.00  1.08           O  
ATOM   1120  H   GLY A  82       8.321 -39.911  39.981  1.00  1.08           H  
ATOM   1121 1HA  GLY A  82       7.013 -42.130  40.903  1.00  1.08           H  
ATOM   1122 2HA  GLY A  82       8.717 -41.929  40.841  1.00  1.08           H  
ATOM   1123  N   SER A  83       8.818 -40.734  43.263  1.00  1.08           N  
ATOM   1124  CA  SER A  83       9.002 -40.640  44.692  1.00  1.08           C  
ATOM   1125  C   SER A  83       7.812 -40.005  45.378  1.00  1.08           C  
ATOM   1126  O   SER A  83       7.363 -40.500  46.416  1.00  1.08           O  
ATOM   1127  CB  SER A  83      10.232 -39.826  44.975  1.00  1.08           C  
ATOM   1128  OG  SER A  83      11.383 -40.475  44.528  1.00  1.08           O  
ATOM   1129  H   SER A  83       9.465 -40.251  42.647  1.00  1.08           H  
ATOM   1130  HA  SER A  83       9.133 -41.644  45.090  1.00  1.08           H  
ATOM   1131 1HB  SER A  83      10.125 -38.896  44.453  1.00  1.08           H  
ATOM   1132 2HB  SER A  83      10.305 -39.612  46.039  1.00  1.08           H  
ATOM   1133  HG  SER A  83      11.341 -40.413  43.555  1.00  1.08           H  
ATOM   1134  N   VAL A  84       7.249 -38.950  44.781  1.00  1.08           N  
ATOM   1135  CA  VAL A  84       6.125 -38.283  45.409  1.00  1.08           C  
ATOM   1136  C   VAL A  84       4.885 -39.166  45.472  1.00  1.08           C  
ATOM   1137  O   VAL A  84       4.327 -39.359  46.556  1.00  1.08           O  
ATOM   1138  CB  VAL A  84       5.814 -36.978  44.656  1.00  1.08           C  
ATOM   1139  CG1 VAL A  84       4.506 -36.357  45.173  1.00  1.08           C  
ATOM   1140  CG2 VAL A  84       7.001 -35.992  44.858  1.00  1.08           C  
ATOM   1141  H   VAL A  84       7.621 -38.573  43.904  1.00  1.08           H  
ATOM   1142  HA  VAL A  84       6.414 -38.024  46.429  1.00  1.08           H  
ATOM   1143  HB  VAL A  84       5.693 -37.193  43.590  1.00  1.08           H  
ATOM   1144 1HG1 VAL A  84       4.300 -35.433  44.631  1.00  1.08           H  
ATOM   1145 2HG1 VAL A  84       3.683 -37.056  45.017  1.00  1.08           H  
ATOM   1146 3HG1 VAL A  84       4.602 -36.148  46.231  1.00  1.08           H  
ATOM   1147 1HG2 VAL A  84       6.806 -35.061  44.322  1.00  1.08           H  
ATOM   1148 2HG2 VAL A  84       7.120 -35.785  45.903  1.00  1.08           H  
ATOM   1149 3HG2 VAL A  84       7.917 -36.436  44.483  1.00  1.08           H  
ATOM   1150  N   PHE A  85       4.462 -39.744  44.348  1.00  1.08           N  
ATOM   1151  CA  PHE A  85       3.275 -40.578  44.407  1.00  1.08           C  
ATOM   1152  C   PHE A  85       3.557 -41.908  45.072  1.00  1.08           C  
ATOM   1153  O   PHE A  85       2.671 -42.474  45.707  1.00  1.08           O  
ATOM   1154  CB  PHE A  85       2.675 -40.828  43.041  1.00  1.08           C  
ATOM   1155  CG  PHE A  85       1.977 -39.648  42.441  1.00  1.08           C  
ATOM   1156  CD1 PHE A  85       2.452 -39.078  41.282  1.00  1.08           C  
ATOM   1157  CD2 PHE A  85       0.850 -39.091  43.050  1.00  1.08           C  
ATOM   1158  CE1 PHE A  85       1.824 -38.003  40.724  1.00  1.08           C  
ATOM   1159  CE2 PHE A  85       0.218 -37.994  42.493  1.00  1.08           C  
ATOM   1160  CZ  PHE A  85       0.706 -37.452  41.326  1.00  1.08           C  
ATOM   1161  H   PHE A  85       4.947 -39.604  43.461  1.00  1.08           H  
ATOM   1162  HA  PHE A  85       2.528 -40.054  45.000  1.00  1.08           H  
ATOM   1163 1HB  PHE A  85       3.483 -41.096  42.379  1.00  1.08           H  
ATOM   1164 2HB  PHE A  85       1.982 -41.666  43.085  1.00  1.08           H  
ATOM   1165  HD1 PHE A  85       3.335 -39.505  40.803  1.00  1.08           H  
ATOM   1166  HD2 PHE A  85       0.471 -39.531  43.975  1.00  1.08           H  
ATOM   1167  HE1 PHE A  85       2.210 -37.595  39.807  1.00  1.08           H  
ATOM   1168  HE2 PHE A  85      -0.662 -37.564  42.972  1.00  1.08           H  
ATOM   1169  HZ  PHE A  85       0.209 -36.594  40.880  1.00  1.08           H  
ATOM   1170  N   GLY A  86       4.790 -42.400  44.959  1.00  1.09           N  
ATOM   1171  CA  GLY A  86       5.181 -43.660  45.564  1.00  1.09           C  
ATOM   1172  C   GLY A  86       4.944 -43.591  47.055  1.00  1.09           C  
ATOM   1173  O   GLY A  86       4.236 -44.428  47.619  1.00  1.09           O  
ATOM   1174  H   GLY A  86       5.497 -41.910  44.420  1.00  1.09           H  
ATOM   1175 1HA  GLY A  86       4.616 -44.482  45.124  1.00  1.09           H  
ATOM   1176 2HA  GLY A  86       6.235 -43.834  45.372  1.00  1.09           H  
ATOM   1177  N   ILE A  87       5.502 -42.558  47.693  1.00  1.09           N  
ATOM   1178  CA  ILE A  87       5.348 -42.382  49.127  1.00  1.09           C  
ATOM   1179  C   ILE A  87       3.885 -42.226  49.487  1.00  1.09           C  
ATOM   1180  O   ILE A  87       3.437 -42.752  50.507  1.00  1.09           O  
ATOM   1181  CB  ILE A  87       6.173 -41.198  49.665  1.00  1.09           C  
ATOM   1182  CG1 ILE A  87       7.674 -41.533  49.558  1.00  1.09           C  
ATOM   1183  CG2 ILE A  87       5.781 -40.944  51.122  1.00  1.09           C  
ATOM   1184  CD1 ILE A  87       8.630 -40.357  49.801  1.00  1.09           C  
ATOM   1185  H   ILE A  87       6.068 -41.881  47.173  1.00  1.09           H  
ATOM   1186  HA  ILE A  87       5.709 -43.269  49.631  1.00  1.09           H  
ATOM   1187  HB  ILE A  87       5.984 -40.306  49.056  1.00  1.09           H  
ATOM   1188 1HG1 ILE A  87       7.887 -42.310  50.274  1.00  1.09           H  
ATOM   1189 2HG1 ILE A  87       7.864 -41.923  48.558  1.00  1.09           H  
ATOM   1190 1HG2 ILE A  87       6.357 -40.124  51.528  1.00  1.09           H  
ATOM   1191 2HG2 ILE A  87       4.719 -40.701  51.171  1.00  1.09           H  
ATOM   1192 3HG2 ILE A  87       5.975 -41.839  51.711  1.00  1.09           H  
ATOM   1193 1HD1 ILE A  87       9.661 -40.696  49.699  1.00  1.09           H  
ATOM   1194 2HD1 ILE A  87       8.435 -39.574  49.062  1.00  1.09           H  
ATOM   1195 3HD1 ILE A  87       8.479 -39.964  50.802  1.00  1.09           H  
ATOM   1196  N   GLN A  88       3.136 -41.475  48.683  1.00  1.10           N  
ATOM   1197  CA  GLN A  88       1.739 -41.278  49.003  1.00  1.10           C  
ATOM   1198  C   GLN A  88       0.884 -42.546  48.864  1.00  1.10           C  
ATOM   1199  O   GLN A  88       0.096 -42.849  49.753  1.00  1.10           O  
ATOM   1200  CB  GLN A  88       1.217 -40.163  48.150  1.00  1.10           C  
ATOM   1201  CG  GLN A  88       1.921 -38.880  48.484  1.00  1.10           C  
ATOM   1202  CD  GLN A  88       1.687 -38.408  49.888  1.00  1.10           C  
ATOM   1203  OE1 GLN A  88       0.671 -38.699  50.525  1.00  1.10           O  
ATOM   1204  NE2 GLN A  88       2.637 -37.643  50.369  1.00  1.10           N  
ATOM   1205  H   GLN A  88       3.537 -41.020  47.860  1.00  1.10           H  
ATOM   1206  HA  GLN A  88       1.681 -40.936  50.019  1.00  1.10           H  
ATOM   1207 1HB  GLN A  88       1.371 -40.393  47.100  1.00  1.10           H  
ATOM   1208 2HB  GLN A  88       0.148 -40.040  48.317  1.00  1.10           H  
ATOM   1209 1HG  GLN A  88       2.974 -39.094  48.449  1.00  1.10           H  
ATOM   1210 2HG  GLN A  88       1.700 -38.104  47.768  1.00  1.10           H  
ATOM   1211 1HE2 GLN A  88       2.548 -37.236  51.281  1.00  1.10           H  
ATOM   1212 2HE2 GLN A  88       3.435 -37.445  49.801  1.00  1.10           H  
ATOM   1213  N   ASN A  89       1.098 -43.369  47.839  1.00  1.10           N  
ATOM   1214  CA  ASN A  89       0.311 -44.603  47.726  1.00  1.10           C  
ATOM   1215  C   ASN A  89       0.736 -45.555  48.828  1.00  1.10           C  
ATOM   1216  O   ASN A  89      -0.067 -46.297  49.407  1.00  1.10           O  
ATOM   1217  CB  ASN A  89       0.476 -45.235  46.368  1.00  1.10           C  
ATOM   1218  CG  ASN A  89      -0.245 -44.467  45.317  1.00  1.10           C  
ATOM   1219  OD1 ASN A  89      -1.204 -43.739  45.609  1.00  1.10           O  
ATOM   1220  ND2 ASN A  89       0.183 -44.596  44.094  1.00  1.10           N  
ATOM   1221  H   ASN A  89       1.772 -43.124  47.118  1.00  1.10           H  
ATOM   1222  HA  ASN A  89      -0.743 -44.368  47.878  1.00  1.10           H  
ATOM   1223 1HB  ASN A  89       1.542 -45.275  46.110  1.00  1.10           H  
ATOM   1224 2HB  ASN A  89       0.100 -46.253  46.386  1.00  1.10           H  
ATOM   1225 1HD2 ASN A  89      -0.270 -44.099  43.357  1.00  1.10           H  
ATOM   1226 2HD2 ASN A  89       0.981 -45.184  43.885  1.00  1.10           H  
ATOM   1227  N   ALA A  90       2.010 -45.446  49.194  1.00  1.09           N  
ATOM   1228  CA  ALA A  90       2.615 -46.264  50.211  1.00  1.09           C  
ATOM   1229  C   ALA A  90       2.237 -45.763  51.592  1.00  1.09           C  
ATOM   1230  O   ALA A  90       2.586 -46.393  52.596  1.00  1.09           O  
ATOM   1231  CB  ALA A  90       4.113 -46.285  50.051  1.00  1.09           C  
ATOM   1232  H   ALA A  90       2.624 -44.805  48.693  1.00  1.09           H  
ATOM   1233  HA  ALA A  90       2.236 -47.277  50.097  1.00  1.09           H  
ATOM   1234 1HB  ALA A  90       4.507 -46.920  50.781  1.00  1.09           H  
ATOM   1235 2HB  ALA A  90       4.376 -46.660  49.063  1.00  1.09           H  
ATOM   1236 3HB  ALA A  90       4.504 -45.282  50.172  1.00  1.09           H  
ATOM   1237  N   CYS A  91       1.457 -44.669  51.671  1.00  1.07           N  
ATOM   1238  CA  CYS A  91       1.010 -44.197  52.956  1.00  1.07           C  
ATOM   1239  C   CYS A  91       0.083 -45.209  53.570  1.00  1.07           C  
ATOM   1240  O   CYS A  91      -0.130 -45.172  54.764  1.00  1.07           O  
ATOM   1241  CB  CYS A  91       0.358 -42.809  52.923  1.00  1.07           C  
ATOM   1242  SG  CYS A  91       1.545 -41.468  52.678  1.00  1.07           S  
ATOM   1243  H   CYS A  91       1.158 -44.158  50.844  1.00  1.07           H  
ATOM   1244  HA  CYS A  91       1.883 -44.103  53.587  1.00  1.07           H  
ATOM   1245 1HB  CYS A  91      -0.380 -42.771  52.124  1.00  1.07           H  
ATOM   1246 2HB  CYS A  91      -0.166 -42.629  53.856  1.00  1.07           H  
ATOM   1247  HG  CYS A  91       2.197 -42.060  51.629  1.00  1.07           H  
ATOM   1248  N   GLY A  92      -0.473 -46.144  52.798  1.00  1.05           N  
ATOM   1249  CA  GLY A  92      -1.266 -47.177  53.456  1.00  1.05           C  
ATOM   1250  C   GLY A  92      -0.376 -47.971  54.442  1.00  1.05           C  
ATOM   1251  O   GLY A  92      -0.820 -48.396  55.514  1.00  1.05           O  
ATOM   1252  H   GLY A  92      -0.323 -46.160  51.784  1.00  1.05           H  
ATOM   1253 1HA  GLY A  92      -2.087 -46.717  54.001  1.00  1.05           H  
ATOM   1254 2HA  GLY A  92      -1.703 -47.843  52.710  1.00  1.05           H  
ATOM   1255  N   VAL A  93       0.908 -48.150  54.088  1.00  1.03           N  
ATOM   1256  CA  VAL A  93       1.857 -48.898  54.905  1.00  1.03           C  
ATOM   1257  C   VAL A  93       2.326 -48.032  56.054  1.00  1.03           C  
ATOM   1258  O   VAL A  93       2.371 -48.476  57.212  1.00  1.03           O  
ATOM   1259  CB  VAL A  93       3.079 -49.329  54.066  1.00  1.03           C  
ATOM   1260  CG1 VAL A  93       4.135 -50.000  54.964  1.00  1.03           C  
ATOM   1261  CG2 VAL A  93       2.631 -50.255  52.937  1.00  1.03           C  
ATOM   1262  H   VAL A  93       1.257 -47.725  53.236  1.00  1.03           H  
ATOM   1263  HA  VAL A  93       1.363 -49.783  55.305  1.00  1.03           H  
ATOM   1264  HB  VAL A  93       3.547 -48.446  53.638  1.00  1.03           H  
ATOM   1265 1HG1 VAL A  93       5.001 -50.278  54.366  1.00  1.03           H  
ATOM   1266 2HG1 VAL A  93       4.445 -49.300  55.743  1.00  1.03           H  
ATOM   1267 3HG1 VAL A  93       3.714 -50.892  55.422  1.00  1.03           H  
ATOM   1268 1HG2 VAL A  93       3.501 -50.538  52.353  1.00  1.03           H  
ATOM   1269 2HG2 VAL A  93       2.168 -51.148  53.356  1.00  1.03           H  
ATOM   1270 3HG2 VAL A  93       1.911 -49.735  52.300  1.00  1.03           H  
ATOM   1271  N   LEU A  94       2.679 -46.783  55.732  1.00  1.01           N  
ATOM   1272  CA  LEU A  94       3.151 -45.869  56.761  1.00  1.01           C  
ATOM   1273  C   LEU A  94       2.031 -45.592  57.758  1.00  1.01           C  
ATOM   1274  O   LEU A  94       2.284 -45.553  58.949  1.00  1.01           O  
ATOM   1275  CB  LEU A  94       3.639 -44.556  56.158  1.00  1.01           C  
ATOM   1276  CG  LEU A  94       4.908 -44.639  55.295  1.00  1.01           C  
ATOM   1277  CD1 LEU A  94       5.149 -43.299  54.607  1.00  1.01           C  
ATOM   1278  CD2 LEU A  94       6.095 -45.017  56.174  1.00  1.01           C  
ATOM   1279  H   LEU A  94       2.616 -46.490  54.755  1.00  1.01           H  
ATOM   1280  HA  LEU A  94       3.981 -46.337  57.287  1.00  1.01           H  
ATOM   1281 1HB  LEU A  94       2.847 -44.135  55.567  1.00  1.01           H  
ATOM   1282 2HB  LEU A  94       3.840 -43.871  56.968  1.00  1.01           H  
ATOM   1283  HG  LEU A  94       4.761 -45.388  54.523  1.00  1.01           H  
ATOM   1284 1HD1 LEU A  94       6.038 -43.362  53.984  1.00  1.01           H  
ATOM   1285 2HD1 LEU A  94       4.290 -43.050  53.980  1.00  1.01           H  
ATOM   1286 3HD1 LEU A  94       5.288 -42.519  55.358  1.00  1.01           H  
ATOM   1287 1HD2 LEU A  94       6.993 -45.083  55.570  1.00  1.01           H  
ATOM   1288 2HD2 LEU A  94       6.232 -44.256  56.938  1.00  1.01           H  
ATOM   1289 3HD2 LEU A  94       5.899 -45.976  56.646  1.00  1.01           H  
ATOM   1290  N   PHE A  95       0.787 -45.469  57.281  1.00  1.00           N  
ATOM   1291  CA  PHE A  95      -0.376 -45.229  58.131  1.00  1.00           C  
ATOM   1292  C   PHE A  95      -0.487 -46.311  59.165  1.00  1.00           C  
ATOM   1293  O   PHE A  95      -0.486 -46.019  60.359  1.00  1.00           O  
ATOM   1294  CB  PHE A  95      -1.663 -45.193  57.283  1.00  1.00           C  
ATOM   1295  CG  PHE A  95      -2.980 -45.142  58.030  1.00  1.00           C  
ATOM   1296  CD1 PHE A  95      -3.462 -43.988  58.601  1.00  1.00           C  
ATOM   1297  CD2 PHE A  95      -3.753 -46.279  58.123  1.00  1.00           C  
ATOM   1298  CE1 PHE A  95      -4.670 -43.989  59.275  1.00  1.00           C  
ATOM   1299  CE2 PHE A  95      -4.955 -46.262  58.777  1.00  1.00           C  
ATOM   1300  CZ  PHE A  95      -5.404 -45.112  59.362  1.00  1.00           C  
ATOM   1301  H   PHE A  95       0.632 -45.510  56.287  1.00  1.00           H  
ATOM   1302  HA  PHE A  95      -0.250 -44.271  58.635  1.00  1.00           H  
ATOM   1303 1HB  PHE A  95      -1.624 -44.327  56.629  1.00  1.00           H  
ATOM   1304 2HB  PHE A  95      -1.687 -46.071  56.638  1.00  1.00           H  
ATOM   1305  HD1 PHE A  95      -2.882 -43.076  58.517  1.00  1.00           H  
ATOM   1306  HD2 PHE A  95      -3.398 -47.197  57.659  1.00  1.00           H  
ATOM   1307  HE1 PHE A  95      -5.041 -43.100  59.735  1.00  1.00           H  
ATOM   1308  HE2 PHE A  95      -5.552 -47.160  58.839  1.00  1.00           H  
ATOM   1309  HZ  PHE A  95      -6.355 -45.102  59.886  1.00  1.00           H  
ATOM   1310  N   VAL A  96      -0.499 -47.568  58.732  1.00  1.01           N  
ATOM   1311  CA  VAL A  96      -0.623 -48.628  59.709  1.00  1.01           C  
ATOM   1312  C   VAL A  96       0.575 -48.646  60.646  1.00  1.01           C  
ATOM   1313  O   VAL A  96       0.420 -48.805  61.859  1.00  1.01           O  
ATOM   1314  CB  VAL A  96      -0.784 -49.989  59.039  1.00  1.01           C  
ATOM   1315  CG1 VAL A  96      -0.735 -51.079  60.105  1.00  1.01           C  
ATOM   1316  CG2 VAL A  96      -2.091 -50.003  58.286  1.00  1.01           C  
ATOM   1317  H   VAL A  96      -0.471 -47.785  57.731  1.00  1.01           H  
ATOM   1318  HA  VAL A  96      -1.517 -48.439  60.295  1.00  1.01           H  
ATOM   1319  HB  VAL A  96       0.043 -50.161  58.343  1.00  1.01           H  
ATOM   1320 1HG1 VAL A  96      -0.845 -52.054  59.636  1.00  1.01           H  
ATOM   1321 2HG1 VAL A  96       0.225 -51.035  60.630  1.00  1.01           H  
ATOM   1322 3HG1 VAL A  96      -1.543 -50.926  60.819  1.00  1.01           H  
ATOM   1323 1HG2 VAL A  96      -2.231 -50.967  57.807  1.00  1.01           H  
ATOM   1324 2HG2 VAL A  96      -2.884 -49.818  58.978  1.00  1.01           H  
ATOM   1325 3HG2 VAL A  96      -2.081 -49.218  57.533  1.00  1.01           H  
ATOM   1326  N   SER A  97       1.776 -48.473  60.099  1.00  1.03           N  
ATOM   1327  CA  SER A  97       2.977 -48.496  60.912  1.00  1.03           C  
ATOM   1328  C   SER A  97       2.910 -47.405  61.985  1.00  1.03           C  
ATOM   1329  O   SER A  97       3.266 -47.631  63.144  1.00  1.03           O  
ATOM   1330  CB  SER A  97       4.159 -48.277  60.012  1.00  1.03           C  
ATOM   1331  OG  SER A  97       4.247 -49.321  59.072  1.00  1.03           O  
ATOM   1332  H   SER A  97       1.869 -48.341  59.090  1.00  1.03           H  
ATOM   1333  HA  SER A  97       3.054 -49.470  61.401  1.00  1.03           H  
ATOM   1334 1HB  SER A  97       4.061 -47.327  59.500  1.00  1.03           H  
ATOM   1335 2HB  SER A  97       5.070 -48.233  60.606  1.00  1.03           H  
ATOM   1336  HG  SER A  97       3.437 -49.242  58.511  1.00  1.03           H  
ATOM   1337  N   MET A  98       2.429 -46.224  61.601  1.00  1.05           N  
ATOM   1338  CA  MET A  98       2.254 -45.104  62.507  1.00  1.05           C  
ATOM   1339  C   MET A  98       1.214 -45.452  63.576  1.00  1.05           C  
ATOM   1340  O   MET A  98       1.410 -45.127  64.751  1.00  1.05           O  
ATOM   1341  CB  MET A  98       1.919 -43.842  61.706  1.00  1.05           C  
ATOM   1342  CG  MET A  98       3.127 -43.294  60.886  1.00  1.05           C  
ATOM   1343  SD  MET A  98       2.753 -41.901  59.788  1.00  1.05           S  
ATOM   1344  CE  MET A  98       4.398 -41.567  59.056  1.00  1.05           C  
ATOM   1345  H   MET A  98       2.174 -46.093  60.630  1.00  1.05           H  
ATOM   1346  HA  MET A  98       3.200 -44.924  63.006  1.00  1.05           H  
ATOM   1347 1HB  MET A  98       1.117 -44.063  61.007  1.00  1.05           H  
ATOM   1348 2HB  MET A  98       1.573 -43.058  62.378  1.00  1.05           H  
ATOM   1349 1HG  MET A  98       3.849 -42.955  61.586  1.00  1.05           H  
ATOM   1350 2HG  MET A  98       3.589 -44.083  60.308  1.00  1.05           H  
ATOM   1351 1HE  MET A  98       4.324 -40.736  58.351  1.00  1.05           H  
ATOM   1352 2HE  MET A  98       5.103 -41.310  59.845  1.00  1.05           H  
ATOM   1353 3HE  MET A  98       4.755 -42.450  58.536  1.00  1.05           H  
ATOM   1354  N   LEU A  99       0.148 -46.178  63.204  1.00  1.10           N  
ATOM   1355  CA  LEU A  99      -0.861 -46.539  64.197  1.00  1.10           C  
ATOM   1356  C   LEU A  99      -0.215 -47.435  65.264  1.00  1.10           C  
ATOM   1357  O   LEU A  99      -0.481 -47.304  66.457  1.00  1.10           O  
ATOM   1358  CB  LEU A  99      -2.029 -47.346  63.579  1.00  1.10           C  
ATOM   1359  CG  LEU A  99      -2.928 -46.646  62.538  1.00  1.10           C  
ATOM   1360  CD1 LEU A  99      -3.950 -47.646  62.023  1.00  1.10           C  
ATOM   1361  CD2 LEU A  99      -3.567 -45.461  63.103  1.00  1.10           C  
ATOM   1362  H   LEU A  99       0.015 -46.423  62.221  1.00  1.10           H  
ATOM   1363  HA  LEU A  99      -1.239 -45.630  64.659  1.00  1.10           H  
ATOM   1364 1HB  LEU A  99      -1.618 -48.229  63.106  1.00  1.10           H  
ATOM   1365 2HB  LEU A  99      -2.672 -47.677  64.390  1.00  1.10           H  
ATOM   1366  HG  LEU A  99      -2.331 -46.338  61.714  1.00  1.10           H  
ATOM   1367 1HD1 LEU A  99      -4.568 -47.184  61.285  1.00  1.10           H  
ATOM   1368 2HD1 LEU A  99      -3.443 -48.500  61.586  1.00  1.10           H  
ATOM   1369 3HD1 LEU A  99      -4.571 -47.978  62.850  1.00  1.10           H  
ATOM   1370 1HD2 LEU A  99      -4.171 -44.990  62.331  1.00  1.10           H  
ATOM   1371 2HD2 LEU A  99      -4.187 -45.747  63.914  1.00  1.10           H  
ATOM   1372 3HD2 LEU A  99      -2.803 -44.768  63.449  1.00  1.10           H  
ATOM   1373  N   GLU A 100       0.677 -48.334  64.832  1.00  1.17           N  
ATOM   1374  CA  GLU A 100       1.358 -49.222  65.776  1.00  1.17           C  
ATOM   1375  C   GLU A 100       2.451 -48.490  66.577  1.00  1.17           C  
ATOM   1376  O   GLU A 100       2.672 -48.781  67.753  1.00  1.17           O  
ATOM   1377  CB  GLU A 100       1.959 -50.441  65.049  1.00  1.17           C  
ATOM   1378  CG  GLU A 100       0.921 -51.427  64.463  1.00  1.17           C  
ATOM   1379  CD  GLU A 100       1.541 -52.672  63.818  1.00  1.17           C  
ATOM   1380  OE1 GLU A 100       2.748 -52.757  63.743  1.00  1.17           O  
ATOM   1381  OE2 GLU A 100       0.795 -53.537  63.415  1.00  1.17           O  
ATOM   1382  H   GLU A 100       0.849 -48.413  63.827  1.00  1.17           H  
ATOM   1383  HA  GLU A 100       0.617 -49.584  66.488  1.00  1.17           H  
ATOM   1384 1HB  GLU A 100       2.583 -50.093  64.223  1.00  1.17           H  
ATOM   1385 2HB  GLU A 100       2.601 -50.992  65.734  1.00  1.17           H  
ATOM   1386 1HG  GLU A 100       0.249 -51.742  65.260  1.00  1.17           H  
ATOM   1387 2HG  GLU A 100       0.327 -50.896  63.715  1.00  1.17           H  
ATOM   1388  N   THR A 101       3.135 -47.544  65.933  1.00  1.28           N  
ATOM   1389  CA  THR A 101       4.227 -46.781  66.532  1.00  1.28           C  
ATOM   1390  C   THR A 101       3.787 -45.836  67.648  1.00  1.28           C  
ATOM   1391  O   THR A 101       4.455 -45.730  68.677  1.00  1.28           O  
ATOM   1392  CB  THR A 101       4.944 -45.940  65.458  1.00  1.28           C  
ATOM   1393  OG1 THR A 101       5.485 -46.811  64.448  1.00  1.28           O  
ATOM   1394  CG2 THR A 101       6.062 -45.086  66.059  1.00  1.28           C  
ATOM   1395  H   THR A 101       2.915 -47.371  64.956  1.00  1.28           H  
ATOM   1396  HA  THR A 101       4.939 -47.490  66.954  1.00  1.28           H  
ATOM   1397  HB  THR A 101       4.222 -45.281  65.001  1.00  1.28           H  
ATOM   1398  HG1 THR A 101       4.742 -47.301  64.026  1.00  1.28           H  
ATOM   1399 1HG2 THR A 101       6.529 -44.497  65.274  1.00  1.28           H  
ATOM   1400 2HG2 THR A 101       5.639 -44.417  66.808  1.00  1.28           H  
ATOM   1401 3HG2 THR A 101       6.805 -45.727  66.523  1.00  1.28           H  
ATOM   1402  N   PHE A 102       2.681 -45.125  67.432  1.00  1.45           N  
ATOM   1403  CA  PHE A 102       2.254 -44.085  68.362  1.00  1.45           C  
ATOM   1404  C   PHE A 102       1.056 -44.433  69.260  1.00  1.45           C  
ATOM   1405  O   PHE A 102       0.452 -43.531  69.846  1.00  1.45           O  
ATOM   1406  CB  PHE A 102       1.909 -42.823  67.569  1.00  1.45           C  
ATOM   1407  CG  PHE A 102       3.073 -42.259  66.748  1.00  1.45           C  
ATOM   1408  CD1 PHE A 102       3.096 -42.421  65.372  1.00  1.45           C  
ATOM   1409  CD2 PHE A 102       4.141 -41.595  67.338  1.00  1.45           C  
ATOM   1410  CE1 PHE A 102       4.135 -41.941  64.614  1.00  1.45           C  
ATOM   1411  CE2 PHE A 102       5.184 -41.117  66.558  1.00  1.45           C  
ATOM   1412  CZ  PHE A 102       5.178 -41.289  65.208  1.00  1.45           C  
ATOM   1413  H   PHE A 102       2.160 -45.267  66.565  1.00  1.45           H  
ATOM   1414  HA  PHE A 102       3.097 -43.857  69.013  1.00  1.45           H  
ATOM   1415 1HB  PHE A 102       1.090 -43.055  66.882  1.00  1.45           H  
ATOM   1416 2HB  PHE A 102       1.559 -42.050  68.247  1.00  1.45           H  
ATOM   1417  HD1 PHE A 102       2.274 -42.933  64.893  1.00  1.45           H  
ATOM   1418  HD2 PHE A 102       4.161 -41.453  68.421  1.00  1.45           H  
ATOM   1419  HE1 PHE A 102       4.130 -42.076  63.547  1.00  1.45           H  
ATOM   1420  HE2 PHE A 102       6.017 -40.604  67.011  1.00  1.45           H  
ATOM   1421  HZ  PHE A 102       6.007 -40.902  64.610  1.00  1.45           H  
ATOM   1422  N   GLY A 103       0.705 -45.711  69.389  1.00  1.67           N  
ATOM   1423  CA  GLY A 103      -0.455 -46.071  70.211  1.00  1.67           C  
ATOM   1424  C   GLY A 103      -0.920 -47.501  69.971  1.00  1.67           C  
ATOM   1425  O   GLY A 103      -0.114 -48.430  69.930  1.00  1.67           O  
ATOM   1426  H   GLY A 103       1.224 -46.429  68.898  1.00  1.67           H  
ATOM   1427 1HA  GLY A 103      -0.186 -45.961  71.260  1.00  1.67           H  
ATOM   1428 2HA  GLY A 103      -1.273 -45.380  70.034  1.00  1.67           H  
ATOM   1429  N   SER A 104      -2.237 -47.682  69.909  1.00  1.91           N  
ATOM   1430  CA  SER A 104      -2.824 -49.003  69.715  1.00  1.91           C  
ATOM   1431  C   SER A 104      -4.073 -48.928  68.842  1.00  1.91           C  
ATOM   1432  O   SER A 104      -4.758 -47.907  68.804  1.00  1.91           O  
ATOM   1433  CB  SER A 104      -3.181 -49.604  71.057  1.00  1.91           C  
ATOM   1434  OG  SER A 104      -4.185 -48.857  71.692  1.00  1.91           O  
ATOM   1435  H   SER A 104      -2.840 -46.874  69.965  1.00  1.91           H  
ATOM   1436  HA  SER A 104      -2.090 -49.638  69.215  1.00  1.91           H  
ATOM   1437 1HB  SER A 104      -3.517 -50.630  70.921  1.00  1.91           H  
ATOM   1438 2HB  SER A 104      -2.291 -49.631  71.688  1.00  1.91           H  
ATOM   1439  HG  SER A 104      -4.335 -49.288  72.541  1.00  1.91           H  
ATOM   1440  N   LYS A 105      -4.436 -50.059  68.237  1.00  2.11           N  
ATOM   1441  CA  LYS A 105      -5.582 -50.163  67.322  1.00  2.11           C  
ATOM   1442  C   LYS A 105      -6.935 -49.749  67.903  1.00  2.11           C  
ATOM   1443  O   LYS A 105      -7.861 -49.452  67.151  1.00  2.11           O  
ATOM   1444  CB  LYS A 105      -5.724 -51.606  66.820  1.00  2.11           C  
ATOM   1445  CG  LYS A 105      -6.221 -52.600  67.886  1.00  2.11           C  
ATOM   1446  CD  LYS A 105      -6.341 -54.019  67.352  1.00  2.11           C  
ATOM   1447  CE  LYS A 105      -6.826 -54.994  68.443  1.00  2.11           C  
ATOM   1448  NZ  LYS A 105      -8.251 -54.732  68.882  1.00  2.11           N  
ATOM   1449  H   LYS A 105      -3.848 -50.870  68.360  1.00  2.11           H  
ATOM   1450  HA  LYS A 105      -5.383 -49.514  66.468  1.00  2.11           H  
ATOM   1451 1HB  LYS A 105      -6.436 -51.632  65.998  1.00  2.11           H  
ATOM   1452 2HB  LYS A 105      -4.767 -51.962  66.441  1.00  2.11           H  
ATOM   1453 1HG  LYS A 105      -5.563 -52.589  68.753  1.00  2.11           H  
ATOM   1454 2HG  LYS A 105      -7.211 -52.297  68.208  1.00  2.11           H  
ATOM   1455 1HD  LYS A 105      -7.050 -54.036  66.524  1.00  2.11           H  
ATOM   1456 2HD  LYS A 105      -5.372 -54.354  66.987  1.00  2.11           H  
ATOM   1457 1HE  LYS A 105      -6.760 -56.008  68.056  1.00  2.11           H  
ATOM   1458 2HE  LYS A 105      -6.174 -54.903  69.311  1.00  2.11           H  
ATOM   1459 1HZ  LYS A 105      -8.508 -55.396  69.590  1.00  2.11           H  
ATOM   1460 2HZ  LYS A 105      -8.365 -53.778  69.284  1.00  2.11           H  
ATOM   1461 3HZ  LYS A 105      -8.871 -54.823  68.100  1.00  2.11           H  
ATOM   1462  N   ASP A 106      -7.056 -49.746  69.227  1.00  2.21           N  
ATOM   1463  CA  ASP A 106      -8.309 -49.418  69.888  1.00  2.21           C  
ATOM   1464  C   ASP A 106      -8.465 -47.913  70.134  1.00  2.21           C  
ATOM   1465  O   ASP A 106      -9.497 -47.460  70.634  1.00  2.21           O  
ATOM   1466  CB  ASP A 106      -8.381 -50.164  71.220  1.00  2.21           C  
ATOM   1467  CG  ASP A 106      -8.424 -51.703  71.045  1.00  2.21           C  
ATOM   1468  OD1 ASP A 106      -8.837 -52.183  69.999  1.00  2.21           O  
ATOM   1469  OD2 ASP A 106      -8.022 -52.382  71.950  1.00  2.21           O  
ATOM   1470  H   ASP A 106      -6.249 -49.976  69.787  1.00  2.21           H  
ATOM   1471  HA  ASP A 106      -9.132 -49.746  69.252  1.00  2.21           H  
ATOM   1472 1HB  ASP A 106      -7.510 -49.902  71.823  1.00  2.21           H  
ATOM   1473 2HB  ASP A 106      -9.268 -49.845  71.769  1.00  2.21           H  
ATOM   1474  N   ASP A 107      -7.427 -47.137  69.830  1.00  2.19           N  
ATOM   1475  CA  ASP A 107      -7.465 -45.698  70.046  1.00  2.19           C  
ATOM   1476  C   ASP A 107      -7.984 -44.913  68.840  1.00  2.19           C  
ATOM   1477  O   ASP A 107      -7.226 -44.544  67.938  1.00  2.19           O  
ATOM   1478  CB  ASP A 107      -6.087 -45.206  70.476  1.00  2.19           C  
ATOM   1479  CG  ASP A 107      -6.005 -43.696  70.762  1.00  2.19           C  
ATOM   1480  OD1 ASP A 107      -6.869 -42.937  70.315  1.00  2.19           O  
ATOM   1481  OD2 ASP A 107      -5.064 -43.299  71.409  1.00  2.19           O  
ATOM   1482  H   ASP A 107      -6.585 -47.544  69.421  1.00  2.19           H  
ATOM   1483  HA  ASP A 107      -8.145 -45.508  70.875  1.00  2.19           H  
ATOM   1484 1HB  ASP A 107      -5.778 -45.749  71.371  1.00  2.19           H  
ATOM   1485 2HB  ASP A 107      -5.366 -45.451  69.698  1.00  2.19           H  
ATOM   1486  N   ASP A 108      -9.278 -44.593  68.864  1.00  2.05           N  
ATOM   1487  CA  ASP A 108      -9.933 -43.890  67.759  1.00  2.05           C  
ATOM   1488  C   ASP A 108      -9.332 -42.502  67.496  1.00  2.05           C  
ATOM   1489  O   ASP A 108      -9.444 -41.964  66.389  1.00  2.05           O  
ATOM   1490  CB  ASP A 108     -11.427 -43.681  68.045  1.00  2.05           C  
ATOM   1491  CG  ASP A 108     -12.293 -44.953  68.012  1.00  2.05           C  
ATOM   1492  OD1 ASP A 108     -11.829 -45.978  67.582  1.00  2.05           O  
ATOM   1493  OD2 ASP A 108     -13.434 -44.862  68.415  1.00  2.05           O  
ATOM   1494  H   ASP A 108      -9.831 -44.902  69.655  1.00  2.05           H  
ATOM   1495  HA  ASP A 108      -9.824 -44.490  66.854  1.00  2.05           H  
ATOM   1496 1HB  ASP A 108     -11.538 -43.212  69.020  1.00  2.05           H  
ATOM   1497 2HB  ASP A 108     -11.829 -42.986  67.304  1.00  2.05           H  
ATOM   1498  N   LYS A 109      -8.756 -41.866  68.526  1.00  1.84           N  
ATOM   1499  CA  LYS A 109      -8.236 -40.523  68.318  1.00  1.84           C  
ATOM   1500  C   LYS A 109      -6.970 -40.643  67.513  1.00  1.84           C  
ATOM   1501  O   LYS A 109      -6.751 -39.895  66.557  1.00  1.84           O  
ATOM   1502  CB  LYS A 109      -7.984 -39.801  69.639  1.00  1.84           C  
ATOM   1503  CG  LYS A 109      -9.250 -39.413  70.403  1.00  1.84           C  
ATOM   1504  CD  LYS A 109      -8.915 -38.691  71.708  1.00  1.84           C  
ATOM   1505  CE  LYS A 109     -10.178 -38.296  72.465  1.00  1.84           C  
ATOM   1506  NZ  LYS A 109      -9.865 -37.619  73.755  1.00  1.84           N  
ATOM   1507  H   LYS A 109      -8.571 -42.348  69.410  1.00  1.84           H  
ATOM   1508  HA  LYS A 109      -8.955 -39.947  67.736  1.00  1.84           H  
ATOM   1509 1HB  LYS A 109      -7.387 -40.445  70.290  1.00  1.84           H  
ATOM   1510 2HB  LYS A 109      -7.407 -38.899  69.455  1.00  1.84           H  
ATOM   1511 1HG  LYS A 109      -9.865 -38.763  69.781  1.00  1.84           H  
ATOM   1512 2HG  LYS A 109      -9.820 -40.314  70.630  1.00  1.84           H  
ATOM   1513 1HD  LYS A 109      -8.312 -39.349  72.338  1.00  1.84           H  
ATOM   1514 2HD  LYS A 109      -8.337 -37.795  71.490  1.00  1.84           H  
ATOM   1515 1HE  LYS A 109     -10.766 -37.621  71.845  1.00  1.84           H  
ATOM   1516 2HE  LYS A 109     -10.765 -39.190  72.669  1.00  1.84           H  
ATOM   1517 1HZ  LYS A 109     -10.725 -37.374  74.224  1.00  1.84           H  
ATOM   1518 2HZ  LYS A 109      -9.328 -38.243  74.342  1.00  1.84           H  
ATOM   1519 3HZ  LYS A 109      -9.329 -36.782  73.576  1.00  1.84           H  
ATOM   1520  N   MET A 110      -6.157 -41.632  67.864  1.00  1.63           N  
ATOM   1521  CA  MET A 110      -4.934 -41.887  67.126  1.00  1.63           C  
ATOM   1522  C   MET A 110      -5.228 -42.210  65.682  1.00  1.63           C  
ATOM   1523  O   MET A 110      -4.551 -41.707  64.782  1.00  1.63           O  
ATOM   1524  CB  MET A 110      -4.146 -43.032  67.691  1.00  1.63           C  
ATOM   1525  CG  MET A 110      -2.930 -43.312  66.886  1.00  1.63           C  
ATOM   1526  SD  MET A 110      -2.111 -44.720  67.409  1.00  1.63           S  
ATOM   1527  CE  MET A 110      -3.340 -45.917  66.985  1.00  1.63           C  
ATOM   1528  H   MET A 110      -6.404 -42.209  68.678  1.00  1.63           H  
ATOM   1529  HA  MET A 110      -4.320 -40.989  67.152  1.00  1.63           H  
ATOM   1530 1HB  MET A 110      -3.854 -42.815  68.720  1.00  1.63           H  
ATOM   1531 2HB  MET A 110      -4.763 -43.930  67.706  1.00  1.63           H  
ATOM   1532 1HG  MET A 110      -3.190 -43.433  65.835  1.00  1.63           H  
ATOM   1533 2HG  MET A 110      -2.255 -42.484  66.979  1.00  1.63           H  
ATOM   1534 1HE  MET A 110      -2.971 -46.902  67.224  1.00  1.63           H  
ATOM   1535 2HE  MET A 110      -4.260 -45.715  67.538  1.00  1.63           H  
ATOM   1536 3HE  MET A 110      -3.538 -45.865  65.952  1.00  1.63           H  
ATOM   1537  N   VAL A 111      -6.233 -43.062  65.452  1.00  1.46           N  
ATOM   1538  CA  VAL A 111      -6.554 -43.457  64.091  1.00  1.46           C  
ATOM   1539  C   VAL A 111      -6.944 -42.240  63.269  1.00  1.46           C  
ATOM   1540  O   VAL A 111      -6.435 -42.048  62.157  1.00  1.46           O  
ATOM   1541  CB  VAL A 111      -7.690 -44.496  64.072  1.00  1.46           C  
ATOM   1542  CG1 VAL A 111      -8.146 -44.733  62.635  1.00  1.46           C  
ATOM   1543  CG2 VAL A 111      -7.204 -45.812  64.714  1.00  1.46           C  
ATOM   1544  H   VAL A 111      -6.751 -43.453  66.243  1.00  1.46           H  
ATOM   1545  HA  VAL A 111      -5.678 -43.897  63.647  1.00  1.46           H  
ATOM   1546  HB  VAL A 111      -8.546 -44.101  64.634  1.00  1.46           H  
ATOM   1547 1HG1 VAL A 111      -8.970 -45.455  62.632  1.00  1.46           H  
ATOM   1548 2HG1 VAL A 111      -8.493 -43.792  62.208  1.00  1.46           H  
ATOM   1549 3HG1 VAL A 111      -7.317 -45.119  62.052  1.00  1.46           H  
ATOM   1550 1HG2 VAL A 111      -8.021 -46.536  64.711  1.00  1.46           H  
ATOM   1551 2HG2 VAL A 111      -6.373 -46.209  64.152  1.00  1.46           H  
ATOM   1552 3HG2 VAL A 111      -6.892 -45.625  65.738  1.00  1.46           H  
ATOM   1553  N   PHE A 112      -7.796 -41.380  63.829  1.00  1.34           N  
ATOM   1554  CA  PHE A 112      -8.157 -40.159  63.133  1.00  1.34           C  
ATOM   1555  C   PHE A 112      -6.935 -39.305  62.841  1.00  1.34           C  
ATOM   1556  O   PHE A 112      -6.717 -38.893  61.699  1.00  1.34           O  
ATOM   1557  CB  PHE A 112      -9.109 -39.302  63.954  1.00  1.34           C  
ATOM   1558  CG  PHE A 112      -9.395 -37.992  63.276  1.00  1.34           C  
ATOM   1559  CD1 PHE A 112     -10.342 -37.925  62.303  1.00  1.34           C  
ATOM   1560  CD2 PHE A 112      -8.682 -36.833  63.592  1.00  1.34           C  
ATOM   1561  CE1 PHE A 112     -10.613 -36.745  61.660  1.00  1.34           C  
ATOM   1562  CE2 PHE A 112      -8.935 -35.644  62.936  1.00  1.34           C  
ATOM   1563  CZ  PHE A 112      -9.908 -35.600  61.966  1.00  1.34           C  
ATOM   1564  H   PHE A 112      -8.213 -41.579  64.742  1.00  1.34           H  
ATOM   1565  HA  PHE A 112      -8.632 -40.425  62.190  1.00  1.34           H  
ATOM   1566 1HB  PHE A 112     -10.050 -39.834  64.104  1.00  1.34           H  
ATOM   1567 2HB  PHE A 112      -8.680 -39.103  64.936  1.00  1.34           H  
ATOM   1568  HD1 PHE A 112     -10.888 -38.828  62.046  1.00  1.34           H  
ATOM   1569  HD2 PHE A 112      -7.913 -36.875  64.361  1.00  1.34           H  
ATOM   1570  HE1 PHE A 112     -11.387 -36.724  60.896  1.00  1.34           H  
ATOM   1571  HE2 PHE A 112      -8.368 -34.745  63.184  1.00  1.34           H  
ATOM   1572  HZ  PHE A 112     -10.118 -34.667  61.444  1.00  1.34           H  
ATOM   1573  N   LYS A 113      -6.134 -39.040  63.875  1.00  1.25           N  
ATOM   1574  CA  LYS A 113      -4.985 -38.168  63.734  1.00  1.25           C  
ATOM   1575  C   LYS A 113      -3.958 -38.717  62.750  1.00  1.25           C  
ATOM   1576  O   LYS A 113      -3.340 -37.955  62.007  1.00  1.25           O  
ATOM   1577  CB  LYS A 113      -4.355 -37.904  65.096  1.00  1.25           C  
ATOM   1578  CG  LYS A 113      -5.189 -37.022  66.009  1.00  1.25           C  
ATOM   1579  CD  LYS A 113      -4.503 -36.820  67.350  1.00  1.25           C  
ATOM   1580  CE  LYS A 113      -5.342 -35.939  68.270  1.00  1.25           C  
ATOM   1581  NZ  LYS A 113      -4.690 -35.729  69.596  1.00  1.25           N  
ATOM   1582  H   LYS A 113      -6.346 -39.433  64.792  1.00  1.25           H  
ATOM   1583  HA  LYS A 113      -5.341 -37.214  63.353  1.00  1.25           H  
ATOM   1584 1HB  LYS A 113      -4.156 -38.852  65.601  1.00  1.25           H  
ATOM   1585 2HB  LYS A 113      -3.425 -37.392  64.960  1.00  1.25           H  
ATOM   1586 1HG  LYS A 113      -5.339 -36.053  65.533  1.00  1.25           H  
ATOM   1587 2HG  LYS A 113      -6.163 -37.480  66.167  1.00  1.25           H  
ATOM   1588 1HD  LYS A 113      -4.356 -37.794  67.823  1.00  1.25           H  
ATOM   1589 2HD  LYS A 113      -3.528 -36.358  67.197  1.00  1.25           H  
ATOM   1590 1HE  LYS A 113      -5.496 -34.972  67.794  1.00  1.25           H  
ATOM   1591 2HE  LYS A 113      -6.312 -36.415  68.426  1.00  1.25           H  
ATOM   1592 1HZ  LYS A 113      -5.278 -35.144  70.172  1.00  1.25           H  
ATOM   1593 2HZ  LYS A 113      -4.554 -36.621  70.050  1.00  1.25           H  
ATOM   1594 3HZ  LYS A 113      -3.796 -35.279  69.465  1.00  1.25           H  
ATOM   1595  N   THR A 114      -3.788 -40.029  62.711  1.00  1.19           N  
ATOM   1596  CA  THR A 114      -2.831 -40.623  61.804  1.00  1.19           C  
ATOM   1597  C   THR A 114      -3.339 -40.407  60.370  1.00  1.19           C  
ATOM   1598  O   THR A 114      -2.564 -40.050  59.471  1.00  1.19           O  
ATOM   1599  CB  THR A 114      -2.658 -42.110  62.110  1.00  1.19           C  
ATOM   1600  OG1 THR A 114      -2.274 -42.253  63.476  1.00  1.19           O  
ATOM   1601  CG2 THR A 114      -1.530 -42.679  61.269  1.00  1.19           C  
ATOM   1602  H   THR A 114      -4.306 -40.628  63.348  1.00  1.19           H  
ATOM   1603  HA  THR A 114      -1.870 -40.122  61.918  1.00  1.19           H  
ATOM   1604  HB  THR A 114      -3.593 -42.637  61.922  1.00  1.19           H  
ATOM   1605  HG1 THR A 114      -2.994 -41.877  64.033  1.00  1.19           H  
ATOM   1606 1HG2 THR A 114      -1.392 -43.737  61.499  1.00  1.19           H  
ATOM   1607 2HG2 THR A 114      -1.749 -42.566  60.238  1.00  1.19           H  
ATOM   1608 3HG2 THR A 114      -0.615 -42.137  61.494  1.00  1.19           H  
ATOM   1609  N   ALA A 115      -4.658 -40.613  60.160  1.00  1.15           N  
ATOM   1610  CA  ALA A 115      -5.286 -40.423  58.848  1.00  1.15           C  
ATOM   1611  C   ALA A 115      -5.111 -38.980  58.396  1.00  1.15           C  
ATOM   1612  O   ALA A 115      -4.869 -38.724  57.216  1.00  1.15           O  
ATOM   1613  CB  ALA A 115      -6.777 -40.779  58.897  1.00  1.15           C  
ATOM   1614  H   ALA A 115      -5.247 -40.922  60.937  1.00  1.15           H  
ATOM   1615  HA  ALA A 115      -4.785 -41.071  58.131  1.00  1.15           H  
ATOM   1616 1HB  ALA A 115      -7.216 -40.645  57.915  1.00  1.15           H  
ATOM   1617 2HB  ALA A 115      -6.905 -41.811  59.208  1.00  1.15           H  
ATOM   1618 3HB  ALA A 115      -7.283 -40.131  59.605  1.00  1.15           H  
ATOM   1619  N   TRP A 116      -5.179 -38.066  59.371  1.00  1.12           N  
ATOM   1620  CA  TRP A 116      -5.032 -36.618  59.241  1.00  1.12           C  
ATOM   1621  C   TRP A 116      -3.583 -36.262  58.826  1.00  1.12           C  
ATOM   1622  O   TRP A 116      -3.381 -35.368  58.002  1.00  1.12           O  
ATOM   1623  CB  TRP A 116      -5.536 -36.028  60.573  1.00  1.12           C  
ATOM   1624  CG  TRP A 116      -5.743 -34.587  60.774  1.00  1.12           C  
ATOM   1625  CD1 TRP A 116      -5.239 -33.830  61.785  1.00  1.12           C  
ATOM   1626  CD2 TRP A 116      -6.525 -33.712  59.968  1.00  1.12           C  
ATOM   1627  NE1 TRP A 116      -5.686 -32.539  61.669  1.00  1.12           N  
ATOM   1628  CE2 TRP A 116      -6.474 -32.451  60.555  1.00  1.12           C  
ATOM   1629  CE3 TRP A 116      -7.244 -33.895  58.832  1.00  1.12           C  
ATOM   1630  CZ2 TRP A 116      -7.144 -31.368  60.016  1.00  1.12           C  
ATOM   1631  CZ3 TRP A 116      -7.924 -32.827  58.274  1.00  1.12           C  
ATOM   1632  CH2 TRP A 116      -7.878 -31.590  58.850  1.00  1.12           C  
ATOM   1633  H   TRP A 116      -5.413 -38.409  60.302  1.00  1.12           H  
ATOM   1634  HA  TRP A 116      -5.702 -36.276  58.452  1.00  1.12           H  
ATOM   1635 1HB  TRP A 116      -6.472 -36.521  60.834  1.00  1.12           H  
ATOM   1636 2HB  TRP A 116      -4.839 -36.294  61.318  1.00  1.12           H  
ATOM   1637  HD1 TRP A 116      -4.592 -34.202  62.579  1.00  1.12           H  
ATOM   1638  HE1 TRP A 116      -5.464 -31.776  62.296  1.00  1.12           H  
ATOM   1639  HE3 TRP A 116      -7.257 -34.875  58.392  1.00  1.12           H  
ATOM   1640  HZ2 TRP A 116      -7.108 -30.377  60.471  1.00  1.12           H  
ATOM   1641  HZ3 TRP A 116      -8.495 -33.002  57.362  1.00  1.12           H  
ATOM   1642  HH2 TRP A 116      -8.421 -30.767  58.388  1.00  1.12           H  
ATOM   1643  N   VAL A 117      -2.566 -36.980  59.348  1.00  1.10           N  
ATOM   1644  CA  VAL A 117      -1.181 -36.728  58.904  1.00  1.10           C  
ATOM   1645  C   VAL A 117      -1.080 -37.064  57.422  1.00  1.10           C  
ATOM   1646  O   VAL A 117      -0.524 -36.294  56.625  1.00  1.10           O  
ATOM   1647  CB  VAL A 117      -0.141 -37.635  59.619  1.00  1.10           C  
ATOM   1648  CG1 VAL A 117       1.242 -37.450  58.977  1.00  1.10           C  
ATOM   1649  CG2 VAL A 117      -0.070 -37.334  61.087  1.00  1.10           C  
ATOM   1650  H   VAL A 117      -2.764 -37.677  60.067  1.00  1.10           H  
ATOM   1651  HA  VAL A 117      -0.926 -35.683  59.046  1.00  1.10           H  
ATOM   1652  HB  VAL A 117      -0.431 -38.675  59.482  1.00  1.10           H  
ATOM   1653 1HG1 VAL A 117       1.956 -38.115  59.457  1.00  1.10           H  
ATOM   1654 2HG1 VAL A 117       1.168 -37.700  57.926  1.00  1.10           H  
ATOM   1655 3HG1 VAL A 117       1.575 -36.418  59.088  1.00  1.10           H  
ATOM   1656 1HG2 VAL A 117       0.658 -37.996  61.546  1.00  1.10           H  
ATOM   1657 2HG2 VAL A 117       0.224 -36.329  61.242  1.00  1.10           H  
ATOM   1658 3HG2 VAL A 117      -1.036 -37.494  61.535  1.00  1.10           H  
ATOM   1659  N   GLY A 118      -1.625 -38.233  57.073  1.00  1.09           N  
ATOM   1660  CA  GLY A 118      -1.626 -38.743  55.711  1.00  1.09           C  
ATOM   1661  C   GLY A 118      -2.344 -37.812  54.744  1.00  1.09           C  
ATOM   1662  O   GLY A 118      -1.780 -37.415  53.715  1.00  1.09           O  
ATOM   1663  H   GLY A 118      -2.060 -38.798  57.807  1.00  1.09           H  
ATOM   1664 1HA  GLY A 118      -0.599 -38.897  55.380  1.00  1.09           H  
ATOM   1665 2HA  GLY A 118      -2.114 -39.717  55.702  1.00  1.09           H  
ATOM   1666  N   SER A 119      -3.597 -37.475  55.059  1.00  1.08           N  
ATOM   1667  CA  SER A 119      -4.372 -36.628  54.172  1.00  1.08           C  
ATOM   1668  C   SER A 119      -3.774 -35.258  54.040  1.00  1.08           C  
ATOM   1669  O   SER A 119      -3.764 -34.699  52.945  1.00  1.08           O  
ATOM   1670  CB  SER A 119      -5.747 -36.413  54.705  1.00  1.08           C  
ATOM   1671  OG  SER A 119      -5.744 -35.567  55.813  1.00  1.08           O  
ATOM   1672  H   SER A 119      -4.013 -37.827  55.916  1.00  1.08           H  
ATOM   1673  HA  SER A 119      -4.421 -37.090  53.187  1.00  1.08           H  
ATOM   1674 1HB  SER A 119      -6.352 -36.001  53.942  1.00  1.08           H  
ATOM   1675 2HB  SER A 119      -6.160 -37.337  54.973  1.00  1.08           H  
ATOM   1676  HG  SER A 119      -6.576 -35.064  55.726  1.00  1.08           H  
ATOM   1677  N   LEU A 120      -3.175 -34.748  55.119  1.00  1.06           N  
ATOM   1678  CA  LEU A 120      -2.566 -33.451  55.031  1.00  1.06           C  
ATOM   1679  C   LEU A 120      -1.407 -33.515  54.092  1.00  1.06           C  
ATOM   1680  O   LEU A 120      -1.183 -32.582  53.332  1.00  1.06           O  
ATOM   1681  CB  LEU A 120      -2.068 -32.890  56.345  1.00  1.06           C  
ATOM   1682  CG  LEU A 120      -1.552 -31.470  56.142  1.00  1.06           C  
ATOM   1683  CD1 LEU A 120      -2.720 -30.622  55.623  1.00  1.06           C  
ATOM   1684  CD2 LEU A 120      -1.023 -30.901  57.369  1.00  1.06           C  
ATOM   1685  H   LEU A 120      -3.212 -35.226  56.020  1.00  1.06           H  
ATOM   1686  HA  LEU A 120      -3.300 -32.759  54.625  1.00  1.06           H  
ATOM   1687 1HB  LEU A 120      -2.887 -32.875  57.054  1.00  1.06           H  
ATOM   1688 2HB  LEU A 120      -1.267 -33.523  56.733  1.00  1.06           H  
ATOM   1689  HG  LEU A 120      -0.757 -31.482  55.393  1.00  1.06           H  
ATOM   1690 1HD1 LEU A 120      -2.391 -29.600  55.453  1.00  1.06           H  
ATOM   1691 2HD1 LEU A 120      -3.094 -31.039  54.687  1.00  1.06           H  
ATOM   1692 3HD1 LEU A 120      -3.519 -30.620  56.365  1.00  1.06           H  
ATOM   1693 1HD2 LEU A 120      -0.706 -29.909  57.155  1.00  1.06           H  
ATOM   1694 2HD2 LEU A 120      -1.781 -30.866  58.062  1.00  1.06           H  
ATOM   1695 3HD2 LEU A 120      -0.197 -31.488  57.752  1.00  1.06           H  
ATOM   1696  N   SER A 121      -0.653 -34.613  54.114  1.00  1.05           N  
ATOM   1697  CA  SER A 121       0.483 -34.672  53.226  1.00  1.05           C  
ATOM   1698  C   SER A 121      -0.030 -34.464  51.791  1.00  1.05           C  
ATOM   1699  O   SER A 121       0.468 -33.599  51.070  1.00  1.05           O  
ATOM   1700  CB  SER A 121       1.207 -35.996  53.378  1.00  1.05           C  
ATOM   1701  OG  SER A 121       2.366 -36.035  52.592  1.00  1.05           O  
ATOM   1702  H   SER A 121      -0.840 -35.371  54.774  1.00  1.05           H  
ATOM   1703  HA  SER A 121       1.158 -33.869  53.483  1.00  1.05           H  
ATOM   1704 1HB  SER A 121       1.458 -36.164  54.425  1.00  1.05           H  
ATOM   1705 2HB  SER A 121       0.545 -36.800  53.071  1.00  1.05           H  
ATOM   1706  HG  SER A 121       3.030 -35.563  53.109  1.00  1.05           H  
ATOM   1707  N   MET A 122      -1.077 -35.188  51.381  1.00  1.03           N  
ATOM   1708  CA  MET A 122      -1.592 -34.920  50.031  1.00  1.03           C  
ATOM   1709  C   MET A 122      -2.197 -33.534  49.888  1.00  1.03           C  
ATOM   1710  O   MET A 122      -2.088 -32.886  48.840  1.00  1.03           O  
ATOM   1711  CB  MET A 122      -2.636 -35.918  49.603  1.00  1.03           C  
ATOM   1712  CG  MET A 122      -2.127 -37.235  49.264  1.00  1.03           C  
ATOM   1713  SD  MET A 122      -0.901 -37.102  47.974  1.00  1.03           S  
ATOM   1714  CE  MET A 122      -1.717 -36.462  46.550  1.00  1.03           C  
ATOM   1715  H   MET A 122      -1.478 -35.899  52.003  1.00  1.03           H  
ATOM   1716  HA  MET A 122      -0.760 -34.984  49.336  1.00  1.03           H  
ATOM   1717 1HB  MET A 122      -3.385 -36.030  50.393  1.00  1.03           H  
ATOM   1718 2HB  MET A 122      -3.124 -35.511  48.733  1.00  1.03           H  
ATOM   1719 1HG  MET A 122      -1.664 -37.678  50.144  1.00  1.03           H  
ATOM   1720 2HG  MET A 122      -2.927 -37.884  48.929  1.00  1.03           H  
ATOM   1721 1HE  MET A 122      -0.992 -36.356  45.740  1.00  1.03           H  
ATOM   1722 2HE  MET A 122      -2.497 -37.147  46.241  1.00  1.03           H  
ATOM   1723 3HE  MET A 122      -2.147 -35.484  46.782  1.00  1.03           H  
ATOM   1724  N   GLY A 123      -2.796 -33.060  50.968  1.00  1.02           N  
ATOM   1725  CA  GLY A 123      -3.429 -31.764  51.023  1.00  1.02           C  
ATOM   1726  C   GLY A 123      -2.432 -30.694  50.653  1.00  1.02           C  
ATOM   1727  O   GLY A 123      -2.670 -29.919  49.734  1.00  1.02           O  
ATOM   1728  H   GLY A 123      -2.852 -33.642  51.795  1.00  1.02           H  
ATOM   1729 1HA  GLY A 123      -4.292 -31.734  50.358  1.00  1.02           H  
ATOM   1730 2HA  GLY A 123      -3.783 -31.597  52.039  1.00  1.02           H  
ATOM   1731  N   MET A 124      -1.307 -30.657  51.357  1.00  1.00           N  
ATOM   1732  CA  MET A 124      -0.283 -29.656  51.125  1.00  1.00           C  
ATOM   1733  C   MET A 124       0.449 -29.847  49.794  1.00  1.00           C  
ATOM   1734  O   MET A 124       0.847 -28.854  49.175  1.00  1.00           O  
ATOM   1735  CB  MET A 124       0.635 -29.583  52.328  1.00  1.00           C  
ATOM   1736  CG  MET A 124      -0.096 -29.036  53.526  1.00  1.00           C  
ATOM   1737  SD  MET A 124      -0.892 -27.455  53.227  1.00  1.00           S  
ATOM   1738  CE  MET A 124       0.510 -26.388  53.132  1.00  1.00           C  
ATOM   1739  H   MET A 124      -1.179 -31.346  52.088  1.00  1.00           H  
ATOM   1740  HA  MET A 124      -0.772 -28.701  51.086  1.00  1.00           H  
ATOM   1741 1HB  MET A 124       0.924 -30.584  52.606  1.00  1.00           H  
ATOM   1742 2HB  MET A 124       1.534 -29.000  52.115  1.00  1.00           H  
ATOM   1743 1HG  MET A 124      -0.847 -29.755  53.770  1.00  1.00           H  
ATOM   1744 2HG  MET A 124       0.558 -28.933  54.362  1.00  1.00           H  
ATOM   1745 1HE  MET A 124       0.188 -25.371  52.915  1.00  1.00           H  
ATOM   1746 2HE  MET A 124       1.030 -26.397  54.072  1.00  1.00           H  
ATOM   1747 3HE  MET A 124       1.166 -26.738  52.364  1.00  1.00           H  
ATOM   1748  N   ILE A 125       0.552 -31.090  49.283  1.00  1.00           N  
ATOM   1749  CA  ILE A 125       1.194 -31.248  47.977  1.00  1.00           C  
ATOM   1750  C   ILE A 125       0.391 -30.511  46.930  1.00  1.00           C  
ATOM   1751  O   ILE A 125       0.913 -29.718  46.139  1.00  1.00           O  
ATOM   1752  CB  ILE A 125       1.317 -32.726  47.525  1.00  1.00           C  
ATOM   1753  CG1 ILE A 125       2.291 -33.418  48.399  1.00  1.00           C  
ATOM   1754  CG2 ILE A 125       1.784 -32.826  46.062  1.00  1.00           C  
ATOM   1755  CD1 ILE A 125       2.333 -34.894  48.277  1.00  1.00           C  
ATOM   1756  H   ILE A 125       0.241 -31.909  49.811  1.00  1.00           H  
ATOM   1757  HA  ILE A 125       2.191 -30.838  48.040  1.00  1.00           H  
ATOM   1758  HB  ILE A 125       0.347 -33.215  47.637  1.00  1.00           H  
ATOM   1759 1HG1 ILE A 125       3.247 -33.019  48.166  1.00  1.00           H  
ATOM   1760 2HG1 ILE A 125       2.072 -33.178  49.399  1.00  1.00           H  
ATOM   1761 1HG2 ILE A 125       1.856 -33.875  45.777  1.00  1.00           H  
ATOM   1762 2HG2 ILE A 125       1.084 -32.327  45.417  1.00  1.00           H  
ATOM   1763 3HG2 ILE A 125       2.755 -32.362  45.967  1.00  1.00           H  
ATOM   1764 1HD1 ILE A 125       3.091 -35.280  48.955  1.00  1.00           H  
ATOM   1765 2HD1 ILE A 125       1.374 -35.303  48.539  1.00  1.00           H  
ATOM   1766 3HD1 ILE A 125       2.581 -35.170  47.260  1.00  1.00           H  
ATOM   1767  N   PHE A 126      -0.913 -30.741  46.949  1.00  1.00           N  
ATOM   1768  CA  PHE A 126      -1.785 -30.095  45.992  1.00  1.00           C  
ATOM   1769  C   PHE A 126      -2.036 -28.608  46.322  1.00  1.00           C  
ATOM   1770  O   PHE A 126      -1.965 -27.755  45.440  1.00  1.00           O  
ATOM   1771  CB  PHE A 126      -3.068 -30.901  45.867  1.00  1.00           C  
ATOM   1772  CG  PHE A 126      -2.881 -32.195  45.139  1.00  1.00           C  
ATOM   1773  CD1 PHE A 126      -1.692 -32.476  44.484  1.00  1.00           C  
ATOM   1774  CD2 PHE A 126      -3.898 -33.112  45.073  1.00  1.00           C  
ATOM   1775  CE1 PHE A 126      -1.522 -33.660  43.788  1.00  1.00           C  
ATOM   1776  CE2 PHE A 126      -3.742 -34.297  44.380  1.00  1.00           C  
ATOM   1777  CZ  PHE A 126      -2.553 -34.573  43.735  1.00  1.00           C  
ATOM   1778  H   PHE A 126      -1.302 -31.397  47.633  1.00  1.00           H  
ATOM   1779  HA  PHE A 126      -1.297 -30.135  45.022  1.00  1.00           H  
ATOM   1780 1HB  PHE A 126      -3.446 -31.125  46.867  1.00  1.00           H  
ATOM   1781 2HB  PHE A 126      -3.802 -30.349  45.365  1.00  1.00           H  
ATOM   1782  HD1 PHE A 126      -0.891 -31.748  44.516  1.00  1.00           H  
ATOM   1783  HD2 PHE A 126      -4.836 -32.884  45.570  1.00  1.00           H  
ATOM   1784  HE1 PHE A 126      -0.578 -33.865  43.279  1.00  1.00           H  
ATOM   1785  HE2 PHE A 126      -4.556 -35.010  44.338  1.00  1.00           H  
ATOM   1786  HZ  PHE A 126      -2.430 -35.505  43.187  1.00  1.00           H  
ATOM   1787  N   PHE A 127      -2.241 -28.279  47.599  1.00  1.01           N  
ATOM   1788  CA  PHE A 127      -2.517 -26.912  48.067  1.00  1.01           C  
ATOM   1789  C   PHE A 127      -1.470 -25.939  47.636  1.00  1.01           C  
ATOM   1790  O   PHE A 127      -1.769 -24.815  47.244  1.00  1.01           O  
ATOM   1791  CB  PHE A 127      -2.595 -26.811  49.581  1.00  1.01           C  
ATOM   1792  CG  PHE A 127      -2.758 -25.427  50.081  1.00  1.01           C  
ATOM   1793  CD1 PHE A 127      -3.985 -24.804  50.095  1.00  1.01           C  
ATOM   1794  CD2 PHE A 127      -1.648 -24.733  50.539  1.00  1.01           C  
ATOM   1795  CE1 PHE A 127      -4.103 -23.505  50.561  1.00  1.01           C  
ATOM   1796  CE2 PHE A 127      -1.751 -23.449  51.001  1.00  1.01           C  
ATOM   1797  CZ  PHE A 127      -2.983 -22.827  51.014  1.00  1.01           C  
ATOM   1798  H   PHE A 127      -2.250 -29.010  48.294  1.00  1.01           H  
ATOM   1799  HA  PHE A 127      -3.474 -26.595  47.651  1.00  1.01           H  
ATOM   1800 1HB  PHE A 127      -3.405 -27.418  49.966  1.00  1.01           H  
ATOM   1801 2HB  PHE A 127      -1.687 -27.176  49.980  1.00  1.01           H  
ATOM   1802  HD1 PHE A 127      -4.862 -25.348  49.732  1.00  1.01           H  
ATOM   1803  HD2 PHE A 127      -0.682 -25.227  50.525  1.00  1.01           H  
ATOM   1804  HE1 PHE A 127      -5.078 -23.017  50.569  1.00  1.01           H  
ATOM   1805  HE2 PHE A 127      -0.865 -22.922  51.354  1.00  1.01           H  
ATOM   1806  HZ  PHE A 127      -3.074 -21.805  51.379  1.00  1.01           H  
ATOM   1807  N   CYS A 128      -0.218 -26.335  47.783  1.00  1.03           N  
ATOM   1808  CA  CYS A 128       0.882 -25.468  47.462  1.00  1.03           C  
ATOM   1809  C   CYS A 128       1.141 -25.342  45.969  1.00  1.03           C  
ATOM   1810  O   CYS A 128       1.905 -24.477  45.550  1.00  1.03           O  
ATOM   1811  CB  CYS A 128       2.141 -26.006  48.115  1.00  1.03           C  
ATOM   1812  SG  CYS A 128       2.077 -26.007  49.846  1.00  1.03           S  
ATOM   1813  H   CYS A 128      -0.009 -27.269  48.142  1.00  1.03           H  
ATOM   1814  HA  CYS A 128       0.656 -24.485  47.862  1.00  1.03           H  
ATOM   1815 1HB  CYS A 128       2.293 -27.031  47.795  1.00  1.03           H  
ATOM   1816 2HB  CYS A 128       3.002 -25.423  47.799  1.00  1.03           H  
ATOM   1817  HG  CYS A 128       1.379 -27.171  49.903  1.00  1.03           H  
ATOM   1818  N   CYS A 129       0.497 -26.147  45.132  1.00  1.07           N  
ATOM   1819  CA  CYS A 129       0.822 -26.094  43.722  1.00  1.07           C  
ATOM   1820  C   CYS A 129       0.668 -24.725  43.036  1.00  1.07           C  
ATOM   1821  O   CYS A 129       1.537 -24.394  42.243  1.00  1.07           O  
ATOM   1822  CB  CYS A 129       0.086 -27.173  42.968  1.00  1.07           C  
ATOM   1823  SG  CYS A 129       0.738 -28.805  43.326  1.00  1.07           S  
ATOM   1824  H   CYS A 129      -0.209 -26.808  45.458  1.00  1.07           H  
ATOM   1825  HA  CYS A 129       1.871 -26.374  43.643  1.00  1.07           H  
ATOM   1826 1HB  CYS A 129      -0.965 -27.152  43.222  1.00  1.07           H  
ATOM   1827 2HB  CYS A 129       0.189 -27.011  41.911  1.00  1.07           H  
ATOM   1828  HG  CYS A 129       0.455 -28.811  44.648  1.00  1.07           H  
ATOM   1829  N   PRO A 130      -0.385 -23.893  43.234  1.00  1.12           N  
ATOM   1830  CA  PRO A 130      -0.470 -22.575  42.621  1.00  1.12           C  
ATOM   1831  C   PRO A 130       0.611 -21.624  43.163  1.00  1.12           C  
ATOM   1832  O   PRO A 130       0.963 -20.640  42.511  1.00  1.12           O  
ATOM   1833  CB  PRO A 130      -1.901 -22.132  42.948  1.00  1.12           C  
ATOM   1834  CG  PRO A 130      -2.281 -22.916  44.170  1.00  1.12           C  
ATOM   1835  CD  PRO A 130      -1.560 -24.248  44.042  1.00  1.12           C  
ATOM   1836  HA  PRO A 130      -0.358 -22.689  41.536  1.00  1.12           H  
ATOM   1837 1HB  PRO A 130      -1.930 -21.049  43.118  1.00  1.12           H  
ATOM   1838 2HB  PRO A 130      -2.559 -22.335  42.090  1.00  1.12           H  
ATOM   1839 1HG  PRO A 130      -1.981 -22.374  45.082  1.00  1.12           H  
ATOM   1840 2HG  PRO A 130      -3.371 -23.036  44.220  1.00  1.12           H  
ATOM   1841 1HD  PRO A 130      -1.303 -24.493  45.018  1.00  1.12           H  
ATOM   1842 2HD  PRO A 130      -2.164 -25.019  43.577  1.00  1.12           H  
ATOM   1843  N   ILE A 131       1.174 -21.929  44.340  1.00  1.19           N  
ATOM   1844  CA  ILE A 131       2.234 -21.112  44.918  1.00  1.19           C  
ATOM   1845  C   ILE A 131       3.492 -21.474  44.169  1.00  1.19           C  
ATOM   1846  O   ILE A 131       4.278 -20.611  43.766  1.00  1.19           O  
ATOM   1847  CB  ILE A 131       2.427 -21.378  46.424  1.00  1.19           C  
ATOM   1848  CG1 ILE A 131       1.175 -20.955  47.201  1.00  1.19           C  
ATOM   1849  CG2 ILE A 131       3.666 -20.668  46.923  1.00  1.19           C  
ATOM   1850  CD1 ILE A 131       1.175 -21.415  48.653  1.00  1.19           C  
ATOM   1851  H   ILE A 131       0.914 -22.767  44.847  1.00  1.19           H  
ATOM   1852  HA  ILE A 131       2.014 -20.057  44.759  1.00  1.19           H  
ATOM   1853  HB  ILE A 131       2.559 -22.434  46.590  1.00  1.19           H  
ATOM   1854 1HG1 ILE A 131       1.090 -19.870  47.176  1.00  1.19           H  
ATOM   1855 2HG1 ILE A 131       0.299 -21.385  46.709  1.00  1.19           H  
ATOM   1856 1HG2 ILE A 131       3.801 -20.882  47.982  1.00  1.19           H  
ATOM   1857 2HG2 ILE A 131       4.534 -21.023  46.367  1.00  1.19           H  
ATOM   1858 3HG2 ILE A 131       3.554 -19.595  46.780  1.00  1.19           H  
ATOM   1859 1HD1 ILE A 131       0.255 -21.090  49.138  1.00  1.19           H  
ATOM   1860 2HD1 ILE A 131       1.240 -22.492  48.696  1.00  1.19           H  
ATOM   1861 3HD1 ILE A 131       2.030 -20.984  49.169  1.00  1.19           H  
ATOM   1862  N   VAL A 132       3.659 -22.781  43.978  1.00  1.28           N  
ATOM   1863  CA  VAL A 132       4.774 -23.336  43.249  1.00  1.28           C  
ATOM   1864  C   VAL A 132       4.739 -22.869  41.814  1.00  1.28           C  
ATOM   1865  O   VAL A 132       5.779 -22.529  41.266  1.00  1.28           O  
ATOM   1866  CB  VAL A 132       4.748 -24.854  43.272  1.00  1.28           C  
ATOM   1867  CG1 VAL A 132       5.789 -25.378  42.356  1.00  1.28           C  
ATOM   1868  CG2 VAL A 132       4.993 -25.320  44.639  1.00  1.28           C  
ATOM   1869  H   VAL A 132       2.967 -23.419  44.368  1.00  1.28           H  
ATOM   1870  HA  VAL A 132       5.699 -22.997  43.715  1.00  1.28           H  
ATOM   1871  HB  VAL A 132       3.792 -25.207  42.925  1.00  1.28           H  
ATOM   1872 1HG1 VAL A 132       5.760 -26.449  42.379  1.00  1.28           H  
ATOM   1873 2HG1 VAL A 132       5.606 -25.030  41.340  1.00  1.28           H  
ATOM   1874 3HG1 VAL A 132       6.751 -25.031  42.695  1.00  1.28           H  
ATOM   1875 1HG2 VAL A 132       4.981 -26.401  44.668  1.00  1.28           H  
ATOM   1876 2HG2 VAL A 132       5.941 -24.951  44.924  1.00  1.28           H  
ATOM   1877 3HG2 VAL A 132       4.243 -24.939  45.308  1.00  1.28           H  
ATOM   1878  N   SER A 133       3.559 -22.856  41.187  1.00  1.40           N  
ATOM   1879  CA  SER A 133       3.460 -22.382  39.816  1.00  1.40           C  
ATOM   1880  C   SER A 133       3.912 -20.934  39.736  1.00  1.40           C  
ATOM   1881  O   SER A 133       4.674 -20.568  38.845  1.00  1.40           O  
ATOM   1882  CB  SER A 133       2.058 -22.555  39.286  1.00  1.40           C  
ATOM   1883  OG  SER A 133       1.761 -23.917  39.155  1.00  1.40           O  
ATOM   1884  H   SER A 133       2.731 -23.189  41.666  1.00  1.40           H  
ATOM   1885  HA  SER A 133       4.124 -22.983  39.195  1.00  1.40           H  
ATOM   1886 1HB  SER A 133       1.345 -22.079  39.951  1.00  1.40           H  
ATOM   1887 2HB  SER A 133       1.982 -22.066  38.318  1.00  1.40           H  
ATOM   1888  HG  SER A 133       0.996 -23.969  38.556  1.00  1.40           H  
ATOM   1889  N   VAL A 134       3.528 -20.105  40.705  1.00  1.55           N  
ATOM   1890  CA  VAL A 134       4.055 -18.754  40.677  1.00  1.55           C  
ATOM   1891  C   VAL A 134       5.555 -18.722  40.854  1.00  1.55           C  
ATOM   1892  O   VAL A 134       6.255 -18.063  40.085  1.00  1.55           O  
ATOM   1893  CB  VAL A 134       3.440 -17.885  41.757  1.00  1.55           C  
ATOM   1894  CG1 VAL A 134       4.216 -16.581  41.823  1.00  1.55           C  
ATOM   1895  CG2 VAL A 134       2.039 -17.631  41.400  1.00  1.55           C  
ATOM   1896  H   VAL A 134       2.864 -20.391  41.428  1.00  1.55           H  
ATOM   1897  HA  VAL A 134       3.811 -18.316  39.708  1.00  1.55           H  
ATOM   1898  HB  VAL A 134       3.498 -18.377  42.727  1.00  1.55           H  
ATOM   1899 1HG1 VAL A 134       3.784 -15.936  42.582  1.00  1.55           H  
ATOM   1900 2HG1 VAL A 134       5.252 -16.792  42.080  1.00  1.55           H  
ATOM   1901 3HG1 VAL A 134       4.186 -16.093  40.857  1.00  1.55           H  
ATOM   1902 1HG2 VAL A 134       1.584 -16.987  42.138  1.00  1.55           H  
ATOM   1903 2HG2 VAL A 134       2.033 -17.159  40.443  1.00  1.55           H  
ATOM   1904 3HG2 VAL A 134       1.491 -18.561  41.341  1.00  1.55           H  
ATOM   1905  N   PHE A 135       6.061 -19.465  41.834  1.00  1.71           N  
ATOM   1906  CA  PHE A 135       7.487 -19.483  42.081  1.00  1.71           C  
ATOM   1907  C   PHE A 135       8.178 -19.882  40.773  1.00  1.71           C  
ATOM   1908  O   PHE A 135       9.113 -19.218  40.339  1.00  1.71           O  
ATOM   1909  CB  PHE A 135       7.826 -20.474  43.204  1.00  1.71           C  
ATOM   1910  CG  PHE A 135       9.257 -20.461  43.696  1.00  1.71           C  
ATOM   1911  CD1 PHE A 135       9.644 -19.647  44.752  1.00  1.71           C  
ATOM   1912  CD2 PHE A 135      10.199 -21.224  43.102  1.00  1.71           C  
ATOM   1913  CE1 PHE A 135      10.959 -19.639  45.191  1.00  1.71           C  
ATOM   1914  CE2 PHE A 135      11.518 -21.229  43.522  1.00  1.71           C  
ATOM   1915  CZ  PHE A 135      11.896 -20.436  44.572  1.00  1.71           C  
ATOM   1916  H   PHE A 135       5.436 -20.000  42.436  1.00  1.71           H  
ATOM   1917  HA  PHE A 135       7.811 -18.483  42.368  1.00  1.71           H  
ATOM   1918 1HB  PHE A 135       7.172 -20.285  44.055  1.00  1.71           H  
ATOM   1919 2HB  PHE A 135       7.607 -21.485  42.860  1.00  1.71           H  
ATOM   1920  HD1 PHE A 135       8.901 -19.015  45.240  1.00  1.71           H  
ATOM   1921  HD2 PHE A 135       9.880 -21.822  42.287  1.00  1.71           H  
ATOM   1922  HE1 PHE A 135      11.252 -19.000  46.024  1.00  1.71           H  
ATOM   1923  HE2 PHE A 135      12.254 -21.854  43.019  1.00  1.71           H  
ATOM   1924  HZ  PHE A 135      12.927 -20.432  44.910  1.00  1.71           H  
ATOM   1925  N   THR A 136       7.666 -20.927  40.120  1.00  1.88           N  
ATOM   1926  CA  THR A 136       8.205 -21.462  38.878  1.00  1.88           C  
ATOM   1927  C   THR A 136       8.270 -20.404  37.790  1.00  1.88           C  
ATOM   1928  O   THR A 136       9.327 -20.159  37.197  1.00  1.88           O  
ATOM   1929  CB  THR A 136       7.289 -22.594  38.355  1.00  1.88           C  
ATOM   1930  OG1 THR A 136       7.207 -23.629  39.324  1.00  1.88           O  
ATOM   1931  CG2 THR A 136       7.818 -23.147  37.133  1.00  1.88           C  
ATOM   1932  H   THR A 136       6.873 -21.400  40.524  1.00  1.88           H  
ATOM   1933  HA  THR A 136       9.208 -21.843  39.061  1.00  1.88           H  
ATOM   1934  HB  THR A 136       6.305 -22.209  38.160  1.00  1.88           H  
ATOM   1935  HG1 THR A 136       6.813 -23.251  40.138  1.00  1.88           H  
ATOM   1936 1HG2 THR A 136       7.165 -23.947  36.784  1.00  1.88           H  
ATOM   1937 2HG2 THR A 136       7.883 -22.369  36.373  1.00  1.88           H  
ATOM   1938 3HG2 THR A 136       8.795 -23.531  37.349  1.00  1.88           H  
ATOM   1939  N   ASP A 137       7.157 -19.702  37.579  1.00  1.99           N  
ATOM   1940  CA  ASP A 137       7.089 -18.666  36.561  1.00  1.99           C  
ATOM   1941  C   ASP A 137       8.083 -17.534  36.824  1.00  1.99           C  
ATOM   1942  O   ASP A 137       8.582 -16.910  35.882  1.00  1.99           O  
ATOM   1943  CB  ASP A 137       5.678 -18.071  36.465  1.00  1.99           C  
ATOM   1944  CG  ASP A 137       4.617 -19.015  35.842  1.00  1.99           C  
ATOM   1945  OD1 ASP A 137       4.961 -20.056  35.287  1.00  1.99           O  
ATOM   1946  OD2 ASP A 137       3.453 -18.652  35.883  1.00  1.99           O  
ATOM   1947  H   ASP A 137       6.319 -19.925  38.120  1.00  1.99           H  
ATOM   1948  HA  ASP A 137       7.336 -19.119  35.601  1.00  1.99           H  
ATOM   1949 1HB  ASP A 137       5.348 -17.807  37.477  1.00  1.99           H  
ATOM   1950 2HB  ASP A 137       5.717 -17.151  35.888  1.00  1.99           H  
ATOM   1951  N   LEU A 138       8.360 -17.259  38.099  1.00  2.01           N  
ATOM   1952  CA  LEU A 138       9.252 -16.169  38.459  1.00  2.01           C  
ATOM   1953  C   LEU A 138      10.729 -16.558  38.620  1.00  2.01           C  
ATOM   1954  O   LEU A 138      11.610 -15.726  38.392  1.00  2.01           O  
ATOM   1955  CB  LEU A 138       8.785 -15.559  39.776  1.00  2.01           C  
ATOM   1956  CG  LEU A 138       7.358 -14.994  39.791  1.00  2.01           C  
ATOM   1957  CD1 LEU A 138       7.093 -14.423  41.173  1.00  2.01           C  
ATOM   1958  CD2 LEU A 138       7.183 -14.008  38.681  1.00  2.01           C  
ATOM   1959  H   LEU A 138       7.898 -17.791  38.840  1.00  2.01           H  
ATOM   1960  HA  LEU A 138       9.185 -15.413  37.679  1.00  2.01           H  
ATOM   1961 1HB  LEU A 138       8.818 -16.346  40.527  1.00  2.01           H  
ATOM   1962 2HB  LEU A 138       9.479 -14.772  40.068  1.00  2.01           H  
ATOM   1963  HG  LEU A 138       6.651 -15.786  39.635  1.00  2.01           H  
ATOM   1964 1HD1 LEU A 138       6.082 -14.039  41.224  1.00  2.01           H  
ATOM   1965 2HD1 LEU A 138       7.222 -15.210  41.917  1.00  2.01           H  
ATOM   1966 3HD1 LEU A 138       7.797 -13.617  41.373  1.00  2.01           H  
ATOM   1967 1HD2 LEU A 138       6.172 -13.612  38.689  1.00  2.01           H  
ATOM   1968 2HD2 LEU A 138       7.879 -13.220  38.806  1.00  2.01           H  
ATOM   1969 3HD2 LEU A 138       7.370 -14.503  37.726  1.00  2.01           H  
ATOM   1970  N   PHE A 139      11.011 -17.790  39.044  1.00  1.94           N  
ATOM   1971  CA  PHE A 139      12.385 -18.194  39.334  1.00  1.94           C  
ATOM   1972  C   PHE A 139      12.968 -19.299  38.437  1.00  1.94           C  
ATOM   1973  O   PHE A 139      14.197 -19.428  38.349  1.00  1.94           O  
ATOM   1974  CB  PHE A 139      12.478 -18.596  40.801  1.00  1.94           C  
ATOM   1975  CG  PHE A 139      12.080 -17.455  41.702  1.00  1.94           C  
ATOM   1976  CD1 PHE A 139      10.875 -17.478  42.343  1.00  1.94           C  
ATOM   1977  CD2 PHE A 139      12.888 -16.349  41.871  1.00  1.94           C  
ATOM   1978  CE1 PHE A 139      10.457 -16.453  43.147  1.00  1.94           C  
ATOM   1979  CE2 PHE A 139      12.481 -15.302  42.680  1.00  1.94           C  
ATOM   1980  CZ  PHE A 139      11.258 -15.359  43.320  1.00  1.94           C  
ATOM   1981  H   PHE A 139      10.254 -18.439  39.224  1.00  1.94           H  
ATOM   1982  HA  PHE A 139      13.014 -17.315  39.207  1.00  1.94           H  
ATOM   1983 1HB  PHE A 139      11.808 -19.437  40.993  1.00  1.94           H  
ATOM   1984 2HB  PHE A 139      13.487 -18.905  41.045  1.00  1.94           H  
ATOM   1985  HD1 PHE A 139      10.250 -18.331  42.204  1.00  1.94           H  
ATOM   1986  HD2 PHE A 139      13.850 -16.302  41.359  1.00  1.94           H  
ATOM   1987  HE1 PHE A 139       9.487 -16.513  43.642  1.00  1.94           H  
ATOM   1988  HE2 PHE A 139      13.122 -14.431  42.810  1.00  1.94           H  
ATOM   1989  HZ  PHE A 139      10.934 -14.537  43.955  1.00  1.94           H  
ATOM   1990  N   GLY A 140      12.122 -20.068  37.739  1.00  1.81           N  
ATOM   1991  CA  GLY A 140      12.567 -21.173  36.892  1.00  1.81           C  
ATOM   1992  C   GLY A 140      12.274 -22.555  37.484  1.00  1.81           C  
ATOM   1993  O   GLY A 140      12.448 -22.793  38.689  1.00  1.81           O  
ATOM   1994  H   GLY A 140      11.117 -19.917  37.789  1.00  1.81           H  
ATOM   1995 1HA  GLY A 140      12.069 -21.088  35.924  1.00  1.81           H  
ATOM   1996 2HA  GLY A 140      13.634 -21.079  36.702  1.00  1.81           H  
ATOM   1997  N   CYS A 141      11.873 -23.484  36.609  1.00  1.62           N  
ATOM   1998  CA  CYS A 141      11.502 -24.841  37.011  1.00  1.62           C  
ATOM   1999  C   CYS A 141      12.639 -25.619  37.665  1.00  1.62           C  
ATOM   2000  O   CYS A 141      12.416 -26.402  38.589  1.00  1.62           O  
ATOM   2001  CB  CYS A 141      11.041 -25.642  35.796  1.00  1.62           C  
ATOM   2002  SG  CYS A 141       9.462 -25.141  35.065  1.00  1.62           S  
ATOM   2003  H   CYS A 141      11.779 -23.223  35.637  1.00  1.62           H  
ATOM   2004  HA  CYS A 141      10.685 -24.769  37.725  1.00  1.62           H  
ATOM   2005 1HB  CYS A 141      11.801 -25.590  35.019  1.00  1.62           H  
ATOM   2006 2HB  CYS A 141      10.951 -26.693  36.080  1.00  1.62           H  
ATOM   2007  HG  CYS A 141       9.355 -26.184  34.242  1.00  1.62           H  
ATOM   2008  N   ARG A 142      13.862 -25.422  37.176  1.00  1.42           N  
ATOM   2009  CA  ARG A 142      15.013 -26.134  37.727  1.00  1.42           C  
ATOM   2010  C   ARG A 142      15.174 -25.823  39.209  1.00  1.42           C  
ATOM   2011  O   ARG A 142      15.136 -26.714  40.061  1.00  1.42           O  
ATOM   2012  CB  ARG A 142      16.264 -25.735  36.953  1.00  1.42           C  
ATOM   2013  CG  ARG A 142      17.574 -26.402  37.354  1.00  1.42           C  
ATOM   2014  CD  ARG A 142      18.680 -25.972  36.444  1.00  1.42           C  
ATOM   2015  NE  ARG A 142      19.938 -26.657  36.715  1.00  1.42           N  
ATOM   2016  CZ  ARG A 142      20.930 -26.209  37.485  1.00  1.42           C  
ATOM   2017  NH1 ARG A 142      20.868 -25.036  38.076  1.00  1.42           N  
ATOM   2018  NH2 ARG A 142      21.977 -26.984  37.622  1.00  1.42           N  
ATOM   2019  H   ARG A 142      13.990 -24.770  36.417  1.00  1.42           H  
ATOM   2020  HA  ARG A 142      14.857 -27.204  37.619  1.00  1.42           H  
ATOM   2021 1HB  ARG A 142      16.112 -25.960  35.896  1.00  1.42           H  
ATOM   2022 2HB  ARG A 142      16.411 -24.661  37.032  1.00  1.42           H  
ATOM   2023 1HG  ARG A 142      17.831 -26.157  38.383  1.00  1.42           H  
ATOM   2024 2HG  ARG A 142      17.476 -27.473  37.247  1.00  1.42           H  
ATOM   2025 1HD  ARG A 142      18.402 -26.161  35.419  1.00  1.42           H  
ATOM   2026 2HD  ARG A 142      18.847 -24.904  36.572  1.00  1.42           H  
ATOM   2027  HE  ARG A 142      20.074 -27.596  36.326  1.00  1.42           H  
ATOM   2028 1HH1 ARG A 142      20.054 -24.453  37.953  1.00  1.42           H  
ATOM   2029 2HH1 ARG A 142      21.636 -24.718  38.650  1.00  1.42           H  
ATOM   2030 1HH2 ARG A 142      21.962 -27.896  37.141  1.00  1.42           H  
ATOM   2031 2HH2 ARG A 142      22.763 -26.698  38.187  1.00  1.42           H  
ATOM   2032  N   LYS A 143      15.275 -24.534  39.536  1.00  1.24           N  
ATOM   2033  CA  LYS A 143      15.438 -24.150  40.928  1.00  1.24           C  
ATOM   2034  C   LYS A 143      14.266 -24.608  41.761  1.00  1.24           C  
ATOM   2035  O   LYS A 143      14.444 -25.122  42.864  1.00  1.24           O  
ATOM   2036  CB  LYS A 143      15.602 -22.638  41.086  1.00  1.24           C  
ATOM   2037  CG  LYS A 143      15.809 -22.210  42.547  1.00  1.24           C  
ATOM   2038  CD  LYS A 143      16.076 -20.719  42.687  1.00  1.24           C  
ATOM   2039  CE  LYS A 143      16.288 -20.338  44.152  1.00  1.24           C  
ATOM   2040  NZ  LYS A 143      16.628 -18.897  44.313  1.00  1.24           N  
ATOM   2041  H   LYS A 143      15.254 -23.823  38.820  1.00  1.24           H  
ATOM   2042  HA  LYS A 143      16.333 -24.637  41.316  1.00  1.24           H  
ATOM   2043 1HB  LYS A 143      16.459 -22.297  40.504  1.00  1.24           H  
ATOM   2044 2HB  LYS A 143      14.714 -22.128  40.698  1.00  1.24           H  
ATOM   2045 1HG  LYS A 143      14.908 -22.454  43.111  1.00  1.24           H  
ATOM   2046 2HG  LYS A 143      16.643 -22.766  42.975  1.00  1.24           H  
ATOM   2047 1HD  LYS A 143      16.961 -20.446  42.110  1.00  1.24           H  
ATOM   2048 2HD  LYS A 143      15.224 -20.163  42.299  1.00  1.24           H  
ATOM   2049 1HE  LYS A 143      15.377 -20.550  44.709  1.00  1.24           H  
ATOM   2050 2HE  LYS A 143      17.099 -20.939  44.563  1.00  1.24           H  
ATOM   2051 1HZ  LYS A 143      16.760 -18.688  45.293  1.00  1.24           H  
ATOM   2052 2HZ  LYS A 143      17.481 -18.695  43.809  1.00  1.24           H  
ATOM   2053 3HZ  LYS A 143      15.878 -18.328  43.947  1.00  1.24           H  
ATOM   2054  N   THR A 144      13.063 -24.421  41.235  1.00  1.10           N  
ATOM   2055  CA  THR A 144      11.865 -24.744  41.975  1.00  1.10           C  
ATOM   2056  C   THR A 144      11.881 -26.207  42.408  1.00  1.10           C  
ATOM   2057  O   THR A 144      11.642 -26.518  43.581  1.00  1.10           O  
ATOM   2058  CB  THR A 144      10.653 -24.477  41.087  1.00  1.10           C  
ATOM   2059  OG1 THR A 144      10.693 -23.125  40.644  1.00  1.10           O  
ATOM   2060  CG2 THR A 144       9.385 -24.677  41.862  1.00  1.10           C  
ATOM   2061  H   THR A 144      12.965 -24.007  40.306  1.00  1.10           H  
ATOM   2062  HA  THR A 144      11.816 -24.124  42.866  1.00  1.10           H  
ATOM   2063  HB  THR A 144      10.673 -25.143  40.228  1.00  1.10           H  
ATOM   2064  HG1 THR A 144      11.502 -22.981  40.105  1.00  1.10           H  
ATOM   2065 1HG2 THR A 144       8.548 -24.468  41.226  1.00  1.10           H  
ATOM   2066 2HG2 THR A 144       9.326 -25.705  42.223  1.00  1.10           H  
ATOM   2067 3HG2 THR A 144       9.365 -24.003  42.693  1.00  1.10           H  
ATOM   2068  N   ALA A 145      12.200 -27.105  41.467  1.00  0.98           N  
ATOM   2069  CA  ALA A 145      12.240 -28.530  41.760  1.00  0.98           C  
ATOM   2070  C   ALA A 145      13.279 -28.872  42.823  1.00  0.98           C  
ATOM   2071  O   ALA A 145      13.028 -29.701  43.711  1.00  0.98           O  
ATOM   2072  CB  ALA A 145      12.542 -29.304  40.495  1.00  0.98           C  
ATOM   2073  H   ALA A 145      12.397 -26.792  40.514  1.00  0.98           H  
ATOM   2074  HA  ALA A 145      11.264 -28.808  42.136  1.00  0.98           H  
ATOM   2075 1HB  ALA A 145      12.536 -30.372  40.706  1.00  0.98           H  
ATOM   2076 2HB  ALA A 145      11.782 -29.071  39.751  1.00  0.98           H  
ATOM   2077 3HB  ALA A 145      13.525 -29.009  40.115  1.00  0.98           H  
ATOM   2078  N   VAL A 146      14.435 -28.205  42.747  1.00  0.89           N  
ATOM   2079  CA  VAL A 146      15.528 -28.405  43.690  1.00  0.89           C  
ATOM   2080  C   VAL A 146      15.131 -27.962  45.092  1.00  0.89           C  
ATOM   2081  O   VAL A 146      15.357 -28.688  46.067  1.00  0.89           O  
ATOM   2082  CB  VAL A 146      16.769 -27.644  43.209  1.00  0.89           C  
ATOM   2083  CG1 VAL A 146      17.807 -27.659  44.248  1.00  0.89           C  
ATOM   2084  CG2 VAL A 146      17.318 -28.322  41.939  1.00  0.89           C  
ATOM   2085  H   VAL A 146      14.572 -27.540  41.980  1.00  0.89           H  
ATOM   2086  HA  VAL A 146      15.769 -29.468  43.716  1.00  0.89           H  
ATOM   2087  HB  VAL A 146      16.498 -26.613  43.006  1.00  0.89           H  
ATOM   2088 1HG1 VAL A 146      18.663 -27.109  43.897  1.00  0.89           H  
ATOM   2089 2HG1 VAL A 146      17.427 -27.197  45.158  1.00  0.89           H  
ATOM   2090 3HG1 VAL A 146      18.078 -28.682  44.432  1.00  0.89           H  
ATOM   2091 1HG2 VAL A 146      18.194 -27.787  41.587  1.00  0.89           H  
ATOM   2092 2HG2 VAL A 146      17.594 -29.357  42.168  1.00  0.89           H  
ATOM   2093 3HG2 VAL A 146      16.563 -28.320  41.166  1.00  0.89           H  
ATOM   2094  N   VAL A 147      14.482 -26.798  45.189  1.00  0.83           N  
ATOM   2095  CA  VAL A 147      14.013 -26.297  46.472  1.00  0.83           C  
ATOM   2096  C   VAL A 147      13.054 -27.299  47.069  1.00  0.83           C  
ATOM   2097  O   VAL A 147      13.150 -27.647  48.246  1.00  0.83           O  
ATOM   2098  CB  VAL A 147      13.289 -24.940  46.310  1.00  0.83           C  
ATOM   2099  CG1 VAL A 147      12.585 -24.559  47.613  1.00  0.83           C  
ATOM   2100  CG2 VAL A 147      14.300 -23.853  45.929  1.00  0.83           C  
ATOM   2101  H   VAL A 147      14.330 -26.245  44.345  1.00  0.83           H  
ATOM   2102  HA  VAL A 147      14.868 -26.174  47.137  1.00  0.83           H  
ATOM   2103  HB  VAL A 147      12.533 -25.031  45.527  1.00  0.83           H  
ATOM   2104 1HG1 VAL A 147      12.068 -23.608  47.480  1.00  0.83           H  
ATOM   2105 2HG1 VAL A 147      11.859 -25.332  47.873  1.00  0.83           H  
ATOM   2106 3HG1 VAL A 147      13.319 -24.466  48.413  1.00  0.83           H  
ATOM   2107 1HG2 VAL A 147      13.782 -22.904  45.803  1.00  0.83           H  
ATOM   2108 2HG2 VAL A 147      15.046 -23.760  46.716  1.00  0.83           H  
ATOM   2109 3HG2 VAL A 147      14.790 -24.119  45.008  1.00  0.83           H  
ATOM   2110  N   GLY A 148      12.155 -27.804  46.245  1.00  0.78           N  
ATOM   2111  CA  GLY A 148      11.190 -28.772  46.700  1.00  0.78           C  
ATOM   2112  C   GLY A 148      11.816 -29.970  47.328  1.00  0.78           C  
ATOM   2113  O   GLY A 148      11.513 -30.327  48.469  1.00  0.78           O  
ATOM   2114  H   GLY A 148      12.117 -27.483  45.275  1.00  0.78           H  
ATOM   2115 1HA  GLY A 148      10.522 -28.295  47.406  1.00  0.78           H  
ATOM   2116 2HA  GLY A 148      10.617 -29.119  45.849  1.00  0.78           H  
ATOM   2117  N   ALA A 149      12.690 -30.605  46.585  1.00  0.74           N  
ATOM   2118  CA  ALA A 149      13.333 -31.786  47.076  1.00  0.74           C  
ATOM   2119  C   ALA A 149      14.104 -31.510  48.364  1.00  0.74           C  
ATOM   2120  O   ALA A 149      14.104 -32.342  49.276  1.00  0.74           O  
ATOM   2121  CB  ALA A 149      14.238 -32.292  46.020  1.00  0.74           C  
ATOM   2122  H   ALA A 149      12.902 -30.255  45.647  1.00  0.74           H  
ATOM   2123  HA  ALA A 149      12.571 -32.531  47.289  1.00  0.74           H  
ATOM   2124 1HB  ALA A 149      14.714 -33.190  46.369  1.00  0.74           H  
ATOM   2125 2HB  ALA A 149      13.674 -32.499  45.111  1.00  0.74           H  
ATOM   2126 3HB  ALA A 149      14.968 -31.519  45.830  1.00  0.74           H  
ATOM   2127  N   ALA A 150      14.744 -30.335  48.467  1.00  0.72           N  
ATOM   2128  CA  ALA A 150      15.473 -30.000  49.685  1.00  0.72           C  
ATOM   2129  C   ALA A 150      14.526 -29.933  50.884  1.00  0.72           C  
ATOM   2130  O   ALA A 150      14.829 -30.457  51.959  1.00  0.72           O  
ATOM   2131  CB  ALA A 150      16.182 -28.672  49.516  1.00  0.72           C  
ATOM   2132  H   ALA A 150      14.741 -29.674  47.687  1.00  0.72           H  
ATOM   2133  HA  ALA A 150      16.208 -30.783  49.867  1.00  0.72           H  
ATOM   2134 1HB  ALA A 150      16.742 -28.439  50.418  1.00  0.72           H  
ATOM   2135 2HB  ALA A 150      16.857 -28.729  48.675  1.00  0.72           H  
ATOM   2136 3HB  ALA A 150      15.448 -27.891  49.332  1.00  0.72           H  
ATOM   2137  N   VAL A 151      13.353 -29.337  50.678  1.00  0.71           N  
ATOM   2138  CA  VAL A 151      12.342 -29.224  51.720  1.00  0.71           C  
ATOM   2139  C   VAL A 151      11.798 -30.603  52.084  1.00  0.71           C  
ATOM   2140  O   VAL A 151      11.612 -30.915  53.263  1.00  0.71           O  
ATOM   2141  CB  VAL A 151      11.226 -28.265  51.273  1.00  0.71           C  
ATOM   2142  CG1 VAL A 151      10.085 -28.308  52.249  1.00  0.71           C  
ATOM   2143  CG2 VAL A 151      11.788 -26.841  51.178  1.00  0.71           C  
ATOM   2144  H   VAL A 151      13.167 -28.920  49.762  1.00  0.71           H  
ATOM   2145  HA  VAL A 151      12.811 -28.796  52.605  1.00  0.71           H  
ATOM   2146  HB  VAL A 151      10.873 -28.571  50.312  1.00  0.71           H  
ATOM   2147 1HG1 VAL A 151       9.289 -27.641  51.922  1.00  0.71           H  
ATOM   2148 2HG1 VAL A 151       9.709 -29.324  52.299  1.00  0.71           H  
ATOM   2149 3HG1 VAL A 151      10.438 -28.002  53.224  1.00  0.71           H  
ATOM   2150 1HG2 VAL A 151      11.006 -26.161  50.845  1.00  0.71           H  
ATOM   2151 2HG2 VAL A 151      12.151 -26.529  52.155  1.00  0.71           H  
ATOM   2152 3HG2 VAL A 151      12.608 -26.819  50.469  1.00  0.71           H  
ATOM   2153  N   GLY A 152      11.566 -31.428  51.060  1.00  0.71           N  
ATOM   2154  CA  GLY A 152      11.074 -32.792  51.195  1.00  0.71           C  
ATOM   2155  C   GLY A 152      12.003 -33.586  52.101  1.00  0.71           C  
ATOM   2156  O   GLY A 152      11.567 -34.236  53.059  1.00  0.71           O  
ATOM   2157  H   GLY A 152      11.735 -31.076  50.121  1.00  0.71           H  
ATOM   2158 1HA  GLY A 152      10.060 -32.789  51.579  1.00  0.71           H  
ATOM   2159 2HA  GLY A 152      11.052 -33.246  50.210  1.00  0.71           H  
ATOM   2160  N   PHE A 153      13.302 -33.499  51.800  1.00  0.70           N  
ATOM   2161  CA  PHE A 153      14.355 -34.153  52.567  1.00  0.70           C  
ATOM   2162  C   PHE A 153      14.247 -33.744  54.034  1.00  0.70           C  
ATOM   2163  O   PHE A 153      14.215 -34.600  54.920  1.00  0.70           O  
ATOM   2164  CB  PHE A 153      15.730 -33.722  52.040  1.00  0.70           C  
ATOM   2165  CG  PHE A 153      16.894 -34.345  52.746  1.00  0.70           C  
ATOM   2166  CD1 PHE A 153      17.407 -35.527  52.289  1.00  0.70           C  
ATOM   2167  CD2 PHE A 153      17.456 -33.768  53.878  1.00  0.70           C  
ATOM   2168  CE1 PHE A 153      18.469 -36.140  52.917  1.00  0.70           C  
ATOM   2169  CE2 PHE A 153      18.516 -34.376  54.520  1.00  0.70           C  
ATOM   2170  CZ  PHE A 153      19.024 -35.566  54.034  1.00  0.70           C  
ATOM   2171  H   PHE A 153      13.576 -32.951  50.983  1.00  0.70           H  
ATOM   2172  HA  PHE A 153      14.240 -35.235  52.485  1.00  0.70           H  
ATOM   2173 1HB  PHE A 153      15.801 -33.970  50.979  1.00  0.70           H  
ATOM   2174 2HB  PHE A 153      15.831 -32.653  52.121  1.00  0.70           H  
ATOM   2175  HD1 PHE A 153      16.958 -35.971  51.409  1.00  0.70           H  
ATOM   2176  HD2 PHE A 153      17.049 -32.828  54.259  1.00  0.70           H  
ATOM   2177  HE1 PHE A 153      18.859 -37.080  52.527  1.00  0.70           H  
ATOM   2178  HE2 PHE A 153      18.953 -33.920  55.409  1.00  0.70           H  
ATOM   2179  HZ  PHE A 153      19.862 -36.048  54.535  1.00  0.70           H  
ATOM   2180  N   VAL A 154      14.168 -32.427  54.284  1.00  0.71           N  
ATOM   2181  CA  VAL A 154      14.075 -31.893  55.637  1.00  0.71           C  
ATOM   2182  C   VAL A 154      12.831 -32.344  56.376  1.00  0.71           C  
ATOM   2183  O   VAL A 154      12.909 -32.689  57.559  1.00  0.71           O  
ATOM   2184  CB  VAL A 154      14.114 -30.363  55.624  1.00  0.71           C  
ATOM   2185  CG1 VAL A 154      13.786 -29.823  57.014  1.00  0.71           C  
ATOM   2186  CG2 VAL A 154      15.496 -29.913  55.192  1.00  0.71           C  
ATOM   2187  H   VAL A 154      14.201 -31.771  53.499  1.00  0.71           H  
ATOM   2188  HA  VAL A 154      14.947 -32.243  56.189  1.00  0.71           H  
ATOM   2189  HB  VAL A 154      13.366 -29.987  54.927  1.00  0.71           H  
ATOM   2190 1HG1 VAL A 154      13.810 -28.736  56.994  1.00  0.71           H  
ATOM   2191 2HG1 VAL A 154      12.789 -30.157  57.309  1.00  0.71           H  
ATOM   2192 3HG1 VAL A 154      14.518 -30.191  57.732  1.00  0.71           H  
ATOM   2193 1HG2 VAL A 154      15.535 -28.826  55.170  1.00  0.71           H  
ATOM   2194 2HG2 VAL A 154      16.236 -30.291  55.895  1.00  0.71           H  
ATOM   2195 3HG2 VAL A 154      15.711 -30.303  54.206  1.00  0.71           H  
ATOM   2196  N   GLY A 155      11.686 -32.337  55.701  1.00  0.71           N  
ATOM   2197  CA  GLY A 155      10.436 -32.779  56.303  1.00  0.71           C  
ATOM   2198  C   GLY A 155      10.577 -34.209  56.798  1.00  0.71           C  
ATOM   2199  O   GLY A 155      10.327 -34.509  57.970  1.00  0.71           O  
ATOM   2200  H   GLY A 155      11.685 -32.013  54.733  1.00  0.71           H  
ATOM   2201 1HA  GLY A 155      10.171 -32.122  57.130  1.00  0.71           H  
ATOM   2202 2HA  GLY A 155       9.641 -32.716  55.566  1.00  0.71           H  
ATOM   2203  N   LEU A 156      10.991 -35.108  55.913  1.00  0.73           N  
ATOM   2204  CA  LEU A 156      11.155 -36.502  56.300  1.00  0.73           C  
ATOM   2205  C   LEU A 156      12.239 -36.692  57.366  1.00  0.73           C  
ATOM   2206  O   LEU A 156      12.062 -37.473  58.311  1.00  0.73           O  
ATOM   2207  CB  LEU A 156      11.513 -37.318  55.073  1.00  0.73           C  
ATOM   2208  CG  LEU A 156      10.470 -37.520  54.073  1.00  0.73           C  
ATOM   2209  CD1 LEU A 156      11.100 -38.116  52.858  1.00  0.73           C  
ATOM   2210  CD2 LEU A 156       9.403 -38.457  54.617  1.00  0.73           C  
ATOM   2211  H   LEU A 156      11.204 -34.816  54.955  1.00  0.73           H  
ATOM   2212  HA  LEU A 156      10.209 -36.861  56.698  1.00  0.73           H  
ATOM   2213 1HB  LEU A 156      12.328 -36.803  54.563  1.00  0.73           H  
ATOM   2214 2HB  LEU A 156      11.852 -38.302  55.392  1.00  0.73           H  
ATOM   2215  HG  LEU A 156      10.045 -36.583  53.832  1.00  0.73           H  
ATOM   2216 1HD1 LEU A 156      10.361 -38.288  52.088  1.00  0.73           H  
ATOM   2217 2HD1 LEU A 156      11.865 -37.441  52.489  1.00  0.73           H  
ATOM   2218 3HD1 LEU A 156      11.543 -39.036  53.140  1.00  0.73           H  
ATOM   2219 1HD2 LEU A 156       8.630 -38.603  53.860  1.00  0.73           H  
ATOM   2220 2HD2 LEU A 156       9.853 -39.419  54.870  1.00  0.73           H  
ATOM   2221 3HD2 LEU A 156       8.963 -38.017  55.508  1.00  0.73           H  
ATOM   2222  N   MET A 157      13.343 -35.951  57.257  1.00  0.75           N  
ATOM   2223  CA  MET A 157      14.416 -36.126  58.216  1.00  0.75           C  
ATOM   2224  C   MET A 157      13.961 -35.682  59.580  1.00  0.75           C  
ATOM   2225  O   MET A 157      14.165 -36.376  60.574  1.00  0.75           O  
ATOM   2226  CB  MET A 157      15.650 -35.346  57.776  1.00  0.75           C  
ATOM   2227  CG  MET A 157      16.859 -35.583  58.631  1.00  0.75           C  
ATOM   2228  SD  MET A 157      17.374 -37.316  58.598  1.00  0.75           S  
ATOM   2229  CE  MET A 157      18.136 -37.421  56.984  1.00  0.75           C  
ATOM   2230  H   MET A 157      13.474 -35.311  56.475  1.00  0.75           H  
ATOM   2231  HA  MET A 157      14.665 -37.184  58.274  1.00  0.75           H  
ATOM   2232 1HB  MET A 157      15.902 -35.605  56.746  1.00  0.75           H  
ATOM   2233 2HB  MET A 157      15.423 -34.279  57.790  1.00  0.75           H  
ATOM   2234 1HG  MET A 157      17.681 -34.968  58.274  1.00  0.75           H  
ATOM   2235 2HG  MET A 157      16.632 -35.301  59.652  1.00  0.75           H  
ATOM   2236 1HE  MET A 157      18.495 -38.436  56.812  1.00  0.75           H  
ATOM   2237 2HE  MET A 157      17.414 -37.157  56.221  1.00  0.75           H  
ATOM   2238 3HE  MET A 157      18.973 -36.727  56.936  1.00  0.75           H  
ATOM   2239  N   SER A 158      13.249 -34.565  59.624  1.00  0.78           N  
ATOM   2240  CA  SER A 158      12.730 -34.039  60.863  1.00  0.78           C  
ATOM   2241  C   SER A 158      11.714 -35.015  61.449  1.00  0.78           C  
ATOM   2242  O   SER A 158      11.717 -35.273  62.650  1.00  0.78           O  
ATOM   2243  CB  SER A 158      12.099 -32.690  60.600  1.00  0.78           C  
ATOM   2244  OG  SER A 158      13.054 -31.763  60.178  1.00  0.78           O  
ATOM   2245  H   SER A 158      13.086 -34.032  58.773  1.00  0.78           H  
ATOM   2246  HA  SER A 158      13.553 -33.921  61.566  1.00  0.78           H  
ATOM   2247 1HB  SER A 158      11.365 -32.799  59.818  1.00  0.78           H  
ATOM   2248 2HB  SER A 158      11.592 -32.332  61.493  1.00  0.78           H  
ATOM   2249  HG  SER A 158      13.256 -32.020  59.244  1.00  0.78           H  
ATOM   2250  N   SER A 159      10.881 -35.617  60.584  1.00  0.83           N  
ATOM   2251  CA  SER A 159       9.850 -36.568  60.995  1.00  0.83           C  
ATOM   2252  C   SER A 159      10.455 -37.779  61.694  1.00  0.83           C  
ATOM   2253  O   SER A 159       9.864 -38.333  62.621  1.00  0.83           O  
ATOM   2254  CB  SER A 159       9.045 -37.033  59.801  1.00  0.83           C  
ATOM   2255  OG  SER A 159       8.338 -35.979  59.239  1.00  0.83           O  
ATOM   2256  H   SER A 159      10.925 -35.361  59.599  1.00  0.83           H  
ATOM   2257  HA  SER A 159       9.176 -36.066  61.685  1.00  0.83           H  
ATOM   2258 1HB  SER A 159       9.694 -37.473  59.061  1.00  0.83           H  
ATOM   2259 2HB  SER A 159       8.350 -37.798  60.119  1.00  0.83           H  
ATOM   2260  HG  SER A 159       9.021 -35.395  58.826  1.00  0.83           H  
ATOM   2261  N   SER A 160      11.666 -38.169  61.289  1.00  0.90           N  
ATOM   2262  CA  SER A 160      12.323 -39.333  61.876  1.00  0.90           C  
ATOM   2263  C   SER A 160      12.730 -39.093  63.342  1.00  0.90           C  
ATOM   2264  O   SER A 160      13.172 -40.018  64.023  1.00  0.90           O  
ATOM   2265  CB  SER A 160      13.538 -39.759  61.080  1.00  0.90           C  
ATOM   2266  OG  SER A 160      14.639 -38.924  61.254  1.00  0.90           O  
ATOM   2267  H   SER A 160      12.104 -37.684  60.502  1.00  0.90           H  
ATOM   2268  HA  SER A 160      11.614 -40.158  61.859  1.00  0.90           H  
ATOM   2269 1HB  SER A 160      13.807 -40.761  61.374  1.00  0.90           H  
ATOM   2270 2HB  SER A 160      13.274 -39.791  60.020  1.00  0.90           H  
ATOM   2271  HG  SER A 160      14.353 -38.018  61.008  1.00  0.90           H  
ATOM   2272  N   PHE A 161      12.669 -37.839  63.805  1.00  0.96           N  
ATOM   2273  CA  PHE A 161      12.984 -37.506  65.186  1.00  0.96           C  
ATOM   2274  C   PHE A 161      11.708 -37.180  65.976  1.00  0.96           C  
ATOM   2275  O   PHE A 161      11.782 -36.676  67.101  1.00  0.96           O  
ATOM   2276  CB  PHE A 161      13.936 -36.308  65.246  1.00  0.96           C  
ATOM   2277  CG  PHE A 161      15.304 -36.553  64.649  1.00  0.96           C  
ATOM   2278  CD1 PHE A 161      15.575 -36.180  63.351  1.00  0.96           C  
ATOM   2279  CD2 PHE A 161      16.323 -37.138  65.396  1.00  0.96           C  
ATOM   2280  CE1 PHE A 161      16.822 -36.389  62.790  1.00  0.96           C  
ATOM   2281  CE2 PHE A 161      17.579 -37.345  64.843  1.00  0.96           C  
ATOM   2282  CZ  PHE A 161      17.825 -36.971  63.534  1.00  0.96           C  
ATOM   2283  H   PHE A 161      12.341 -37.084  63.205  1.00  0.96           H  
ATOM   2284  HA  PHE A 161      13.467 -38.363  65.654  1.00  0.96           H  
ATOM   2285 1HB  PHE A 161      13.480 -35.473  64.710  1.00  0.96           H  
ATOM   2286 2HB  PHE A 161      14.066 -35.999  66.280  1.00  0.96           H  
ATOM   2287  HD1 PHE A 161      14.784 -35.717  62.770  1.00  0.96           H  
ATOM   2288  HD2 PHE A 161      16.124 -37.432  66.427  1.00  0.96           H  
ATOM   2289  HE1 PHE A 161      17.009 -36.093  61.764  1.00  0.96           H  
ATOM   2290  HE2 PHE A 161      18.370 -37.804  65.436  1.00  0.96           H  
ATOM   2291  HZ  PHE A 161      18.807 -37.133  63.092  1.00  0.96           H  
ATOM   2292  N   VAL A 162      10.539 -37.469  65.396  1.00  1.03           N  
ATOM   2293  CA  VAL A 162       9.271 -37.151  66.036  1.00  1.03           C  
ATOM   2294  C   VAL A 162       8.563 -38.296  66.744  1.00  1.03           C  
ATOM   2295  O   VAL A 162       8.072 -39.236  66.128  1.00  1.03           O  
ATOM   2296  CB  VAL A 162       8.311 -36.573  64.996  1.00  1.03           C  
ATOM   2297  CG1 VAL A 162       7.042 -36.339  65.601  1.00  1.03           C  
ATOM   2298  CG2 VAL A 162       8.842 -35.265  64.475  1.00  1.03           C  
ATOM   2299  H   VAL A 162      10.513 -37.895  64.471  1.00  1.03           H  
ATOM   2300  HA  VAL A 162       9.466 -36.372  66.773  1.00  1.03           H  
ATOM   2301  HB  VAL A 162       8.181 -37.277  64.177  1.00  1.03           H  
ATOM   2302 1HG1 VAL A 162       6.376 -35.925  64.877  1.00  1.03           H  
ATOM   2303 2HG1 VAL A 162       6.645 -37.277  65.957  1.00  1.03           H  
ATOM   2304 3HG1 VAL A 162       7.180 -35.654  66.415  1.00  1.03           H  
ATOM   2305 1HG2 VAL A 162       8.149 -34.852  63.739  1.00  1.03           H  
ATOM   2306 2HG2 VAL A 162       8.956 -34.562  65.298  1.00  1.03           H  
ATOM   2307 3HG2 VAL A 162       9.794 -35.436  64.019  1.00  1.03           H  
ATOM   2308  N   SER A 163       8.426 -38.139  68.058  1.00  1.08           N  
ATOM   2309  CA  SER A 163       7.817 -39.126  68.947  1.00  1.08           C  
ATOM   2310  C   SER A 163       6.305 -38.955  69.140  1.00  1.08           C  
ATOM   2311  O   SER A 163       5.691 -39.689  69.916  1.00  1.08           O  
ATOM   2312  CB  SER A 163       8.501 -39.079  70.292  1.00  1.08           C  
ATOM   2313  OG  SER A 163       8.270 -37.853  70.930  1.00  1.08           O  
ATOM   2314  H   SER A 163       8.832 -37.310  68.473  1.00  1.08           H  
ATOM   2315  HA  SER A 163       7.988 -40.113  68.514  1.00  1.08           H  
ATOM   2316 1HB  SER A 163       8.137 -39.893  70.917  1.00  1.08           H  
ATOM   2317 2HB  SER A 163       9.572 -39.223  70.154  1.00  1.08           H  
ATOM   2318  HG  SER A 163       7.337 -37.849  71.165  1.00  1.08           H  
ATOM   2319  N   SER A 164       5.715 -37.984  68.452  1.00  1.10           N  
ATOM   2320  CA  SER A 164       4.292 -37.687  68.597  1.00  1.10           C  
ATOM   2321  C   SER A 164       3.622 -37.280  67.290  1.00  1.10           C  
ATOM   2322  O   SER A 164       4.189 -36.569  66.460  1.00  1.10           O  
ATOM   2323  CB  SER A 164       4.108 -36.578  69.618  1.00  1.10           C  
ATOM   2324  OG  SER A 164       2.752 -36.220  69.743  1.00  1.10           O  
ATOM   2325  H   SER A 164       6.278 -37.436  67.823  1.00  1.10           H  
ATOM   2326  HA  SER A 164       3.794 -38.586  68.960  1.00  1.10           H  
ATOM   2327 1HB  SER A 164       4.483 -36.919  70.583  1.00  1.10           H  
ATOM   2328 2HB  SER A 164       4.694 -35.715  69.333  1.00  1.10           H  
ATOM   2329  HG  SER A 164       2.717 -35.551  70.437  1.00  1.10           H  
ATOM   2330  N   ILE A 165       2.369 -37.688  67.143  1.00  1.09           N  
ATOM   2331  CA  ILE A 165       1.621 -37.383  65.938  1.00  1.09           C  
ATOM   2332  C   ILE A 165       1.417 -35.887  65.686  1.00  1.09           C  
ATOM   2333  O   ILE A 165       1.446 -35.465  64.535  1.00  1.09           O  
ATOM   2334  CB  ILE A 165       0.282 -38.122  65.891  1.00  1.09           C  
ATOM   2335  CG1 ILE A 165       0.539 -39.608  65.712  1.00  1.09           C  
ATOM   2336  CG2 ILE A 165      -0.499 -37.628  64.719  1.00  1.09           C  
ATOM   2337  CD1 ILE A 165      -0.688 -40.451  65.888  1.00  1.09           C  
ATOM   2338  H   ILE A 165       1.948 -38.247  67.871  1.00  1.09           H  
ATOM   2339  HA  ILE A 165       2.193 -37.778  65.109  1.00  1.09           H  
ATOM   2340  HB  ILE A 165      -0.277 -37.972  66.811  1.00  1.09           H  
ATOM   2341 1HG1 ILE A 165       0.936 -39.781  64.711  1.00  1.09           H  
ATOM   2342 2HG1 ILE A 165       1.285 -39.924  66.438  1.00  1.09           H  
ATOM   2343 1HG2 ILE A 165      -1.421 -38.176  64.657  1.00  1.09           H  
ATOM   2344 2HG2 ILE A 165      -0.702 -36.563  64.821  1.00  1.09           H  
ATOM   2345 3HG2 ILE A 165       0.078 -37.802  63.829  1.00  1.09           H  
ATOM   2346 1HD1 ILE A 165      -0.426 -41.499  65.740  1.00  1.09           H  
ATOM   2347 2HD1 ILE A 165      -1.087 -40.310  66.892  1.00  1.09           H  
ATOM   2348 3HD1 ILE A 165      -1.442 -40.161  65.153  1.00  1.09           H  
ATOM   2349  N   GLU A 166       1.145 -35.087  66.712  1.00  1.05           N  
ATOM   2350  CA  GLU A 166       0.957 -33.652  66.468  1.00  1.05           C  
ATOM   2351  C   GLU A 166       2.115 -33.015  65.643  1.00  1.05           C  
ATOM   2352  O   GLU A 166       1.854 -32.478  64.565  1.00  1.05           O  
ATOM   2353  CB  GLU A 166       0.676 -32.896  67.778  1.00  1.05           C  
ATOM   2354  CG  GLU A 166       0.529 -31.390  67.615  1.00  1.05           C  
ATOM   2355  CD  GLU A 166       0.277 -30.684  68.918  1.00  1.05           C  
ATOM   2356  OE1 GLU A 166       0.243 -31.341  69.934  1.00  1.05           O  
ATOM   2357  OE2 GLU A 166       0.123 -29.486  68.900  1.00  1.05           O  
ATOM   2358  H   GLU A 166       1.111 -35.465  67.650  1.00  1.05           H  
ATOM   2359  HA  GLU A 166       0.055 -33.544  65.867  1.00  1.05           H  
ATOM   2360 1HB  GLU A 166      -0.289 -33.237  68.151  1.00  1.05           H  
ATOM   2361 2HB  GLU A 166       1.376 -33.127  68.558  1.00  1.05           H  
ATOM   2362 1HG  GLU A 166       1.442 -30.991  67.171  1.00  1.05           H  
ATOM   2363 2HG  GLU A 166      -0.291 -31.190  66.929  1.00  1.05           H  
ATOM   2364  N   PRO A 167       3.389 -33.006  66.093  1.00  0.99           N  
ATOM   2365  CA  PRO A 167       4.497 -32.514  65.302  1.00  0.99           C  
ATOM   2366  C   PRO A 167       4.724 -33.314  64.013  1.00  0.99           C  
ATOM   2367  O   PRO A 167       5.245 -32.752  63.044  1.00  0.99           O  
ATOM   2368  CB  PRO A 167       5.669 -32.592  66.288  1.00  0.99           C  
ATOM   2369  CG  PRO A 167       5.224 -33.559  67.351  1.00  0.99           C  
ATOM   2370  CD  PRO A 167       3.754 -33.372  67.462  1.00  0.99           C  
ATOM   2371  HA  PRO A 167       4.298 -31.464  65.055  1.00  0.99           H  
ATOM   2372 1HB  PRO A 167       6.572 -32.938  65.762  1.00  0.99           H  
ATOM   2373 2HB  PRO A 167       5.892 -31.592  66.683  1.00  0.99           H  
ATOM   2374 1HG  PRO A 167       5.445 -34.560  67.071  1.00  0.99           H  
ATOM   2375 2HG  PRO A 167       5.754 -33.368  68.293  1.00  0.99           H  
ATOM   2376 1HD  PRO A 167       3.316 -34.304  67.775  1.00  0.99           H  
ATOM   2377 2HD  PRO A 167       3.536 -32.546  68.153  1.00  0.99           H  
ATOM   2378  N   LEU A 168       4.278 -34.582  63.949  1.00  0.93           N  
ATOM   2379  CA  LEU A 168       4.410 -35.370  62.719  1.00  0.93           C  
ATOM   2380  C   LEU A 168       3.480 -34.766  61.658  1.00  0.93           C  
ATOM   2381  O   LEU A 168       3.842 -34.615  60.489  1.00  0.93           O  
ATOM   2382  CB  LEU A 168       4.035 -36.827  62.969  1.00  0.93           C  
ATOM   2383  CG  LEU A 168       4.223 -37.798  61.842  1.00  0.93           C  
ATOM   2384  CD1 LEU A 168       5.700 -37.835  61.436  1.00  0.93           C  
ATOM   2385  CD2 LEU A 168       3.739 -39.148  62.315  1.00  0.93           C  
ATOM   2386  H   LEU A 168       3.890 -35.049  64.772  1.00  0.93           H  
ATOM   2387  HA  LEU A 168       5.440 -35.318  62.369  1.00  0.93           H  
ATOM   2388 1HB  LEU A 168       4.568 -37.196  63.843  1.00  0.93           H  
ATOM   2389 2HB  LEU A 168       2.981 -36.849  63.183  1.00  0.93           H  
ATOM   2390  HG  LEU A 168       3.646 -37.479  60.979  1.00  0.93           H  
ATOM   2391 1HD1 LEU A 168       5.836 -38.542  60.615  1.00  0.93           H  
ATOM   2392 2HD1 LEU A 168       6.015 -36.841  61.114  1.00  0.93           H  
ATOM   2393 3HD1 LEU A 168       6.307 -38.147  62.291  1.00  0.93           H  
ATOM   2394 1HD2 LEU A 168       3.865 -39.869  61.529  1.00  0.93           H  
ATOM   2395 2HD2 LEU A 168       4.325 -39.440  63.174  1.00  0.93           H  
ATOM   2396 3HD2 LEU A 168       2.688 -39.090  62.594  1.00  0.93           H  
ATOM   2397  N   TYR A 169       2.273 -34.404  62.079  1.00  0.88           N  
ATOM   2398  CA  TYR A 169       1.301 -33.742  61.218  1.00  0.88           C  
ATOM   2399  C   TYR A 169       1.940 -32.495  60.650  1.00  0.88           C  
ATOM   2400  O   TYR A 169       1.942 -32.273  59.439  1.00  0.88           O  
ATOM   2401  CB  TYR A 169       0.044 -33.409  62.028  1.00  0.88           C  
ATOM   2402  CG  TYR A 169      -1.033 -32.607  61.362  1.00  0.88           C  
ATOM   2403  CD1 TYR A 169      -1.948 -33.191  60.518  1.00  0.88           C  
ATOM   2404  CD2 TYR A 169      -1.116 -31.252  61.652  1.00  0.88           C  
ATOM   2405  CE1 TYR A 169      -2.940 -32.427  59.962  1.00  0.88           C  
ATOM   2406  CE2 TYR A 169      -2.111 -30.485  61.105  1.00  0.88           C  
ATOM   2407  CZ  TYR A 169      -3.026 -31.065  60.267  1.00  0.88           C  
ATOM   2408  OH  TYR A 169      -4.028 -30.301  59.716  1.00  0.88           O  
ATOM   2409  H   TYR A 169       2.019 -34.587  63.048  1.00  0.88           H  
ATOM   2410  HA  TYR A 169       1.047 -34.395  60.386  1.00  0.88           H  
ATOM   2411 1HB  TYR A 169      -0.405 -34.337  62.382  1.00  0.88           H  
ATOM   2412 2HB  TYR A 169       0.323 -32.870  62.895  1.00  0.88           H  
ATOM   2413  HD1 TYR A 169      -1.895 -34.241  60.302  1.00  0.88           H  
ATOM   2414  HD2 TYR A 169      -0.388 -30.799  62.328  1.00  0.88           H  
ATOM   2415  HE1 TYR A 169      -3.669 -32.887  59.295  1.00  0.88           H  
ATOM   2416  HE2 TYR A 169      -2.175 -29.423  61.339  1.00  0.88           H  
ATOM   2417  HH  TYR A 169      -4.557 -30.854  59.130  1.00  0.88           H  
ATOM   2418  N   LEU A 170       2.518 -31.689  61.522  1.00  0.83           N  
ATOM   2419  CA  LEU A 170       3.142 -30.469  61.060  1.00  0.83           C  
ATOM   2420  C   LEU A 170       4.372 -30.740  60.161  1.00  0.83           C  
ATOM   2421  O   LEU A 170       4.610 -30.028  59.185  1.00  0.83           O  
ATOM   2422  CB  LEU A 170       3.546 -29.653  62.279  1.00  0.83           C  
ATOM   2423  CG  LEU A 170       2.355 -29.163  63.124  1.00  0.83           C  
ATOM   2424  CD1 LEU A 170       2.868 -28.493  64.387  1.00  0.83           C  
ATOM   2425  CD2 LEU A 170       1.490 -28.230  62.293  1.00  0.83           C  
ATOM   2426  H   LEU A 170       2.487 -31.921  62.520  1.00  0.83           H  
ATOM   2427  HA  LEU A 170       2.406 -29.910  60.484  1.00  0.83           H  
ATOM   2428 1HB  LEU A 170       4.183 -30.266  62.909  1.00  0.83           H  
ATOM   2429 2HB  LEU A 170       4.113 -28.785  61.950  1.00  0.83           H  
ATOM   2430  HG  LEU A 170       1.757 -30.025  63.430  1.00  0.83           H  
ATOM   2431 1HD1 LEU A 170       2.021 -28.167  64.992  1.00  0.83           H  
ATOM   2432 2HD1 LEU A 170       3.465 -29.201  64.957  1.00  0.83           H  
ATOM   2433 3HD1 LEU A 170       3.478 -27.632  64.122  1.00  0.83           H  
ATOM   2434 1HD2 LEU A 170       0.640 -27.901  62.890  1.00  0.83           H  
ATOM   2435 2HD2 LEU A 170       2.074 -27.363  61.982  1.00  0.83           H  
ATOM   2436 3HD2 LEU A 170       1.130 -28.762  61.412  1.00  0.83           H  
ATOM   2437  N   THR A 171       5.141 -31.770  60.473  1.00  0.80           N  
ATOM   2438  CA  THR A 171       6.368 -32.020  59.739  1.00  0.80           C  
ATOM   2439  C   THR A 171       6.201 -32.870  58.465  1.00  0.80           C  
ATOM   2440  O   THR A 171       6.609 -32.447  57.378  1.00  0.80           O  
ATOM   2441  CB  THR A 171       7.356 -32.713  60.672  1.00  0.80           C  
ATOM   2442  OG1 THR A 171       7.576 -31.901  61.829  1.00  0.80           O  
ATOM   2443  CG2 THR A 171       8.607 -32.886  59.977  1.00  0.80           C  
ATOM   2444  H   THR A 171       4.919 -32.347  61.278  1.00  0.80           H  
ATOM   2445  HA  THR A 171       6.781 -31.060  59.448  1.00  0.80           H  
ATOM   2446  HB  THR A 171       6.963 -33.687  60.974  1.00  0.80           H  
ATOM   2447  HG1 THR A 171       6.799 -32.008  62.426  1.00  0.80           H  
ATOM   2448 1HG2 THR A 171       9.290 -33.380  60.639  1.00  0.80           H  
ATOM   2449 2HG2 THR A 171       8.437 -33.483  59.102  1.00  0.80           H  
ATOM   2450 3HG2 THR A 171       9.007 -31.928  59.682  1.00  0.80           H  
ATOM   2451  N   TYR A 172       5.629 -34.067  58.595  1.00  0.77           N  
ATOM   2452  CA  TYR A 172       5.400 -34.959  57.463  1.00  0.77           C  
ATOM   2453  C   TYR A 172       4.272 -34.358  56.629  1.00  0.77           C  
ATOM   2454  O   TYR A 172       4.343 -34.245  55.405  1.00  0.77           O  
ATOM   2455  CB  TYR A 172       5.026 -36.367  57.940  1.00  0.77           C  
ATOM   2456  CG  TYR A 172       4.897 -37.413  56.838  1.00  0.77           C  
ATOM   2457  CD1 TYR A 172       6.023 -38.137  56.446  1.00  0.77           C  
ATOM   2458  CD2 TYR A 172       3.679 -37.645  56.212  1.00  0.77           C  
ATOM   2459  CE1 TYR A 172       5.921 -39.090  55.447  1.00  0.77           C  
ATOM   2460  CE2 TYR A 172       3.584 -38.598  55.212  1.00  0.77           C  
ATOM   2461  CZ  TYR A 172       4.702 -39.314  54.835  1.00  0.77           C  
ATOM   2462  OH  TYR A 172       4.613 -40.251  53.854  1.00  0.77           O  
ATOM   2463  H   TYR A 172       5.303 -34.360  59.505  1.00  0.77           H  
ATOM   2464  HA  TYR A 172       6.303 -35.010  56.859  1.00  0.77           H  
ATOM   2465 1HB  TYR A 172       5.780 -36.712  58.640  1.00  0.77           H  
ATOM   2466 2HB  TYR A 172       4.083 -36.327  58.480  1.00  0.77           H  
ATOM   2467  HD1 TYR A 172       6.983 -37.956  56.935  1.00  0.77           H  
ATOM   2468  HD2 TYR A 172       2.800 -37.073  56.504  1.00  0.77           H  
ATOM   2469  HE1 TYR A 172       6.796 -39.661  55.143  1.00  0.77           H  
ATOM   2470  HE2 TYR A 172       2.625 -38.780  54.718  1.00  0.77           H  
ATOM   2471  HH  TYR A 172       3.693 -40.352  53.585  1.00  0.77           H  
ATOM   2472  N   GLY A 173       3.201 -33.999  57.332  1.00  0.76           N  
ATOM   2473  CA  GLY A 173       2.011 -33.438  56.708  1.00  0.76           C  
ATOM   2474  C   GLY A 173       2.295 -32.109  55.994  1.00  0.76           C  
ATOM   2475  O   GLY A 173       1.995 -31.970  54.815  1.00  0.76           O  
ATOM   2476  H   GLY A 173       3.229 -34.112  58.347  1.00  0.76           H  
ATOM   2477 1HA  GLY A 173       1.617 -34.157  55.993  1.00  0.76           H  
ATOM   2478 2HA  GLY A 173       1.232 -33.307  57.453  1.00  0.76           H  
ATOM   2479  N   ILE A 174       2.881 -31.123  56.689  1.00  0.75           N  
ATOM   2480  CA  ILE A 174       3.123 -29.858  55.985  1.00  0.75           C  
ATOM   2481  C   ILE A 174       4.486 -29.723  55.301  1.00  0.75           C  
ATOM   2482  O   ILE A 174       4.525 -29.496  54.089  1.00  0.75           O  
ATOM   2483  CB  ILE A 174       2.979 -28.622  56.893  1.00  0.75           C  
ATOM   2484  CG1 ILE A 174       1.606 -28.536  57.438  1.00  0.75           C  
ATOM   2485  CG2 ILE A 174       3.299 -27.389  56.081  1.00  0.75           C  
ATOM   2486  CD1 ILE A 174       1.435 -27.503  58.497  1.00  0.75           C  
ATOM   2487  H   ILE A 174       3.083 -31.257  57.681  1.00  0.75           H  
ATOM   2488  HA  ILE A 174       2.377 -29.775  55.208  1.00  0.75           H  
ATOM   2489  HB  ILE A 174       3.652 -28.656  57.696  1.00  0.75           H  
ATOM   2490 1HG1 ILE A 174       0.910 -28.333  56.632  1.00  0.75           H  
ATOM   2491 2HG1 ILE A 174       1.375 -29.499  57.883  1.00  0.75           H  
ATOM   2492 1HG2 ILE A 174       3.200 -26.505  56.707  1.00  0.75           H  
ATOM   2493 2HG2 ILE A 174       4.314 -27.448  55.704  1.00  0.75           H  
ATOM   2494 3HG2 ILE A 174       2.618 -27.330  55.257  1.00  0.75           H  
ATOM   2495 1HD1 ILE A 174       0.409 -27.525  58.863  1.00  0.75           H  
ATOM   2496 2HD1 ILE A 174       2.120 -27.716  59.316  1.00  0.75           H  
ATOM   2497 3HD1 ILE A 174       1.656 -26.519  58.087  1.00  0.75           H  
ATOM   2498  N   ILE A 175       5.593 -29.864  56.046  1.00  0.74           N  
ATOM   2499  CA  ILE A 175       6.900 -29.553  55.434  1.00  0.74           C  
ATOM   2500  C   ILE A 175       7.261 -30.497  54.289  1.00  0.74           C  
ATOM   2501  O   ILE A 175       7.557 -30.038  53.178  1.00  0.74           O  
ATOM   2502  CB  ILE A 175       8.047 -29.635  56.468  1.00  0.74           C  
ATOM   2503  CG1 ILE A 175       7.908 -28.548  57.513  1.00  0.74           C  
ATOM   2504  CG2 ILE A 175       9.393 -29.487  55.756  1.00  0.74           C  
ATOM   2505  CD1 ILE A 175       8.843 -28.743  58.694  1.00  0.74           C  
ATOM   2506  H   ILE A 175       5.500 -30.095  57.037  1.00  0.74           H  
ATOM   2507  HA  ILE A 175       6.860 -28.543  55.043  1.00  0.74           H  
ATOM   2508  HB  ILE A 175       8.025 -30.581  56.969  1.00  0.74           H  
ATOM   2509 1HG1 ILE A 175       8.111 -27.584  57.056  1.00  0.74           H  
ATOM   2510 2HG1 ILE A 175       6.877 -28.549  57.887  1.00  0.74           H  
ATOM   2511 1HG2 ILE A 175      10.202 -29.552  56.482  1.00  0.74           H  
ATOM   2512 2HG2 ILE A 175       9.516 -30.270  55.011  1.00  0.74           H  
ATOM   2513 3HG2 ILE A 175       9.425 -28.521  55.268  1.00  0.74           H  
ATOM   2514 1HD1 ILE A 175       8.691 -27.938  59.414  1.00  0.74           H  
ATOM   2515 2HD1 ILE A 175       8.638 -29.689  59.172  1.00  0.74           H  
ATOM   2516 3HD1 ILE A 175       9.875 -28.732  58.349  1.00  0.74           H  
ATOM   2517  N   PHE A 176       7.179 -31.800  54.524  1.00  0.73           N  
ATOM   2518  CA  PHE A 176       7.502 -32.763  53.472  1.00  0.73           C  
ATOM   2519  C   PHE A 176       6.669 -32.542  52.237  1.00  0.73           C  
ATOM   2520  O   PHE A 176       7.180 -32.496  51.109  1.00  0.73           O  
ATOM   2521  CB  PHE A 176       7.365 -34.191  53.991  1.00  0.73           C  
ATOM   2522  CG  PHE A 176       7.294 -35.262  52.960  1.00  0.73           C  
ATOM   2523  CD1 PHE A 176       8.351 -35.592  52.143  1.00  0.73           C  
ATOM   2524  CD2 PHE A 176       6.127 -36.003  52.868  1.00  0.73           C  
ATOM   2525  CE1 PHE A 176       8.237 -36.624  51.245  1.00  0.73           C  
ATOM   2526  CE2 PHE A 176       6.014 -37.029  51.978  1.00  0.73           C  
ATOM   2527  CZ  PHE A 176       7.072 -37.337  51.162  1.00  0.73           C  
ATOM   2528  H   PHE A 176       6.910 -32.116  55.459  1.00  0.73           H  
ATOM   2529  HA  PHE A 176       8.543 -32.619  53.206  1.00  0.73           H  
ATOM   2530 1HB  PHE A 176       8.207 -34.419  54.638  1.00  0.73           H  
ATOM   2531 2HB  PHE A 176       6.501 -34.258  54.585  1.00  0.73           H  
ATOM   2532  HD1 PHE A 176       9.277 -35.031  52.215  1.00  0.73           H  
ATOM   2533  HD2 PHE A 176       5.292 -35.754  53.530  1.00  0.73           H  
ATOM   2534  HE1 PHE A 176       9.067 -36.879  50.596  1.00  0.73           H  
ATOM   2535  HE2 PHE A 176       5.088 -37.599  51.919  1.00  0.73           H  
ATOM   2536  HZ  PHE A 176       6.984 -38.144  50.447  1.00  0.73           H  
ATOM   2537  N   ALA A 177       5.375 -32.430  52.447  1.00  0.72           N  
ATOM   2538  CA  ALA A 177       4.429 -32.236  51.379  1.00  0.72           C  
ATOM   2539  C   ALA A 177       4.694 -30.975  50.575  1.00  0.72           C  
ATOM   2540  O   ALA A 177       4.586 -30.992  49.346  1.00  0.72           O  
ATOM   2541  CB  ALA A 177       3.084 -32.150  51.973  1.00  0.72           C  
ATOM   2542  H   ALA A 177       5.030 -32.479  53.401  1.00  0.72           H  
ATOM   2543  HA  ALA A 177       4.489 -33.092  50.708  1.00  0.72           H  
ATOM   2544 1HB  ALA A 177       2.348 -32.022  51.223  1.00  0.72           H  
ATOM   2545 2HB  ALA A 177       2.908 -33.054  52.519  1.00  0.72           H  
ATOM   2546 3HB  ALA A 177       3.068 -31.302  52.646  1.00  0.72           H  
ATOM   2547  N   CYS A 178       5.093 -29.886  51.244  1.00  0.72           N  
ATOM   2548  CA  CYS A 178       5.373 -28.662  50.515  1.00  0.72           C  
ATOM   2549  C   CYS A 178       6.533 -28.923  49.569  1.00  0.72           C  
ATOM   2550  O   CYS A 178       6.513 -28.515  48.403  1.00  0.72           O  
ATOM   2551  CB  CYS A 178       5.735 -27.528  51.476  1.00  0.72           C  
ATOM   2552  SG  CYS A 178       4.353 -26.937  52.489  1.00  0.72           S  
ATOM   2553  H   CYS A 178       5.162 -29.893  52.265  1.00  0.72           H  
ATOM   2554  HA  CYS A 178       4.491 -28.379  49.941  1.00  0.72           H  
ATOM   2555 1HB  CYS A 178       6.521 -27.870  52.155  1.00  0.72           H  
ATOM   2556 2HB  CYS A 178       6.132 -26.687  50.913  1.00  0.72           H  
ATOM   2557  HG  CYS A 178       4.222 -28.081  53.194  1.00  0.72           H  
ATOM   2558  N   GLY A 179       7.517 -29.673  50.054  1.00  0.73           N  
ATOM   2559  CA  GLY A 179       8.673 -30.018  49.254  1.00  0.73           C  
ATOM   2560  C   GLY A 179       8.273 -30.798  48.015  1.00  0.73           C  
ATOM   2561  O   GLY A 179       8.677 -30.487  46.887  1.00  0.73           O  
ATOM   2562  H   GLY A 179       7.473 -29.987  51.028  1.00  0.73           H  
ATOM   2563 1HA  GLY A 179       9.182 -29.108  48.969  1.00  0.73           H  
ATOM   2564 2HA  GLY A 179       9.351 -30.612  49.855  1.00  0.73           H  
ATOM   2565  N   CYS A 180       7.438 -31.799  48.226  1.00  0.74           N  
ATOM   2566  CA  CYS A 180       6.957 -32.636  47.150  1.00  0.74           C  
ATOM   2567  C   CYS A 180       6.192 -31.827  46.108  1.00  0.74           C  
ATOM   2568  O   CYS A 180       6.336 -32.076  44.909  1.00  0.74           O  
ATOM   2569  CB  CYS A 180       6.049 -33.696  47.716  1.00  0.74           C  
ATOM   2570  SG  CYS A 180       6.864 -34.918  48.675  1.00  0.74           S  
ATOM   2571  H   CYS A 180       7.153 -31.995  49.189  1.00  0.74           H  
ATOM   2572  HA  CYS A 180       7.812 -33.114  46.675  1.00  0.74           H  
ATOM   2573 1HB  CYS A 180       5.362 -33.217  48.368  1.00  0.74           H  
ATOM   2574 2HB  CYS A 180       5.489 -34.165  46.928  1.00  0.74           H  
ATOM   2575  HG  CYS A 180       7.150 -34.091  49.703  1.00  0.74           H  
ATOM   2576  N   SER A 181       5.420 -30.826  46.551  1.00  0.76           N  
ATOM   2577  CA  SER A 181       4.641 -29.984  45.642  1.00  0.76           C  
ATOM   2578  C   SER A 181       5.577 -29.292  44.664  1.00  0.76           C  
ATOM   2579  O   SER A 181       5.356 -29.307  43.445  1.00  0.76           O  
ATOM   2580  CB  SER A 181       3.935 -28.901  46.413  1.00  0.76           C  
ATOM   2581  OG  SER A 181       3.095 -28.180  45.595  1.00  0.76           O  
ATOM   2582  H   SER A 181       5.330 -30.679  47.558  1.00  0.76           H  
ATOM   2583  HA  SER A 181       3.929 -30.593  45.091  1.00  0.76           H  
ATOM   2584 1HB  SER A 181       3.400 -29.296  47.242  1.00  0.76           H  
ATOM   2585 2HB  SER A 181       4.673 -28.226  46.816  1.00  0.76           H  
ATOM   2586  HG  SER A 181       2.247 -28.682  45.642  1.00  0.76           H  
ATOM   2587  N   PHE A 182       6.650 -28.715  45.217  1.00  0.80           N  
ATOM   2588  CA  PHE A 182       7.666 -28.022  44.440  1.00  0.80           C  
ATOM   2589  C   PHE A 182       8.407 -28.967  43.490  1.00  0.80           C  
ATOM   2590  O   PHE A 182       8.712 -28.595  42.369  1.00  0.80           O  
ATOM   2591  CB  PHE A 182       8.652 -27.333  45.379  1.00  0.80           C  
ATOM   2592  CG  PHE A 182       8.375 -25.954  45.889  1.00  0.80           C  
ATOM   2593  CD1 PHE A 182       7.510 -25.697  46.935  1.00  0.80           C  
ATOM   2594  CD2 PHE A 182       9.072 -24.900  45.349  1.00  0.80           C  
ATOM   2595  CE1 PHE A 182       7.323 -24.396  47.387  1.00  0.80           C  
ATOM   2596  CE2 PHE A 182       8.902 -23.616  45.787  1.00  0.80           C  
ATOM   2597  CZ  PHE A 182       8.021 -23.353  46.802  1.00  0.80           C  
ATOM   2598  H   PHE A 182       6.742 -28.754  46.235  1.00  0.80           H  
ATOM   2599  HA  PHE A 182       7.189 -27.263  43.847  1.00  0.80           H  
ATOM   2600 1HB  PHE A 182       8.686 -27.955  46.250  1.00  0.80           H  
ATOM   2601 2HB  PHE A 182       9.622 -27.318  44.910  1.00  0.80           H  
ATOM   2602  HD1 PHE A 182       6.970 -26.506  47.389  1.00  0.80           H  
ATOM   2603  HD2 PHE A 182       9.781 -25.110  44.563  1.00  0.80           H  
ATOM   2604  HE1 PHE A 182       6.628 -24.198  48.205  1.00  0.80           H  
ATOM   2605  HE2 PHE A 182       9.470 -22.812  45.336  1.00  0.80           H  
ATOM   2606  HZ  PHE A 182       7.882 -22.331  47.153  1.00  0.80           H  
ATOM   2607  N   ALA A 183       8.714 -30.194  43.924  1.00  0.85           N  
ATOM   2608  CA  ALA A 183       9.388 -31.151  43.033  1.00  0.85           C  
ATOM   2609  C   ALA A 183       8.473 -31.602  41.862  1.00  0.85           C  
ATOM   2610  O   ALA A 183       8.895 -31.695  40.696  1.00  0.85           O  
ATOM   2611  CB  ALA A 183       9.844 -32.361  43.843  1.00  0.85           C  
ATOM   2612  H   ALA A 183       8.487 -30.456  44.884  1.00  0.85           H  
ATOM   2613  HA  ALA A 183      10.263 -30.675  42.613  1.00  0.85           H  
ATOM   2614 1HB  ALA A 183      10.372 -33.059  43.193  1.00  0.85           H  
ATOM   2615 2HB  ALA A 183      10.510 -32.030  44.643  1.00  0.85           H  
ATOM   2616 3HB  ALA A 183       8.973 -32.855  44.277  1.00  0.85           H  
ATOM   2617  N   TYR A 184       7.210 -31.881  42.198  1.00  0.90           N  
ATOM   2618  CA  TYR A 184       6.183 -32.373  41.277  1.00  0.90           C  
ATOM   2619  C   TYR A 184       5.672 -31.405  40.206  1.00  0.90           C  
ATOM   2620  O   TYR A 184       5.700 -31.709  39.006  1.00  0.90           O  
ATOM   2621  CB  TYR A 184       5.008 -32.896  42.118  1.00  0.90           C  
ATOM   2622  CG  TYR A 184       3.757 -33.273  41.353  1.00  0.90           C  
ATOM   2623  CD1 TYR A 184       3.738 -34.394  40.570  1.00  0.90           C  
ATOM   2624  CD2 TYR A 184       2.599 -32.489  41.480  1.00  0.90           C  
ATOM   2625  CE1 TYR A 184       2.601 -34.735  39.879  1.00  0.90           C  
ATOM   2626  CE2 TYR A 184       1.450 -32.847  40.804  1.00  0.90           C  
ATOM   2627  CZ  TYR A 184       1.452 -33.966  40.001  1.00  0.90           C  
ATOM   2628  OH  TYR A 184       0.312 -34.330  39.311  1.00  0.90           O  
ATOM   2629  H   TYR A 184       6.937 -31.772  43.174  1.00  0.90           H  
ATOM   2630  HA  TYR A 184       6.612 -33.225  40.750  1.00  0.90           H  
ATOM   2631 1HB  TYR A 184       5.333 -33.769  42.684  1.00  0.90           H  
ATOM   2632 2HB  TYR A 184       4.732 -32.131  42.846  1.00  0.90           H  
ATOM   2633  HD1 TYR A 184       4.628 -34.997  40.488  1.00  0.90           H  
ATOM   2634  HD2 TYR A 184       2.606 -31.597  42.116  1.00  0.90           H  
ATOM   2635  HE1 TYR A 184       2.602 -35.607  39.242  1.00  0.90           H  
ATOM   2636  HE2 TYR A 184       0.551 -32.249  40.901  1.00  0.90           H  
ATOM   2637  HH  TYR A 184       0.501 -35.095  38.759  1.00  0.90           H  
ATOM   2638  N   GLN A 185       5.204 -30.240  40.616  1.00  0.96           N  
ATOM   2639  CA  GLN A 185       4.577 -29.364  39.644  1.00  0.96           C  
ATOM   2640  C   GLN A 185       5.472 -28.893  38.481  1.00  0.96           C  
ATOM   2641  O   GLN A 185       5.071 -29.064  37.330  1.00  0.96           O  
ATOM   2642  CB  GLN A 185       3.878 -28.209  40.362  1.00  0.96           C  
ATOM   2643  CG  GLN A 185       3.240 -27.186  39.474  1.00  0.96           C  
ATOM   2644  CD  GLN A 185       2.108 -27.744  38.692  1.00  0.96           C  
ATOM   2645  OE1 GLN A 185       1.405 -28.652  39.131  1.00  0.96           O  
ATOM   2646  NE2 GLN A 185       1.921 -27.211  37.505  1.00  0.96           N  
ATOM   2647  H   GLN A 185       5.235 -29.979  41.606  1.00  0.96           H  
ATOM   2648  HA  GLN A 185       3.772 -29.942  39.187  1.00  0.96           H  
ATOM   2649 1HB  GLN A 185       3.062 -28.631  40.954  1.00  0.96           H  
ATOM   2650 2HB  GLN A 185       4.505 -27.727  41.061  1.00  0.96           H  
ATOM   2651 1HG  GLN A 185       2.856 -26.371  40.099  1.00  0.96           H  
ATOM   2652 2HG  GLN A 185       3.985 -26.797  38.779  1.00  0.96           H  
ATOM   2653 1HE2 GLN A 185       1.184 -27.543  36.920  1.00  0.96           H  
ATOM   2654 2HE2 GLN A 185       2.522 -26.473  37.191  1.00  0.96           H  
ATOM   2655  N   PRO A 186       6.681 -28.334  38.690  1.00  1.04           N  
ATOM   2656  CA  PRO A 186       7.572 -27.884  37.642  1.00  1.04           C  
ATOM   2657  C   PRO A 186       7.942 -29.004  36.699  1.00  1.04           C  
ATOM   2658  O   PRO A 186       8.221 -28.763  35.529  1.00  1.04           O  
ATOM   2659  CB  PRO A 186       8.806 -27.455  38.408  1.00  1.04           C  
ATOM   2660  CG  PRO A 186       8.316 -27.164  39.734  1.00  1.04           C  
ATOM   2661  CD  PRO A 186       7.246 -28.194  39.986  1.00  1.04           C  
ATOM   2662  HA  PRO A 186       7.121 -27.035  37.115  1.00  1.04           H  
ATOM   2663 1HB  PRO A 186       9.566 -28.251  38.396  1.00  1.04           H  
ATOM   2664 2HB  PRO A 186       9.247 -26.585  37.940  1.00  1.04           H  
ATOM   2665 1HG  PRO A 186       9.145 -27.224  40.438  1.00  1.04           H  
ATOM   2666 2HG  PRO A 186       7.925 -26.145  39.763  1.00  1.04           H  
ATOM   2667 1HD  PRO A 186       7.705 -29.145  40.276  1.00  1.04           H  
ATOM   2668 2HD  PRO A 186       6.584 -27.824  40.720  1.00  1.04           H  
ATOM   2669  N   SER A 187       7.885 -30.246  37.186  1.00  1.11           N  
ATOM   2670  CA  SER A 187       8.218 -31.373  36.345  1.00  1.11           C  
ATOM   2671  C   SER A 187       7.132 -31.489  35.269  1.00  1.11           C  
ATOM   2672  O   SER A 187       7.414 -31.669  34.083  1.00  1.11           O  
ATOM   2673  CB  SER A 187       8.342 -32.620  37.196  1.00  1.11           C  
ATOM   2674  OG  SER A 187       9.419 -32.485  38.123  1.00  1.11           O  
ATOM   2675  H   SER A 187       7.631 -30.421  38.152  1.00  1.11           H  
ATOM   2676  HA  SER A 187       9.178 -31.188  35.865  1.00  1.11           H  
ATOM   2677 1HB  SER A 187       7.422 -32.828  37.722  1.00  1.11           H  
ATOM   2678 2HB  SER A 187       8.538 -33.467  36.543  1.00  1.11           H  
ATOM   2679  HG  SER A 187       9.033 -32.135  38.982  1.00  1.11           H  
ATOM   2680  N   LEU A 188       5.869 -31.307  35.668  1.00  1.21           N  
ATOM   2681  CA  LEU A 188       4.786 -31.360  34.679  1.00  1.21           C  
ATOM   2682  C   LEU A 188       4.930 -30.205  33.681  1.00  1.21           C  
ATOM   2683  O   LEU A 188       4.691 -30.357  32.473  1.00  1.21           O  
ATOM   2684  CB  LEU A 188       3.419 -31.218  35.357  1.00  1.21           C  
ATOM   2685  CG  LEU A 188       2.956 -32.341  36.255  1.00  1.21           C  
ATOM   2686  CD1 LEU A 188       1.668 -31.884  36.927  1.00  1.21           C  
ATOM   2687  CD2 LEU A 188       2.753 -33.626  35.432  1.00  1.21           C  
ATOM   2688  H   LEU A 188       5.674 -31.160  36.665  1.00  1.21           H  
ATOM   2689  HA  LEU A 188       4.841 -32.305  34.141  1.00  1.21           H  
ATOM   2690 1HB  LEU A 188       3.424 -30.312  35.957  1.00  1.21           H  
ATOM   2691 2HB  LEU A 188       2.666 -31.094  34.580  1.00  1.21           H  
ATOM   2692  HG  LEU A 188       3.702 -32.524  37.038  1.00  1.21           H  
ATOM   2693 1HD1 LEU A 188       1.310 -32.652  37.582  1.00  1.21           H  
ATOM   2694 2HD1 LEU A 188       1.861 -30.975  37.503  1.00  1.21           H  
ATOM   2695 3HD1 LEU A 188       0.914 -31.679  36.169  1.00  1.21           H  
ATOM   2696 1HD2 LEU A 188       2.412 -34.427  36.091  1.00  1.21           H  
ATOM   2697 2HD2 LEU A 188       2.010 -33.454  34.656  1.00  1.21           H  
ATOM   2698 3HD2 LEU A 188       3.699 -33.914  34.969  1.00  1.21           H  
ATOM   2699  N   VAL A 189       5.340 -29.050  34.203  1.00  1.32           N  
ATOM   2700  CA  VAL A 189       5.471 -27.846  33.396  1.00  1.32           C  
ATOM   2701  C   VAL A 189       6.542 -27.993  32.322  1.00  1.32           C  
ATOM   2702  O   VAL A 189       6.299 -27.702  31.143  1.00  1.32           O  
ATOM   2703  CB  VAL A 189       5.803 -26.649  34.304  1.00  1.32           C  
ATOM   2704  CG1 VAL A 189       6.122 -25.427  33.491  1.00  1.32           C  
ATOM   2705  CG2 VAL A 189       4.636 -26.394  35.234  1.00  1.32           C  
ATOM   2706  H   VAL A 189       5.516 -29.014  35.211  1.00  1.32           H  
ATOM   2707  HA  VAL A 189       4.514 -27.658  32.908  1.00  1.32           H  
ATOM   2708  HB  VAL A 189       6.679 -26.881  34.878  1.00  1.32           H  
ATOM   2709 1HG1 VAL A 189       6.369 -24.599  34.157  1.00  1.32           H  
ATOM   2710 2HG1 VAL A 189       6.970 -25.640  32.854  1.00  1.32           H  
ATOM   2711 3HG1 VAL A 189       5.262 -25.158  32.881  1.00  1.32           H  
ATOM   2712 1HG2 VAL A 189       4.874 -25.564  35.897  1.00  1.32           H  
ATOM   2713 2HG2 VAL A 189       3.757 -26.158  34.644  1.00  1.32           H  
ATOM   2714 3HG2 VAL A 189       4.445 -27.281  35.821  1.00  1.32           H  
ATOM   2715  N   ILE A 190       7.718 -28.493  32.693  1.00  1.47           N  
ATOM   2716  CA  ILE A 190       8.745 -28.611  31.679  1.00  1.47           C  
ATOM   2717  C   ILE A 190       8.425 -29.691  30.675  1.00  1.47           C  
ATOM   2718  O   ILE A 190       8.676 -29.499  29.492  1.00  1.47           O  
ATOM   2719  CB  ILE A 190      10.130 -28.868  32.297  1.00  1.47           C  
ATOM   2720  CG1 ILE A 190      10.184 -30.174  32.989  1.00  1.47           C  
ATOM   2721  CG2 ILE A 190      10.522 -27.801  33.194  1.00  1.47           C  
ATOM   2722  CD1 ILE A 190      11.483 -30.436  33.540  1.00  1.47           C  
ATOM   2723  H   ILE A 190       7.894 -28.741  33.668  1.00  1.47           H  
ATOM   2724  HA  ILE A 190       8.802 -27.665  31.145  1.00  1.47           H  
ATOM   2725  HB  ILE A 190      10.836 -28.918  31.513  1.00  1.47           H  
ATOM   2726 1HG1 ILE A 190       9.445 -30.204  33.766  1.00  1.47           H  
ATOM   2727 2HG1 ILE A 190       9.993 -30.970  32.284  1.00  1.47           H  
ATOM   2728 1HG2 ILE A 190      11.520 -27.998  33.587  1.00  1.47           H  
ATOM   2729 2HG2 ILE A 190      10.521 -26.857  32.653  1.00  1.47           H  
ATOM   2730 3HG2 ILE A 190       9.813 -27.775  33.996  1.00  1.47           H  
ATOM   2731 1HD1 ILE A 190      11.465 -31.408  34.017  1.00  1.47           H  
ATOM   2732 2HD1 ILE A 190      12.223 -30.410  32.760  1.00  1.47           H  
ATOM   2733 3HD1 ILE A 190      11.707 -29.671  34.270  1.00  1.47           H  
ATOM   2734  N   LEU A 191       7.746 -30.762  31.065  1.00  1.64           N  
ATOM   2735  CA  LEU A 191       7.453 -31.752  30.050  1.00  1.64           C  
ATOM   2736  C   LEU A 191       6.548 -31.129  29.005  1.00  1.64           C  
ATOM   2737  O   LEU A 191       6.700 -31.393  27.814  1.00  1.64           O  
ATOM   2738  CB  LEU A 191       6.836 -32.975  30.681  1.00  1.64           C  
ATOM   2739  CG  LEU A 191       7.799 -33.729  31.579  1.00  1.64           C  
ATOM   2740  CD1 LEU A 191       7.042 -34.762  32.285  1.00  1.64           C  
ATOM   2741  CD2 LEU A 191       8.965 -34.322  30.771  1.00  1.64           C  
ATOM   2742  H   LEU A 191       7.505 -30.922  32.048  1.00  1.64           H  
ATOM   2743  HA  LEU A 191       8.385 -32.050  29.576  1.00  1.64           H  
ATOM   2744 1HB  LEU A 191       5.984 -32.663  31.291  1.00  1.64           H  
ATOM   2745 2HB  LEU A 191       6.481 -33.649  29.901  1.00  1.64           H  
ATOM   2746  HG  LEU A 191       8.207 -33.053  32.310  1.00  1.64           H  
ATOM   2747 1HD1 LEU A 191       7.716 -35.256  32.935  1.00  1.64           H  
ATOM   2748 2HD1 LEU A 191       6.244 -34.296  32.865  1.00  1.64           H  
ATOM   2749 3HD1 LEU A 191       6.614 -35.464  31.572  1.00  1.64           H  
ATOM   2750 1HD2 LEU A 191       9.639 -34.847  31.447  1.00  1.64           H  
ATOM   2751 2HD2 LEU A 191       8.581 -35.014  30.030  1.00  1.64           H  
ATOM   2752 3HD2 LEU A 191       9.508 -33.519  30.274  1.00  1.64           H  
ATOM   2753  N   GLY A 192       5.638 -30.254  29.435  1.00  1.84           N  
ATOM   2754  CA  GLY A 192       4.769 -29.563  28.497  1.00  1.84           C  
ATOM   2755  C   GLY A 192       5.539 -28.717  27.482  1.00  1.84           C  
ATOM   2756  O   GLY A 192       5.177 -28.677  26.303  1.00  1.84           O  
ATOM   2757  H   GLY A 192       5.526 -30.083  30.437  1.00  1.84           H  
ATOM   2758 1HA  GLY A 192       4.146 -30.272  27.978  1.00  1.84           H  
ATOM   2759 2HA  GLY A 192       4.120 -28.920  29.063  1.00  1.84           H  
ATOM   2760  N   HIS A 193       6.624 -28.072  27.930  1.00  2.05           N  
ATOM   2761  CA  HIS A 193       7.440 -27.232  27.045  1.00  2.05           C  
ATOM   2762  C   HIS A 193       8.401 -28.038  26.163  1.00  2.05           C  
ATOM   2763  O   HIS A 193       8.709 -27.647  25.034  1.00  2.05           O  
ATOM   2764  CB  HIS A 193       8.235 -26.208  27.858  1.00  2.05           C  
ATOM   2765  CG  HIS A 193       7.364 -25.152  28.492  1.00  2.05           C  
ATOM   2766  ND1 HIS A 193       6.613 -24.259  27.746  1.00  2.05           N  
ATOM   2767  CD2 HIS A 193       7.138 -24.841  29.787  1.00  2.05           C  
ATOM   2768  CE1 HIS A 193       5.956 -23.453  28.562  1.00  2.05           C  
ATOM   2769  NE2 HIS A 193       6.258 -23.780  29.803  1.00  2.05           N  
ATOM   2770  H   HIS A 193       6.847 -28.141  28.927  1.00  2.05           H  
ATOM   2771  HA  HIS A 193       6.780 -26.680  26.378  1.00  2.05           H  
ATOM   2772 1HB  HIS A 193       8.779 -26.727  28.652  1.00  2.05           H  
ATOM   2773 2HB  HIS A 193       8.971 -25.723  27.219  1.00  2.05           H  
ATOM   2774  HD2 HIS A 193       7.576 -25.339  30.646  1.00  2.05           H  
ATOM   2775  HE1 HIS A 193       5.281 -22.648  28.260  1.00  2.05           H  
ATOM   2776  HE2 HIS A 193       5.898 -23.319  30.625  1.00  2.05           H  
ATOM   2777  N   TYR A 194       8.863 -29.164  26.685  1.00  2.23           N  
ATOM   2778  CA  TYR A 194       9.781 -30.054  25.988  1.00  2.23           C  
ATOM   2779  C   TYR A 194       9.084 -30.960  24.964  1.00  2.23           C  
ATOM   2780  O   TYR A 194       9.616 -31.213  23.888  1.00  2.23           O  
ATOM   2781  CB  TYR A 194      10.489 -30.938  27.027  1.00  2.23           C  
ATOM   2782  CG  TYR A 194      11.649 -30.367  27.837  1.00  2.23           C  
ATOM   2783  CD1 TYR A 194      11.521 -29.280  28.681  1.00  2.23           C  
ATOM   2784  CD2 TYR A 194      12.846 -31.040  27.801  1.00  2.23           C  
ATOM   2785  CE1 TYR A 194      12.577 -28.863  29.437  1.00  2.23           C  
ATOM   2786  CE2 TYR A 194      13.897 -30.617  28.545  1.00  2.23           C  
ATOM   2787  CZ  TYR A 194      13.752 -29.528  29.373  1.00  2.23           C  
ATOM   2788  OH  TYR A 194      14.780 -29.102  30.136  1.00  2.23           O  
ATOM   2789  H   TYR A 194       8.583 -29.406  27.633  1.00  2.23           H  
ATOM   2790  HA  TYR A 194      10.509 -29.451  25.457  1.00  2.23           H  
ATOM   2791 1HB  TYR A 194       9.747 -31.298  27.732  1.00  2.23           H  
ATOM   2792 2HB  TYR A 194      10.876 -31.799  26.500  1.00  2.23           H  
ATOM   2793  HD1 TYR A 194      10.607 -28.736  28.737  1.00  2.23           H  
ATOM   2794  HD2 TYR A 194      12.952 -31.916  27.167  1.00  2.23           H  
ATOM   2795  HE1 TYR A 194      12.476 -27.996  30.089  1.00  2.23           H  
ATOM   2796  HE2 TYR A 194      14.846 -31.156  28.497  1.00  2.23           H  
ATOM   2797  HH  TYR A 194      15.408 -28.613  29.570  1.00  2.23           H  
ATOM   2798  N   PHE A 195       7.901 -31.462  25.295  1.00  2.31           N  
ATOM   2799  CA  PHE A 195       7.246 -32.454  24.460  1.00  2.31           C  
ATOM   2800  C   PHE A 195       5.821 -32.148  24.045  1.00  2.31           C  
ATOM   2801  O   PHE A 195       5.010 -33.065  23.941  1.00  2.31           O  
ATOM   2802  CB  PHE A 195       7.228 -33.752  25.214  1.00  2.31           C  
ATOM   2803  CG  PHE A 195       8.581 -34.236  25.577  1.00  2.31           C  
ATOM   2804  CD1 PHE A 195       9.075 -34.003  26.839  1.00  2.31           C  
ATOM   2805  CD2 PHE A 195       9.361 -34.922  24.673  1.00  2.31           C  
ATOM   2806  CE1 PHE A 195      10.311 -34.448  27.198  1.00  2.31           C  
ATOM   2807  CE2 PHE A 195      10.601 -35.368  25.031  1.00  2.31           C  
ATOM   2808  CZ  PHE A 195      11.068 -35.130  26.293  1.00  2.31           C  
ATOM   2809  H   PHE A 195       7.470 -31.212  26.179  1.00  2.31           H  
ATOM   2810  HA  PHE A 195       7.836 -32.576  23.553  1.00  2.31           H  
ATOM   2811 1HB  PHE A 195       6.649 -33.629  26.133  1.00  2.31           H  
ATOM   2812 2HB  PHE A 195       6.731 -34.504  24.610  1.00  2.31           H  
ATOM   2813  HD1 PHE A 195       8.457 -33.458  27.554  1.00  2.31           H  
ATOM   2814  HD2 PHE A 195       8.977 -35.110  23.669  1.00  2.31           H  
ATOM   2815  HE1 PHE A 195      10.692 -34.262  28.202  1.00  2.31           H  
ATOM   2816  HE2 PHE A 195      11.212 -35.915  24.317  1.00  2.31           H  
ATOM   2817  HZ  PHE A 195      12.036 -35.486  26.576  1.00  2.31           H  
ATOM   2818  N   LYS A 196       5.503 -30.903  23.743  1.00  2.27           N  
ATOM   2819  CA  LYS A 196       4.123 -30.562  23.394  1.00  2.27           C  
ATOM   2820  C   LYS A 196       3.485 -31.509  22.358  1.00  2.27           C  
ATOM   2821  O   LYS A 196       2.376 -32.014  22.565  1.00  2.27           O  
ATOM   2822  CB  LYS A 196       4.073 -29.128  22.860  1.00  2.27           C  
ATOM   2823  CG  LYS A 196       2.680 -28.632  22.492  1.00  2.27           C  
ATOM   2824  CD  LYS A 196       2.715 -27.185  21.998  1.00  2.27           C  
ATOM   2825  CE  LYS A 196       1.326 -26.704  21.594  1.00  2.27           C  
ATOM   2826  NZ  LYS A 196       1.348 -25.309  21.075  1.00  2.27           N  
ATOM   2827  H   LYS A 196       6.205 -30.176  23.817  1.00  2.27           H  
ATOM   2828  HA  LYS A 196       3.529 -30.608  24.307  1.00  2.27           H  
ATOM   2829 1HB  LYS A 196       4.480 -28.451  23.617  1.00  2.27           H  
ATOM   2830 2HB  LYS A 196       4.703 -29.045  21.977  1.00  2.27           H  
ATOM   2831 1HG  LYS A 196       2.268 -29.265  21.704  1.00  2.27           H  
ATOM   2832 2HG  LYS A 196       2.029 -28.698  23.364  1.00  2.27           H  
ATOM   2833 1HD  LYS A 196       3.099 -26.540  22.791  1.00  2.27           H  
ATOM   2834 2HD  LYS A 196       3.380 -27.111  21.138  1.00  2.27           H  
ATOM   2835 1HE  LYS A 196       0.931 -27.363  20.822  1.00  2.27           H  
ATOM   2836 2HE  LYS A 196       0.669 -26.745  22.464  1.00  2.27           H  
ATOM   2837 1HZ  LYS A 196       0.411 -25.030  20.820  1.00  2.27           H  
ATOM   2838 2HZ  LYS A 196       1.703 -24.688  21.787  1.00  2.27           H  
ATOM   2839 3HZ  LYS A 196       1.944 -25.263  20.261  1.00  2.27           H  
ATOM   2840  N   LYS A 197       4.223 -31.830  21.287  1.00  2.10           N  
ATOM   2841  CA  LYS A 197       3.710 -32.668  20.192  1.00  2.10           C  
ATOM   2842  C   LYS A 197       3.313 -34.092  20.596  1.00  2.10           C  
ATOM   2843  O   LYS A 197       2.569 -34.759  19.866  1.00  2.10           O  
ATOM   2844  CB  LYS A 197       4.733 -32.772  19.057  1.00  2.10           C  
ATOM   2845  CG  LYS A 197       4.959 -31.488  18.261  1.00  2.10           C  
ATOM   2846  CD  LYS A 197       5.963 -31.722  17.128  1.00  2.10           C  
ATOM   2847  CE  LYS A 197       6.194 -30.463  16.302  1.00  2.10           C  
ATOM   2848  NZ  LYS A 197       7.141 -30.707  15.171  1.00  2.10           N  
ATOM   2849  H   LYS A 197       5.147 -31.434  21.211  1.00  2.10           H  
ATOM   2850  HA  LYS A 197       2.816 -32.184  19.799  1.00  2.10           H  
ATOM   2851 1HB  LYS A 197       5.694 -33.086  19.465  1.00  2.10           H  
ATOM   2852 2HB  LYS A 197       4.412 -33.544  18.357  1.00  2.10           H  
ATOM   2853 1HG  LYS A 197       4.013 -31.151  17.835  1.00  2.10           H  
ATOM   2854 2HG  LYS A 197       5.338 -30.710  18.923  1.00  2.10           H  
ATOM   2855 1HD  LYS A 197       6.918 -32.047  17.550  1.00  2.10           H  
ATOM   2856 2HD  LYS A 197       5.592 -32.510  16.472  1.00  2.10           H  
ATOM   2857 1HE  LYS A 197       5.243 -30.118  15.899  1.00  2.10           H  
ATOM   2858 2HE  LYS A 197       6.609 -29.686  16.946  1.00  2.10           H  
ATOM   2859 1HZ  LYS A 197       7.270 -29.852  14.648  1.00  2.10           H  
ATOM   2860 2HZ  LYS A 197       8.033 -31.021  15.530  1.00  2.10           H  
ATOM   2861 3HZ  LYS A 197       6.758 -31.417  14.563  1.00  2.10           H  
ATOM   2862  N   ARG A 198       3.882 -34.583  21.694  1.00  1.86           N  
ATOM   2863  CA  ARG A 198       3.635 -35.922  22.204  1.00  1.86           C  
ATOM   2864  C   ARG A 198       3.442 -35.875  23.706  1.00  1.86           C  
ATOM   2865  O   ARG A 198       3.805 -36.823  24.407  1.00  1.86           O  
ATOM   2866  CB  ARG A 198       4.794 -36.859  21.881  1.00  1.86           C  
ATOM   2867  CG  ARG A 198       5.007 -37.176  20.408  1.00  1.86           C  
ATOM   2868  CD  ARG A 198       3.876 -38.004  19.872  1.00  1.86           C  
ATOM   2869  NE  ARG A 198       4.078 -38.380  18.485  1.00  1.86           N  
ATOM   2870  CZ  ARG A 198       3.696 -37.653  17.413  1.00  1.86           C  
ATOM   2871  NH1 ARG A 198       3.087 -36.491  17.556  1.00  1.86           N  
ATOM   2872  NH2 ARG A 198       3.939 -38.115  16.196  1.00  1.86           N  
ATOM   2873  H   ARG A 198       4.462 -33.969  22.262  1.00  1.86           H  
ATOM   2874  HA  ARG A 198       2.721 -36.312  21.752  1.00  1.86           H  
ATOM   2875 1HB  ARG A 198       5.718 -36.431  22.268  1.00  1.86           H  
ATOM   2876 2HB  ARG A 198       4.639 -37.803  22.394  1.00  1.86           H  
ATOM   2877 1HG  ARG A 198       5.070 -36.257  19.831  1.00  1.86           H  
ATOM   2878 2HG  ARG A 198       5.930 -37.743  20.291  1.00  1.86           H  
ATOM   2879 1HD  ARG A 198       3.781 -38.920  20.462  1.00  1.86           H  
ATOM   2880 2HD  ARG A 198       2.945 -37.438  19.939  1.00  1.86           H  
ATOM   2881  HE  ARG A 198       4.541 -39.257  18.309  1.00  1.86           H  
ATOM   2882 1HH1 ARG A 198       2.886 -36.097  18.490  1.00  1.86           H  
ATOM   2883 2HH1 ARG A 198       2.811 -35.968  16.741  1.00  1.86           H  
ATOM   2884 1HH2 ARG A 198       4.406 -39.003  16.074  1.00  1.86           H  
ATOM   2885 2HH2 ARG A 198       3.658 -37.579  15.388  1.00  1.86           H  
ATOM   2886  N   LEU A 199       2.887 -34.779  24.214  1.00  1.60           N  
ATOM   2887  CA  LEU A 199       2.758 -34.642  25.655  1.00  1.60           C  
ATOM   2888  C   LEU A 199       1.952 -35.723  26.372  1.00  1.60           C  
ATOM   2889  O   LEU A 199       2.235 -36.010  27.534  1.00  1.60           O  
ATOM   2890  CB  LEU A 199       2.171 -33.301  26.032  1.00  1.60           C  
ATOM   2891  CG  LEU A 199       2.223 -33.066  27.518  1.00  1.60           C  
ATOM   2892  CD1 LEU A 199       3.720 -33.154  27.941  1.00  1.60           C  
ATOM   2893  CD2 LEU A 199       1.604 -31.718  27.851  1.00  1.60           C  
ATOM   2894  H   LEU A 199       2.602 -34.009  23.603  1.00  1.60           H  
ATOM   2895  HA  LEU A 199       3.768 -34.662  26.056  1.00  1.60           H  
ATOM   2896 1HB  LEU A 199       2.736 -32.518  25.534  1.00  1.60           H  
ATOM   2897 2HB  LEU A 199       1.133 -33.260  25.701  1.00  1.60           H  
ATOM   2898  HG  LEU A 199       1.673 -33.846  28.041  1.00  1.60           H  
ATOM   2899 1HD1 LEU A 199       3.824 -32.993  29.011  1.00  1.60           H  
ATOM   2900 2HD1 LEU A 199       4.111 -34.138  27.691  1.00  1.60           H  
ATOM   2901 3HD1 LEU A 199       4.291 -32.407  27.406  1.00  1.60           H  
ATOM   2902 1HD2 LEU A 199       1.655 -31.551  28.927  1.00  1.60           H  
ATOM   2903 2HD2 LEU A 199       2.134 -30.930  27.331  1.00  1.60           H  
ATOM   2904 3HD2 LEU A 199       0.576 -31.711  27.532  1.00  1.60           H  
ATOM   2905  N   GLY A 200       0.905 -36.273  25.751  1.00  1.38           N  
ATOM   2906  CA  GLY A 200       0.099 -37.302  26.402  1.00  1.38           C  
ATOM   2907  C   GLY A 200       0.989 -38.503  26.639  1.00  1.38           C  
ATOM   2908  O   GLY A 200       1.151 -38.964  27.773  1.00  1.38           O  
ATOM   2909  H   GLY A 200       0.701 -36.075  24.774  1.00  1.38           H  
ATOM   2910 1HA  GLY A 200      -0.296 -36.933  27.343  1.00  1.38           H  
ATOM   2911 2HA  GLY A 200      -0.739 -37.576  25.758  1.00  1.38           H  
ATOM   2912  N   LEU A 201       1.619 -38.967  25.565  1.00  1.19           N  
ATOM   2913  CA  LEU A 201       2.538 -40.094  25.609  1.00  1.19           C  
ATOM   2914  C   LEU A 201       3.619 -39.886  26.650  1.00  1.19           C  
ATOM   2915  O   LEU A 201       3.860 -40.758  27.487  1.00  1.19           O  
ATOM   2916  CB  LEU A 201       3.214 -40.261  24.259  1.00  1.19           C  
ATOM   2917  CG  LEU A 201       4.284 -41.308  24.180  1.00  1.19           C  
ATOM   2918  CD1 LEU A 201       3.674 -42.618  24.425  1.00  1.19           C  
ATOM   2919  CD2 LEU A 201       4.936 -41.234  22.825  1.00  1.19           C  
ATOM   2920  H   LEU A 201       1.402 -38.500  24.675  1.00  1.19           H  
ATOM   2921  HA  LEU A 201       1.980 -40.995  25.856  1.00  1.19           H  
ATOM   2922 1HB  LEU A 201       2.451 -40.508  23.521  1.00  1.19           H  
ATOM   2923 2HB  LEU A 201       3.659 -39.316  23.979  1.00  1.19           H  
ATOM   2924  HG  LEU A 201       5.033 -41.132  24.949  1.00  1.19           H  
ATOM   2925 1HD1 LEU A 201       4.433 -43.396  24.372  1.00  1.19           H  
ATOM   2926 2HD1 LEU A 201       3.212 -42.623  25.413  1.00  1.19           H  
ATOM   2927 3HD1 LEU A 201       2.928 -42.772  23.665  1.00  1.19           H  
ATOM   2928 1HD2 LEU A 201       5.715 -41.992  22.747  1.00  1.19           H  
ATOM   2929 2HD2 LEU A 201       4.187 -41.404  22.065  1.00  1.19           H  
ATOM   2930 3HD2 LEU A 201       5.375 -40.248  22.687  1.00  1.19           H  
ATOM   2931  N   VAL A 202       4.251 -38.718  26.602  1.00  1.07           N  
ATOM   2932  CA  VAL A 202       5.308 -38.381  27.533  1.00  1.07           C  
ATOM   2933  C   VAL A 202       4.872 -38.323  28.962  1.00  1.07           C  
ATOM   2934  O   VAL A 202       5.548 -38.884  29.815  1.00  1.07           O  
ATOM   2935  CB  VAL A 202       5.939 -37.077  27.123  1.00  1.07           C  
ATOM   2936  CG1 VAL A 202       6.854 -36.543  28.204  1.00  1.07           C  
ATOM   2937  CG2 VAL A 202       6.712 -37.376  25.856  1.00  1.07           C  
ATOM   2938  H   VAL A 202       3.990 -38.039  25.887  1.00  1.07           H  
ATOM   2939  HA  VAL A 202       6.074 -39.151  27.447  1.00  1.07           H  
ATOM   2940  HB  VAL A 202       5.167 -36.338  26.939  1.00  1.07           H  
ATOM   2941 1HG1 VAL A 202       7.278 -35.632  27.877  1.00  1.07           H  
ATOM   2942 2HG1 VAL A 202       6.277 -36.359  29.113  1.00  1.07           H  
ATOM   2943 3HG1 VAL A 202       7.626 -37.234  28.415  1.00  1.07           H  
ATOM   2944 1HG2 VAL A 202       7.174 -36.518  25.497  1.00  1.07           H  
ATOM   2945 2HG2 VAL A 202       7.472 -38.128  26.067  1.00  1.07           H  
ATOM   2946 3HG2 VAL A 202       6.031 -37.756  25.099  1.00  1.07           H  
ATOM   2947  N   ASN A 203       3.747 -37.683  29.261  1.00  1.00           N  
ATOM   2948  CA  ASN A 203       3.306 -37.690  30.634  1.00  1.00           C  
ATOM   2949  C   ASN A 203       2.935 -39.101  31.039  1.00  1.00           C  
ATOM   2950  O   ASN A 203       3.157 -39.486  32.177  1.00  1.00           O  
ATOM   2951  CB  ASN A 203       2.217 -36.678  30.883  1.00  1.00           C  
ATOM   2952  CG  ASN A 203       2.810 -35.299  30.966  1.00  1.00           C  
ATOM   2953  OD1 ASN A 203       4.003 -35.149  31.233  1.00  1.00           O  
ATOM   2954  ND2 ASN A 203       2.026 -34.305  30.772  1.00  1.00           N  
ATOM   2955  H   ASN A 203       3.197 -37.204  28.549  1.00  1.00           H  
ATOM   2956  HA  ASN A 203       4.147 -37.398  31.262  1.00  1.00           H  
ATOM   2957 1HB  ASN A 203       1.492 -36.711  30.059  1.00  1.00           H  
ATOM   2958 2HB  ASN A 203       1.682 -36.911  31.806  1.00  1.00           H  
ATOM   2959 1HD2 ASN A 203       2.375 -33.370  30.842  1.00  1.00           H  
ATOM   2960 2HD2 ASN A 203       1.076 -34.473  30.560  1.00  1.00           H  
ATOM   2961  N   GLY A 204       2.450 -39.914  30.106  1.00  0.96           N  
ATOM   2962  CA  GLY A 204       2.161 -41.305  30.403  1.00  0.96           C  
ATOM   2963  C   GLY A 204       3.436 -41.977  30.894  1.00  0.96           C  
ATOM   2964  O   GLY A 204       3.475 -42.538  31.991  1.00  0.96           O  
ATOM   2965  H   GLY A 204       2.240 -39.559  29.176  1.00  0.96           H  
ATOM   2966 1HA  GLY A 204       1.387 -41.367  31.165  1.00  0.96           H  
ATOM   2967 2HA  GLY A 204       1.796 -41.800  29.503  1.00  0.96           H  
ATOM   2968  N   ILE A 205       4.500 -41.868  30.100  1.00  0.94           N  
ATOM   2969  CA  ILE A 205       5.788 -42.466  30.427  1.00  0.94           C  
ATOM   2970  C   ILE A 205       6.379 -41.896  31.697  1.00  0.94           C  
ATOM   2971  O   ILE A 205       6.879 -42.623  32.552  1.00  0.94           O  
ATOM   2972  CB  ILE A 205       6.781 -42.246  29.292  1.00  0.94           C  
ATOM   2973  CG1 ILE A 205       6.333 -43.046  28.054  1.00  0.94           C  
ATOM   2974  CG2 ILE A 205       8.174 -42.680  29.760  1.00  0.94           C  
ATOM   2975  CD1 ILE A 205       7.051 -42.653  26.794  1.00  0.94           C  
ATOM   2976  H   ILE A 205       4.387 -41.370  29.214  1.00  0.94           H  
ATOM   2977  HA  ILE A 205       5.656 -43.522  30.582  1.00  0.94           H  
ATOM   2978  HB  ILE A 205       6.791 -41.192  29.015  1.00  0.94           H  
ATOM   2979 1HG1 ILE A 205       6.508 -44.103  28.235  1.00  0.94           H  
ATOM   2980 2HG1 ILE A 205       5.263 -42.891  27.902  1.00  0.94           H  
ATOM   2981 1HG2 ILE A 205       8.891 -42.532  28.958  1.00  0.94           H  
ATOM   2982 2HG2 ILE A 205       8.473 -42.088  30.626  1.00  0.94           H  
ATOM   2983 3HG2 ILE A 205       8.152 -43.734  30.033  1.00  0.94           H  
ATOM   2984 1HD1 ILE A 205       6.682 -43.253  25.962  1.00  0.94           H  
ATOM   2985 2HD1 ILE A 205       6.863 -41.597  26.591  1.00  0.94           H  
ATOM   2986 3HD1 ILE A 205       8.119 -42.816  26.915  1.00  0.94           H  
ATOM   2987  N   VAL A 206       6.339 -40.590  31.842  1.00  0.95           N  
ATOM   2988  CA  VAL A 206       6.904 -40.012  33.029  1.00  0.95           C  
ATOM   2989  C   VAL A 206       6.139 -40.350  34.298  1.00  0.95           C  
ATOM   2990  O   VAL A 206       6.720 -40.755  35.308  1.00  0.95           O  
ATOM   2991  CB  VAL A 206       7.031 -38.518  32.910  1.00  0.95           C  
ATOM   2992  CG1 VAL A 206       7.424 -38.000  34.228  1.00  0.95           C  
ATOM   2993  CG2 VAL A 206       8.118 -38.215  31.862  1.00  0.95           C  
ATOM   2994  H   VAL A 206       5.920 -40.004  31.131  1.00  0.95           H  
ATOM   2995  HA  VAL A 206       7.903 -40.386  33.099  1.00  0.95           H  
ATOM   2996  HB  VAL A 206       6.075 -38.076  32.624  1.00  0.95           H  
ATOM   2997 1HG1 VAL A 206       7.525 -36.960  34.205  1.00  0.95           H  
ATOM   2998 2HG1 VAL A 206       6.675 -38.257  34.959  1.00  0.95           H  
ATOM   2999 3HG1 VAL A 206       8.350 -38.456  34.484  1.00  0.95           H  
ATOM   3000 1HG2 VAL A 206       8.271 -37.165  31.753  1.00  0.95           H  
ATOM   3001 2HG2 VAL A 206       9.048 -38.677  32.182  1.00  0.95           H  
ATOM   3002 3HG2 VAL A 206       7.819 -38.629  30.907  1.00  0.95           H  
ATOM   3003  N   THR A 207       4.818 -40.243  34.252  1.00  0.97           N  
ATOM   3004  CA  THR A 207       4.026 -40.529  35.423  1.00  0.97           C  
ATOM   3005  C   THR A 207       3.992 -42.038  35.671  1.00  0.97           C  
ATOM   3006  O   THR A 207       3.764 -42.471  36.797  1.00  0.97           O  
ATOM   3007  CB  THR A 207       2.606 -39.928  35.300  1.00  0.97           C  
ATOM   3008  OG1 THR A 207       1.940 -40.494  34.179  1.00  0.97           O  
ATOM   3009  CG2 THR A 207       2.666 -38.402  35.126  1.00  0.97           C  
ATOM   3010  H   THR A 207       4.351 -39.938  33.406  1.00  0.97           H  
ATOM   3011  HA  THR A 207       4.502 -40.063  36.284  1.00  0.97           H  
ATOM   3012  HB  THR A 207       2.047 -40.156  36.196  1.00  0.97           H  
ATOM   3013  HG1 THR A 207       2.419 -40.238  33.370  1.00  0.97           H  
ATOM   3014 1HG2 THR A 207       1.658 -38.000  35.037  1.00  0.97           H  
ATOM   3015 2HG2 THR A 207       3.148 -37.968  35.985  1.00  0.97           H  
ATOM   3016 3HG2 THR A 207       3.227 -38.152  34.231  1.00  0.97           H  
ATOM   3017  N   ALA A 208       4.332 -42.860  34.660  1.00  1.02           N  
ATOM   3018  CA  ALA A 208       4.438 -44.310  34.838  1.00  1.02           C  
ATOM   3019  C   ALA A 208       5.524 -44.620  35.870  1.00  1.02           C  
ATOM   3020  O   ALA A 208       5.512 -45.687  36.496  1.00  1.02           O  
ATOM   3021  CB  ALA A 208       4.735 -45.026  33.534  1.00  1.02           C  
ATOM   3022  H   ALA A 208       4.469 -42.484  33.724  1.00  1.02           H  
ATOM   3023  HA  ALA A 208       3.489 -44.678  35.218  1.00  1.02           H  
ATOM   3024 1HB  ALA A 208       4.784 -46.098  33.709  1.00  1.02           H  
ATOM   3025 2HB  ALA A 208       3.944 -44.811  32.826  1.00  1.02           H  
ATOM   3026 3HB  ALA A 208       5.679 -44.685  33.136  1.00  1.02           H  
ATOM   3027  N   GLY A 209       6.455 -43.683  36.087  1.00  1.08           N  
ATOM   3028  CA  GLY A 209       7.492 -43.862  37.081  1.00  1.08           C  
ATOM   3029  C   GLY A 209       6.846 -44.120  38.441  1.00  1.08           C  
ATOM   3030  O   GLY A 209       7.396 -44.857  39.257  1.00  1.08           O  
ATOM   3031  H   GLY A 209       6.439 -42.800  35.576  1.00  1.08           H  
ATOM   3032 1HA  GLY A 209       8.136 -44.694  36.802  1.00  1.08           H  
ATOM   3033 2HA  GLY A 209       8.107 -42.962  37.127  1.00  1.08           H  
ATOM   3034  N   SER A 210       5.652 -43.556  38.677  1.00  1.13           N  
ATOM   3035  CA  SER A 210       4.941 -43.754  39.926  1.00  1.13           C  
ATOM   3036  C   SER A 210       4.486 -45.178  40.099  1.00  1.13           C  
ATOM   3037  O   SER A 210       4.236 -45.606  41.220  1.00  1.13           O  
ATOM   3038  CB  SER A 210       3.782 -42.790  40.046  1.00  1.13           C  
ATOM   3039  OG  SER A 210       2.787 -43.047  39.111  1.00  1.13           O  
ATOM   3040  H   SER A 210       5.206 -42.990  37.958  1.00  1.13           H  
ATOM   3041  HA  SER A 210       5.602 -43.575  40.756  1.00  1.13           H  
ATOM   3042 1HB  SER A 210       3.366 -42.890  41.035  1.00  1.13           H  
ATOM   3043 2HB  SER A 210       4.139 -41.766  39.936  1.00  1.13           H  
ATOM   3044  HG  SER A 210       3.150 -42.733  38.264  1.00  1.13           H  
ATOM   3045  N   SER A 211       4.413 -45.961  39.029  1.00  1.18           N  
ATOM   3046  CA  SER A 211       4.029 -47.339  39.225  1.00  1.18           C  
ATOM   3047  C   SER A 211       5.270 -48.110  39.617  1.00  1.18           C  
ATOM   3048  O   SER A 211       5.204 -49.071  40.373  1.00  1.18           O  
ATOM   3049  CB  SER A 211       3.409 -47.906  37.982  1.00  1.18           C  
ATOM   3050  OG  SER A 211       4.333 -48.007  36.929  1.00  1.18           O  
ATOM   3051  H   SER A 211       4.648 -45.626  38.104  1.00  1.18           H  
ATOM   3052  HA  SER A 211       3.297 -47.400  40.028  1.00  1.18           H  
ATOM   3053 1HB  SER A 211       2.997 -48.885  38.196  1.00  1.18           H  
ATOM   3054 2HB  SER A 211       2.591 -47.258  37.700  1.00  1.18           H  
ATOM   3055  HG  SER A 211       4.790 -47.146  36.881  1.00  1.18           H  
ATOM   3056  N   VAL A 212       6.431 -47.625  39.194  1.00  1.21           N  
ATOM   3057  CA  VAL A 212       7.658 -48.312  39.563  1.00  1.21           C  
ATOM   3058  C   VAL A 212       7.839 -48.160  41.065  1.00  1.21           C  
ATOM   3059  O   VAL A 212       8.047 -49.138  41.794  1.00  1.21           O  
ATOM   3060  CB  VAL A 212       8.869 -47.705  38.826  1.00  1.21           C  
ATOM   3061  CG1 VAL A 212      10.146 -48.327  39.342  1.00  1.21           C  
ATOM   3062  CG2 VAL A 212       8.695 -47.891  37.327  1.00  1.21           C  
ATOM   3063  H   VAL A 212       6.437 -46.819  38.567  1.00  1.21           H  
ATOM   3064  HA  VAL A 212       7.569 -49.370  39.312  1.00  1.21           H  
ATOM   3065  HB  VAL A 212       8.933 -46.657  39.043  1.00  1.21           H  
ATOM   3066 1HG1 VAL A 212      10.998 -47.878  38.835  1.00  1.21           H  
ATOM   3067 2HG1 VAL A 212      10.224 -48.144  40.415  1.00  1.21           H  
ATOM   3068 3HG1 VAL A 212      10.132 -49.398  39.154  1.00  1.21           H  
ATOM   3069 1HG2 VAL A 212       9.542 -47.448  36.803  1.00  1.21           H  
ATOM   3070 2HG2 VAL A 212       8.638 -48.953  37.095  1.00  1.21           H  
ATOM   3071 3HG2 VAL A 212       7.771 -47.397  37.010  1.00  1.21           H  
ATOM   3072  N   PHE A 213       7.686 -46.919  41.518  1.00  1.23           N  
ATOM   3073  CA  PHE A 213       7.808 -46.584  42.925  1.00  1.23           C  
ATOM   3074  C   PHE A 213       6.648 -47.133  43.765  1.00  1.23           C  
ATOM   3075  O   PHE A 213       6.872 -47.648  44.858  1.00  1.23           O  
ATOM   3076  CB  PHE A 213       7.956 -45.082  43.085  1.00  1.23           C  
ATOM   3077  CG  PHE A 213       9.336 -44.557  42.742  1.00  1.23           C  
ATOM   3078  CD1 PHE A 213       9.787 -44.537  41.441  1.00  1.23           C  
ATOM   3079  CD2 PHE A 213      10.169 -44.057  43.732  1.00  1.23           C  
ATOM   3080  CE1 PHE A 213      11.025 -44.034  41.114  1.00  1.23           C  
ATOM   3081  CE2 PHE A 213      11.417 -43.547  43.415  1.00  1.23           C  
ATOM   3082  CZ  PHE A 213      11.844 -43.534  42.100  1.00  1.23           C  
ATOM   3083  H   PHE A 213       7.502 -46.181  40.836  1.00  1.23           H  
ATOM   3084  HA  PHE A 213       8.727 -47.039  43.295  1.00  1.23           H  
ATOM   3085 1HB  PHE A 213       7.227 -44.575  42.454  1.00  1.23           H  
ATOM   3086 2HB  PHE A 213       7.752 -44.816  44.105  1.00  1.23           H  
ATOM   3087  HD1 PHE A 213       9.157 -44.919  40.672  1.00  1.23           H  
ATOM   3088  HD2 PHE A 213       9.828 -44.059  44.768  1.00  1.23           H  
ATOM   3089  HE1 PHE A 213      11.353 -44.030  40.075  1.00  1.23           H  
ATOM   3090  HE2 PHE A 213      12.060 -43.149  44.202  1.00  1.23           H  
ATOM   3091  HZ  PHE A 213      12.824 -43.130  41.846  1.00  1.23           H  
ATOM   3092  N   THR A 214       5.412 -47.099  43.253  1.00  1.22           N  
ATOM   3093  CA  THR A 214       4.276 -47.652  43.995  1.00  1.22           C  
ATOM   3094  C   THR A 214       4.462 -49.130  44.266  1.00  1.22           C  
ATOM   3095  O   THR A 214       4.037 -49.617  45.304  1.00  1.22           O  
ATOM   3096  CB  THR A 214       2.923 -47.453  43.295  1.00  1.22           C  
ATOM   3097  OG1 THR A 214       2.648 -46.054  43.183  1.00  1.22           O  
ATOM   3098  CG2 THR A 214       1.798 -48.149  44.111  1.00  1.22           C  
ATOM   3099  H   THR A 214       5.228 -46.660  42.360  1.00  1.22           H  
ATOM   3100  HA  THR A 214       4.221 -47.144  44.957  1.00  1.22           H  
ATOM   3101  HB  THR A 214       2.962 -47.888  42.301  1.00  1.22           H  
ATOM   3102  HG1 THR A 214       3.309 -45.656  42.582  1.00  1.22           H  
ATOM   3103 1HG2 THR A 214       0.839 -48.004  43.615  1.00  1.22           H  
ATOM   3104 2HG2 THR A 214       2.011 -49.218  44.187  1.00  1.22           H  
ATOM   3105 3HG2 THR A 214       1.755 -47.721  45.111  1.00  1.22           H  
ATOM   3106  N   ILE A 215       5.020 -49.871  43.318  1.00  1.20           N  
ATOM   3107  CA  ILE A 215       5.216 -51.291  43.535  1.00  1.20           C  
ATOM   3108  C   ILE A 215       6.384 -51.605  44.443  1.00  1.20           C  
ATOM   3109  O   ILE A 215       6.282 -52.453  45.330  1.00  1.20           O  
ATOM   3110  CB  ILE A 215       5.438 -52.019  42.213  1.00  1.20           C  
ATOM   3111  CG1 ILE A 215       4.242 -51.834  41.409  1.00  1.20           C  
ATOM   3112  CG2 ILE A 215       5.734 -53.495  42.458  1.00  1.20           C  
ATOM   3113  CD1 ILE A 215       3.131 -52.302  42.092  1.00  1.20           C  
ATOM   3114  H   ILE A 215       5.304 -49.454  42.430  1.00  1.20           H  
ATOM   3115  HA  ILE A 215       4.318 -51.687  44.000  1.00  1.20           H  
ATOM   3116  HB  ILE A 215       6.270 -51.551  41.677  1.00  1.20           H  
ATOM   3117 1HG1 ILE A 215       4.059 -50.808  41.232  1.00  1.20           H  
ATOM   3118 2HG1 ILE A 215       4.342 -52.352  40.459  1.00  1.20           H  
ATOM   3119 1HG2 ILE A 215       5.882 -53.999  41.505  1.00  1.20           H  
ATOM   3120 2HG2 ILE A 215       6.636 -53.588  43.062  1.00  1.20           H  
ATOM   3121 3HG2 ILE A 215       4.901 -53.950  42.980  1.00  1.20           H  
ATOM   3122 1HD1 ILE A 215       2.281 -52.139  41.511  1.00  1.20           H  
ATOM   3123 2HD1 ILE A 215       3.249 -53.357  42.292  1.00  1.20           H  
ATOM   3124 3HD1 ILE A 215       3.038 -51.754  43.019  1.00  1.20           H  
ATOM   3125  N   LEU A 216       7.499 -50.935  44.241  1.00  1.18           N  
ATOM   3126  CA  LEU A 216       8.663 -51.273  45.024  1.00  1.18           C  
ATOM   3127  C   LEU A 216       8.696 -50.635  46.405  1.00  1.18           C  
ATOM   3128  O   LEU A 216       9.172 -51.257  47.364  1.00  1.18           O  
ATOM   3129  CB  LEU A 216       9.894 -50.868  44.232  1.00  1.18           C  
ATOM   3130  CG  LEU A 216      10.034 -51.616  42.911  1.00  1.18           C  
ATOM   3131  CD1 LEU A 216      11.222 -51.070  42.143  1.00  1.18           C  
ATOM   3132  CD2 LEU A 216      10.162 -53.109  43.194  1.00  1.18           C  
ATOM   3133  H   LEU A 216       7.565 -50.224  43.508  1.00  1.18           H  
ATOM   3134  HA  LEU A 216       8.675 -52.353  45.152  1.00  1.18           H  
ATOM   3135 1HB  LEU A 216       9.826 -49.801  44.008  1.00  1.18           H  
ATOM   3136 2HB  LEU A 216      10.783 -51.047  44.831  1.00  1.18           H  
ATOM   3137  HG  LEU A 216       9.142 -51.443  42.303  1.00  1.18           H  
ATOM   3138 1HD1 LEU A 216      11.309 -51.592  41.190  1.00  1.18           H  
ATOM   3139 2HD1 LEU A 216      11.072 -50.005  41.961  1.00  1.18           H  
ATOM   3140 3HD1 LEU A 216      12.131 -51.216  42.721  1.00  1.18           H  
ATOM   3141 1HD2 LEU A 216      10.247 -53.650  42.252  1.00  1.18           H  
ATOM   3142 2HD2 LEU A 216      11.051 -53.293  43.799  1.00  1.18           H  
ATOM   3143 3HD2 LEU A 216       9.278 -53.453  43.732  1.00  1.18           H  
ATOM   3144  N   LEU A 217       8.219 -49.399  46.531  1.00  1.16           N  
ATOM   3145  CA  LEU A 217       8.343 -48.748  47.813  1.00  1.16           C  
ATOM   3146  C   LEU A 217       7.633 -49.453  48.976  1.00  1.16           C  
ATOM   3147  O   LEU A 217       8.277 -49.620  49.995  1.00  1.16           O  
ATOM   3148  CB  LEU A 217       7.979 -47.260  47.760  1.00  1.16           C  
ATOM   3149  CG  LEU A 217       8.054 -46.645  49.105  1.00  1.16           C  
ATOM   3150  CD1 LEU A 217       9.475 -46.809  49.587  1.00  1.16           C  
ATOM   3151  CD2 LEU A 217       7.641 -45.210  49.059  1.00  1.16           C  
ATOM   3152  H   LEU A 217       7.802 -48.898  45.756  1.00  1.16           H  
ATOM   3153  HA  LEU A 217       9.404 -48.756  48.055  1.00  1.16           H  
ATOM   3154 1HB  LEU A 217       8.698 -46.752  47.119  1.00  1.16           H  
ATOM   3155 2HB  LEU A 217       6.999 -47.092  47.356  1.00  1.16           H  
ATOM   3156  HG  LEU A 217       7.391 -47.176  49.771  1.00  1.16           H  
ATOM   3157 1HD1 LEU A 217       9.583 -46.418  50.565  1.00  1.16           H  
ATOM   3158 2HD1 LEU A 217       9.721 -47.857  49.605  1.00  1.16           H  
ATOM   3159 3HD1 LEU A 217      10.145 -46.289  48.909  1.00  1.16           H  
ATOM   3160 1HD2 LEU A 217       7.698 -44.782  50.059  1.00  1.16           H  
ATOM   3161 2HD2 LEU A 217       8.293 -44.653  48.385  1.00  1.16           H  
ATOM   3162 3HD2 LEU A 217       6.627 -45.169  48.699  1.00  1.16           H  
ATOM   3163  N   PRO A 218       6.343 -49.856  48.924  1.00  1.15           N  
ATOM   3164  CA  PRO A 218       5.648 -50.567  49.992  1.00  1.15           C  
ATOM   3165  C   PRO A 218       6.372 -51.824  50.438  1.00  1.15           C  
ATOM   3166  O   PRO A 218       6.320 -52.204  51.611  1.00  1.15           O  
ATOM   3167  CB  PRO A 218       4.323 -50.940  49.341  1.00  1.15           C  
ATOM   3168  CG  PRO A 218       4.125 -49.898  48.313  1.00  1.15           C  
ATOM   3169  CD  PRO A 218       5.518 -49.638  47.762  1.00  1.15           C  
ATOM   3170  HA  PRO A 218       5.491 -49.885  50.838  1.00  1.15           H  
ATOM   3171 1HB  PRO A 218       4.390 -51.951  48.905  1.00  1.15           H  
ATOM   3172 2HB  PRO A 218       3.530 -50.969  50.085  1.00  1.15           H  
ATOM   3173 1HG  PRO A 218       3.426 -50.266  47.552  1.00  1.15           H  
ATOM   3174 2HG  PRO A 218       3.672 -49.006  48.750  1.00  1.15           H  
ATOM   3175 1HD  PRO A 218       5.746 -50.384  46.997  1.00  1.15           H  
ATOM   3176 2HD  PRO A 218       5.556 -48.635  47.382  1.00  1.15           H  
ATOM   3177  N   LEU A 219       7.086 -52.465  49.508  1.00  1.14           N  
ATOM   3178  CA  LEU A 219       7.794 -53.687  49.849  1.00  1.14           C  
ATOM   3179  C   LEU A 219       9.005 -53.289  50.660  1.00  1.14           C  
ATOM   3180  O   LEU A 219       9.303 -53.864  51.711  1.00  1.14           O  
ATOM   3181  CB  LEU A 219       8.237 -54.399  48.569  1.00  1.14           C  
ATOM   3182  CG  LEU A 219       7.111 -54.910  47.677  1.00  1.14           C  
ATOM   3183  CD1 LEU A 219       7.713 -55.440  46.375  1.00  1.14           C  
ATOM   3184  CD2 LEU A 219       6.329 -55.975  48.427  1.00  1.14           C  
ATOM   3185  H   LEU A 219       7.128 -52.125  48.554  1.00  1.14           H  
ATOM   3186  HA  LEU A 219       7.149 -54.332  50.446  1.00  1.14           H  
ATOM   3187 1HB  LEU A 219       8.838 -53.714  47.977  1.00  1.14           H  
ATOM   3188 2HB  LEU A 219       8.858 -55.250  48.843  1.00  1.14           H  
ATOM   3189  HG  LEU A 219       6.440 -54.085  47.420  1.00  1.14           H  
ATOM   3190 1HD1 LEU A 219       6.933 -55.793  45.721  1.00  1.14           H  
ATOM   3191 2HD1 LEU A 219       8.255 -54.637  45.881  1.00  1.14           H  
ATOM   3192 3HD1 LEU A 219       8.395 -56.257  46.594  1.00  1.14           H  
ATOM   3193 1HD2 LEU A 219       5.521 -56.345  47.812  1.00  1.14           H  
ATOM   3194 2HD2 LEU A 219       6.986 -56.802  48.687  1.00  1.14           H  
ATOM   3195 3HD2 LEU A 219       5.914 -55.545  49.339  1.00  1.14           H  
ATOM   3196  N   LEU A 220       9.666 -52.237  50.200  1.00  1.12           N  
ATOM   3197  CA  LEU A 220      10.821 -51.726  50.891  1.00  1.12           C  
ATOM   3198  C   LEU A 220      10.435 -51.224  52.272  1.00  1.12           C  
ATOM   3199  O   LEU A 220      11.089 -51.562  53.256  1.00  1.12           O  
ATOM   3200  CB  LEU A 220      11.478 -50.611  50.086  1.00  1.12           C  
ATOM   3201  CG  LEU A 220      12.643 -49.972  50.763  1.00  1.12           C  
ATOM   3202  CD1 LEU A 220      13.732 -51.008  51.007  1.00  1.12           C  
ATOM   3203  CD2 LEU A 220      13.145 -48.823  49.938  1.00  1.12           C  
ATOM   3204  H   LEU A 220       9.371 -51.792  49.329  1.00  1.12           H  
ATOM   3205  HA  LEU A 220      11.539 -52.536  51.010  1.00  1.12           H  
ATOM   3206 1HB  LEU A 220      11.802 -51.008  49.128  1.00  1.12           H  
ATOM   3207 2HB  LEU A 220      10.750 -49.849  49.905  1.00  1.12           H  
ATOM   3208  HG  LEU A 220      12.314 -49.607  51.708  1.00  1.12           H  
ATOM   3209 1HD1 LEU A 220      14.568 -50.541  51.527  1.00  1.12           H  
ATOM   3210 2HD1 LEU A 220      13.333 -51.819  51.620  1.00  1.12           H  
ATOM   3211 3HD1 LEU A 220      14.075 -51.409  50.056  1.00  1.12           H  
ATOM   3212 1HD2 LEU A 220      13.978 -48.352  50.456  1.00  1.12           H  
ATOM   3213 2HD2 LEU A 220      13.475 -49.185  48.966  1.00  1.12           H  
ATOM   3214 3HD2 LEU A 220      12.341 -48.105  49.805  1.00  1.12           H  
ATOM   3215  N   LEU A 221       9.359 -50.438  52.359  1.00  1.11           N  
ATOM   3216  CA  LEU A 221       8.962 -49.867  53.630  1.00  1.11           C  
ATOM   3217  C   LEU A 221       8.627 -50.962  54.609  1.00  1.11           C  
ATOM   3218  O   LEU A 221       9.038 -50.907  55.759  1.00  1.11           O  
ATOM   3219  CB  LEU A 221       7.693 -49.033  53.498  1.00  1.11           C  
ATOM   3220  CG  LEU A 221       7.736 -47.777  52.722  1.00  1.11           C  
ATOM   3221  CD1 LEU A 221       6.367 -47.268  52.656  1.00  1.11           C  
ATOM   3222  CD2 LEU A 221       8.604 -46.801  53.325  1.00  1.11           C  
ATOM   3223  H   LEU A 221       8.843 -50.215  51.520  1.00  1.11           H  
ATOM   3224  HA  LEU A 221       9.777 -49.265  54.024  1.00  1.11           H  
ATOM   3225 1HB  LEU A 221       6.937 -49.660  53.029  1.00  1.11           H  
ATOM   3226 2HB  LEU A 221       7.348 -48.781  54.495  1.00  1.11           H  
ATOM   3227  HG  LEU A 221       8.076 -47.987  51.745  1.00  1.11           H  
ATOM   3228 1HD1 LEU A 221       6.344 -46.347  52.073  1.00  1.11           H  
ATOM   3229 2HD1 LEU A 221       5.744 -48.020  52.198  1.00  1.11           H  
ATOM   3230 3HD1 LEU A 221       6.015 -47.074  53.658  1.00  1.11           H  
ATOM   3231 1HD2 LEU A 221       8.588 -45.899  52.736  1.00  1.11           H  
ATOM   3232 2HD2 LEU A 221       8.239 -46.592  54.309  1.00  1.11           H  
ATOM   3233 3HD2 LEU A 221       9.616 -47.197  53.364  1.00  1.11           H  
ATOM   3234  N   ARG A 222       7.928 -52.006  54.166  1.00  1.11           N  
ATOM   3235  CA  ARG A 222       7.620 -53.074  55.097  1.00  1.11           C  
ATOM   3236  C   ARG A 222       8.893 -53.694  55.638  1.00  1.11           C  
ATOM   3237  O   ARG A 222       9.051 -53.850  56.849  1.00  1.11           O  
ATOM   3238  CB  ARG A 222       6.757 -54.139  54.450  1.00  1.11           C  
ATOM   3239  CG  ARG A 222       6.357 -55.290  55.391  1.00  1.11           C  
ATOM   3240  CD  ARG A 222       7.208 -56.517  55.184  1.00  1.11           C  
ATOM   3241  NE  ARG A 222       6.920 -57.134  53.890  1.00  1.11           N  
ATOM   3242  CZ  ARG A 222       7.609 -58.135  53.307  1.00  1.11           C  
ATOM   3243  NH1 ARG A 222       8.666 -58.667  53.902  1.00  1.11           N  
ATOM   3244  NH2 ARG A 222       7.203 -58.583  52.128  1.00  1.11           N  
ATOM   3245  H   ARG A 222       7.577 -52.058  53.207  1.00  1.11           H  
ATOM   3246  HA  ARG A 222       7.061 -52.652  55.931  1.00  1.11           H  
ATOM   3247 1HB  ARG A 222       5.843 -53.687  54.059  1.00  1.11           H  
ATOM   3248 2HB  ARG A 222       7.288 -54.572  53.597  1.00  1.11           H  
ATOM   3249 1HG  ARG A 222       6.471 -54.973  56.432  1.00  1.11           H  
ATOM   3250 2HG  ARG A 222       5.319 -55.561  55.203  1.00  1.11           H  
ATOM   3251 1HD  ARG A 222       8.259 -56.250  55.211  1.00  1.11           H  
ATOM   3252 2HD  ARG A 222       6.998 -57.242  55.972  1.00  1.11           H  
ATOM   3253  HE  ARG A 222       6.114 -56.760  53.376  1.00  1.11           H  
ATOM   3254 1HH1 ARG A 222       8.962 -58.319  54.804  1.00  1.11           H  
ATOM   3255 2HH1 ARG A 222       9.172 -59.419  53.456  1.00  1.11           H  
ATOM   3256 1HH2 ARG A 222       6.357 -58.163  51.692  1.00  1.11           H  
ATOM   3257 2HH2 ARG A 222       7.693 -59.331  51.669  1.00  1.11           H  
ATOM   3258  N   VAL A 223       9.843 -53.987  54.756  1.00  1.11           N  
ATOM   3259  CA  VAL A 223      11.073 -54.594  55.217  1.00  1.11           C  
ATOM   3260  C   VAL A 223      11.835 -53.685  56.170  1.00  1.11           C  
ATOM   3261  O   VAL A 223      12.288 -54.145  57.223  1.00  1.11           O  
ATOM   3262  CB  VAL A 223      11.957 -54.971  54.021  1.00  1.11           C  
ATOM   3263  CG1 VAL A 223      13.334 -55.399  54.498  1.00  1.11           C  
ATOM   3264  CG2 VAL A 223      11.282 -56.110  53.257  1.00  1.11           C  
ATOM   3265  H   VAL A 223       9.700 -53.817  53.757  1.00  1.11           H  
ATOM   3266  HA  VAL A 223      10.818 -55.510  55.749  1.00  1.11           H  
ATOM   3267  HB  VAL A 223      12.073 -54.100  53.368  1.00  1.11           H  
ATOM   3268 1HG1 VAL A 223      13.949 -55.659  53.639  1.00  1.11           H  
ATOM   3269 2HG1 VAL A 223      13.801 -54.576  55.043  1.00  1.11           H  
ATOM   3270 3HG1 VAL A 223      13.244 -56.263  55.156  1.00  1.11           H  
ATOM   3271 1HG2 VAL A 223      11.890 -56.382  52.397  1.00  1.11           H  
ATOM   3272 2HG2 VAL A 223      11.174 -56.969  53.912  1.00  1.11           H  
ATOM   3273 3HG2 VAL A 223      10.300 -55.789  52.918  1.00  1.11           H  
ATOM   3274  N   LEU A 224      11.953 -52.401  55.824  1.00  1.12           N  
ATOM   3275  CA  LEU A 224      12.676 -51.436  56.643  1.00  1.12           C  
ATOM   3276  C   LEU A 224      12.035 -51.214  58.008  1.00  1.12           C  
ATOM   3277  O   LEU A 224      12.741 -51.124  59.024  1.00  1.12           O  
ATOM   3278  CB  LEU A 224      12.691 -50.085  55.936  1.00  1.12           C  
ATOM   3279  CG  LEU A 224      13.489 -49.966  54.668  1.00  1.12           C  
ATOM   3280  CD1 LEU A 224      13.193 -48.625  54.063  1.00  1.12           C  
ATOM   3281  CD2 LEU A 224      14.922 -50.098  54.956  1.00  1.12           C  
ATOM   3282  H   LEU A 224      11.538 -52.086  54.948  1.00  1.12           H  
ATOM   3283  HA  LEU A 224      13.693 -51.796  56.783  1.00  1.12           H  
ATOM   3284 1HB  LEU A 224      11.659 -49.819  55.699  1.00  1.12           H  
ATOM   3285 2HB  LEU A 224      13.075 -49.341  56.633  1.00  1.12           H  
ATOM   3286  HG  LEU A 224      13.200 -50.737  53.978  1.00  1.12           H  
ATOM   3287 1HD1 LEU A 224      13.750 -48.518  53.152  1.00  1.12           H  
ATOM   3288 2HD1 LEU A 224      12.131 -48.551  53.852  1.00  1.12           H  
ATOM   3289 3HD1 LEU A 224      13.480 -47.852  54.750  1.00  1.12           H  
ATOM   3290 1HD2 LEU A 224      15.493 -49.997  54.034  1.00  1.12           H  
ATOM   3291 2HD2 LEU A 224      15.186 -49.315  55.639  1.00  1.12           H  
ATOM   3292 3HD2 LEU A 224      15.118 -51.071  55.405  1.00  1.12           H  
ATOM   3293  N   ILE A 225      10.704 -51.160  58.031  1.00  1.12           N  
ATOM   3294  CA  ILE A 225       9.949 -50.922  59.247  1.00  1.12           C  
ATOM   3295  C   ILE A 225      10.029 -52.125  60.171  1.00  1.12           C  
ATOM   3296  O   ILE A 225      10.253 -51.973  61.371  1.00  1.12           O  
ATOM   3297  CB  ILE A 225       8.489 -50.542  58.935  1.00  1.12           C  
ATOM   3298  CG1 ILE A 225       8.483 -49.174  58.213  1.00  1.12           C  
ATOM   3299  CG2 ILE A 225       7.685 -50.468  60.223  1.00  1.12           C  
ATOM   3300  CD1 ILE A 225       7.184 -48.772  57.592  1.00  1.12           C  
ATOM   3301  H   ILE A 225      10.185 -51.240  57.159  1.00  1.12           H  
ATOM   3302  HA  ILE A 225      10.394 -50.075  59.753  1.00  1.12           H  
ATOM   3303  HB  ILE A 225       8.053 -51.285  58.261  1.00  1.12           H  
ATOM   3304 1HG1 ILE A 225       8.772 -48.414  58.918  1.00  1.12           H  
ATOM   3305 2HG1 ILE A 225       9.221 -49.210  57.431  1.00  1.12           H  
ATOM   3306 1HG2 ILE A 225       6.659 -50.196  59.989  1.00  1.12           H  
ATOM   3307 2HG2 ILE A 225       7.700 -51.443  60.711  1.00  1.12           H  
ATOM   3308 3HG2 ILE A 225       8.123 -49.719  60.881  1.00  1.12           H  
ATOM   3309 1HD1 ILE A 225       7.295 -47.812  57.109  1.00  1.12           H  
ATOM   3310 2HD1 ILE A 225       6.885 -49.517  56.857  1.00  1.12           H  
ATOM   3311 3HD1 ILE A 225       6.448 -48.701  58.355  1.00  1.12           H  
ATOM   3312  N   ASP A 226       9.860 -53.329  59.625  1.00  1.12           N  
ATOM   3313  CA  ASP A 226       9.961 -54.525  60.447  1.00  1.12           C  
ATOM   3314  C   ASP A 226      11.403 -54.789  60.904  1.00  1.12           C  
ATOM   3315  O   ASP A 226      11.628 -55.217  62.038  1.00  1.12           O  
ATOM   3316  CB  ASP A 226       9.458 -55.750  59.677  1.00  1.12           C  
ATOM   3317  CG  ASP A 226       7.946 -55.780  59.467  1.00  1.12           C  
ATOM   3318  OD1 ASP A 226       7.251 -55.015  60.099  1.00  1.12           O  
ATOM   3319  OD2 ASP A 226       7.495 -56.588  58.684  1.00  1.12           O  
ATOM   3320  H   ASP A 226       9.658 -53.422  58.629  1.00  1.12           H  
ATOM   3321  HA  ASP A 226       9.340 -54.387  61.331  1.00  1.12           H  
ATOM   3322 1HB  ASP A 226       9.939 -55.766  58.694  1.00  1.12           H  
ATOM   3323 2HB  ASP A 226       9.760 -56.654  60.200  1.00  1.12           H  
ATOM   3324  N   SER A 227      12.383 -54.533  60.026  1.00  1.11           N  
ATOM   3325  CA  SER A 227      13.785 -54.796  60.341  1.00  1.11           C  
ATOM   3326  C   SER A 227      14.393 -53.807  61.330  1.00  1.11           C  
ATOM   3327  O   SER A 227      15.142 -54.204  62.225  1.00  1.11           O  
ATOM   3328  CB  SER A 227      14.616 -54.736  59.075  1.00  1.11           C  
ATOM   3329  OG  SER A 227      14.240 -55.735  58.177  1.00  1.11           O  
ATOM   3330  H   SER A 227      12.163 -54.188  59.094  1.00  1.11           H  
ATOM   3331  HA  SER A 227      13.853 -55.795  60.771  1.00  1.11           H  
ATOM   3332 1HB  SER A 227      14.497 -53.757  58.607  1.00  1.11           H  
ATOM   3333 2HB  SER A 227      15.666 -54.850  59.331  1.00  1.11           H  
ATOM   3334  HG  SER A 227      13.363 -55.441  57.838  1.00  1.11           H  
ATOM   3335  N   VAL A 228      14.111 -52.515  61.144  1.00  1.10           N  
ATOM   3336  CA  VAL A 228      14.693 -51.483  61.986  1.00  1.10           C  
ATOM   3337  C   VAL A 228      13.624 -50.625  62.670  1.00  1.10           C  
ATOM   3338  O   VAL A 228      13.675 -50.411  63.884  1.00  1.10           O  
ATOM   3339  CB  VAL A 228      15.624 -50.578  61.167  1.00  1.10           C  
ATOM   3340  CG1 VAL A 228      16.184 -49.504  62.078  1.00  1.10           C  
ATOM   3341  CG2 VAL A 228      16.737 -51.394  60.536  1.00  1.10           C  
ATOM   3342  H   VAL A 228      13.492 -52.230  60.391  1.00  1.10           H  
ATOM   3343  HA  VAL A 228      15.286 -51.965  62.761  1.00  1.10           H  
ATOM   3344  HB  VAL A 228      15.049 -50.086  60.384  1.00  1.10           H  
ATOM   3345 1HG1 VAL A 228      16.838 -48.856  61.519  1.00  1.10           H  
ATOM   3346 2HG1 VAL A 228      15.366 -48.925  62.503  1.00  1.10           H  
ATOM   3347 3HG1 VAL A 228      16.752 -49.973  62.879  1.00  1.10           H  
ATOM   3348 1HG2 VAL A 228      17.385 -50.734  59.961  1.00  1.10           H  
ATOM   3349 2HG2 VAL A 228      17.316 -51.884  61.318  1.00  1.10           H  
ATOM   3350 3HG2 VAL A 228      16.313 -52.144  59.875  1.00  1.10           H  
ATOM   3351  N   GLY A 229      12.693 -50.075  61.875  1.00  1.07           N  
ATOM   3352  CA  GLY A 229      11.651 -49.197  62.414  1.00  1.07           C  
ATOM   3353  C   GLY A 229      11.242 -48.025  61.506  1.00  1.07           C  
ATOM   3354  O   GLY A 229      11.910 -47.695  60.517  1.00  1.07           O  
ATOM   3355  H   GLY A 229      12.690 -50.316  60.886  1.00  1.07           H  
ATOM   3356 1HA  GLY A 229      10.768 -49.802  62.626  1.00  1.07           H  
ATOM   3357 2HA  GLY A 229      11.985 -48.802  63.372  1.00  1.07           H  
ATOM   3358  N   LEU A 230      10.133 -47.374  61.880  1.00  1.03           N  
ATOM   3359  CA  LEU A 230       9.569 -46.246  61.133  1.00  1.03           C  
ATOM   3360  C   LEU A 230      10.526 -45.081  60.958  1.00  1.03           C  
ATOM   3361  O   LEU A 230      10.644 -44.523  59.872  1.00  1.03           O  
ATOM   3362  CB  LEU A 230       8.311 -45.709  61.826  1.00  1.03           C  
ATOM   3363  CG  LEU A 230       7.680 -44.465  61.152  1.00  1.03           C  
ATOM   3364  CD1 LEU A 230       7.215 -44.816  59.733  1.00  1.03           C  
ATOM   3365  CD2 LEU A 230       6.528 -43.949  62.006  1.00  1.03           C  
ATOM   3366  H   LEU A 230       9.647 -47.693  62.708  1.00  1.03           H  
ATOM   3367  HA  LEU A 230       9.290 -46.601  60.145  1.00  1.03           H  
ATOM   3368 1HB  LEU A 230       7.556 -46.497  61.851  1.00  1.03           H  
ATOM   3369 2HB  LEU A 230       8.561 -45.437  62.853  1.00  1.03           H  
ATOM   3370  HG  LEU A 230       8.437 -43.686  61.070  1.00  1.03           H  
ATOM   3371 1HD1 LEU A 230       6.794 -43.927  59.267  1.00  1.03           H  
ATOM   3372 2HD1 LEU A 230       8.065 -45.167  59.144  1.00  1.03           H  
ATOM   3373 3HD1 LEU A 230       6.457 -45.598  59.777  1.00  1.03           H  
ATOM   3374 1HD2 LEU A 230       6.114 -43.065  61.537  1.00  1.03           H  
ATOM   3375 2HD2 LEU A 230       5.758 -44.720  62.093  1.00  1.03           H  
ATOM   3376 3HD2 LEU A 230       6.894 -43.696  62.996  1.00  1.03           H  
ATOM   3377  N   PHE A 231      11.189 -44.676  62.025  1.00  0.99           N  
ATOM   3378  CA  PHE A 231      12.038 -43.502  61.919  1.00  0.99           C  
ATOM   3379  C   PHE A 231      13.170 -43.737  60.917  1.00  0.99           C  
ATOM   3380  O   PHE A 231      13.473 -42.882  60.081  1.00  0.99           O  
ATOM   3381  CB  PHE A 231      12.538 -43.167  63.308  1.00  0.99           C  
ATOM   3382  CG  PHE A 231      11.376 -42.733  64.171  1.00  0.99           C  
ATOM   3383  CD1 PHE A 231      10.162 -42.375  63.576  1.00  0.99           C  
ATOM   3384  CD2 PHE A 231      11.467 -42.701  65.552  1.00  0.99           C  
ATOM   3385  CE1 PHE A 231       9.086 -42.007  64.338  1.00  0.99           C  
ATOM   3386  CE2 PHE A 231      10.378 -42.326  66.317  1.00  0.99           C  
ATOM   3387  CZ  PHE A 231       9.190 -41.987  65.707  1.00  0.99           C  
ATOM   3388  H   PHE A 231      11.086 -45.163  62.903  1.00  0.99           H  
ATOM   3389  HA  PHE A 231      11.435 -42.671  61.555  1.00  0.99           H  
ATOM   3390 1HB  PHE A 231      13.007 -44.038  63.760  1.00  0.99           H  
ATOM   3391 2HB  PHE A 231      13.272 -42.371  63.266  1.00  0.99           H  
ATOM   3392  HD1 PHE A 231      10.071 -42.394  62.496  1.00  0.99           H  
ATOM   3393  HD2 PHE A 231      12.407 -42.977  66.031  1.00  0.99           H  
ATOM   3394  HE1 PHE A 231       8.148 -41.730  63.862  1.00  0.99           H  
ATOM   3395  HE2 PHE A 231      10.456 -42.301  67.402  1.00  0.99           H  
ATOM   3396  HZ  PHE A 231       8.332 -41.693  66.309  1.00  0.99           H  
ATOM   3397  N   TYR A 232      13.754 -44.928  60.956  1.00  0.96           N  
ATOM   3398  CA  TYR A 232      14.797 -45.299  60.010  1.00  0.96           C  
ATOM   3399  C   TYR A 232      14.233 -45.257  58.605  1.00  0.96           C  
ATOM   3400  O   TYR A 232      14.850 -44.721  57.684  1.00  0.96           O  
ATOM   3401  CB  TYR A 232      15.374 -46.653  60.334  1.00  0.96           C  
ATOM   3402  CG  TYR A 232      16.437 -47.127  59.376  1.00  0.96           C  
ATOM   3403  CD1 TYR A 232      17.712 -46.600  59.463  1.00  0.96           C  
ATOM   3404  CD2 TYR A 232      16.153 -48.114  58.438  1.00  0.96           C  
ATOM   3405  CE1 TYR A 232      18.699 -47.045  58.615  1.00  0.96           C  
ATOM   3406  CE2 TYR A 232      17.153 -48.560  57.600  1.00  0.96           C  
ATOM   3407  CZ  TYR A 232      18.414 -48.029  57.684  1.00  0.96           C  
ATOM   3408  OH  TYR A 232      19.404 -48.479  56.842  1.00  0.96           O  
ATOM   3409  H   TYR A 232      13.458 -45.597  61.651  1.00  0.96           H  
ATOM   3410  HA  TYR A 232      15.598 -44.564  60.068  1.00  0.96           H  
ATOM   3411 1HB  TYR A 232      15.808 -46.618  61.331  1.00  0.96           H  
ATOM   3412 2HB  TYR A 232      14.574 -47.396  60.352  1.00  0.96           H  
ATOM   3413  HD1 TYR A 232      17.935 -45.833  60.204  1.00  0.96           H  
ATOM   3414  HD2 TYR A 232      15.148 -48.540  58.374  1.00  0.96           H  
ATOM   3415  HE1 TYR A 232      19.704 -46.629  58.682  1.00  0.96           H  
ATOM   3416  HE2 TYR A 232      16.957 -49.334  56.875  1.00  0.96           H  
ATOM   3417  HH  TYR A 232      19.050 -49.164  56.269  1.00  0.96           H  
ATOM   3418  N   THR A 233      13.056 -45.843  58.444  1.00  0.93           N  
ATOM   3419  CA  THR A 233      12.390 -45.893  57.164  1.00  0.93           C  
ATOM   3420  C   THR A 233      12.222 -44.499  56.573  1.00  0.93           C  
ATOM   3421  O   THR A 233      12.465 -44.292  55.381  1.00  0.93           O  
ATOM   3422  CB  THR A 233      11.028 -46.539  57.333  1.00  0.93           C  
ATOM   3423  OG1 THR A 233      11.202 -47.853  57.839  1.00  0.93           O  
ATOM   3424  CG2 THR A 233      10.333 -46.593  56.070  1.00  0.93           C  
ATOM   3425  H   THR A 233      12.603 -46.290  59.243  1.00  0.93           H  
ATOM   3426  HA  THR A 233      12.993 -46.487  56.486  1.00  0.93           H  
ATOM   3427  HB  THR A 233      10.434 -45.975  58.017  1.00  0.93           H  
ATOM   3428  HG1 THR A 233      11.621 -47.804  58.727  1.00  0.93           H  
ATOM   3429 1HG2 THR A 233       9.376 -47.063  56.223  1.00  0.93           H  
ATOM   3430 2HG2 THR A 233      10.194 -45.581  55.686  1.00  0.93           H  
ATOM   3431 3HG2 THR A 233      10.917 -47.172  55.372  1.00  0.93           H  
ATOM   3432  N   LEU A 234      11.808 -43.543  57.402  1.00  0.90           N  
ATOM   3433  CA  LEU A 234      11.632 -42.174  56.947  1.00  0.90           C  
ATOM   3434  C   LEU A 234      13.001 -41.605  56.507  1.00  0.90           C  
ATOM   3435  O   LEU A 234      13.079 -40.860  55.522  1.00  0.90           O  
ATOM   3436  CB  LEU A 234      10.978 -41.347  58.063  1.00  0.90           C  
ATOM   3437  CG  LEU A 234       9.473 -41.746  58.427  1.00  0.90           C  
ATOM   3438  CD1 LEU A 234       9.031 -40.976  59.666  1.00  0.90           C  
ATOM   3439  CD2 LEU A 234       8.545 -41.464  57.256  1.00  0.90           C  
ATOM   3440  H   LEU A 234      11.594 -43.790  58.370  1.00  0.90           H  
ATOM   3441  HA  LEU A 234      10.966 -42.175  56.087  1.00  0.90           H  
ATOM   3442 1HB  LEU A 234      11.571 -41.466  58.967  1.00  0.90           H  
ATOM   3443 2HB  LEU A 234      10.993 -40.291  57.779  1.00  0.90           H  
ATOM   3444  HG  LEU A 234       9.430 -42.802  58.658  1.00  0.90           H  
ATOM   3445 1HD1 LEU A 234       8.013 -41.258  59.933  1.00  0.90           H  
ATOM   3446 2HD1 LEU A 234       9.697 -41.206  60.490  1.00  0.90           H  
ATOM   3447 3HD1 LEU A 234       9.071 -39.923  59.457  1.00  0.90           H  
ATOM   3448 1HD2 LEU A 234       7.525 -41.752  57.518  1.00  0.90           H  
ATOM   3449 2HD2 LEU A 234       8.573 -40.403  57.013  1.00  0.90           H  
ATOM   3450 3HD2 LEU A 234       8.873 -42.042  56.411  1.00  0.90           H  
ATOM   3451  N   ARG A 235      14.094 -41.994  57.199  1.00  0.89           N  
ATOM   3452  CA  ARG A 235      15.436 -41.539  56.808  1.00  0.89           C  
ATOM   3453  C   ARG A 235      15.787 -42.123  55.430  1.00  0.89           C  
ATOM   3454  O   ARG A 235      16.403 -41.457  54.594  1.00  0.89           O  
ATOM   3455  CB  ARG A 235      16.490 -41.920  57.842  1.00  0.89           C  
ATOM   3456  CG  ARG A 235      16.313 -41.167  59.140  1.00  0.89           C  
ATOM   3457  CD  ARG A 235      17.292 -41.525  60.186  1.00  0.89           C  
ATOM   3458  NE  ARG A 235      16.938 -40.902  61.463  1.00  0.89           N  
ATOM   3459  CZ  ARG A 235      17.547 -41.153  62.637  1.00  0.89           C  
ATOM   3460  NH1 ARG A 235      18.573 -41.979  62.688  1.00  0.89           N  
ATOM   3461  NH2 ARG A 235      17.111 -40.584  63.741  1.00  0.89           N  
ATOM   3462  H   ARG A 235      13.984 -42.584  58.027  1.00  0.89           H  
ATOM   3463  HA  ARG A 235      15.431 -40.460  56.750  1.00  0.89           H  
ATOM   3464 1HB  ARG A 235      16.466 -42.977  58.051  1.00  0.89           H  
ATOM   3465 2HB  ARG A 235      17.477 -41.684  57.454  1.00  0.89           H  
ATOM   3466 1HG  ARG A 235      16.379 -40.104  58.952  1.00  0.89           H  
ATOM   3467 2HG  ARG A 235      15.334 -41.391  59.523  1.00  0.89           H  
ATOM   3468 1HD  ARG A 235      17.305 -42.607  60.322  1.00  0.89           H  
ATOM   3469 2HD  ARG A 235      18.281 -41.177  59.896  1.00  0.89           H  
ATOM   3470  HE  ARG A 235      16.151 -40.241  61.463  1.00  0.89           H  
ATOM   3471 1HH1 ARG A 235      18.909 -42.421  61.844  1.00  0.89           H  
ATOM   3472 2HH1 ARG A 235      19.025 -42.169  63.571  1.00  0.89           H  
ATOM   3473 1HH2 ARG A 235      16.289 -39.982  63.711  1.00  0.89           H  
ATOM   3474 2HH2 ARG A 235      17.561 -40.772  64.620  1.00  0.89           H  
ATOM   3475  N   VAL A 236      15.354 -43.351  55.168  1.00  0.89           N  
ATOM   3476  CA  VAL A 236      15.593 -43.932  53.854  1.00  0.89           C  
ATOM   3477  C   VAL A 236      14.810 -43.142  52.804  1.00  0.89           C  
ATOM   3478  O   VAL A 236      15.326 -42.824  51.732  1.00  0.89           O  
ATOM   3479  CB  VAL A 236      15.240 -45.418  53.802  1.00  0.89           C  
ATOM   3480  CG1 VAL A 236      15.336 -45.896  52.355  1.00  0.89           C  
ATOM   3481  CG2 VAL A 236      16.203 -46.193  54.720  1.00  0.89           C  
ATOM   3482  H   VAL A 236      14.881 -43.882  55.901  1.00  0.89           H  
ATOM   3483  HA  VAL A 236      16.652 -43.843  53.635  1.00  0.89           H  
ATOM   3484  HB  VAL A 236      14.218 -45.567  54.134  1.00  0.89           H  
ATOM   3485 1HG1 VAL A 236      15.088 -46.942  52.290  1.00  0.89           H  
ATOM   3486 2HG1 VAL A 236      14.639 -45.320  51.748  1.00  0.89           H  
ATOM   3487 3HG1 VAL A 236      16.347 -45.746  51.986  1.00  0.89           H  
ATOM   3488 1HG2 VAL A 236      15.966 -47.248  54.691  1.00  0.89           H  
ATOM   3489 2HG2 VAL A 236      17.227 -46.044  54.383  1.00  0.89           H  
ATOM   3490 3HG2 VAL A 236      16.101 -45.828  55.742  1.00  0.89           H  
ATOM   3491  N   LEU A 237      13.569 -42.777  53.123  1.00  0.90           N  
ATOM   3492  CA  LEU A 237      12.797 -41.996  52.170  1.00  0.90           C  
ATOM   3493  C   LEU A 237      13.492 -40.650  51.913  1.00  0.90           C  
ATOM   3494  O   LEU A 237      13.434 -40.125  50.796  1.00  0.90           O  
ATOM   3495  CB  LEU A 237      11.360 -41.774  52.656  1.00  0.90           C  
ATOM   3496  CG  LEU A 237      10.490 -43.005  52.730  1.00  0.90           C  
ATOM   3497  CD1 LEU A 237       9.104 -42.621  53.267  1.00  0.90           C  
ATOM   3498  CD2 LEU A 237      10.438 -43.628  51.390  1.00  0.90           C  
ATOM   3499  H   LEU A 237      13.167 -43.076  54.012  1.00  0.90           H  
ATOM   3500  HA  LEU A 237      12.757 -42.543  51.232  1.00  0.90           H  
ATOM   3501 1HB  LEU A 237      11.397 -41.348  53.654  1.00  0.90           H  
ATOM   3502 2HB  LEU A 237      10.873 -41.065  51.994  1.00  0.90           H  
ATOM   3503  HG  LEU A 237      10.922 -43.717  53.434  1.00  0.90           H  
ATOM   3504 1HD1 LEU A 237       8.479 -43.508  53.340  1.00  0.90           H  
ATOM   3505 2HD1 LEU A 237       9.216 -42.179  54.237  1.00  0.90           H  
ATOM   3506 3HD1 LEU A 237       8.636 -41.904  52.600  1.00  0.90           H  
ATOM   3507 1HD2 LEU A 237       9.833 -44.490  51.449  1.00  0.90           H  
ATOM   3508 2HD2 LEU A 237      10.025 -42.945  50.673  1.00  0.90           H  
ATOM   3509 3HD2 LEU A 237      11.444 -43.903  51.088  1.00  0.90           H  
ATOM   3510  N   CYS A 238      14.178 -40.100  52.928  1.00  0.92           N  
ATOM   3511  CA  CYS A 238      14.904 -38.844  52.755  1.00  0.92           C  
ATOM   3512  C   CYS A 238      15.927 -39.007  51.649  1.00  0.92           C  
ATOM   3513  O   CYS A 238      16.102 -38.105  50.828  1.00  0.92           O  
ATOM   3514  CB  CYS A 238      15.704 -38.469  53.986  1.00  0.92           C  
ATOM   3515  SG  CYS A 238      14.772 -38.131  55.349  1.00  0.92           S  
ATOM   3516  H   CYS A 238      14.152 -40.547  53.844  1.00  0.92           H  
ATOM   3517  HA  CYS A 238      14.207 -38.050  52.500  1.00  0.92           H  
ATOM   3518 1HB  CYS A 238      16.425 -39.208  54.226  1.00  0.92           H  
ATOM   3519 2HB  CYS A 238      16.248 -37.578  53.775  1.00  0.92           H  
ATOM   3520  HG  CYS A 238      14.080 -39.303  55.342  1.00  0.92           H  
ATOM   3521  N   ILE A 239      16.552 -40.189  51.582  1.00  0.95           N  
ATOM   3522  CA  ILE A 239      17.566 -40.444  50.565  1.00  0.95           C  
ATOM   3523  C   ILE A 239      16.932 -40.291  49.203  1.00  0.95           C  
ATOM   3524  O   ILE A 239      17.518 -39.683  48.306  1.00  0.95           O  
ATOM   3525  CB  ILE A 239      18.129 -41.881  50.613  1.00  0.95           C  
ATOM   3526  CG1 ILE A 239      18.935 -42.121  51.869  1.00  0.95           C  
ATOM   3527  CG2 ILE A 239      18.981 -42.108  49.373  1.00  0.95           C  
ATOM   3528  CD1 ILE A 239      19.257 -43.588  52.075  1.00  0.95           C  
ATOM   3529  H   ILE A 239      16.353 -40.891  52.301  1.00  0.95           H  
ATOM   3530  HA  ILE A 239      18.373 -39.725  50.672  1.00  0.95           H  
ATOM   3531  HB  ILE A 239      17.333 -42.596  50.591  1.00  0.95           H  
ATOM   3532 1HG1 ILE A 239      19.862 -41.556  51.822  1.00  0.95           H  
ATOM   3533 2HG1 ILE A 239      18.353 -41.774  52.728  1.00  0.95           H  
ATOM   3534 1HG2 ILE A 239      19.369 -43.124  49.382  1.00  0.95           H  
ATOM   3535 2HG2 ILE A 239      18.373 -41.960  48.483  1.00  0.95           H  
ATOM   3536 3HG2 ILE A 239      19.810 -41.401  49.368  1.00  0.95           H  
ATOM   3537 1HD1 ILE A 239      19.821 -43.712  52.997  1.00  0.95           H  
ATOM   3538 2HD1 ILE A 239      18.335 -44.155  52.133  1.00  0.95           H  
ATOM   3539 3HD1 ILE A 239      19.847 -43.951  51.236  1.00  0.95           H  
ATOM   3540  N   PHE A 240      15.739 -40.848  49.049  1.00  0.98           N  
ATOM   3541  CA  PHE A 240      15.051 -40.784  47.768  1.00  0.98           C  
ATOM   3542  C   PHE A 240      14.762 -39.323  47.406  1.00  0.98           C  
ATOM   3543  O   PHE A 240      14.944 -38.907  46.258  1.00  0.98           O  
ATOM   3544  CB  PHE A 240      13.756 -41.580  47.838  1.00  0.98           C  
ATOM   3545  CG  PHE A 240      14.010 -43.012  48.156  1.00  0.98           C  
ATOM   3546  CD1 PHE A 240      15.298 -43.523  48.071  1.00  0.98           C  
ATOM   3547  CD2 PHE A 240      12.983 -43.849  48.563  1.00  0.98           C  
ATOM   3548  CE1 PHE A 240      15.555 -44.830  48.388  1.00  0.98           C  
ATOM   3549  CE2 PHE A 240      13.241 -45.161  48.879  1.00  0.98           C  
ATOM   3550  CZ  PHE A 240      14.531 -45.649  48.790  1.00  0.98           C  
ATOM   3551  H   PHE A 240      15.327 -41.338  49.849  1.00  0.98           H  
ATOM   3552  HA  PHE A 240      15.696 -41.212  46.999  1.00  0.98           H  
ATOM   3553 1HB  PHE A 240      13.097 -41.166  48.593  1.00  0.98           H  
ATOM   3554 2HB  PHE A 240      13.236 -41.524  46.879  1.00  0.98           H  
ATOM   3555  HD1 PHE A 240      16.110 -42.872  47.755  1.00  0.98           H  
ATOM   3556  HD2 PHE A 240      11.969 -43.454  48.637  1.00  0.98           H  
ATOM   3557  HE1 PHE A 240      16.571 -45.217  48.322  1.00  0.98           H  
ATOM   3558  HE2 PHE A 240      12.435 -45.809  49.201  1.00  0.98           H  
ATOM   3559  HZ  PHE A 240      14.744 -46.679  49.038  1.00  0.98           H  
ATOM   3560  N   MET A 241      14.358 -38.524  48.401  1.00  1.01           N  
ATOM   3561  CA  MET A 241      14.091 -37.115  48.121  1.00  1.01           C  
ATOM   3562  C   MET A 241      15.415 -36.401  47.781  1.00  1.01           C  
ATOM   3563  O   MET A 241      15.437 -35.480  46.963  1.00  1.01           O  
ATOM   3564  CB  MET A 241      13.365 -36.454  49.296  1.00  1.01           C  
ATOM   3565  CG  MET A 241      11.910 -36.973  49.544  1.00  1.01           C  
ATOM   3566  SD  MET A 241      10.775 -36.861  48.110  1.00  1.01           S  
ATOM   3567  CE  MET A 241      10.475 -35.093  47.953  1.00  1.01           C  
ATOM   3568  H   MET A 241      14.214 -38.915  49.334  1.00  1.01           H  
ATOM   3569  HA  MET A 241      13.445 -37.050  47.250  1.00  1.01           H  
ATOM   3570 1HB  MET A 241      13.936 -36.623  50.210  1.00  1.01           H  
ATOM   3571 2HB  MET A 241      13.318 -35.373  49.139  1.00  1.01           H  
ATOM   3572 1HG  MET A 241      11.960 -38.017  49.864  1.00  1.01           H  
ATOM   3573 2HG  MET A 241      11.478 -36.390  50.357  1.00  1.01           H  
ATOM   3574 1HE  MET A 241       9.812 -34.909  47.106  1.00  1.01           H  
ATOM   3575 2HE  MET A 241      10.003 -34.728  48.859  1.00  1.01           H  
ATOM   3576 3HE  MET A 241      11.418 -34.575  47.796  1.00  1.01           H  
ATOM   3577  N   PHE A 242      16.535 -36.877  48.347  1.00  1.04           N  
ATOM   3578  CA  PHE A 242      17.838 -36.294  48.043  1.00  1.04           C  
ATOM   3579  C   PHE A 242      18.157 -36.588  46.580  1.00  1.04           C  
ATOM   3580  O   PHE A 242      18.678 -35.740  45.857  1.00  1.04           O  
ATOM   3581  CB  PHE A 242      18.962 -36.789  48.939  1.00  1.04           C  
ATOM   3582  CG  PHE A 242      20.164 -35.916  48.768  1.00  1.04           C  
ATOM   3583  CD1 PHE A 242      20.139 -34.638  49.315  1.00  1.04           C  
ATOM   3584  CD2 PHE A 242      21.291 -36.319  48.076  1.00  1.04           C  
ATOM   3585  CE1 PHE A 242      21.207 -33.784  49.174  1.00  1.04           C  
ATOM   3586  CE2 PHE A 242      22.371 -35.457  47.940  1.00  1.04           C  
ATOM   3587  CZ  PHE A 242      22.324 -34.192  48.485  1.00  1.04           C  
ATOM   3588  H   PHE A 242      16.468 -37.626  49.035  1.00  1.04           H  
ATOM   3589  HA  PHE A 242      17.770 -35.213  48.170  1.00  1.04           H  
ATOM   3590 1HB  PHE A 242      18.658 -36.786  49.972  1.00  1.04           H  
ATOM   3591 2HB  PHE A 242      19.230 -37.810  48.671  1.00  1.04           H  
ATOM   3592  HD1 PHE A 242      19.250 -34.312  49.860  1.00  1.04           H  
ATOM   3593  HD2 PHE A 242      21.324 -37.320  47.639  1.00  1.04           H  
ATOM   3594  HE1 PHE A 242      21.166 -32.783  49.607  1.00  1.04           H  
ATOM   3595  HE2 PHE A 242      23.260 -35.774  47.400  1.00  1.04           H  
ATOM   3596  HZ  PHE A 242      23.170 -33.518  48.372  1.00  1.04           H  
ATOM   3597  N   VAL A 243      17.841 -37.795  46.124  1.00  1.07           N  
ATOM   3598  CA  VAL A 243      18.070 -38.109  44.724  1.00  1.07           C  
ATOM   3599  C   VAL A 243      17.300 -37.120  43.860  1.00  1.07           C  
ATOM   3600  O   VAL A 243      17.818 -36.667  42.836  1.00  1.07           O  
ATOM   3601  CB  VAL A 243      17.626 -39.533  44.353  1.00  1.07           C  
ATOM   3602  CG1 VAL A 243      17.685 -39.703  42.814  1.00  1.07           C  
ATOM   3603  CG2 VAL A 243      18.517 -40.542  45.065  1.00  1.07           C  
ATOM   3604  H   VAL A 243      17.449 -38.490  46.763  1.00  1.07           H  
ATOM   3605  HA  VAL A 243      19.134 -38.009  44.513  1.00  1.07           H  
ATOM   3606  HB  VAL A 243      16.598 -39.683  44.655  1.00  1.07           H  
ATOM   3607 1HG1 VAL A 243      17.356 -40.705  42.542  1.00  1.07           H  
ATOM   3608 2HG1 VAL A 243      17.027 -38.968  42.342  1.00  1.07           H  
ATOM   3609 3HG1 VAL A 243      18.706 -39.550  42.467  1.00  1.07           H  
ATOM   3610 1HG2 VAL A 243      18.200 -41.552  44.811  1.00  1.07           H  
ATOM   3611 2HG2 VAL A 243      19.550 -40.396  44.757  1.00  1.07           H  
ATOM   3612 3HG2 VAL A 243      18.435 -40.398  46.136  1.00  1.07           H  
ATOM   3613  N   LEU A 244      16.063 -36.779  44.256  1.00  1.10           N  
ATOM   3614  CA  LEU A 244      15.291 -35.838  43.453  1.00  1.10           C  
ATOM   3615  C   LEU A 244      15.962 -34.471  43.422  1.00  1.10           C  
ATOM   3616  O   LEU A 244      15.940 -33.787  42.400  1.00  1.10           O  
ATOM   3617  CB  LEU A 244      13.911 -35.587  44.013  1.00  1.10           C  
ATOM   3618  CG  LEU A 244      13.055 -36.705  44.074  1.00  1.10           C  
ATOM   3619  CD1 LEU A 244      11.708 -36.181  44.552  1.00  1.10           C  
ATOM   3620  CD2 LEU A 244      13.112 -37.432  42.797  1.00  1.10           C  
ATOM   3621  H   LEU A 244      15.666 -37.211  45.094  1.00  1.10           H  
ATOM   3622  HA  LEU A 244      15.211 -36.225  42.442  1.00  1.10           H  
ATOM   3623 1HB  LEU A 244      14.001 -35.194  45.012  1.00  1.10           H  
ATOM   3624 2HB  LEU A 244      13.423 -34.832  43.395  1.00  1.10           H  
ATOM   3625  HG  LEU A 244      13.401 -37.388  44.847  1.00  1.10           H  
ATOM   3626 1HD1 LEU A 244      11.015 -36.973  44.671  1.00  1.10           H  
ATOM   3627 2HD1 LEU A 244      11.856 -35.687  45.501  1.00  1.10           H  
ATOM   3628 3HD1 LEU A 244      11.318 -35.467  43.831  1.00  1.10           H  
ATOM   3629 1HD2 LEU A 244      12.473 -38.294  42.871  1.00  1.10           H  
ATOM   3630 2HD2 LEU A 244      12.806 -36.801  41.999  1.00  1.10           H  
ATOM   3631 3HD2 LEU A 244      14.137 -37.755  42.616  1.00  1.10           H  
ATOM   3632  N   PHE A 245      16.565 -34.080  44.546  1.00  1.14           N  
ATOM   3633  CA  PHE A 245      17.287 -32.817  44.653  1.00  1.14           C  
ATOM   3634  C   PHE A 245      18.351 -32.801  43.598  1.00  1.14           C  
ATOM   3635  O   PHE A 245      18.448 -31.868  42.806  1.00  1.14           O  
ATOM   3636  CB  PHE A 245      17.885 -32.682  46.068  1.00  1.14           C  
ATOM   3637  CG  PHE A 245      18.775 -31.570  46.356  1.00  1.14           C  
ATOM   3638  CD1 PHE A 245      18.303 -30.323  46.627  1.00  1.14           C  
ATOM   3639  CD2 PHE A 245      20.138 -31.803  46.404  1.00  1.14           C  
ATOM   3640  CE1 PHE A 245      19.179 -29.298  46.937  1.00  1.14           C  
ATOM   3641  CE2 PHE A 245      21.018 -30.797  46.710  1.00  1.14           C  
ATOM   3642  CZ  PHE A 245      20.536 -29.534  46.977  1.00  1.14           C  
ATOM   3643  H   PHE A 245      16.500 -34.688  45.365  1.00  1.14           H  
ATOM   3644  HA  PHE A 245      16.613 -31.989  44.452  1.00  1.14           H  
ATOM   3645 1HB  PHE A 245      17.077 -32.651  46.795  1.00  1.14           H  
ATOM   3646 2HB  PHE A 245      18.439 -33.542  46.292  1.00  1.14           H  
ATOM   3647  HD1 PHE A 245      17.229 -30.142  46.599  1.00  1.14           H  
ATOM   3648  HD2 PHE A 245      20.509 -32.811  46.198  1.00  1.14           H  
ATOM   3649  HE1 PHE A 245      18.792 -28.302  47.150  1.00  1.14           H  
ATOM   3650  HE2 PHE A 245      22.088 -30.999  46.744  1.00  1.14           H  
ATOM   3651  HZ  PHE A 245      21.224 -28.728  47.220  1.00  1.14           H  
ATOM   3652  N   LEU A 246      19.127 -33.870  43.547  1.00  1.19           N  
ATOM   3653  CA  LEU A 246      20.197 -33.937  42.580  1.00  1.19           C  
ATOM   3654  C   LEU A 246      19.635 -33.952  41.147  1.00  1.19           C  
ATOM   3655  O   LEU A 246      20.109 -33.232  40.268  1.00  1.19           O  
ATOM   3656  CB  LEU A 246      21.001 -35.203  42.839  1.00  1.19           C  
ATOM   3657  CG  LEU A 246      21.735 -35.220  44.182  1.00  1.19           C  
ATOM   3658  CD1 LEU A 246      22.371 -36.587  44.366  1.00  1.19           C  
ATOM   3659  CD2 LEU A 246      22.741 -34.084  44.237  1.00  1.19           C  
ATOM   3660  H   LEU A 246      18.980 -34.626  44.220  1.00  1.19           H  
ATOM   3661  HA  LEU A 246      20.841 -33.080  42.718  1.00  1.19           H  
ATOM   3662 1HB  LEU A 246      20.326 -36.057  42.818  1.00  1.19           H  
ATOM   3663 2HB  LEU A 246      21.735 -35.321  42.046  1.00  1.19           H  
ATOM   3664  HG  LEU A 246      21.012 -35.084  44.990  1.00  1.19           H  
ATOM   3665 1HD1 LEU A 246      22.878 -36.636  45.316  1.00  1.19           H  
ATOM   3666 2HD1 LEU A 246      21.594 -37.350  44.331  1.00  1.19           H  
ATOM   3667 3HD1 LEU A 246      23.089 -36.761  43.568  1.00  1.19           H  
ATOM   3668 1HD2 LEU A 246      23.247 -34.097  45.201  1.00  1.19           H  
ATOM   3669 2HD2 LEU A 246      23.473 -34.205  43.439  1.00  1.19           H  
ATOM   3670 3HD2 LEU A 246      22.220 -33.132  44.114  1.00  1.19           H  
ATOM   3671  N   ALA A 247      18.565 -34.720  40.928  1.00  1.27           N  
ATOM   3672  CA  ALA A 247      17.914 -34.841  39.624  1.00  1.27           C  
ATOM   3673  C   ALA A 247      17.351 -33.511  39.132  1.00  1.27           C  
ATOM   3674  O   ALA A 247      17.379 -33.211  37.937  1.00  1.27           O  
ATOM   3675  CB  ALA A 247      16.808 -35.864  39.701  1.00  1.27           C  
ATOM   3676  H   ALA A 247      18.205 -35.282  41.695  1.00  1.27           H  
ATOM   3677  HA  ALA A 247      18.663 -35.180  38.911  1.00  1.27           H  
ATOM   3678 1HB  ALA A 247      16.357 -35.991  38.734  1.00  1.27           H  
ATOM   3679 2HB  ALA A 247      17.232 -36.803  40.039  1.00  1.27           H  
ATOM   3680 3HB  ALA A 247      16.061 -35.528  40.407  1.00  1.27           H  
ATOM   3681  N   GLY A 248      16.864 -32.690  40.056  1.00  1.39           N  
ATOM   3682  CA  GLY A 248      16.292 -31.391  39.740  1.00  1.39           C  
ATOM   3683  C   GLY A 248      17.299 -30.487  39.036  1.00  1.39           C  
ATOM   3684  O   GLY A 248      16.922 -29.631  38.235  1.00  1.39           O  
ATOM   3685  H   GLY A 248      16.852 -32.995  41.027  1.00  1.39           H  
ATOM   3686 1HA  GLY A 248      15.412 -31.525  39.110  1.00  1.39           H  
ATOM   3687 2HA  GLY A 248      15.957 -30.920  40.664  1.00  1.39           H  
ATOM   3688  N   PHE A 249      18.598 -30.719  39.261  1.00  1.56           N  
ATOM   3689  CA  PHE A 249      19.626 -29.876  38.676  1.00  1.56           C  
ATOM   3690  C   PHE A 249      19.894 -30.229  37.212  1.00  1.56           C  
ATOM   3691  O   PHE A 249      20.650 -29.518  36.528  1.00  1.56           O  
ATOM   3692  CB  PHE A 249      20.938 -30.008  39.458  1.00  1.56           C  
ATOM   3693  CG  PHE A 249      20.970 -29.374  40.831  1.00  1.56           C  
ATOM   3694  CD1 PHE A 249      20.799 -30.154  41.925  1.00  1.56           C  
ATOM   3695  CD2 PHE A 249      21.206 -28.021  41.025  1.00  1.56           C  
ATOM   3696  CE1 PHE A 249      20.851 -29.649  43.192  1.00  1.56           C  
ATOM   3697  CE2 PHE A 249      21.266 -27.494  42.300  1.00  1.56           C  
ATOM   3698  CZ  PHE A 249      21.090 -28.322  43.389  1.00  1.56           C  
ATOM   3699  H   PHE A 249      18.893 -31.493  39.858  1.00  1.56           H  
ATOM   3700  HA  PHE A 249      19.290 -28.841  38.731  1.00  1.56           H  
ATOM   3701 1HB  PHE A 249      21.160 -31.067  39.580  1.00  1.56           H  
ATOM   3702 2HB  PHE A 249      21.747 -29.588  38.874  1.00  1.56           H  
ATOM   3703  HD1 PHE A 249      20.616 -31.193  41.766  1.00  1.56           H  
ATOM   3704  HD2 PHE A 249      21.349 -27.377  40.176  1.00  1.56           H  
ATOM   3705  HE1 PHE A 249      20.702 -30.311  44.027  1.00  1.56           H  
ATOM   3706  HE2 PHE A 249      21.453 -26.431  42.445  1.00  1.56           H  
ATOM   3707  HZ  PHE A 249      21.132 -27.920  44.399  1.00  1.56           H  
ATOM   3708  N   THR A 250      19.249 -31.301  36.722  1.00  1.81           N  
ATOM   3709  CA  THR A 250      19.421 -31.747  35.351  1.00  1.81           C  
ATOM   3710  C   THR A 250      18.345 -31.125  34.452  1.00  1.81           C  
ATOM   3711  O   THR A 250      18.319 -31.374  33.249  1.00  1.81           O  
ATOM   3712  CB  THR A 250      19.400 -33.289  35.232  1.00  1.81           C  
ATOM   3713  OG1 THR A 250      18.114 -33.814  35.552  1.00  1.81           O  
ATOM   3714  CG2 THR A 250      20.399 -33.865  36.217  1.00  1.81           C  
ATOM   3715  H   THR A 250      18.619 -31.843  37.317  1.00  1.81           H  
ATOM   3716  HA  THR A 250      20.391 -31.410  34.994  1.00  1.81           H  
ATOM   3717  HB  THR A 250      19.668 -33.595  34.235  1.00  1.81           H  
ATOM   3718  HG1 THR A 250      17.777 -33.382  36.360  1.00  1.81           H  
ATOM   3719 1HG2 THR A 250      20.398 -34.951  36.147  1.00  1.81           H  
ATOM   3720 2HG2 THR A 250      21.394 -33.485  35.987  1.00  1.81           H  
ATOM   3721 3HG2 THR A 250      20.121 -33.564  37.232  1.00  1.81           H  
ATOM   3722  N   TYR A 251      17.447 -30.308  35.020  1.00  2.18           N  
ATOM   3723  CA  TYR A 251      16.450 -29.669  34.168  1.00  2.18           C  
ATOM   3724  C   TYR A 251      17.173 -28.595  33.342  1.00  2.18           C  
ATOM   3725  O   TYR A 251      18.116 -27.966  33.830  1.00  2.18           O  
ATOM   3726  CB  TYR A 251      15.299 -29.089  35.000  1.00  2.18           C  
ATOM   3727  CG  TYR A 251      14.365 -30.140  35.605  1.00  2.18           C  
ATOM   3728  CD1 TYR A 251      13.424 -29.795  36.593  1.00  2.18           C  
ATOM   3729  CD2 TYR A 251      14.440 -31.446  35.165  1.00  2.18           C  
ATOM   3730  CE1 TYR A 251      12.579 -30.777  37.108  1.00  2.18           C  
ATOM   3731  CE2 TYR A 251      13.599 -32.395  35.679  1.00  2.18           C  
ATOM   3732  CZ  TYR A 251      12.680 -32.080  36.635  1.00  2.18           C  
ATOM   3733  OH  TYR A 251      11.866 -33.073  37.118  1.00  2.18           O  
ATOM   3734  H   TYR A 251      17.452 -30.124  36.024  1.00  2.18           H  
ATOM   3735  HA  TYR A 251      16.044 -30.401  33.477  1.00  2.18           H  
ATOM   3736 1HB  TYR A 251      15.717 -28.515  35.815  1.00  2.18           H  
ATOM   3737 2HB  TYR A 251      14.705 -28.413  34.388  1.00  2.18           H  
ATOM   3738  HD1 TYR A 251      13.345 -28.772  36.952  1.00  2.18           H  
ATOM   3739  HD2 TYR A 251      15.159 -31.721  34.401  1.00  2.18           H  
ATOM   3740  HE1 TYR A 251      11.840 -30.529  37.868  1.00  2.18           H  
ATOM   3741  HE2 TYR A 251      13.648 -33.396  35.321  1.00  2.18           H  
ATOM   3742  HH  TYR A 251      11.077 -32.700  37.545  1.00  2.18           H  
ATOM   3743  N   ARG A 252      16.774 -28.417  32.080  1.00  2.69           N  
ATOM   3744  CA  ARG A 252      17.417 -27.467  31.170  1.00  2.69           C  
ATOM   3745  C   ARG A 252      16.390 -26.608  30.431  1.00  2.69           C  
ATOM   3746  O   ARG A 252      15.987 -27.005  29.343  1.00  2.69           O  
ATOM   3747  CB  ARG A 252      18.276 -28.194  30.137  1.00  2.69           C  
ATOM   3748  CG  ARG A 252      19.476 -28.925  30.703  1.00  2.69           C  
ATOM   3749  CD  ARG A 252      20.489 -27.960  31.195  1.00  2.69           C  
ATOM   3750  NE  ARG A 252      21.675 -28.609  31.699  1.00  2.69           N  
ATOM   3751  CZ  ARG A 252      21.827 -29.030  32.970  1.00  2.69           C  
ATOM   3752  NH1 ARG A 252      20.858 -28.864  33.836  1.00  2.69           N  
ATOM   3753  NH2 ARG A 252      22.958 -29.611  33.345  1.00  2.69           N  
ATOM   3754  H   ARG A 252      15.993 -28.943  31.701  1.00  2.69           H  
ATOM   3755  HA  ARG A 252      18.099 -26.851  31.746  1.00  2.69           H  
ATOM   3756 1HB  ARG A 252      17.670 -28.932  29.610  1.00  2.69           H  
ATOM   3757 2HB  ARG A 252      18.642 -27.482  29.398  1.00  2.69           H  
ATOM   3758 1HG  ARG A 252      19.184 -29.588  31.514  1.00  2.69           H  
ATOM   3759 2HG  ARG A 252      19.937 -29.505  29.911  1.00  2.69           H  
ATOM   3760 1HD  ARG A 252      20.784 -27.301  30.380  1.00  2.69           H  
ATOM   3761 2HD  ARG A 252      20.058 -27.366  32.004  1.00  2.69           H  
ATOM   3762  HE  ARG A 252      22.440 -28.757  31.058  1.00  2.69           H  
ATOM   3763 1HH1 ARG A 252      19.971 -28.421  33.571  1.00  2.69           H  
ATOM   3764 2HH1 ARG A 252      20.956 -29.192  34.797  1.00  2.69           H  
ATOM   3765 1HH2 ARG A 252      23.708 -29.732  32.680  1.00  2.69           H  
ATOM   3766 2HH2 ARG A 252      23.074 -29.925  34.298  1.00  2.69           H  
ATOM   3767  N   PRO A 253      16.022 -25.400  30.914  1.00  3.40           N  
ATOM   3768  CA  PRO A 253      14.919 -24.517  30.464  1.00  3.40           C  
ATOM   3769  C   PRO A 253      14.694 -24.324  28.940  1.00  3.40           C  
ATOM   3770  O   PRO A 253      13.708 -23.689  28.556  1.00  3.40           O  
ATOM   3771  CB  PRO A 253      15.290 -23.186  31.123  1.00  3.40           C  
ATOM   3772  CG  PRO A 253      16.068 -23.569  32.364  1.00  3.40           C  
ATOM   3773  CD  PRO A 253      16.842 -24.801  31.994  1.00  3.40           C  
ATOM   3774  HA  PRO A 253      13.989 -24.896  30.914  1.00  3.40           H  
ATOM   3775 1HB  PRO A 253      15.880 -22.575  30.417  1.00  3.40           H  
ATOM   3776 2HB  PRO A 253      14.379 -22.613  31.348  1.00  3.40           H  
ATOM   3777 1HG  PRO A 253      16.721 -22.737  32.669  1.00  3.40           H  
ATOM   3778 2HG  PRO A 253      15.377 -23.752  33.201  1.00  3.40           H  
ATOM   3779 1HD  PRO A 253      17.845 -24.530  31.625  1.00  3.40           H  
ATOM   3780 2HD  PRO A 253      16.875 -25.457  32.883  1.00  3.40           H  
ATOM   3781  N   LEU A 254      15.602 -24.845  28.116  1.00  4.32           N  
ATOM   3782  CA  LEU A 254      15.593 -24.850  26.649  1.00  4.32           C  
ATOM   3783  C   LEU A 254      16.026 -23.583  25.926  1.00  4.32           C  
ATOM   3784  O   LEU A 254      16.150 -22.495  26.495  1.00  4.32           O  
ATOM   3785  CB  LEU A 254      14.201 -25.253  26.120  1.00  4.32           C  
ATOM   3786  CG  LEU A 254      13.732 -26.640  26.561  1.00  4.32           C  
ATOM   3787  CD1 LEU A 254      12.330 -26.919  26.014  1.00  4.32           C  
ATOM   3788  CD2 LEU A 254      14.735 -27.639  26.109  1.00  4.32           C  
ATOM   3789  H   LEU A 254      16.361 -25.356  28.539  1.00  4.32           H  
ATOM   3790  HA  LEU A 254      16.283 -25.633  26.343  1.00  4.32           H  
ATOM   3791 1HB  LEU A 254      13.454 -24.521  26.392  1.00  4.32           H  
ATOM   3792 2HB  LEU A 254      14.245 -25.272  25.031  1.00  4.32           H  
ATOM   3793  HG  LEU A 254      13.675 -26.677  27.647  1.00  4.32           H  
ATOM   3794 1HD1 LEU A 254      12.010 -27.888  26.331  1.00  4.32           H  
ATOM   3795 2HD1 LEU A 254      11.634 -26.168  26.387  1.00  4.32           H  
ATOM   3796 3HD1 LEU A 254      12.351 -26.885  24.927  1.00  4.32           H  
ATOM   3797 1HD2 LEU A 254      14.437 -28.610  26.442  1.00  4.32           H  
ATOM   3798 2HD2 LEU A 254      14.804 -27.619  25.025  1.00  4.32           H  
ATOM   3799 3HD2 LEU A 254      15.705 -27.398  26.544  1.00  4.32           H  
ATOM   3800  N   ALA A 255      16.310 -23.786  24.636  1.00  5.47           N  
ATOM   3801  CA  ALA A 255      16.761 -22.785  23.681  1.00  5.47           C  
ATOM   3802  C   ALA A 255      15.607 -21.891  23.292  1.00  5.47           C  
ATOM   3803  O   ALA A 255      14.462 -22.160  23.653  1.00  5.47           O  
ATOM   3804  CB  ALA A 255      17.347 -23.447  22.447  1.00  5.47           C  
ATOM   3805  H   ALA A 255      16.187 -24.725  24.286  1.00  5.47           H  
ATOM   3806  HA  ALA A 255      17.524 -22.169  24.159  1.00  5.47           H  
ATOM   3807 1HB  ALA A 255      17.690 -22.683  21.750  1.00  5.47           H  
ATOM   3808 2HB  ALA A 255      18.188 -24.076  22.736  1.00  5.47           H  
ATOM   3809 3HB  ALA A 255      16.584 -24.057  21.967  1.00  5.47           H  
ATOM   3810  N   THR A 256      15.903 -20.820  22.572  1.00  6.76           N  
ATOM   3811  CA  THR A 256      14.871 -19.873  22.206  1.00  6.76           C  
ATOM   3812  C   THR A 256      15.129 -19.320  20.796  1.00  6.76           C  
ATOM   3813  O   THR A 256      16.289 -19.203  20.388  1.00  6.76           O  
ATOM   3814  CB  THR A 256      14.913 -18.779  23.278  1.00  6.76           C  
ATOM   3815  OG1 THR A 256      13.848 -17.898  23.156  1.00  6.76           O  
ATOM   3816  CG2 THR A 256      16.163 -18.021  23.161  1.00  6.76           C  
ATOM   3817  H   THR A 256      16.858 -20.648  22.294  1.00  6.76           H  
ATOM   3818  HA  THR A 256      13.899 -20.369  22.214  1.00  6.76           H  
ATOM   3819  HB  THR A 256      14.875 -19.242  24.231  1.00  6.76           H  
ATOM   3820  HG1 THR A 256      13.846 -17.575  22.240  1.00  6.76           H  
ATOM   3821 1HG2 THR A 256      16.206 -17.250  23.931  1.00  6.76           H  
ATOM   3822 2HG2 THR A 256      17.010 -18.693  23.267  1.00  6.76           H  
ATOM   3823 3HG2 THR A 256      16.182 -17.566  22.185  1.00  6.76           H  
ATOM   3824  N   SER A 257      14.061 -18.954  20.065  1.00  8.09           N  
ATOM   3825  CA  SER A 257      14.204 -18.431  18.705  1.00  8.09           C  
ATOM   3826  C   SER A 257      14.233 -16.886  18.603  1.00  8.09           C  
ATOM   3827  O   SER A 257      14.305 -16.170  19.602  1.00  8.09           O  
ATOM   3828  CB  SER A 257      13.098 -19.025  17.816  1.00  8.09           C  
ATOM   3829  OG  SER A 257      13.332 -18.758  16.462  1.00  8.09           O  
ATOM   3830  H   SER A 257      13.109 -19.083  20.422  1.00  8.09           H  
ATOM   3831  HA  SER A 257      15.153 -18.796  18.314  1.00  8.09           H  
ATOM   3832 1HB  SER A 257      13.037 -20.099  17.978  1.00  8.09           H  
ATOM   3833 2HB  SER A 257      12.136 -18.600  18.102  1.00  8.09           H  
ATOM   3834  HG  SER A 257      12.628 -19.214  15.988  1.00  8.09           H  
ATOM   3835  N   THR A 258      14.177 -16.416  17.367  1.00  9.33           N  
ATOM   3836  CA  THR A 258      14.400 -15.045  16.883  1.00  9.33           C  
ATOM   3837  C   THR A 258      13.619 -13.720  17.197  1.00  9.33           C  
ATOM   3838  O   THR A 258      14.331 -12.719  17.274  1.00  9.33           O  
ATOM   3839  CB  THR A 258      14.539 -15.123  15.351  1.00  9.33           C  
ATOM   3840  OG1 THR A 258      15.689 -15.921  15.015  1.00  9.33           O  
ATOM   3841  CG2 THR A 258      14.681 -13.745  14.737  1.00  9.33           C  
ATOM   3842  H   THR A 258      14.026 -17.127  16.666  1.00  9.33           H  
ATOM   3843  HA  THR A 258      15.412 -14.824  17.233  1.00  9.33           H  
ATOM   3844  HB  THR A 258      13.668 -15.607  14.942  1.00  9.33           H  
ATOM   3845  HG1 THR A 258      16.472 -15.526  15.406  1.00  9.33           H  
ATOM   3846 1HG2 THR A 258      14.775 -13.841  13.657  1.00  9.33           H  
ATOM   3847 2HG2 THR A 258      13.806 -13.142  14.969  1.00  9.33           H  
ATOM   3848 3HG2 THR A 258      15.569 -13.260  15.137  1.00  9.33           H  
ATOM   3849  N   LYS A 259      12.255 -13.550  17.262  1.00 10.38           N  
ATOM   3850  CA  LYS A 259      11.001 -14.333  17.374  1.00 10.38           C  
ATOM   3851  C   LYS A 259      10.628 -14.703  18.828  1.00 10.38           C  
ATOM   3852  O   LYS A 259       9.698 -14.103  19.376  1.00 10.38           O  
ATOM   3853  CB  LYS A 259      10.938 -15.546  16.435  1.00 10.38           C  
ATOM   3854  CG  LYS A 259      10.826 -15.155  14.941  1.00 10.38           C  
ATOM   3855  CD  LYS A 259      10.751 -16.370  14.009  1.00 10.38           C  
ATOM   3856  CE  LYS A 259      10.732 -15.924  12.539  1.00 10.38           C  
ATOM   3857  NZ  LYS A 259      10.602 -17.075  11.588  1.00 10.38           N  
ATOM   3858  H   LYS A 259      12.006 -12.553  17.228  1.00 10.38           H  
ATOM   3859  HA  LYS A 259      10.199 -13.680  17.022  1.00 10.38           H  
ATOM   3860 1HB  LYS A 259      11.758 -16.199  16.571  1.00 10.38           H  
ATOM   3861 2HB  LYS A 259      10.043 -16.124  16.680  1.00 10.38           H  
ATOM   3862 1HG  LYS A 259       9.898 -14.592  14.813  1.00 10.38           H  
ATOM   3863 2HG  LYS A 259      11.644 -14.512  14.650  1.00 10.38           H  
ATOM   3864 1HD  LYS A 259      11.611 -17.019  14.176  1.00 10.38           H  
ATOM   3865 2HD  LYS A 259       9.842 -16.939  14.221  1.00 10.38           H  
ATOM   3866 1HE  LYS A 259       9.901 -15.238  12.380  1.00 10.38           H  
ATOM   3867 2HE  LYS A 259      11.664 -15.401  12.328  1.00 10.38           H  
ATOM   3868 1HZ  LYS A 259      10.604 -16.729  10.642  1.00 10.38           H  
ATOM   3869 2HZ  LYS A 259      11.370 -17.714  11.714  1.00 10.38           H  
ATOM   3870 3HZ  LYS A 259       9.701 -17.572  11.760  1.00 10.38           H  
ATOM   3871  N   ASP A 260      11.388 -15.523  19.543  1.00 11.18           N  
ATOM   3872  CA  ASP A 260      10.982 -15.732  20.939  1.00 11.18           C  
ATOM   3873  C   ASP A 260      11.680 -14.706  21.817  1.00 11.18           C  
ATOM   3874  O   ASP A 260      11.102 -14.217  22.782  1.00 11.18           O  
ATOM   3875  CB  ASP A 260      11.292 -17.121  21.446  1.00 11.18           C  
ATOM   3876  CG  ASP A 260      10.608 -18.228  20.720  1.00 11.18           C  
ATOM   3877  OD1 ASP A 260       9.420 -18.199  20.559  1.00 11.18           O  
ATOM   3878  OD2 ASP A 260      11.312 -19.158  20.371  1.00 11.18           O  
ATOM   3879  H   ASP A 260      12.187 -15.994  19.148  1.00 11.18           H  
ATOM   3880  HA  ASP A 260       9.906 -15.583  21.028  1.00 11.18           H  
ATOM   3881 1HB  ASP A 260      12.336 -17.263  21.356  1.00 11.18           H  
ATOM   3882 2HB  ASP A 260      11.030 -17.196  22.493  1.00 11.18           H  
ATOM   3883  N   LYS A 261      12.913 -14.337  21.434  1.00 11.70           N  
ATOM   3884  CA  LYS A 261      13.701 -13.323  22.141  1.00 11.70           C  
ATOM   3885  C   LYS A 261      13.053 -11.949  21.969  1.00 11.70           C  
ATOM   3886  O   LYS A 261      13.263 -11.031  22.762  1.00 11.70           O  
ATOM   3887  CB  LYS A 261      15.133 -13.270  21.593  1.00 11.70           C  
ATOM   3888  CG  LYS A 261      16.013 -14.473  21.910  1.00 11.70           C  
ATOM   3889  CD  LYS A 261      17.395 -14.314  21.268  1.00 11.70           C  
ATOM   3890  CE  LYS A 261      18.289 -15.524  21.515  1.00 11.70           C  
ATOM   3891  NZ  LYS A 261      19.630 -15.364  20.888  1.00 11.70           N  
ATOM   3892  H   LYS A 261      13.339 -14.814  20.641  1.00 11.70           H  
ATOM   3893  HA  LYS A 261      13.723 -13.565  23.203  1.00 11.70           H  
ATOM   3894 1HB  LYS A 261      15.091 -13.182  20.503  1.00 11.70           H  
ATOM   3895 2HB  LYS A 261      15.633 -12.380  21.971  1.00 11.70           H  
ATOM   3896 1HG  LYS A 261      16.127 -14.568  22.990  1.00 11.70           H  
ATOM   3897 2HG  LYS A 261      15.544 -15.370  21.537  1.00 11.70           H  
ATOM   3898 1HD  LYS A 261      17.269 -14.188  20.191  1.00 11.70           H  
ATOM   3899 2HD  LYS A 261      17.881 -13.425  21.666  1.00 11.70           H  
ATOM   3900 1HE  LYS A 261      18.409 -15.670  22.588  1.00 11.70           H  
ATOM   3901 2HE  LYS A 261      17.816 -16.406  21.085  1.00 11.70           H  
ATOM   3902 1HZ  LYS A 261      20.181 -16.191  21.069  1.00 11.70           H  
ATOM   3903 2HZ  LYS A 261      19.518 -15.245  19.891  1.00 11.70           H  
ATOM   3904 3HZ  LYS A 261      20.095 -14.555  21.275  1.00 11.70           H  
ATOM   3905  N   GLU A 262      12.302 -11.829  20.880  1.00 11.99           N  
ATOM   3906  CA  GLU A 262      11.583 -10.639  20.457  1.00 11.99           C  
ATOM   3907  C   GLU A 262      10.268 -10.467  21.221  1.00 11.99           C  
ATOM   3908  O   GLU A 262       9.923  -9.361  21.649  1.00 11.99           O  
ATOM   3909  CB  GLU A 262      11.327 -10.770  18.962  1.00 11.99           C  
ATOM   3910  CG  GLU A 262      10.678  -9.638  18.273  1.00 11.99           C  
ATOM   3911  CD  GLU A 262      10.615  -9.921  16.803  1.00 11.99           C  
ATOM   3912  OE1 GLU A 262      11.074 -10.985  16.402  1.00 11.99           O  
ATOM   3913  OE2 GLU A 262      10.115  -9.097  16.073  1.00 11.99           O  
ATOM   3914  H   GLU A 262      12.216 -12.654  20.308  1.00 11.99           H  
ATOM   3915  HA  GLU A 262      12.211  -9.769  20.646  1.00 11.99           H  
ATOM   3916 1HB  GLU A 262      12.276 -10.947  18.460  1.00 11.99           H  
ATOM   3917 2HB  GLU A 262      10.700 -11.638  18.792  1.00 11.99           H  
ATOM   3918 1HG  GLU A 262       9.669  -9.503  18.663  1.00 11.99           H  
ATOM   3919 2HG  GLU A 262      11.246  -8.725  18.451  1.00 11.99           H  
ATOM   3920  N   SER A 263       9.545 -11.575  21.390  1.00 12.12           N  
ATOM   3921  CA  SER A 263       8.250 -11.591  22.052  1.00 12.12           C  
ATOM   3922  C   SER A 263       8.352 -11.966  23.542  1.00 12.12           C  
ATOM   3923  O   SER A 263       9.427 -11.939  24.144  1.00 12.12           O  
ATOM   3924  CB  SER A 263       7.329 -12.556  21.322  1.00 12.12           C  
ATOM   3925  OG  SER A 263       6.006 -12.464  21.794  1.00 12.12           O  
ATOM   3926  H   SER A 263       9.873 -12.452  20.985  1.00 12.12           H  
ATOM   3927  HA  SER A 263       7.821 -10.592  21.981  1.00 12.12           H  
ATOM   3928 1HB  SER A 263       7.351 -12.338  20.254  1.00 12.12           H  
ATOM   3929 2HB  SER A 263       7.696 -13.579  21.444  1.00 12.12           H  
ATOM   3930  HG  SER A 263       5.483 -13.021  21.166  1.00 12.12           H  
ATOM   3931  N   GLY A 264       7.202 -12.271  24.143  1.00 12.15           N  
ATOM   3932  CA  GLY A 264       7.098 -12.616  25.563  1.00 12.15           C  
ATOM   3933  C   GLY A 264       7.264 -14.121  25.825  1.00 12.15           C  
ATOM   3934  O   GLY A 264       7.106 -14.582  26.953  1.00 12.15           O  
ATOM   3935  H   GLY A 264       6.378 -12.274  23.557  1.00 12.15           H  
ATOM   3936 1HA  GLY A 264       7.848 -12.063  26.124  1.00 12.15           H  
ATOM   3937 2HA  GLY A 264       6.127 -12.291  25.936  1.00 12.15           H  
ATOM   3938  N   GLY A 265       7.567 -14.879  24.771  1.00 12.11           N  
ATOM   3939  CA  GLY A 265       7.702 -16.339  24.811  1.00 12.11           C  
ATOM   3940  C   GLY A 265       9.142 -16.838  24.989  1.00 12.11           C  
ATOM   3941  O   GLY A 265       9.424 -18.009  24.745  1.00 12.11           O  
ATOM   3942  H   GLY A 265       7.699 -14.416  23.883  1.00 12.11           H  
ATOM   3943 1HA  GLY A 265       7.086 -16.730  25.622  1.00 12.11           H  
ATOM   3944 2HA  GLY A 265       7.296 -16.753  23.889  1.00 12.11           H  
ATOM   3945  N   SER A 266      10.045 -15.950  25.378  1.00 12.02           N  
ATOM   3946  CA  SER A 266      11.467 -16.270  25.484  1.00 12.02           C  
ATOM   3947  C   SER A 266      11.832 -17.413  26.417  1.00 12.02           C  
ATOM   3948  O   SER A 266      11.272 -17.565  27.504  1.00 12.02           O  
ATOM   3949  CB  SER A 266      12.264 -15.084  25.936  1.00 12.02           C  
ATOM   3950  OG  SER A 266      13.595 -15.487  26.143  1.00 12.02           O  
ATOM   3951  H   SER A 266       9.737 -15.011  25.578  1.00 12.02           H  
ATOM   3952  HA  SER A 266      11.816 -16.536  24.491  1.00 12.02           H  
ATOM   3953 1HB  SER A 266      12.222 -14.293  25.184  1.00 12.02           H  
ATOM   3954 2HB  SER A 266      11.849 -14.687  26.860  1.00 12.02           H  
ATOM   3955  HG  SER A 266      14.037 -14.727  26.505  1.00 12.02           H  
ATOM   3956  N   GLY A 267      12.834 -18.173  25.981  1.00 11.89           N  
ATOM   3957  CA  GLY A 267      13.415 -19.294  26.719  1.00 11.89           C  
ATOM   3958  C   GLY A 267      14.702 -18.885  27.450  1.00 11.89           C  
ATOM   3959  O   GLY A 267      14.654 -18.398  28.579  1.00 11.89           O  
ATOM   3960  H   GLY A 267      13.196 -17.957  25.054  1.00 11.89           H  
ATOM   3961 1HA  GLY A 267      12.689 -19.666  27.440  1.00 11.89           H  
ATOM   3962 2HA  GLY A 267      13.626 -20.117  26.034  1.00 11.89           H  
ATOM   3963  N   SER A 268      15.857 -19.046  26.809  1.00 11.73           N  
ATOM   3964  CA  SER A 268      17.143 -18.796  27.464  1.00 11.73           C  
ATOM   3965  C   SER A 268      17.390 -17.359  27.970  1.00 11.73           C  
ATOM   3966  O   SER A 268      18.234 -17.167  28.843  1.00 11.73           O  
ATOM   3967  CB  SER A 268      18.272 -19.178  26.524  1.00 11.73           C  
ATOM   3968  OG  SER A 268      18.357 -18.294  25.441  1.00 11.73           O  
ATOM   3969  H   SER A 268      15.850 -19.428  25.877  1.00 11.73           H  
ATOM   3970  HA  SER A 268      17.197 -19.461  28.326  1.00 11.73           H  
ATOM   3971 1HB  SER A 268      19.215 -19.192  27.065  1.00 11.73           H  
ATOM   3972 2HB  SER A 268      18.092 -20.190  26.153  1.00 11.73           H  
ATOM   3973  HG  SER A 268      18.784 -17.503  25.784  1.00 11.73           H  
ATOM   3974  N   SER A 269      16.666 -16.345  27.470  1.00 11.55           N  
ATOM   3975  CA  SER A 269      16.900 -14.977  27.966  1.00 11.55           C  
ATOM   3976  C   SER A 269      16.006 -14.676  29.180  1.00 11.55           C  
ATOM   3977  O   SER A 269      16.026 -13.560  29.731  1.00 11.55           O  
ATOM   3978  CB  SER A 269      16.748 -13.901  26.892  1.00 11.55           C  
ATOM   3979  OG  SER A 269      15.426 -13.711  26.467  1.00 11.55           O  
ATOM   3980  H   SER A 269      15.967 -16.526  26.760  1.00 11.55           H  
ATOM   3981  HA  SER A 269      17.932 -14.916  28.305  1.00 11.55           H  
ATOM   3982 1HB  SER A 269      17.138 -12.959  27.283  1.00 11.55           H  
ATOM   3983 2HB  SER A 269      17.364 -14.171  26.035  1.00 11.55           H  
ATOM   3984  HG  SER A 269      15.128 -14.543  26.101  1.00 11.55           H  
ATOM   3985  N   LEU A 270      15.235 -15.687  29.611  1.00 11.34           N  
ATOM   3986  CA  LEU A 270      14.336 -15.567  30.745  1.00 11.34           C  
ATOM   3987  C   LEU A 270      15.014 -14.946  31.947  1.00 11.34           C  
ATOM   3988  O   LEU A 270      14.409 -14.125  32.628  1.00 11.34           O  
ATOM   3989  CB  LEU A 270      13.759 -16.934  31.141  1.00 11.34           C  
ATOM   3990  CG  LEU A 270      12.817 -16.934  32.371  1.00 11.34           C  
ATOM   3991  CD1 LEU A 270      11.605 -16.069  32.097  1.00 11.34           C  
ATOM   3992  CD2 LEU A 270      12.406 -18.369  32.695  1.00 11.34           C  
ATOM   3993  H   LEU A 270      15.251 -16.588  29.132  1.00 11.34           H  
ATOM   3994  HA  LEU A 270      13.507 -14.935  30.445  1.00 11.34           H  
ATOM   3995 1HB  LEU A 270      13.185 -17.317  30.297  1.00 11.34           H  
ATOM   3996 2HB  LEU A 270      14.581 -17.621  31.335  1.00 11.34           H  
ATOM   3997  HG  LEU A 270      13.329 -16.516  33.205  1.00 11.34           H  
ATOM   3998 1HD1 LEU A 270      10.954 -16.064  32.975  1.00 11.34           H  
ATOM   3999 2HD1 LEU A 270      11.925 -15.065  31.886  1.00 11.34           H  
ATOM   4000 3HD1 LEU A 270      11.060 -16.467  31.241  1.00 11.34           H  
ATOM   4001 1HD2 LEU A 270      11.750 -18.372  33.571  1.00 11.34           H  
ATOM   4002 2HD2 LEU A 270      11.876 -18.794  31.841  1.00 11.34           H  
ATOM   4003 3HD2 LEU A 270      13.295 -18.963  32.904  1.00 11.34           H  
ATOM   4004  N   PHE A 271      16.276 -15.288  32.208  1.00 11.11           N  
ATOM   4005  CA  PHE A 271      16.960 -14.756  33.383  1.00 11.11           C  
ATOM   4006  C   PHE A 271      16.950 -13.225  33.442  1.00 11.11           C  
ATOM   4007  O   PHE A 271      17.022 -12.652  34.530  1.00 11.11           O  
ATOM   4008  CB  PHE A 271      18.410 -15.229  33.400  1.00 11.11           C  
ATOM   4009  CG  PHE A 271      19.281 -14.505  32.415  1.00 11.11           C  
ATOM   4010  CD1 PHE A 271      20.014 -13.387  32.798  1.00 11.11           C  
ATOM   4011  CD2 PHE A 271      19.353 -14.923  31.105  1.00 11.11           C  
ATOM   4012  CE1 PHE A 271      20.803 -12.714  31.887  1.00 11.11           C  
ATOM   4013  CE2 PHE A 271      20.138 -14.254  30.191  1.00 11.11           C  
ATOM   4014  CZ  PHE A 271      20.865 -13.147  30.581  1.00 11.11           C  
ATOM   4015  H   PHE A 271      16.747 -15.942  31.597  1.00 11.11           H  
ATOM   4016  HA  PHE A 271      16.458 -15.130  34.269  1.00 11.11           H  
ATOM   4017 1HB  PHE A 271      18.828 -15.085  34.394  1.00 11.11           H  
ATOM   4018 2HB  PHE A 271      18.451 -16.292  33.171  1.00 11.11           H  
ATOM   4019  HD1 PHE A 271      19.959 -13.045  33.832  1.00 11.11           H  
ATOM   4020  HD2 PHE A 271      18.777 -15.795  30.796  1.00 11.11           H  
ATOM   4021  HE1 PHE A 271      21.374 -11.841  32.200  1.00 11.11           H  
ATOM   4022  HE2 PHE A 271      20.184 -14.601  29.160  1.00 11.11           H  
ATOM   4023  HZ  PHE A 271      21.485 -12.619  29.859  1.00 11.11           H  
ATOM   4024  N   SER A 272      16.865 -12.554  32.283  1.00 10.86           N  
ATOM   4025  CA  SER A 272      16.835 -11.106  32.288  1.00 10.86           C  
ATOM   4026  C   SER A 272      15.380 -10.653  32.397  1.00 10.86           C  
ATOM   4027  O   SER A 272      15.074  -9.612  32.979  1.00 10.86           O  
ATOM   4028  CB  SER A 272      17.498 -10.563  31.032  1.00 10.86           C  
ATOM   4029  OG  SER A 272      16.776 -10.896  29.873  1.00 10.86           O  
ATOM   4030  H   SER A 272      16.784 -13.052  31.399  1.00 10.86           H  
ATOM   4031  HA  SER A 272      17.379 -10.742  33.159  1.00 10.86           H  
ATOM   4032 1HB  SER A 272      17.594  -9.483  31.106  1.00 10.86           H  
ATOM   4033 2HB  SER A 272      18.500 -10.975  30.959  1.00 10.86           H  
ATOM   4034  HG  SER A 272      16.532 -11.844  29.963  1.00 10.86           H  
ATOM   4035  N   ARG A 273      14.463 -11.503  31.934  1.00 10.58           N  
ATOM   4036  CA  ARG A 273      13.036 -11.183  31.961  1.00 10.58           C  
ATOM   4037  C   ARG A 273      12.464 -11.381  33.359  1.00 10.58           C  
ATOM   4038  O   ARG A 273      11.476 -10.754  33.732  1.00 10.58           O  
ATOM   4039  CB  ARG A 273      12.259 -12.007  30.952  1.00 10.58           C  
ATOM   4040  CG  ARG A 273      12.602 -11.733  29.491  1.00 10.58           C  
ATOM   4041  CD  ARG A 273      12.123 -10.383  29.064  1.00 10.58           C  
ATOM   4042  NE  ARG A 273      12.438 -10.098  27.671  1.00 10.58           N  
ATOM   4043  CZ  ARG A 273      11.669 -10.454  26.618  1.00 10.58           C  
ATOM   4044  NH1 ARG A 273      10.548 -11.111  26.791  1.00 10.58           N  
ATOM   4045  NH2 ARG A 273      12.025 -10.154  25.394  1.00 10.58           N  
ATOM   4046  H   ARG A 273      14.780 -12.365  31.490  1.00 10.58           H  
ATOM   4047  HA  ARG A 273      12.918 -10.135  31.687  1.00 10.58           H  
ATOM   4048 1HB  ARG A 273      12.443 -13.037  31.138  1.00 10.58           H  
ATOM   4049 2HB  ARG A 273      11.192 -11.836  31.083  1.00 10.58           H  
ATOM   4050 1HG  ARG A 273      13.690 -11.776  29.365  1.00 10.58           H  
ATOM   4051 2HG  ARG A 273      12.135 -12.488  28.857  1.00 10.58           H  
ATOM   4052 1HD  ARG A 273      11.042 -10.324  29.188  1.00 10.58           H  
ATOM   4053 2HD  ARG A 273      12.599  -9.621  29.684  1.00 10.58           H  
ATOM   4054  HE  ARG A 273      13.297  -9.599  27.475  1.00 10.58           H  
ATOM   4055 1HH1 ARG A 273      10.236 -11.363  27.716  1.00 10.58           H  
ATOM   4056 2HH1 ARG A 273      10.006 -11.384  25.950  1.00 10.58           H  
ATOM   4057 1HH2 ARG A 273      12.884  -9.659  25.204  1.00 10.58           H  
ATOM   4058 2HH2 ARG A 273      11.410 -10.437  24.626  1.00 10.58           H  
ATOM   4059  N   LYS A 274      13.149 -12.180  34.181  1.00 10.23           N  
ATOM   4060  CA  LYS A 274      12.745 -12.424  35.571  1.00 10.23           C  
ATOM   4061  C   LYS A 274      12.722 -11.099  36.358  1.00 10.23           C  
ATOM   4062  O   LYS A 274      12.042 -10.977  37.383  1.00 10.23           O  
ATOM   4063  CB  LYS A 274      13.688 -13.427  36.271  1.00 10.23           C  
ATOM   4064  CG  LYS A 274      13.607 -14.879  35.755  1.00 10.23           C  
ATOM   4065  CD  LYS A 274      14.580 -15.829  36.485  1.00 10.23           C  
ATOM   4066  CE  LYS A 274      14.655 -17.204  35.781  1.00 10.23           C  
ATOM   4067  NZ  LYS A 274      15.601 -18.163  36.457  1.00 10.23           N  
ATOM   4068  H   LYS A 274      13.940 -12.691  33.793  1.00 10.23           H  
ATOM   4069  HA  LYS A 274      11.735 -12.838  35.574  1.00 10.23           H  
ATOM   4070 1HB  LYS A 274      14.721 -13.093  36.146  1.00 10.23           H  
ATOM   4071 2HB  LYS A 274      13.473 -13.443  37.340  1.00 10.23           H  
ATOM   4072 1HG  LYS A 274      12.589 -15.251  35.893  1.00 10.23           H  
ATOM   4073 2HG  LYS A 274      13.827 -14.895  34.730  1.00 10.23           H  
ATOM   4074 1HD  LYS A 274      15.572 -15.383  36.525  1.00 10.23           H  
ATOM   4075 2HD  LYS A 274      14.228 -15.978  37.505  1.00 10.23           H  
ATOM   4076 1HE  LYS A 274      13.661 -17.654  35.739  1.00 10.23           H  
ATOM   4077 2HE  LYS A 274      15.011 -17.039  34.769  1.00 10.23           H  
ATOM   4078 1HZ  LYS A 274      15.624 -19.024  35.940  1.00 10.23           H  
ATOM   4079 2HZ  LYS A 274      16.527 -17.775  36.500  1.00 10.23           H  
ATOM   4080 3HZ  LYS A 274      15.264 -18.372  37.402  1.00 10.23           H  
ATOM   4081  N   LYS A 275      13.454 -10.080  35.874  1.00  9.74           N  
ATOM   4082  CA  LYS A 275      13.491  -8.779  36.529  1.00  9.74           C  
ATOM   4083  C   LYS A 275      12.116  -8.104  36.544  1.00  9.74           C  
ATOM   4084  O   LYS A 275      11.872  -7.198  37.347  1.00  9.74           O  
ATOM   4085  CB  LYS A 275      14.485  -7.861  35.825  1.00  9.74           C  
ATOM   4086  CG  LYS A 275      15.939  -8.266  35.987  1.00  9.74           C  
ATOM   4087  CD  LYS A 275      16.858  -7.310  35.241  1.00  9.74           C  
ATOM   4088  CE  LYS A 275      18.322  -7.697  35.409  1.00  9.74           C  
ATOM   4089  NZ  LYS A 275      19.230  -6.767  34.675  1.00  9.74           N  
ATOM   4090  H   LYS A 275      13.991 -10.187  35.011  1.00  9.74           H  
ATOM   4091  HA  LYS A 275      13.809  -8.922  37.561  1.00  9.74           H  
ATOM   4092 1HB  LYS A 275      14.264  -7.846  34.758  1.00  9.74           H  
ATOM   4093 2HB  LYS A 275      14.367  -6.845  36.195  1.00  9.74           H  
ATOM   4094 1HG  LYS A 275      16.203  -8.279  37.042  1.00  9.74           H  
ATOM   4095 2HG  LYS A 275      16.072  -9.272  35.579  1.00  9.74           H  
ATOM   4096 1HD  LYS A 275      16.602  -7.338  34.178  1.00  9.74           H  
ATOM   4097 2HD  LYS A 275      16.708  -6.296  35.608  1.00  9.74           H  
ATOM   4098 1HE  LYS A 275      18.577  -7.680  36.468  1.00  9.74           H  
ATOM   4099 2HE  LYS A 275      18.468  -8.710  35.026  1.00  9.74           H  
ATOM   4100 1HZ  LYS A 275      20.190  -7.054  34.807  1.00  9.74           H  
ATOM   4101 2HZ  LYS A 275      19.004  -6.786  33.691  1.00  9.74           H  
ATOM   4102 3HZ  LYS A 275      19.109  -5.829  35.030  1.00  9.74           H  
ATOM   4103  N   PHE A 276      11.230  -8.520  35.641  1.00  9.07           N  
ATOM   4104  CA  PHE A 276       9.907  -7.944  35.533  1.00  9.07           C  
ATOM   4105  C   PHE A 276       8.890  -8.924  36.108  1.00  9.07           C  
ATOM   4106  O   PHE A 276       8.300  -9.728  35.384  1.00  9.07           O  
ATOM   4107  CB  PHE A 276       9.620  -7.686  34.066  1.00  9.07           C  
ATOM   4108  CG  PHE A 276      10.623  -6.754  33.473  1.00  9.07           C  
ATOM   4109  CD1 PHE A 276      11.816  -7.272  32.985  1.00  9.07           C  
ATOM   4110  CD2 PHE A 276      10.412  -5.390  33.407  1.00  9.07           C  
ATOM   4111  CE1 PHE A 276      12.777  -6.456  32.443  1.00  9.07           C  
ATOM   4112  CE2 PHE A 276      11.375  -4.560  32.861  1.00  9.07           C  
ATOM   4113  CZ  PHE A 276      12.560  -5.096  32.379  1.00  9.07           C  
ATOM   4114  H   PHE A 276      11.468  -9.287  35.012  1.00  9.07           H  
ATOM   4115  HA  PHE A 276       9.868  -7.012  36.096  1.00  9.07           H  
ATOM   4116 1HB  PHE A 276       9.655  -8.628  33.515  1.00  9.07           H  
ATOM   4117 2HB  PHE A 276       8.628  -7.258  33.947  1.00  9.07           H  
ATOM   4118  HD1 PHE A 276      11.986  -8.345  33.044  1.00  9.07           H  
ATOM   4119  HD2 PHE A 276       9.481  -4.971  33.791  1.00  9.07           H  
ATOM   4120  HE1 PHE A 276      13.709  -6.887  32.069  1.00  9.07           H  
ATOM   4121  HE2 PHE A 276      11.205  -3.485  32.812  1.00  9.07           H  
ATOM   4122  HZ  PHE A 276      13.319  -4.442  31.951  1.00  9.07           H  
ATOM   4123  N   SER A 277       8.668  -8.826  37.415  1.00  8.14           N  
ATOM   4124  CA  SER A 277       7.829  -9.769  38.146  1.00  8.14           C  
ATOM   4125  C   SER A 277       6.724  -9.140  39.008  1.00  8.14           C  
ATOM   4126  O   SER A 277       6.749  -9.304  40.228  1.00  8.14           O  
ATOM   4127  CB  SER A 277       8.713 -10.607  39.062  1.00  8.14           C  
ATOM   4128  OG  SER A 277       9.611 -11.450  38.340  1.00  8.14           O  
ATOM   4129  H   SER A 277       9.167  -8.109  37.928  1.00  8.14           H  
ATOM   4130  HA  SER A 277       7.363 -10.439  37.425  1.00  8.14           H  
ATOM   4131 1HB  SER A 277       9.287  -9.942  39.705  1.00  8.14           H  
ATOM   4132 2HB  SER A 277       8.082 -11.202  39.714  1.00  8.14           H  
ATOM   4133  HG  SER A 277      10.417 -10.940  38.085  1.00  8.14           H  
ATOM   4134  N   PRO A 278       5.757  -8.401  38.431  1.00  6.97           N  
ATOM   4135  CA  PRO A 278       4.674  -7.775  39.157  1.00  6.97           C  
ATOM   4136  C   PRO A 278       3.691  -8.844  39.620  1.00  6.97           C  
ATOM   4137  O   PRO A 278       3.509  -9.843  38.920  1.00  6.97           O  
ATOM   4138  CB  PRO A 278       4.045  -6.865  38.096  1.00  6.97           C  
ATOM   4139  CG  PRO A 278       4.346  -7.558  36.787  1.00  6.97           C  
ATOM   4140  CD  PRO A 278       5.718  -8.181  36.979  1.00  6.97           C  
ATOM   4141  HA  PRO A 278       5.110  -7.207  39.989  1.00  6.97           H  
ATOM   4142 1HB  PRO A 278       2.971  -6.757  38.277  1.00  6.97           H  
ATOM   4143 2HB  PRO A 278       4.483  -5.857  38.156  1.00  6.97           H  
ATOM   4144 1HG  PRO A 278       3.579  -8.308  36.583  1.00  6.97           H  
ATOM   4145 2HG  PRO A 278       4.315  -6.838  35.958  1.00  6.97           H  
ATOM   4146 1HD  PRO A 278       5.783  -9.129  36.426  1.00  6.97           H  
ATOM   4147 2HD  PRO A 278       6.484  -7.461  36.672  1.00  6.97           H  
ATOM   4148  N   PRO A 279       2.945  -8.613  40.711  1.00  5.66           N  
ATOM   4149  CA  PRO A 279       1.905  -9.487  41.224  1.00  5.66           C  
ATOM   4150  C   PRO A 279       0.739  -9.590  40.250  1.00  5.66           C  
ATOM   4151  O   PRO A 279       0.004 -10.573  40.225  1.00  5.66           O  
ATOM   4152  CB  PRO A 279       1.504  -8.800  42.529  1.00  5.66           C  
ATOM   4153  CG  PRO A 279       1.887  -7.344  42.337  1.00  5.66           C  
ATOM   4154  CD  PRO A 279       3.134  -7.376  41.486  1.00  5.66           C  
ATOM   4155  HA  PRO A 279       2.344 -10.471  41.426  1.00  5.66           H  
ATOM   4156 1HB  PRO A 279       0.426  -8.935  42.704  1.00  5.66           H  
ATOM   4157 2HB  PRO A 279       2.025  -9.272  43.374  1.00  5.66           H  
ATOM   4158 1HG  PRO A 279       1.060  -6.800  41.855  1.00  5.66           H  
ATOM   4159 2HG  PRO A 279       2.053  -6.865  43.314  1.00  5.66           H  
ATOM   4160 1HD  PRO A 279       3.138  -6.486  40.844  1.00  5.66           H  
ATOM   4161 2HD  PRO A 279       4.038  -7.449  42.114  1.00  5.66           H  
ATOM   4162  N   LYS A 280       0.637  -8.615  39.361  1.00  4.41           N  
ATOM   4163  CA  LYS A 280      -0.421  -8.567  38.369  1.00  4.41           C  
ATOM   4164  C   LYS A 280      -0.379  -9.762  37.423  1.00  4.41           C  
ATOM   4165  O   LYS A 280      -1.380 -10.085  36.784  1.00  4.41           O  
ATOM   4166  CB  LYS A 280      -0.316  -7.273  37.572  1.00  4.41           C  
ATOM   4167  CG  LYS A 280      -0.650  -6.031  38.382  1.00  4.41           C  
ATOM   4168  CD  LYS A 280      -0.527  -4.765  37.549  1.00  4.41           C  
ATOM   4169  CE  LYS A 280      -0.881  -3.529  38.369  1.00  4.41           C  
ATOM   4170  NZ  LYS A 280      -0.737  -2.277  37.578  1.00  4.41           N  
ATOM   4171  H   LYS A 280       1.283  -7.845  39.398  1.00  4.41           H  
ATOM   4172  HA  LYS A 280      -1.380  -8.584  38.888  1.00  4.41           H  
ATOM   4173 1HB  LYS A 280       0.697  -7.169  37.181  1.00  4.41           H  
ATOM   4174 2HB  LYS A 280      -0.993  -7.317  36.719  1.00  4.41           H  
ATOM   4175 1HG  LYS A 280      -1.669  -6.112  38.762  1.00  4.41           H  
ATOM   4176 2HG  LYS A 280       0.031  -5.967  39.232  1.00  4.41           H  
ATOM   4177 1HD  LYS A 280       0.496  -4.668  37.180  1.00  4.41           H  
ATOM   4178 2HD  LYS A 280      -1.200  -4.826  36.694  1.00  4.41           H  
ATOM   4179 1HE  LYS A 280      -1.911  -3.613  38.713  1.00  4.41           H  
ATOM   4180 2HE  LYS A 280      -0.222  -3.476  39.236  1.00  4.41           H  
ATOM   4181 1HZ  LYS A 280      -0.980  -1.484  38.155  1.00  4.41           H  
ATOM   4182 2HZ  LYS A 280       0.219  -2.185  37.264  1.00  4.41           H  
ATOM   4183 3HZ  LYS A 280      -1.352  -2.312  36.778  1.00  4.41           H  
ATOM   4184  N   LYS A 281       0.790 -10.388  37.295  1.00  3.35           N  
ATOM   4185  CA  LYS A 281       0.944 -11.523  36.407  1.00  3.35           C  
ATOM   4186  C   LYS A 281       1.057 -12.876  37.120  1.00  3.35           C  
ATOM   4187  O   LYS A 281       1.118 -13.913  36.444  1.00  3.35           O  
ATOM   4188  CB  LYS A 281       2.162 -11.310  35.515  1.00  3.35           C  
ATOM   4189  CG  LYS A 281       2.035 -10.129  34.553  1.00  3.35           C  
ATOM   4190  CD  LYS A 281       3.260 -10.008  33.656  1.00  3.35           C  
ATOM   4191  CE  LYS A 281       3.125  -8.840  32.687  1.00  3.35           C  
ATOM   4192  NZ  LYS A 281       4.317  -8.713  31.798  1.00  3.35           N  
ATOM   4193  H   LYS A 281       1.597 -10.092  37.847  1.00  3.35           H  
ATOM   4194  HA  LYS A 281       0.064 -11.570  35.767  1.00  3.35           H  
ATOM   4195 1HB  LYS A 281       3.036 -11.128  36.149  1.00  3.35           H  
ATOM   4196 2HB  LYS A 281       2.355 -12.210  34.935  1.00  3.35           H  
ATOM   4197 1HG  LYS A 281       1.152 -10.268  33.929  1.00  3.35           H  
ATOM   4198 2HG  LYS A 281       1.910  -9.208  35.117  1.00  3.35           H  
ATOM   4199 1HD  LYS A 281       4.149  -9.861  34.274  1.00  3.35           H  
ATOM   4200 2HD  LYS A 281       3.384 -10.929  33.086  1.00  3.35           H  
ATOM   4201 1HE  LYS A 281       2.238  -8.988  32.072  1.00  3.35           H  
ATOM   4202 2HE  LYS A 281       3.011  -7.918  33.258  1.00  3.35           H  
ATOM   4203 1HZ  LYS A 281       4.189  -7.929  31.173  1.00  3.35           H  
ATOM   4204 2HZ  LYS A 281       5.144  -8.566  32.360  1.00  3.35           H  
ATOM   4205 3HZ  LYS A 281       4.424  -9.559  31.257  1.00  3.35           H  
ATOM   4206  N   ILE A 282       1.136 -12.889  38.462  1.00  2.55           N  
ATOM   4207  CA  ILE A 282       1.393 -14.172  39.119  1.00  2.55           C  
ATOM   4208  C   ILE A 282       0.150 -15.056  39.229  1.00  2.55           C  
ATOM   4209  O   ILE A 282       0.255 -16.277  39.220  1.00  2.55           O  
ATOM   4210  CB  ILE A 282       2.067 -13.993  40.491  1.00  2.55           C  
ATOM   4211  CG1 ILE A 282       1.189 -13.348  41.481  1.00  2.55           C  
ATOM   4212  CG2 ILE A 282       3.342 -13.194  40.311  1.00  2.55           C  
ATOM   4213  CD1 ILE A 282       1.752 -13.362  42.868  1.00  2.55           C  
ATOM   4214  H   ILE A 282       1.002 -12.037  39.009  1.00  2.55           H  
ATOM   4215  HA  ILE A 282       2.112 -14.715  38.506  1.00  2.55           H  
ATOM   4216  HB  ILE A 282       2.286 -14.928  40.878  1.00  2.55           H  
ATOM   4217 1HG1 ILE A 282       1.036 -12.362  41.203  1.00  2.55           H  
ATOM   4218 2HG1 ILE A 282       0.258 -13.845  41.492  1.00  2.55           H  
ATOM   4219 1HG2 ILE A 282       3.845 -13.086  41.269  1.00  2.55           H  
ATOM   4220 2HG2 ILE A 282       3.991 -13.716  39.616  1.00  2.55           H  
ATOM   4221 3HG2 ILE A 282       3.105 -12.211  39.913  1.00  2.55           H  
ATOM   4222 1HD1 ILE A 282       1.054 -12.870  43.542  1.00  2.55           H  
ATOM   4223 2HD1 ILE A 282       1.900 -14.394  43.187  1.00  2.55           H  
ATOM   4224 3HD1 ILE A 282       2.705 -12.836  42.882  1.00  2.55           H  
ATOM   4225  N   PHE A 283      -1.028 -14.457  39.285  1.00  1.99           N  
ATOM   4226  CA  PHE A 283      -2.241 -15.258  39.315  1.00  1.99           C  
ATOM   4227  C   PHE A 283      -3.194 -14.835  38.222  1.00  1.99           C  
ATOM   4228  O   PHE A 283      -4.070 -13.983  38.408  1.00  1.99           O  
ATOM   4229  CB  PHE A 283      -2.946 -15.249  40.667  1.00  1.99           C  
ATOM   4230  CG  PHE A 283      -2.170 -15.857  41.801  1.00  1.99           C  
ATOM   4231  CD1 PHE A 283      -1.678 -15.093  42.835  1.00  1.99           C  
ATOM   4232  CD2 PHE A 283      -1.907 -17.218  41.804  1.00  1.99           C  
ATOM   4233  CE1 PHE A 283      -0.952 -15.676  43.860  1.00  1.99           C  
ATOM   4234  CE2 PHE A 283      -1.186 -17.804  42.819  1.00  1.99           C  
ATOM   4235  CZ  PHE A 283      -0.709 -17.033  43.853  1.00  1.99           C  
ATOM   4236  H   PHE A 283      -1.076 -13.448  39.289  1.00  1.99           H  
ATOM   4237  HA  PHE A 283      -1.975 -16.296  39.110  1.00  1.99           H  
ATOM   4238 1HB  PHE A 283      -3.192 -14.225  40.935  1.00  1.99           H  
ATOM   4239 2HB  PHE A 283      -3.865 -15.785  40.571  1.00  1.99           H  
ATOM   4240  HD1 PHE A 283      -1.867 -14.019  42.841  1.00  1.99           H  
ATOM   4241  HD2 PHE A 283      -2.270 -17.828  40.981  1.00  1.99           H  
ATOM   4242  HE1 PHE A 283      -0.572 -15.060  44.674  1.00  1.99           H  
ATOM   4243  HE2 PHE A 283      -0.985 -18.874  42.798  1.00  1.99           H  
ATOM   4244  HZ  PHE A 283      -0.134 -17.494  44.655  1.00  1.99           H  
ATOM   4245  N   ASN A 284      -3.032 -15.433  37.058  1.00  1.62           N  
ATOM   4246  CA  ASN A 284      -3.842 -15.040  35.938  1.00  1.62           C  
ATOM   4247  C   ASN A 284      -5.209 -15.641  36.090  1.00  1.62           C  
ATOM   4248  O   ASN A 284      -5.520 -16.698  35.541  1.00  1.62           O  
ATOM   4249  CB  ASN A 284      -3.251 -15.465  34.614  1.00  1.62           C  
ATOM   4250  CG  ASN A 284      -4.031 -14.848  33.498  1.00  1.62           C  
ATOM   4251  OD1 ASN A 284      -5.009 -14.123  33.785  1.00  1.62           O  
ATOM   4252  ND2 ASN A 284      -3.646 -15.080  32.264  1.00  1.62           N  
ATOM   4253  H   ASN A 284      -2.310 -16.136  36.939  1.00  1.62           H  
ATOM   4254  HA  ASN A 284      -3.951 -13.955  35.943  1.00  1.62           H  
ATOM   4255 1HB  ASN A 284      -2.206 -15.154  34.552  1.00  1.62           H  
ATOM   4256 2HB  ASN A 284      -3.282 -16.554  34.518  1.00  1.62           H  
ATOM   4257 1HD2 ASN A 284      -4.139 -14.681  31.496  1.00  1.62           H  
ATOM   4258 2HD2 ASN A 284      -2.844 -15.685  32.067  1.00  1.62           H  
ATOM   4259  N   PHE A 285      -6.069 -14.911  36.766  1.00  1.39           N  
ATOM   4260  CA  PHE A 285      -7.393 -15.405  37.061  1.00  1.39           C  
ATOM   4261  C   PHE A 285      -8.289 -15.412  35.816  1.00  1.39           C  
ATOM   4262  O   PHE A 285      -9.421 -15.884  35.872  1.00  1.39           O  
ATOM   4263  CB  PHE A 285      -8.022 -14.601  38.202  1.00  1.39           C  
ATOM   4264  CG  PHE A 285      -7.363 -14.867  39.561  1.00  1.39           C  
ATOM   4265  CD1 PHE A 285      -6.754 -13.848  40.284  1.00  1.39           C  
ATOM   4266  CD2 PHE A 285      -7.346 -16.137  40.098  1.00  1.39           C  
ATOM   4267  CE1 PHE A 285      -6.165 -14.108  41.515  1.00  1.39           C  
ATOM   4268  CE2 PHE A 285      -6.761 -16.403  41.317  1.00  1.39           C  
ATOM   4269  CZ  PHE A 285      -6.172 -15.388  42.031  1.00  1.39           C  
ATOM   4270  H   PHE A 285      -5.719 -14.051  37.186  1.00  1.39           H  
ATOM   4271  HA  PHE A 285      -7.294 -16.437  37.405  1.00  1.39           H  
ATOM   4272 1HB  PHE A 285      -7.941 -13.536  37.984  1.00  1.39           H  
ATOM   4273 2HB  PHE A 285      -9.079 -14.844  38.282  1.00  1.39           H  
ATOM   4274  HD1 PHE A 285      -6.744 -12.837  39.877  1.00  1.39           H  
ATOM   4275  HD2 PHE A 285      -7.801 -16.927  39.548  1.00  1.39           H  
ATOM   4276  HE1 PHE A 285      -5.693 -13.301  42.072  1.00  1.39           H  
ATOM   4277  HE2 PHE A 285      -6.766 -17.420  41.717  1.00  1.39           H  
ATOM   4278  HZ  PHE A 285      -5.705 -15.595  42.995  1.00  1.39           H  
ATOM   4279  N   ALA A 286      -7.750 -14.985  34.647  1.00  1.26           N  
ATOM   4280  CA  ALA A 286      -8.467 -15.073  33.371  1.00  1.26           C  
ATOM   4281  C   ALA A 286      -8.774 -16.536  33.075  1.00  1.26           C  
ATOM   4282  O   ALA A 286      -9.724 -16.865  32.372  1.00  1.26           O  
ATOM   4283  CB  ALA A 286      -7.664 -14.480  32.232  1.00  1.26           C  
ATOM   4284  H   ALA A 286      -6.801 -14.609  34.624  1.00  1.26           H  
ATOM   4285  HA  ALA A 286      -9.402 -14.532  33.469  1.00  1.26           H  
ATOM   4286 1HB  ALA A 286      -8.237 -14.556  31.309  1.00  1.26           H  
ATOM   4287 2HB  ALA A 286      -7.449 -13.434  32.442  1.00  1.26           H  
ATOM   4288 3HB  ALA A 286      -6.735 -15.029  32.122  1.00  1.26           H  
ATOM   4289  N   ILE A 287      -7.979 -17.421  33.664  1.00  1.18           N  
ATOM   4290  CA  ILE A 287      -8.118 -18.855  33.543  1.00  1.18           C  
ATOM   4291  C   ILE A 287      -9.518 -19.293  33.977  1.00  1.18           C  
ATOM   4292  O   ILE A 287     -10.111 -20.198  33.393  1.00  1.18           O  
ATOM   4293  CB  ILE A 287      -7.021 -19.536  34.385  1.00  1.18           C  
ATOM   4294  CG1 ILE A 287      -5.640 -19.312  33.734  1.00  1.18           C  
ATOM   4295  CG2 ILE A 287      -7.315 -20.972  34.593  1.00  1.18           C  
ATOM   4296  CD1 ILE A 287      -4.478 -19.689  34.633  1.00  1.18           C  
ATOM   4297  H   ILE A 287      -7.213 -17.078  34.248  1.00  1.18           H  
ATOM   4298  HA  ILE A 287      -7.979 -19.133  32.499  1.00  1.18           H  
ATOM   4299  HB  ILE A 287      -6.984 -19.049  35.364  1.00  1.18           H  
ATOM   4300 1HG1 ILE A 287      -5.581 -19.912  32.826  1.00  1.18           H  
ATOM   4301 2HG1 ILE A 287      -5.534 -18.258  33.461  1.00  1.18           H  
ATOM   4302 1HG2 ILE A 287      -6.547 -21.418  35.214  1.00  1.18           H  
ATOM   4303 2HG2 ILE A 287      -8.266 -21.032  35.089  1.00  1.18           H  
ATOM   4304 3HG2 ILE A 287      -7.358 -21.492  33.651  1.00  1.18           H  
ATOM   4305 1HD1 ILE A 287      -3.538 -19.517  34.136  1.00  1.18           H  
ATOM   4306 2HD1 ILE A 287      -4.506 -19.087  35.516  1.00  1.18           H  
ATOM   4307 3HD1 ILE A 287      -4.552 -20.723  34.902  1.00  1.18           H  
ATOM   4308  N   PHE A 288     -10.072 -18.629  34.991  1.00  1.14           N  
ATOM   4309  CA  PHE A 288     -11.368 -18.998  35.527  1.00  1.14           C  
ATOM   4310  C   PHE A 288     -12.521 -18.368  34.767  1.00  1.14           C  
ATOM   4311  O   PHE A 288     -13.683 -18.532  35.145  1.00  1.14           O  
ATOM   4312  CB  PHE A 288     -11.449 -18.576  36.977  1.00  1.14           C  
ATOM   4313  CG  PHE A 288     -10.594 -19.373  37.835  1.00  1.14           C  
ATOM   4314  CD1 PHE A 288      -9.445 -18.839  38.343  1.00  1.14           C  
ATOM   4315  CD2 PHE A 288     -10.939 -20.659  38.155  1.00  1.14           C  
ATOM   4316  CE1 PHE A 288      -8.642 -19.576  39.168  1.00  1.14           C  
ATOM   4317  CE2 PHE A 288     -10.148 -21.393  38.974  1.00  1.14           C  
ATOM   4318  CZ  PHE A 288      -8.988 -20.845  39.486  1.00  1.14           C  
ATOM   4319  H   PHE A 288      -9.597 -17.824  35.395  1.00  1.14           H  
ATOM   4320  HA  PHE A 288     -11.468 -20.082  35.466  1.00  1.14           H  
ATOM   4321 1HB  PHE A 288     -11.152 -17.529  37.068  1.00  1.14           H  
ATOM   4322 2HB  PHE A 288     -12.475 -18.663  37.329  1.00  1.14           H  
ATOM   4323  HD1 PHE A 288      -9.189 -17.817  38.077  1.00  1.14           H  
ATOM   4324  HD2 PHE A 288     -11.857 -21.087  37.751  1.00  1.14           H  
ATOM   4325  HE1 PHE A 288      -7.733 -19.150  39.574  1.00  1.14           H  
ATOM   4326  HE2 PHE A 288     -10.439 -22.408  39.217  1.00  1.14           H  
ATOM   4327  HZ  PHE A 288      -8.350 -21.416  40.144  1.00  1.14           H  
ATOM   4328  N   LYS A 289     -12.210 -17.643  33.689  1.00  1.10           N  
ATOM   4329  CA  LYS A 289     -13.240 -17.064  32.854  1.00  1.10           C  
ATOM   4330  C   LYS A 289     -13.574 -18.075  31.765  1.00  1.10           C  
ATOM   4331  O   LYS A 289     -14.533 -17.903  31.010  1.00  1.10           O  
ATOM   4332  CB  LYS A 289     -12.795 -15.727  32.263  1.00  1.10           C  
ATOM   4333  CG  LYS A 289     -12.558 -14.642  33.314  1.00  1.10           C  
ATOM   4334  CD  LYS A 289     -12.119 -13.324  32.685  1.00  1.10           C  
ATOM   4335  CE  LYS A 289     -11.857 -12.266  33.757  1.00  1.10           C  
ATOM   4336  NZ  LYS A 289     -11.395 -10.972  33.171  1.00  1.10           N  
ATOM   4337  H   LYS A 289     -11.242 -17.503  33.408  1.00  1.10           H  
ATOM   4338  HA  LYS A 289     -14.137 -16.899  33.451  1.00  1.10           H  
ATOM   4339 1HB  LYS A 289     -11.877 -15.863  31.698  1.00  1.10           H  
ATOM   4340 2HB  LYS A 289     -13.553 -15.366  31.571  1.00  1.10           H  
ATOM   4341 1HG  LYS A 289     -13.476 -14.479  33.878  1.00  1.10           H  
ATOM   4342 2HG  LYS A 289     -11.785 -14.982  34.008  1.00  1.10           H  
ATOM   4343 1HD  LYS A 289     -11.211 -13.484  32.103  1.00  1.10           H  
ATOM   4344 2HD  LYS A 289     -12.901 -12.966  32.017  1.00  1.10           H  
ATOM   4345 1HE  LYS A 289     -12.775 -12.091  34.317  1.00  1.10           H  
ATOM   4346 2HE  LYS A 289     -11.092 -12.637  34.442  1.00  1.10           H  
ATOM   4347 1HZ  LYS A 289     -11.234 -10.303  33.912  1.00  1.10           H  
ATOM   4348 2HZ  LYS A 289     -10.536 -11.121  32.660  1.00  1.10           H  
ATOM   4349 3HZ  LYS A 289     -12.101 -10.612  32.544  1.00  1.10           H  
ATOM   4350  N   VAL A 290     -12.782 -19.151  31.696  1.00  1.06           N  
ATOM   4351  CA  VAL A 290     -13.027 -20.202  30.738  1.00  1.06           C  
ATOM   4352  C   VAL A 290     -13.935 -21.193  31.442  1.00  1.06           C  
ATOM   4353  O   VAL A 290     -13.525 -21.842  32.408  1.00  1.06           O  
ATOM   4354  CB  VAL A 290     -11.695 -20.860  30.323  1.00  1.06           C  
ATOM   4355  CG1 VAL A 290     -11.938 -22.010  29.334  1.00  1.06           C  
ATOM   4356  CG2 VAL A 290     -10.775 -19.803  29.733  1.00  1.06           C  
ATOM   4357  H   VAL A 290     -11.993 -19.265  32.333  1.00  1.06           H  
ATOM   4358  HA  VAL A 290     -13.530 -19.795  29.860  1.00  1.06           H  
ATOM   4359  HB  VAL A 290     -11.220 -21.279  31.202  1.00  1.06           H  
ATOM   4360 1HG1 VAL A 290     -10.979 -22.471  29.071  1.00  1.06           H  
ATOM   4361 2HG1 VAL A 290     -12.578 -22.746  29.788  1.00  1.06           H  
ATOM   4362 3HG1 VAL A 290     -12.412 -21.623  28.434  1.00  1.06           H  
ATOM   4363 1HG2 VAL A 290      -9.825 -20.261  29.460  1.00  1.06           H  
ATOM   4364 2HG2 VAL A 290     -11.237 -19.370  28.850  1.00  1.06           H  
ATOM   4365 3HG2 VAL A 290     -10.600 -19.018  30.478  1.00  1.06           H  
ATOM   4366  N   THR A 291     -15.166 -21.318  30.964  1.00  1.03           N  
ATOM   4367  CA  THR A 291     -16.135 -22.149  31.661  1.00  1.03           C  
ATOM   4368  C   THR A 291     -15.693 -23.602  31.690  1.00  1.03           C  
ATOM   4369  O   THR A 291     -15.825 -24.272  32.711  1.00  1.03           O  
ATOM   4370  CB  THR A 291     -17.538 -22.039  31.058  1.00  1.03           C  
ATOM   4371  OG1 THR A 291     -17.994 -20.680  31.129  1.00  1.03           O  
ATOM   4372  CG2 THR A 291     -18.481 -22.912  31.871  1.00  1.03           C  
ATOM   4373  H   THR A 291     -15.439 -20.779  30.154  1.00  1.03           H  
ATOM   4374  HA  THR A 291     -16.198 -21.801  32.693  1.00  1.03           H  
ATOM   4375  HB  THR A 291     -17.525 -22.368  30.020  1.00  1.03           H  
ATOM   4376  HG1 THR A 291     -17.913 -20.364  32.036  1.00  1.03           H  
ATOM   4377 1HG2 THR A 291     -19.488 -22.850  31.461  1.00  1.03           H  
ATOM   4378 2HG2 THR A 291     -18.141 -23.935  31.844  1.00  1.03           H  
ATOM   4379 3HG2 THR A 291     -18.489 -22.570  32.904  1.00  1.03           H  
ATOM   4380  N   ALA A 292     -15.154 -24.092  30.575  1.00  0.99           N  
ATOM   4381  CA  ALA A 292     -14.719 -25.482  30.507  1.00  0.99           C  
ATOM   4382  C   ALA A 292     -13.697 -25.779  31.602  1.00  0.99           C  
ATOM   4383  O   ALA A 292     -13.744 -26.831  32.245  1.00  0.99           O  
ATOM   4384  CB  ALA A 292     -14.098 -25.736  29.146  1.00  0.99           C  
ATOM   4385  H   ALA A 292     -15.060 -23.493  29.769  1.00  0.99           H  
ATOM   4386  HA  ALA A 292     -15.584 -26.130  30.658  1.00  0.99           H  
ATOM   4387 1HB  ALA A 292     -13.762 -26.748  29.072  1.00  0.99           H  
ATOM   4388 2HB  ALA A 292     -14.832 -25.538  28.364  1.00  0.99           H  
ATOM   4389 3HB  ALA A 292     -13.243 -25.078  29.012  1.00  0.99           H  
ATOM   4390  N   TYR A 293     -12.780 -24.836  31.821  1.00  0.96           N  
ATOM   4391  CA  TYR A 293     -11.768 -24.969  32.851  1.00  0.96           C  
ATOM   4392  C   TYR A 293     -12.399 -24.970  34.226  1.00  0.96           C  
ATOM   4393  O   TYR A 293     -12.078 -25.812  35.060  1.00  0.96           O  
ATOM   4394  CB  TYR A 293     -10.728 -23.867  32.795  1.00  0.96           C  
ATOM   4395  CG  TYR A 293      -9.757 -23.997  33.895  1.00  0.96           C  
ATOM   4396  CD1 TYR A 293      -8.671 -24.857  33.797  1.00  0.96           C  
ATOM   4397  CD2 TYR A 293      -9.984 -23.288  35.051  1.00  0.96           C  
ATOM   4398  CE1 TYR A 293      -7.820 -24.973  34.865  1.00  0.96           C  
ATOM   4399  CE2 TYR A 293      -9.140 -23.419  36.095  1.00  0.96           C  
ATOM   4400  CZ  TYR A 293      -8.075 -24.234  36.017  1.00  0.96           C  
ATOM   4401  OH  TYR A 293      -7.268 -24.319  37.085  1.00  0.96           O  
ATOM   4402  H   TYR A 293     -12.805 -23.986  31.278  1.00  0.96           H  
ATOM   4403  HA  TYR A 293     -11.265 -25.927  32.717  1.00  0.96           H  
ATOM   4404 1HB  TYR A 293     -10.193 -23.895  31.844  1.00  0.96           H  
ATOM   4405 2HB  TYR A 293     -11.211 -22.897  32.884  1.00  0.96           H  
ATOM   4406  HD1 TYR A 293      -8.496 -25.430  32.886  1.00  0.96           H  
ATOM   4407  HD2 TYR A 293     -10.845 -22.622  35.124  1.00  0.96           H  
ATOM   4408  HE1 TYR A 293      -6.958 -25.638  34.816  1.00  0.96           H  
ATOM   4409  HE2 TYR A 293      -9.312 -22.869  36.991  1.00  0.96           H  
ATOM   4410  HH  TYR A 293      -6.522 -24.913  36.885  1.00  0.96           H  
ATOM   4411  N   ALA A 294     -13.268 -23.988  34.479  1.00  0.93           N  
ATOM   4412  CA  ALA A 294     -13.881 -23.846  35.791  1.00  0.93           C  
ATOM   4413  C   ALA A 294     -14.660 -25.104  36.181  1.00  0.93           C  
ATOM   4414  O   ALA A 294     -14.582 -25.557  37.323  1.00  0.93           O  
ATOM   4415  CB  ALA A 294     -14.793 -22.637  35.788  1.00  0.93           C  
ATOM   4416  H   ALA A 294     -13.490 -23.316  33.741  1.00  0.93           H  
ATOM   4417  HA  ALA A 294     -13.087 -23.696  36.521  1.00  0.93           H  
ATOM   4418 1HB  ALA A 294     -15.235 -22.509  36.773  1.00  0.93           H  
ATOM   4419 2HB  ALA A 294     -14.213 -21.744  35.525  1.00  0.93           H  
ATOM   4420 3HB  ALA A 294     -15.582 -22.785  35.050  1.00  0.93           H  
ATOM   4421  N   VAL A 295     -15.355 -25.706  35.222  1.00  0.91           N  
ATOM   4422  CA  VAL A 295     -16.097 -26.936  35.468  1.00  0.91           C  
ATOM   4423  C   VAL A 295     -15.155 -28.064  35.836  1.00  0.91           C  
ATOM   4424  O   VAL A 295     -15.421 -28.835  36.764  1.00  0.91           O  
ATOM   4425  CB  VAL A 295     -16.963 -27.270  34.253  1.00  0.91           C  
ATOM   4426  CG1 VAL A 295     -17.575 -28.651  34.357  1.00  0.91           C  
ATOM   4427  CG2 VAL A 295     -18.056 -26.236  34.218  1.00  0.91           C  
ATOM   4428  H   VAL A 295     -15.391 -25.279  34.293  1.00  0.91           H  
ATOM   4429  HA  VAL A 295     -16.766 -26.763  36.311  1.00  0.91           H  
ATOM   4430  HB  VAL A 295     -16.358 -27.227  33.343  1.00  0.91           H  
ATOM   4431 1HG1 VAL A 295     -18.199 -28.848  33.484  1.00  0.91           H  
ATOM   4432 2HG1 VAL A 295     -16.784 -29.399  34.407  1.00  0.91           H  
ATOM   4433 3HG1 VAL A 295     -18.180 -28.697  35.244  1.00  0.91           H  
ATOM   4434 1HG2 VAL A 295     -18.692 -26.409  33.405  1.00  0.91           H  
ATOM   4435 2HG2 VAL A 295     -18.635 -26.297  35.137  1.00  0.91           H  
ATOM   4436 3HG2 VAL A 295     -17.620 -25.244  34.134  1.00  0.91           H  
ATOM   4437  N   TRP A 296     -14.034 -28.130  35.133  1.00  0.91           N  
ATOM   4438  CA  TRP A 296     -13.008 -29.127  35.355  1.00  0.91           C  
ATOM   4439  C   TRP A 296     -12.473 -28.956  36.780  1.00  0.91           C  
ATOM   4440  O   TRP A 296     -12.351 -29.930  37.528  1.00  0.91           O  
ATOM   4441  CB  TRP A 296     -11.899 -28.897  34.334  1.00  0.91           C  
ATOM   4442  CG  TRP A 296     -10.926 -29.915  34.215  1.00  0.91           C  
ATOM   4443  CD1 TRP A 296     -11.045 -31.208  34.494  1.00  0.91           C  
ATOM   4444  CD2 TRP A 296      -9.613 -29.721  33.776  1.00  0.91           C  
ATOM   4445  NE1 TRP A 296      -9.890 -31.845  34.236  1.00  0.91           N  
ATOM   4446  CE2 TRP A 296      -8.993 -30.950  33.815  1.00  0.91           C  
ATOM   4447  CE3 TRP A 296      -8.925 -28.623  33.364  1.00  0.91           C  
ATOM   4448  CZ2 TRP A 296      -7.708 -31.110  33.476  1.00  0.91           C  
ATOM   4449  CZ3 TRP A 296      -7.636 -28.771  33.001  1.00  0.91           C  
ATOM   4450  CH2 TRP A 296      -7.032 -29.995  33.069  1.00  0.91           C  
ATOM   4451  H   TRP A 296     -13.887 -27.466  34.368  1.00  0.91           H  
ATOM   4452  HA  TRP A 296     -13.431 -30.123  35.250  1.00  0.91           H  
ATOM   4453 1HB  TRP A 296     -12.327 -28.706  33.357  1.00  0.91           H  
ATOM   4454 2HB  TRP A 296     -11.353 -28.012  34.604  1.00  0.91           H  
ATOM   4455  HD1 TRP A 296     -11.929 -31.669  34.859  1.00  0.91           H  
ATOM   4456  HE1 TRP A 296      -9.728 -32.844  34.354  1.00  0.91           H  
ATOM   4457  HE3 TRP A 296      -9.416 -27.653  33.333  1.00  0.91           H  
ATOM   4458  HZ2 TRP A 296      -7.218 -32.073  33.515  1.00  0.91           H  
ATOM   4459  HZ3 TRP A 296      -7.101 -27.891  32.680  1.00  0.91           H  
ATOM   4460  HH2 TRP A 296      -6.000 -30.095  32.800  1.00  0.91           H  
ATOM   4461  N   ALA A 297     -12.194 -27.697  37.157  1.00  0.92           N  
ATOM   4462  CA  ALA A 297     -11.689 -27.335  38.481  1.00  0.92           C  
ATOM   4463  C   ALA A 297     -12.649 -27.760  39.585  1.00  0.92           C  
ATOM   4464  O   ALA A 297     -12.211 -28.115  40.671  1.00  0.92           O  
ATOM   4465  CB  ALA A 297     -11.430 -25.835  38.566  1.00  0.92           C  
ATOM   4466  H   ALA A 297     -12.323 -26.953  36.474  1.00  0.92           H  
ATOM   4467  HA  ALA A 297     -10.758 -27.868  38.639  1.00  0.92           H  
ATOM   4468 1HB  ALA A 297     -11.025 -25.594  39.540  1.00  0.92           H  
ATOM   4469 2HB  ALA A 297     -10.723 -25.543  37.791  1.00  0.92           H  
ATOM   4470 3HB  ALA A 297     -12.359 -25.300  38.420  1.00  0.92           H  
ATOM   4471  N   VAL A 298     -13.956 -27.735  39.331  1.00  0.94           N  
ATOM   4472  CA  VAL A 298     -14.906 -28.211  40.334  1.00  0.94           C  
ATOM   4473  C   VAL A 298     -14.945 -29.738  40.392  1.00  0.94           C  
ATOM   4474  O   VAL A 298     -14.893 -30.347  41.472  1.00  0.94           O  
ATOM   4475  CB  VAL A 298     -16.324 -27.708  40.021  1.00  0.94           C  
ATOM   4476  CG1 VAL A 298     -17.327 -28.351  40.977  1.00  0.94           C  
ATOM   4477  CG2 VAL A 298     -16.360 -26.202  40.158  1.00  0.94           C  
ATOM   4478  H   VAL A 298     -14.287 -27.363  38.438  1.00  0.94           H  
ATOM   4479  HA  VAL A 298     -14.600 -27.826  41.307  1.00  0.94           H  
ATOM   4480  HB  VAL A 298     -16.590 -27.992  39.001  1.00  0.94           H  
ATOM   4481 1HG1 VAL A 298     -18.329 -27.997  40.743  1.00  0.94           H  
ATOM   4482 2HG1 VAL A 298     -17.290 -29.433  40.861  1.00  0.94           H  
ATOM   4483 3HG1 VAL A 298     -17.076 -28.086  42.003  1.00  0.94           H  
ATOM   4484 1HG2 VAL A 298     -17.359 -25.840  39.928  1.00  0.94           H  
ATOM   4485 2HG2 VAL A 298     -16.097 -25.925  41.177  1.00  0.94           H  
ATOM   4486 3HG2 VAL A 298     -15.650 -25.759  39.474  1.00  0.94           H  
ATOM   4487  N   GLY A 299     -15.063 -30.349  39.223  1.00  0.96           N  
ATOM   4488  CA  GLY A 299     -15.193 -31.786  39.120  1.00  0.96           C  
ATOM   4489  C   GLY A 299     -13.988 -32.603  39.574  1.00  0.96           C  
ATOM   4490  O   GLY A 299     -14.171 -33.666  40.178  1.00  0.96           O  
ATOM   4491  H   GLY A 299     -15.082 -29.792  38.368  1.00  0.96           H  
ATOM   4492 1HA  GLY A 299     -16.054 -32.088  39.705  1.00  0.96           H  
ATOM   4493 2HA  GLY A 299     -15.445 -32.032  38.103  1.00  0.96           H  
ATOM   4494  N   ILE A 300     -12.757 -32.139  39.323  1.00  0.99           N  
ATOM   4495  CA  ILE A 300     -11.654 -32.999  39.715  1.00  0.99           C  
ATOM   4496  C   ILE A 300     -11.611 -33.177  41.238  1.00  0.99           C  
ATOM   4497  O   ILE A 300     -11.612 -34.313  41.688  1.00  0.99           O  
ATOM   4498  CB  ILE A 300     -10.240 -32.577  39.241  1.00  0.99           C  
ATOM   4499  CG1 ILE A 300     -10.028 -32.610  37.781  1.00  0.99           C  
ATOM   4500  CG2 ILE A 300      -9.331 -33.568  39.794  1.00  0.99           C  
ATOM   4501  CD1 ILE A 300      -8.701 -31.930  37.444  1.00  0.99           C  
ATOM   4502  H   ILE A 300     -12.612 -31.260  38.826  1.00  0.99           H  
ATOM   4503  HA  ILE A 300     -11.829 -33.983  39.292  1.00  0.99           H  
ATOM   4504  HB  ILE A 300      -9.957 -31.618  39.569  1.00  0.99           H  
ATOM   4505 1HG1 ILE A 300     -10.001 -33.623  37.432  1.00  0.99           H  
ATOM   4506 2HG1 ILE A 300     -10.840 -32.089  37.275  1.00  0.99           H  
ATOM   4507 1HG2 ILE A 300      -8.341 -33.327  39.490  1.00  0.99           H  
ATOM   4508 2HG2 ILE A 300      -9.406 -33.558  40.859  1.00  0.99           H  
ATOM   4509 3HG2 ILE A 300      -9.596 -34.555  39.418  1.00  0.99           H  
ATOM   4510 1HD1 ILE A 300      -8.515 -31.948  36.401  1.00  0.99           H  
ATOM   4511 2HD1 ILE A 300      -8.733 -30.905  37.786  1.00  0.99           H  
ATOM   4512 3HD1 ILE A 300      -7.893 -32.451  37.947  1.00  0.99           H  
ATOM   4513  N   PRO A 301     -11.600 -32.126  42.085  1.00  1.03           N  
ATOM   4514  CA  PRO A 301     -11.619 -32.263  43.522  1.00  1.03           C  
ATOM   4515  C   PRO A 301     -12.729 -33.182  43.982  1.00  1.03           C  
ATOM   4516  O   PRO A 301     -12.516 -34.017  44.870  1.00  1.03           O  
ATOM   4517  CB  PRO A 301     -11.952 -30.843  43.964  1.00  1.03           C  
ATOM   4518  CG  PRO A 301     -11.362 -30.012  42.925  1.00  1.03           C  
ATOM   4519  CD  PRO A 301     -11.595 -30.740  41.651  1.00  1.03           C  
ATOM   4520  HA  PRO A 301     -10.645 -32.606  43.882  1.00  1.03           H  
ATOM   4521 1HB  PRO A 301     -13.039 -30.714  44.047  1.00  1.03           H  
ATOM   4522 2HB  PRO A 301     -11.519 -30.627  44.945  1.00  1.03           H  
ATOM   4523 1HG  PRO A 301     -11.868 -29.040  42.929  1.00  1.03           H  
ATOM   4524 2HG  PRO A 301     -10.332 -29.824  43.093  1.00  1.03           H  
ATOM   4525 1HD  PRO A 301     -12.528 -30.459  41.268  1.00  1.03           H  
ATOM   4526 2HD  PRO A 301     -10.795 -30.470  41.012  1.00  1.03           H  
ATOM   4527  N   LEU A 302     -13.895 -33.110  43.332  1.00  1.08           N  
ATOM   4528  CA  LEU A 302     -14.948 -33.979  43.788  1.00  1.08           C  
ATOM   4529  C   LEU A 302     -14.499 -35.401  43.606  1.00  1.08           C  
ATOM   4530  O   LEU A 302     -14.663 -36.230  44.497  1.00  1.08           O  
ATOM   4531  CB  LEU A 302     -16.232 -33.706  43.003  1.00  1.08           C  
ATOM   4532  CG  LEU A 302     -16.888 -32.360  43.305  1.00  1.08           C  
ATOM   4533  CD1 LEU A 302     -18.012 -32.107  42.327  1.00  1.08           C  
ATOM   4534  CD2 LEU A 302     -17.403 -32.385  44.724  1.00  1.08           C  
ATOM   4535  H   LEU A 302     -14.076 -32.424  42.592  1.00  1.08           H  
ATOM   4536  HA  LEU A 302     -15.125 -33.797  44.846  1.00  1.08           H  
ATOM   4537 1HB  LEU A 302     -16.007 -33.736  41.943  1.00  1.08           H  
ATOM   4538 2HB  LEU A 302     -16.951 -34.497  43.223  1.00  1.08           H  
ATOM   4539  HG  LEU A 302     -16.157 -31.563  43.198  1.00  1.08           H  
ATOM   4540 1HD1 LEU A 302     -18.476 -31.147  42.539  1.00  1.08           H  
ATOM   4541 2HD1 LEU A 302     -17.617 -32.099  41.325  1.00  1.08           H  
ATOM   4542 3HD1 LEU A 302     -18.738 -32.886  42.423  1.00  1.08           H  
ATOM   4543 1HD2 LEU A 302     -17.870 -31.429  44.959  1.00  1.08           H  
ATOM   4544 2HD2 LEU A 302     -18.135 -33.188  44.829  1.00  1.08           H  
ATOM   4545 3HD2 LEU A 302     -16.570 -32.561  45.406  1.00  1.08           H  
ATOM   4546  N   ALA A 303     -13.853 -35.676  42.491  1.00  1.13           N  
ATOM   4547  CA  ALA A 303     -13.393 -37.018  42.266  1.00  1.13           C  
ATOM   4548  C   ALA A 303     -12.276 -37.446  43.218  1.00  1.13           C  
ATOM   4549  O   ALA A 303     -12.310 -38.545  43.780  1.00  1.13           O  
ATOM   4550  CB  ALA A 303     -12.942 -37.134  40.820  1.00  1.13           C  
ATOM   4551  H   ALA A 303     -13.714 -34.950  41.784  1.00  1.13           H  
ATOM   4552  HA  ALA A 303     -14.222 -37.661  42.469  1.00  1.13           H  
ATOM   4553 1HB  ALA A 303     -12.653 -38.145  40.619  1.00  1.13           H  
ATOM   4554 2HB  ALA A 303     -13.764 -36.858  40.170  1.00  1.13           H  
ATOM   4555 3HB  ALA A 303     -12.102 -36.478  40.631  1.00  1.13           H  
ATOM   4556  N   LEU A 304     -11.334 -36.547  43.470  1.00  1.19           N  
ATOM   4557  CA  LEU A 304     -10.121 -36.872  44.225  1.00  1.19           C  
ATOM   4558  C   LEU A 304     -10.319 -37.351  45.650  1.00  1.19           C  
ATOM   4559  O   LEU A 304      -9.544 -38.189  46.140  1.00  1.19           O  
ATOM   4560  CB  LEU A 304      -9.236 -35.653  44.196  1.00  1.19           C  
ATOM   4561  CG  LEU A 304      -8.259 -35.642  43.071  1.00  1.19           C  
ATOM   4562  CD1 LEU A 304      -7.054 -36.486  43.392  1.00  1.19           C  
ATOM   4563  CD2 LEU A 304      -8.923 -36.245  41.866  1.00  1.19           C  
ATOM   4564  H   LEU A 304     -11.428 -35.631  43.030  1.00  1.19           H  
ATOM   4565  HA  LEU A 304      -9.612 -37.664  43.686  1.00  1.19           H  
ATOM   4566 1HB  LEU A 304      -9.870 -34.784  44.082  1.00  1.19           H  
ATOM   4567 2HB  LEU A 304      -8.715 -35.564  45.119  1.00  1.19           H  
ATOM   4568  HG  LEU A 304      -7.961 -34.638  42.887  1.00  1.19           H  
ATOM   4569 1HD1 LEU A 304      -6.365 -36.476  42.550  1.00  1.19           H  
ATOM   4570 2HD1 LEU A 304      -6.564 -36.079  44.256  1.00  1.19           H  
ATOM   4571 3HD1 LEU A 304      -7.366 -37.506  43.594  1.00  1.19           H  
ATOM   4572 1HD2 LEU A 304      -8.238 -36.257  41.026  1.00  1.19           H  
ATOM   4573 2HD2 LEU A 304      -9.216 -37.244  42.106  1.00  1.19           H  
ATOM   4574 3HD2 LEU A 304      -9.781 -35.704  41.606  1.00  1.19           H  
ATOM   4575  N   PHE A 305     -11.412 -36.939  46.274  1.00  1.23           N  
ATOM   4576  CA  PHE A 305     -11.717 -37.384  47.636  1.00  1.23           C  
ATOM   4577  C   PHE A 305     -11.582 -38.917  47.693  1.00  1.23           C  
ATOM   4578  O   PHE A 305     -10.972 -39.494  48.611  1.00  1.23           O  
ATOM   4579  CB  PHE A 305     -13.180 -37.041  47.968  1.00  1.23           C  
ATOM   4580  CG  PHE A 305     -13.678 -37.392  49.370  1.00  1.23           C  
ATOM   4581  CD1 PHE A 305     -13.613 -36.466  50.416  1.00  1.23           C  
ATOM   4582  CD2 PHE A 305     -14.195 -38.654  49.644  1.00  1.23           C  
ATOM   4583  CE1 PHE A 305     -14.083 -36.797  51.689  1.00  1.23           C  
ATOM   4584  CE2 PHE A 305     -14.644 -38.981  50.921  1.00  1.23           C  
ATOM   4585  CZ  PHE A 305     -14.590 -38.053  51.932  1.00  1.23           C  
ATOM   4586  H   PHE A 305     -12.001 -36.242  45.805  1.00  1.23           H  
ATOM   4587  HA  PHE A 305     -11.025 -36.918  48.338  1.00  1.23           H  
ATOM   4588 1HB  PHE A 305     -13.347 -35.986  47.813  1.00  1.23           H  
ATOM   4589 2HB  PHE A 305     -13.826 -37.552  47.255  1.00  1.23           H  
ATOM   4590  HD1 PHE A 305     -13.203 -35.472  50.229  1.00  1.23           H  
ATOM   4591  HD2 PHE A 305     -14.241 -39.392  48.837  1.00  1.23           H  
ATOM   4592  HE1 PHE A 305     -14.041 -36.069  52.500  1.00  1.23           H  
ATOM   4593  HE2 PHE A 305     -15.041 -39.970  51.129  1.00  1.23           H  
ATOM   4594  HZ  PHE A 305     -14.946 -38.313  52.924  1.00  1.23           H  
ATOM   4595  N   GLY A 306     -12.180 -39.565  46.685  1.00  1.26           N  
ATOM   4596  CA  GLY A 306     -12.298 -41.003  46.631  1.00  1.26           C  
ATOM   4597  C   GLY A 306     -11.097 -41.714  46.065  1.00  1.26           C  
ATOM   4598  O   GLY A 306     -11.102 -42.936  45.972  1.00  1.26           O  
ATOM   4599  H   GLY A 306     -12.549 -39.026  45.901  1.00  1.26           H  
ATOM   4600 1HA  GLY A 306     -12.500 -41.375  47.627  1.00  1.26           H  
ATOM   4601 2HA  GLY A 306     -13.162 -41.251  46.017  1.00  1.26           H  
ATOM   4602  N   TYR A 307     -10.074 -40.975  45.645  1.00  1.28           N  
ATOM   4603  CA  TYR A 307      -8.915 -41.645  45.091  1.00  1.28           C  
ATOM   4604  C   TYR A 307      -8.000 -42.036  46.224  1.00  1.28           C  
ATOM   4605  O   TYR A 307      -7.488 -43.148  46.271  1.00  1.28           O  
ATOM   4606  CB  TYR A 307      -8.133 -40.751  44.133  1.00  1.28           C  
ATOM   4607  CG  TYR A 307      -8.842 -40.366  42.869  1.00  1.28           C  
ATOM   4608  CD1 TYR A 307     -10.198 -40.529  42.750  1.00  1.28           C  
ATOM   4609  CD2 TYR A 307      -8.114 -39.860  41.805  1.00  1.28           C  
ATOM   4610  CE1 TYR A 307     -10.823 -40.174  41.606  1.00  1.28           C  
ATOM   4611  CE2 TYR A 307      -8.759 -39.510  40.653  1.00  1.28           C  
ATOM   4612  CZ  TYR A 307     -10.105 -39.665  40.573  1.00  1.28           C  
ATOM   4613  OH  TYR A 307     -10.745 -39.325  39.473  1.00  1.28           O  
ATOM   4614  H   TYR A 307     -10.079 -39.964  45.741  1.00  1.28           H  
ATOM   4615  HA  TYR A 307      -9.229 -42.550  44.571  1.00  1.28           H  
ATOM   4616 1HB  TYR A 307      -7.864 -39.829  44.654  1.00  1.28           H  
ATOM   4617 2HB  TYR A 307      -7.197 -41.249  43.858  1.00  1.28           H  
ATOM   4618  HD1 TYR A 307     -10.779 -40.928  43.558  1.00  1.28           H  
ATOM   4619  HD2 TYR A 307      -7.032 -39.742  41.888  1.00  1.28           H  
ATOM   4620  HE1 TYR A 307     -11.901 -40.297  41.516  1.00  1.28           H  
ATOM   4621  HE2 TYR A 307      -8.207 -39.111  39.817  1.00  1.28           H  
ATOM   4622  HH  TYR A 307     -10.149 -38.842  38.900  1.00  1.28           H  
ATOM   4623  N   PHE A 308      -7.785 -41.103  47.144  1.00  1.27           N  
ATOM   4624  CA  PHE A 308      -6.834 -41.352  48.224  1.00  1.27           C  
ATOM   4625  C   PHE A 308      -7.402 -42.276  49.306  1.00  1.27           C  
ATOM   4626  O   PHE A 308      -6.693 -43.147  49.822  1.00  1.27           O  
ATOM   4627  CB  PHE A 308      -6.287 -40.043  48.753  1.00  1.27           C  
ATOM   4628  CG  PHE A 308      -5.043 -40.183  49.604  1.00  1.27           C  
ATOM   4629  CD1 PHE A 308      -3.904 -40.793  49.077  1.00  1.27           C  
ATOM   4630  CD2 PHE A 308      -4.964 -39.652  50.855  1.00  1.27           C  
ATOM   4631  CE1 PHE A 308      -2.741 -40.893  49.820  1.00  1.27           C  
ATOM   4632  CE2 PHE A 308      -3.799 -39.745  51.614  1.00  1.27           C  
ATOM   4633  CZ  PHE A 308      -2.688 -40.372  51.093  1.00  1.27           C  
ATOM   4634  H   PHE A 308      -8.269 -40.202  47.050  1.00  1.27           H  
ATOM   4635  HA  PHE A 308      -5.978 -41.870  47.790  1.00  1.27           H  
ATOM   4636 1HB  PHE A 308      -6.071 -39.436  47.931  1.00  1.27           H  
ATOM   4637 2HB  PHE A 308      -7.054 -39.535  49.340  1.00  1.27           H  
ATOM   4638  HD1 PHE A 308      -3.935 -41.203  48.064  1.00  1.27           H  
ATOM   4639  HD2 PHE A 308      -5.826 -39.142  51.237  1.00  1.27           H  
ATOM   4640  HE1 PHE A 308      -1.866 -41.377  49.393  1.00  1.27           H  
ATOM   4641  HE2 PHE A 308      -3.756 -39.315  52.612  1.00  1.27           H  
ATOM   4642  HZ  PHE A 308      -1.769 -40.440  51.677  1.00  1.27           H  
ATOM   4643  N   VAL A 309      -8.683 -42.097  49.665  1.00  1.25           N  
ATOM   4644  CA  VAL A 309      -9.281 -42.948  50.700  1.00  1.25           C  
ATOM   4645  C   VAL A 309      -9.011 -44.476  50.543  1.00  1.25           C  
ATOM   4646  O   VAL A 309      -8.521 -45.093  51.497  1.00  1.25           O  
ATOM   4647  CB  VAL A 309     -10.795 -42.671  50.814  1.00  1.25           C  
ATOM   4648  CG1 VAL A 309     -11.448 -43.729  51.686  1.00  1.25           C  
ATOM   4649  CG2 VAL A 309     -10.997 -41.302  51.430  1.00  1.25           C  
ATOM   4650  H   VAL A 309      -9.258 -41.366  49.226  1.00  1.25           H  
ATOM   4651  HA  VAL A 309      -8.847 -42.638  51.652  1.00  1.25           H  
ATOM   4652  HB  VAL A 309     -11.253 -42.679  49.840  1.00  1.25           H  
ATOM   4653 1HG1 VAL A 309     -12.509 -43.536  51.783  1.00  1.25           H  
ATOM   4654 2HG1 VAL A 309     -11.303 -44.691  51.236  1.00  1.25           H  
ATOM   4655 3HG1 VAL A 309     -10.999 -43.716  52.656  1.00  1.25           H  
ATOM   4656 1HG2 VAL A 309     -12.062 -41.083  51.518  1.00  1.25           H  
ATOM   4657 2HG2 VAL A 309     -10.544 -41.294  52.411  1.00  1.25           H  
ATOM   4658 3HG2 VAL A 309     -10.527 -40.548  50.806  1.00  1.25           H  
ATOM   4659  N   PRO A 310      -9.273 -45.128  49.377  1.00  1.21           N  
ATOM   4660  CA  PRO A 310      -9.026 -46.536  49.125  1.00  1.21           C  
ATOM   4661  C   PRO A 310      -7.561 -46.954  49.115  1.00  1.21           C  
ATOM   4662  O   PRO A 310      -7.311 -48.150  49.047  1.00  1.21           O  
ATOM   4663  CB  PRO A 310      -9.702 -46.782  47.784  1.00  1.21           C  
ATOM   4664  CG  PRO A 310      -9.728 -45.479  47.127  1.00  1.21           C  
ATOM   4665  CD  PRO A 310      -9.953 -44.487  48.240  1.00  1.21           C  
ATOM   4666  HA  PRO A 310      -9.547 -47.117  49.889  1.00  1.21           H  
ATOM   4667 1HB  PRO A 310      -9.150 -47.535  47.213  1.00  1.21           H  
ATOM   4668 2HB  PRO A 310     -10.710 -47.172  47.948  1.00  1.21           H  
ATOM   4669 1HG  PRO A 310      -8.781 -45.310  46.594  1.00  1.21           H  
ATOM   4670 2HG  PRO A 310     -10.524 -45.447  46.363  1.00  1.21           H  
ATOM   4671 1HD  PRO A 310      -9.520 -43.588  47.921  1.00  1.21           H  
ATOM   4672 2HD  PRO A 310     -11.026 -44.396  48.416  1.00  1.21           H  
ATOM   4673  N   TYR A 311      -6.599 -46.012  49.113  1.00  1.17           N  
ATOM   4674  CA  TYR A 311      -5.194 -46.417  49.220  1.00  1.17           C  
ATOM   4675  C   TYR A 311      -4.743 -46.364  50.675  1.00  1.17           C  
ATOM   4676  O   TYR A 311      -4.204 -47.338  51.214  1.00  1.17           O  
ATOM   4677  CB  TYR A 311      -4.231 -45.496  48.449  1.00  1.17           C  
ATOM   4678  CG  TYR A 311      -4.180 -45.570  46.943  1.00  1.17           C  
ATOM   4679  CD1 TYR A 311      -4.743 -44.590  46.163  1.00  1.17           C  
ATOM   4680  CD2 TYR A 311      -3.491 -46.606  46.356  1.00  1.17           C  
ATOM   4681  CE1 TYR A 311      -4.631 -44.647  44.778  1.00  1.17           C  
ATOM   4682  CE2 TYR A 311      -3.363 -46.672  44.998  1.00  1.17           C  
ATOM   4683  CZ  TYR A 311      -3.930 -45.697  44.196  1.00  1.17           C  
ATOM   4684  OH  TYR A 311      -3.790 -45.779  42.820  1.00  1.17           O  
ATOM   4685  H   TYR A 311      -6.819 -45.020  49.137  1.00  1.17           H  
ATOM   4686  HA  TYR A 311      -5.085 -47.440  48.863  1.00  1.17           H  
ATOM   4687 1HB  TYR A 311      -4.470 -44.459  48.711  1.00  1.17           H  
ATOM   4688 2HB  TYR A 311      -3.218 -45.675  48.817  1.00  1.17           H  
ATOM   4689  HD1 TYR A 311      -5.262 -43.773  46.638  1.00  1.17           H  
ATOM   4690  HD2 TYR A 311      -3.040 -47.363  46.980  1.00  1.17           H  
ATOM   4691  HE1 TYR A 311      -5.078 -43.865  44.155  1.00  1.17           H  
ATOM   4692  HE2 TYR A 311      -2.804 -47.494  44.549  1.00  1.17           H  
ATOM   4693  HH  TYR A 311      -3.989 -44.912  42.386  1.00  1.17           H  
ATOM   4694  N   VAL A 312      -5.019 -45.249  51.345  1.00  1.13           N  
ATOM   4695  CA  VAL A 312      -4.524 -45.095  52.710  1.00  1.13           C  
ATOM   4696  C   VAL A 312      -5.149 -46.099  53.680  1.00  1.13           C  
ATOM   4697  O   VAL A 312      -4.493 -46.573  54.604  1.00  1.13           O  
ATOM   4698  CB  VAL A 312      -4.687 -43.656  53.209  1.00  1.13           C  
ATOM   4699  CG1 VAL A 312      -6.088 -43.346  53.479  1.00  1.13           C  
ATOM   4700  CG2 VAL A 312      -3.852 -43.475  54.485  1.00  1.13           C  
ATOM   4701  H   VAL A 312      -5.536 -44.492  50.889  1.00  1.13           H  
ATOM   4702  HA  VAL A 312      -3.449 -45.282  52.681  1.00  1.13           H  
ATOM   4703  HB  VAL A 312      -4.343 -42.968  52.432  1.00  1.13           H  
ATOM   4704 1HG1 VAL A 312      -6.138 -42.353  53.815  1.00  1.13           H  
ATOM   4705 2HG1 VAL A 312      -6.680 -43.469  52.574  1.00  1.13           H  
ATOM   4706 3HG1 VAL A 312      -6.446 -43.996  54.249  1.00  1.13           H  
ATOM   4707 1HG2 VAL A 312      -3.948 -42.452  54.846  1.00  1.13           H  
ATOM   4708 2HG2 VAL A 312      -4.212 -44.167  55.252  1.00  1.13           H  
ATOM   4709 3HG2 VAL A 312      -2.802 -43.690  54.269  1.00  1.13           H  
ATOM   4710  N   HIS A 313      -6.405 -46.482  53.441  1.00  1.10           N  
ATOM   4711  CA  HIS A 313      -7.056 -47.442  54.315  1.00  1.10           C  
ATOM   4712  C   HIS A 313      -7.068 -48.850  53.722  1.00  1.10           C  
ATOM   4713  O   HIS A 313      -7.769 -49.735  54.223  1.00  1.10           O  
ATOM   4714  CB  HIS A 313      -8.486 -46.996  54.623  1.00  1.10           C  
ATOM   4715  CG  HIS A 313      -8.553 -45.701  55.427  1.00  1.10           C  
ATOM   4716  ND1 HIS A 313      -8.138 -45.623  56.744  1.00  1.10           N  
ATOM   4717  CD2 HIS A 313      -8.997 -44.462  55.103  1.00  1.10           C  
ATOM   4718  CE1 HIS A 313      -8.318 -44.387  57.189  1.00  1.10           C  
ATOM   4719  NE2 HIS A 313      -8.840 -43.666  56.218  1.00  1.10           N  
ATOM   4720  H   HIS A 313      -6.938 -46.069  52.671  1.00  1.10           H  
ATOM   4721  HA  HIS A 313      -6.518 -47.491  55.260  1.00  1.10           H  
ATOM   4722 1HB  HIS A 313      -9.014 -46.833  53.688  1.00  1.10           H  
ATOM   4723 2HB  HIS A 313      -9.001 -47.784  55.158  1.00  1.10           H  
ATOM   4724  HD2 HIS A 313      -9.395 -44.156  54.145  1.00  1.10           H  
ATOM   4725  HE1 HIS A 313      -8.080 -44.027  58.190  1.00  1.10           H  
ATOM   4726  HE2 HIS A 313      -9.089 -42.679  56.280  1.00  1.10           H  
ATOM   4727  N   LEU A 314      -6.292 -49.069  52.658  1.00  1.08           N  
ATOM   4728  CA  LEU A 314      -6.277 -50.359  51.985  1.00  1.08           C  
ATOM   4729  C   LEU A 314      -5.689 -51.458  52.832  1.00  1.08           C  
ATOM   4730  O   LEU A 314      -6.232 -52.558  52.897  1.00  1.08           O  
ATOM   4731  CB  LEU A 314      -5.469 -50.290  50.707  1.00  1.08           C  
ATOM   4732  CG  LEU A 314      -5.434 -51.541  49.910  1.00  1.08           C  
ATOM   4733  CD1 LEU A 314      -6.862 -51.919  49.529  1.00  1.08           C  
ATOM   4734  CD2 LEU A 314      -4.567 -51.292  48.707  1.00  1.08           C  
ATOM   4735  H   LEU A 314      -5.691 -48.332  52.289  1.00  1.08           H  
ATOM   4736  HA  LEU A 314      -7.305 -50.623  51.736  1.00  1.08           H  
ATOM   4737 1HB  LEU A 314      -5.840 -49.525  50.100  1.00  1.08           H  
ATOM   4738 2HB  LEU A 314      -4.443 -50.033  50.965  1.00  1.08           H  
ATOM   4739  HG  LEU A 314      -5.019 -52.351  50.501  1.00  1.08           H  
ATOM   4740 1HD1 LEU A 314      -6.857 -52.818  48.962  1.00  1.08           H  
ATOM   4741 2HD1 LEU A 314      -7.452 -52.073  50.432  1.00  1.08           H  
ATOM   4742 3HD1 LEU A 314      -7.305 -51.113  48.938  1.00  1.08           H  
ATOM   4743 1HD2 LEU A 314      -4.515 -52.175  48.110  1.00  1.08           H  
ATOM   4744 2HD2 LEU A 314      -4.990 -50.476  48.124  1.00  1.08           H  
ATOM   4745 3HD2 LEU A 314      -3.578 -51.020  49.039  1.00  1.08           H  
ATOM   4746  N   MET A 315      -4.578 -51.167  53.500  1.00  1.07           N  
ATOM   4747  CA  MET A 315      -3.891 -52.178  54.289  1.00  1.07           C  
ATOM   4748  C   MET A 315      -4.794 -52.667  55.418  1.00  1.07           C  
ATOM   4749  O   MET A 315      -4.786 -53.851  55.772  1.00  1.07           O  
ATOM   4750  CB  MET A 315      -2.620 -51.579  54.875  1.00  1.07           C  
ATOM   4751  CG  MET A 315      -1.562 -51.158  53.865  1.00  1.07           C  
ATOM   4752  SD  MET A 315      -0.939 -52.448  52.830  1.00  1.07           S  
ATOM   4753  CE  MET A 315      -1.995 -52.221  51.438  1.00  1.07           C  
ATOM   4754  H   MET A 315      -4.191 -50.237  53.431  1.00  1.07           H  
ATOM   4755  HA  MET A 315      -3.651 -53.027  53.647  1.00  1.07           H  
ATOM   4756 1HB  MET A 315      -2.876 -50.686  55.443  1.00  1.07           H  
ATOM   4757 2HB  MET A 315      -2.166 -52.282  55.566  1.00  1.07           H  
ATOM   4758 1HG  MET A 315      -1.959 -50.366  53.234  1.00  1.07           H  
ATOM   4759 2HG  MET A 315      -0.722 -50.762  54.421  1.00  1.07           H  
ATOM   4760 1HE  MET A 315      -1.741 -52.938  50.673  1.00  1.07           H  
ATOM   4761 2HE  MET A 315      -3.021 -52.375  51.745  1.00  1.07           H  
ATOM   4762 3HE  MET A 315      -1.879 -51.211  51.052  1.00  1.07           H  
ATOM   4763  N   LYS A 316      -5.621 -51.760  55.953  1.00  1.07           N  
ATOM   4764  CA  LYS A 316      -6.522 -52.131  57.032  1.00  1.07           C  
ATOM   4765  C   LYS A 316      -7.714 -52.889  56.475  1.00  1.07           C  
ATOM   4766  O   LYS A 316      -8.114 -53.909  57.035  1.00  1.07           O  
ATOM   4767  CB  LYS A 316      -6.991 -50.897  57.800  1.00  1.07           C  
ATOM   4768  CG  LYS A 316      -5.921 -50.172  58.595  1.00  1.07           C  
ATOM   4769  CD  LYS A 316      -5.448 -51.018  59.789  1.00  1.07           C  
ATOM   4770  CE  LYS A 316      -6.498 -51.050  60.894  1.00  1.07           C  
ATOM   4771  NZ  LYS A 316      -6.034 -51.838  62.080  1.00  1.07           N  
ATOM   4772  H   LYS A 316      -5.610 -50.812  55.607  1.00  1.07           H  
ATOM   4773  HA  LYS A 316      -5.994 -52.790  57.720  1.00  1.07           H  
ATOM   4774 1HB  LYS A 316      -7.440 -50.181  57.102  1.00  1.07           H  
ATOM   4775 2HB  LYS A 316      -7.760 -51.196  58.502  1.00  1.07           H  
ATOM   4776 1HG  LYS A 316      -5.082 -49.931  57.944  1.00  1.07           H  
ATOM   4777 2HG  LYS A 316      -6.346 -49.249  58.973  1.00  1.07           H  
ATOM   4778 1HD  LYS A 316      -5.233 -52.036  59.461  1.00  1.07           H  
ATOM   4779 2HD  LYS A 316      -4.548 -50.596  60.218  1.00  1.07           H  
ATOM   4780 1HE  LYS A 316      -6.708 -50.027  61.209  1.00  1.07           H  
ATOM   4781 2HE  LYS A 316      -7.419 -51.497  60.509  1.00  1.07           H  
ATOM   4782 1HZ  LYS A 316      -6.755 -51.831  62.788  1.00  1.07           H  
ATOM   4783 2HZ  LYS A 316      -5.856 -52.789  61.793  1.00  1.07           H  
ATOM   4784 3HZ  LYS A 316      -5.188 -51.443  62.461  1.00  1.07           H  
ATOM   4785  N   HIS A 317      -8.221 -52.463  55.315  1.00  1.09           N  
ATOM   4786  CA  HIS A 317      -9.337 -53.163  54.702  1.00  1.09           C  
ATOM   4787  C   HIS A 317      -8.977 -54.602  54.448  1.00  1.09           C  
ATOM   4788  O   HIS A 317      -9.706 -55.524  54.842  1.00  1.09           O  
ATOM   4789  CB  HIS A 317      -9.715 -52.541  53.362  1.00  1.09           C  
ATOM   4790  CG  HIS A 317     -10.778 -53.333  52.611  1.00  1.09           C  
ATOM   4791  ND1 HIS A 317     -12.114 -53.328  52.966  1.00  1.09           N  
ATOM   4792  CD2 HIS A 317     -10.678 -54.159  51.537  1.00  1.09           C  
ATOM   4793  CE1 HIS A 317     -12.791 -54.109  52.137  1.00  1.09           C  
ATOM   4794  NE2 HIS A 317     -11.944 -54.628  51.268  1.00  1.09           N  
ATOM   4795  H   HIS A 317      -7.865 -51.618  54.870  1.00  1.09           H  
ATOM   4796  HA  HIS A 317     -10.202 -53.134  55.364  1.00  1.09           H  
ATOM   4797 1HB  HIS A 317     -10.048 -51.532  53.533  1.00  1.09           H  
ATOM   4798 2HB  HIS A 317      -8.834 -52.481  52.731  1.00  1.09           H  
ATOM   4799  HD2 HIS A 317      -9.765 -54.405  50.997  1.00  1.09           H  
ATOM   4800  HE1 HIS A 317     -13.866 -54.300  52.164  1.00  1.09           H  
ATOM   4801  HE2 HIS A 317     -12.194 -55.270  50.524  1.00  1.09           H  
ATOM   4802  N   VAL A 318      -7.834 -54.800  53.802  1.00  1.12           N  
ATOM   4803  CA  VAL A 318      -7.447 -56.137  53.471  1.00  1.12           C  
ATOM   4804  C   VAL A 318      -7.231 -56.927  54.742  1.00  1.12           C  
ATOM   4805  O   VAL A 318      -7.745 -58.022  54.845  1.00  1.12           O  
ATOM   4806  CB  VAL A 318      -6.168 -56.179  52.627  1.00  1.12           C  
ATOM   4807  CG1 VAL A 318      -5.729 -57.650  52.465  1.00  1.12           C  
ATOM   4808  CG2 VAL A 318      -6.401 -55.554  51.286  1.00  1.12           C  
ATOM   4809  H   VAL A 318      -7.257 -54.006  53.525  1.00  1.12           H  
ATOM   4810  HA  VAL A 318      -8.253 -56.598  52.902  1.00  1.12           H  
ATOM   4811  HB  VAL A 318      -5.382 -55.631  53.145  1.00  1.12           H  
ATOM   4812 1HG1 VAL A 318      -4.847 -57.716  51.890  1.00  1.12           H  
ATOM   4813 2HG1 VAL A 318      -5.552 -58.097  53.449  1.00  1.12           H  
ATOM   4814 3HG1 VAL A 318      -6.502 -58.197  51.955  1.00  1.12           H  
ATOM   4815 1HG2 VAL A 318      -5.478 -55.590  50.706  1.00  1.12           H  
ATOM   4816 2HG2 VAL A 318      -7.171 -56.107  50.785  1.00  1.12           H  
ATOM   4817 3HG2 VAL A 318      -6.710 -54.520  51.409  1.00  1.12           H  
ATOM   4818  N   ASN A 319      -6.532 -56.383  55.742  1.00  1.17           N  
ATOM   4819  CA  ASN A 319      -6.314 -57.158  56.962  1.00  1.17           C  
ATOM   4820  C   ASN A 319      -7.615 -57.595  57.656  1.00  1.17           C  
ATOM   4821  O   ASN A 319      -7.671 -58.679  58.243  1.00  1.17           O  
ATOM   4822  CB  ASN A 319      -5.475 -56.365  57.941  1.00  1.17           C  
ATOM   4823  CG  ASN A 319      -4.974 -57.208  59.075  1.00  1.17           C  
ATOM   4824  OD1 ASN A 319      -4.213 -58.158  58.867  1.00  1.17           O  
ATOM   4825  ND2 ASN A 319      -5.379 -56.884  60.272  1.00  1.17           N  
ATOM   4826  H   ASN A 319      -6.114 -55.455  55.663  1.00  1.17           H  
ATOM   4827  HA  ASN A 319      -5.774 -58.069  56.690  1.00  1.17           H  
ATOM   4828 1HB  ASN A 319      -4.648 -55.913  57.427  1.00  1.17           H  
ATOM   4829 2HB  ASN A 319      -6.083 -55.552  58.345  1.00  1.17           H  
ATOM   4830 1HD2 ASN A 319      -5.073 -57.413  61.064  1.00  1.17           H  
ATOM   4831 2HD2 ASN A 319      -5.996 -56.109  60.394  1.00  1.17           H  
ATOM   4832  N   GLU A 320      -8.663 -56.760  57.595  1.00  1.23           N  
ATOM   4833  CA  GLU A 320      -9.933 -57.103  58.235  1.00  1.23           C  
ATOM   4834  C   GLU A 320     -10.737 -58.149  57.455  1.00  1.23           C  
ATOM   4835  O   GLU A 320     -11.505 -58.912  58.048  1.00  1.23           O  
ATOM   4836  CB  GLU A 320     -10.773 -55.844  58.506  1.00  1.23           C  
ATOM   4837  CG  GLU A 320     -10.165 -54.936  59.599  1.00  1.23           C  
ATOM   4838  CD  GLU A 320     -10.995 -53.718  59.985  1.00  1.23           C  
ATOM   4839  OE1 GLU A 320     -12.005 -53.458  59.374  1.00  1.23           O  
ATOM   4840  OE2 GLU A 320     -10.598 -53.055  60.927  1.00  1.23           O  
ATOM   4841  H   GLU A 320      -8.563 -55.859  57.126  1.00  1.23           H  
ATOM   4842  HA  GLU A 320      -9.702 -57.538  59.207  1.00  1.23           H  
ATOM   4843 1HB  GLU A 320     -10.851 -55.257  57.585  1.00  1.23           H  
ATOM   4844 2HB  GLU A 320     -11.779 -56.127  58.808  1.00  1.23           H  
ATOM   4845 1HG  GLU A 320     -10.009 -55.541  60.490  1.00  1.23           H  
ATOM   4846 2HG  GLU A 320      -9.188 -54.601  59.259  1.00  1.23           H  
ATOM   4847  N   ARG A 321     -10.550 -58.205  56.136  1.00  1.32           N  
ATOM   4848  CA  ARG A 321     -11.255 -59.180  55.300  1.00  1.32           C  
ATOM   4849  C   ARG A 321     -10.436 -60.456  55.066  1.00  1.32           C  
ATOM   4850  O   ARG A 321     -10.970 -61.568  55.056  1.00  1.32           O  
ATOM   4851  CB  ARG A 321     -11.584 -58.569  53.951  1.00  1.32           C  
ATOM   4852  CG  ARG A 321     -12.569 -57.444  53.963  1.00  1.32           C  
ATOM   4853  CD  ARG A 321     -13.905 -57.901  54.405  1.00  1.32           C  
ATOM   4854  NE  ARG A 321     -14.878 -56.833  54.353  1.00  1.32           N  
ATOM   4855  CZ  ARG A 321     -16.150 -56.920  54.784  1.00  1.32           C  
ATOM   4856  NH1 ARG A 321     -16.607 -58.043  55.302  1.00  1.32           N  
ATOM   4857  NH2 ARG A 321     -16.928 -55.864  54.684  1.00  1.32           N  
ATOM   4858  H   ARG A 321      -9.930 -57.520  55.697  1.00  1.32           H  
ATOM   4859  HA  ARG A 321     -12.184 -59.451  55.799  1.00  1.32           H  
ATOM   4860 1HB  ARG A 321     -10.669 -58.157  53.529  1.00  1.32           H  
ATOM   4861 2HB  ARG A 321     -11.948 -59.339  53.272  1.00  1.32           H  
ATOM   4862 1HG  ARG A 321     -12.218 -56.654  54.633  1.00  1.32           H  
ATOM   4863 2HG  ARG A 321     -12.662 -57.049  52.952  1.00  1.32           H  
ATOM   4864 1HD  ARG A 321     -14.248 -58.709  53.756  1.00  1.32           H  
ATOM   4865 2HD  ARG A 321     -13.844 -58.259  55.434  1.00  1.32           H  
ATOM   4866  HE  ARG A 321     -14.577 -55.944  53.969  1.00  1.32           H  
ATOM   4867 1HH1 ARG A 321     -16.000 -58.848  55.381  1.00  1.32           H  
ATOM   4868 2HH1 ARG A 321     -17.562 -58.093  55.627  1.00  1.32           H  
ATOM   4869 1HH2 ARG A 321     -16.585 -54.980  54.296  1.00  1.32           H  
ATOM   4870 2HH2 ARG A 321     -17.897 -55.843  55.001  1.00  1.32           H  
ATOM   4871  N   PHE A 322      -9.143 -60.275  54.858  1.00  1.44           N  
ATOM   4872  CA  PHE A 322      -8.193 -61.319  54.530  1.00  1.44           C  
ATOM   4873  C   PHE A 322      -7.034 -61.217  55.518  1.00  1.44           C  
ATOM   4874  O   PHE A 322      -6.051 -60.516  55.279  1.00  1.44           O  
ATOM   4875  CB  PHE A 322      -7.680 -61.103  53.115  1.00  1.44           C  
ATOM   4876  CG  PHE A 322      -8.787 -61.003  52.149  1.00  1.44           C  
ATOM   4877  CD1 PHE A 322      -9.164 -59.751  51.682  1.00  1.44           C  
ATOM   4878  CD2 PHE A 322      -9.502 -62.102  51.752  1.00  1.44           C  
ATOM   4879  CE1 PHE A 322     -10.217 -59.614  50.825  1.00  1.44           C  
ATOM   4880  CE2 PHE A 322     -10.560 -61.961  50.906  1.00  1.44           C  
ATOM   4881  CZ  PHE A 322     -10.910 -60.716  50.443  1.00  1.44           C  
ATOM   4882  H   PHE A 322      -8.783 -59.342  54.911  1.00  1.44           H  
ATOM   4883  HA  PHE A 322      -8.669 -62.294  54.625  1.00  1.44           H  
ATOM   4884 1HB  PHE A 322      -7.100 -60.191  53.079  1.00  1.44           H  
ATOM   4885 2HB  PHE A 322      -7.032 -61.924  52.821  1.00  1.44           H  
ATOM   4886  HD1 PHE A 322      -8.618 -58.876  52.011  1.00  1.44           H  
ATOM   4887  HD2 PHE A 322      -9.230 -63.087  52.129  1.00  1.44           H  
ATOM   4888  HE1 PHE A 322     -10.513 -58.633  50.458  1.00  1.44           H  
ATOM   4889  HE2 PHE A 322     -11.134 -62.833  50.599  1.00  1.44           H  
ATOM   4890  HZ  PHE A 322     -11.746 -60.613  49.771  1.00  1.44           H  
ATOM   4891  N   GLN A 323      -7.123 -61.981  56.597  1.00  1.55           N  
ATOM   4892  CA  GLN A 323      -6.171 -61.900  57.710  1.00  1.55           C  
ATOM   4893  C   GLN A 323      -4.728 -62.304  57.370  1.00  1.55           C  
ATOM   4894  O   GLN A 323      -3.801 -62.009  58.125  1.00  1.55           O  
ATOM   4895  CB  GLN A 323      -6.686 -62.735  58.880  1.00  1.55           C  
ATOM   4896  CG  GLN A 323      -7.944 -62.156  59.520  1.00  1.55           C  
ATOM   4897  CD  GLN A 323      -8.457 -62.984  60.680  1.00  1.55           C  
ATOM   4898  OE1 GLN A 323      -8.207 -64.191  60.767  1.00  1.55           O  
ATOM   4899  NE2 GLN A 323      -9.187 -62.340  61.584  1.00  1.55           N  
ATOM   4900  H   GLN A 323      -7.936 -62.572  56.693  1.00  1.55           H  
ATOM   4901  HA  GLN A 323      -6.142 -60.857  58.036  1.00  1.55           H  
ATOM   4902 1HB  GLN A 323      -6.906 -63.746  58.541  1.00  1.55           H  
ATOM   4903 2HB  GLN A 323      -5.914 -62.802  59.645  1.00  1.55           H  
ATOM   4904 1HG  GLN A 323      -7.715 -61.151  59.885  1.00  1.55           H  
ATOM   4905 2HG  GLN A 323      -8.730 -62.098  58.764  1.00  1.55           H  
ATOM   4906 1HE2 GLN A 323      -9.556 -62.831  62.373  1.00  1.55           H  
ATOM   4907 2HE2 GLN A 323      -9.368 -61.360  61.469  1.00  1.55           H  
ATOM   4908  N   ASP A 324      -4.522 -63.021  56.267  1.00  1.64           N  
ATOM   4909  CA  ASP A 324      -3.158 -63.386  55.898  1.00  1.64           C  
ATOM   4910  C   ASP A 324      -2.502 -62.147  55.323  1.00  1.64           C  
ATOM   4911  O   ASP A 324      -2.829 -61.716  54.215  1.00  1.64           O  
ATOM   4912  CB  ASP A 324      -3.108 -64.527  54.877  1.00  1.64           C  
ATOM   4913  CG  ASP A 324      -1.649 -65.023  54.552  1.00  1.64           C  
ATOM   4914  OD1 ASP A 324      -0.662 -64.276  54.650  1.00  1.64           O  
ATOM   4915  OD2 ASP A 324      -1.508 -66.190  54.199  1.00  1.64           O  
ATOM   4916  H   ASP A 324      -5.300 -63.265  55.676  1.00  1.64           H  
ATOM   4917  HA  ASP A 324      -2.613 -63.689  56.792  1.00  1.64           H  
ATOM   4918 1HB  ASP A 324      -3.689 -65.372  55.249  1.00  1.64           H  
ATOM   4919 2HB  ASP A 324      -3.575 -64.195  53.948  1.00  1.64           H  
ATOM   4920  N   GLU A 325      -1.540 -61.606  56.060  1.00  1.69           N  
ATOM   4921  CA  GLU A 325      -0.912 -60.334  55.737  1.00  1.69           C  
ATOM   4922  C   GLU A 325      -0.213 -60.302  54.389  1.00  1.69           C  
ATOM   4923  O   GLU A 325      -0.015 -59.220  53.826  1.00  1.69           O  
ATOM   4924  CB  GLU A 325       0.068 -59.922  56.837  1.00  1.69           C  
ATOM   4925  CG  GLU A 325      -0.607 -59.504  58.150  1.00  1.69           C  
ATOM   4926  CD  GLU A 325       0.367 -58.988  59.174  1.00  1.69           C  
ATOM   4927  OE1 GLU A 325       1.544 -59.033  58.919  1.00  1.69           O  
ATOM   4928  OE2 GLU A 325      -0.066 -58.512  60.195  1.00  1.69           O  
ATOM   4929  H   GLU A 325      -1.303 -62.063  56.930  1.00  1.69           H  
ATOM   4930  HA  GLU A 325      -1.704 -59.588  55.715  1.00  1.69           H  
ATOM   4931 1HB  GLU A 325       0.717 -60.768  57.064  1.00  1.69           H  
ATOM   4932 2HB  GLU A 325       0.708 -59.118  56.489  1.00  1.69           H  
ATOM   4933 1HG  GLU A 325      -1.350 -58.733  57.944  1.00  1.69           H  
ATOM   4934 2HG  GLU A 325      -1.136 -60.367  58.559  1.00  1.69           H  
ATOM   4935  N   LYS A 326       0.154 -61.463  53.841  1.00  1.67           N  
ATOM   4936  CA  LYS A 326       0.822 -61.476  52.541  1.00  1.67           C  
ATOM   4937  C   LYS A 326      -0.067 -60.848  51.468  1.00  1.67           C  
ATOM   4938  O   LYS A 326       0.425 -60.342  50.462  1.00  1.67           O  
ATOM   4939  CB  LYS A 326       1.184 -62.896  52.114  1.00  1.67           C  
ATOM   4940  CG  LYS A 326       2.254 -63.567  52.965  1.00  1.67           C  
ATOM   4941  CD  LYS A 326       2.683 -64.908  52.367  1.00  1.67           C  
ATOM   4942  CE  LYS A 326       1.513 -65.882  52.389  1.00  1.67           C  
ATOM   4943  NZ  LYS A 326       1.065 -66.159  53.764  1.00  1.67           N  
ATOM   4944  H   LYS A 326      -0.068 -62.359  54.308  1.00  1.67           H  
ATOM   4945  HA  LYS A 326       1.735 -60.886  52.614  1.00  1.67           H  
ATOM   4946 1HB  LYS A 326       0.286 -63.521  52.175  1.00  1.67           H  
ATOM   4947 2HB  LYS A 326       1.515 -62.895  51.078  1.00  1.67           H  
ATOM   4948 1HG  LYS A 326       3.120 -62.913  53.054  1.00  1.67           H  
ATOM   4949 2HG  LYS A 326       1.843 -63.743  53.963  1.00  1.67           H  
ATOM   4950 1HD  LYS A 326       3.014 -64.764  51.339  1.00  1.67           H  
ATOM   4951 2HD  LYS A 326       3.504 -65.325  52.947  1.00  1.67           H  
ATOM   4952 1HE  LYS A 326       0.682 -65.440  51.842  1.00  1.67           H  
ATOM   4953 2HE  LYS A 326       1.797 -66.817  51.910  1.00  1.67           H  
ATOM   4954 1HZ  LYS A 326       0.236 -66.756  53.767  1.00  1.67           H  
ATOM   4955 2HZ  LYS A 326       1.786 -66.572  54.317  1.00  1.67           H  
ATOM   4956 3HZ  LYS A 326       0.761 -65.281  54.191  1.00  1.67           H  
ATOM   4957  N   ASN A 327      -1.382 -60.864  51.690  1.00  1.58           N  
ATOM   4958  CA  ASN A 327      -2.336 -60.328  50.741  1.00  1.58           C  
ATOM   4959  C   ASN A 327      -2.500 -58.809  50.812  1.00  1.58           C  
ATOM   4960  O   ASN A 327      -3.150 -58.213  49.957  1.00  1.58           O  
ATOM   4961  CB  ASN A 327      -3.664 -61.011  50.953  1.00  1.58           C  
ATOM   4962  CG  ASN A 327      -3.695 -62.414  50.425  1.00  1.58           C  
ATOM   4963  OD1 ASN A 327      -2.947 -62.774  49.505  1.00  1.58           O  
ATOM   4964  ND2 ASN A 327      -4.549 -63.223  50.988  1.00  1.58           N  
ATOM   4965  H   ASN A 327      -1.746 -61.260  52.562  1.00  1.58           H  
ATOM   4966  HA  ASN A 327      -1.983 -60.567  49.738  1.00  1.58           H  
ATOM   4967 1HB  ASN A 327      -3.863 -61.051  52.024  1.00  1.58           H  
ATOM   4968 2HB  ASN A 327      -4.440 -60.437  50.535  1.00  1.58           H  
ATOM   4969 1HD2 ASN A 327      -4.617 -64.170  50.680  1.00  1.58           H  
ATOM   4970 2HD2 ASN A 327      -5.130 -62.891  51.729  1.00  1.58           H  
ATOM   4971  N   LYS A 328      -1.894 -58.148  51.799  1.00  1.46           N  
ATOM   4972  CA  LYS A 328      -2.074 -56.700  51.895  1.00  1.46           C  
ATOM   4973  C   LYS A 328      -1.310 -55.992  50.796  1.00  1.46           C  
ATOM   4974  O   LYS A 328      -1.888 -55.272  49.968  1.00  1.46           O  
ATOM   4975  CB  LYS A 328      -1.592 -56.185  53.249  1.00  1.46           C  
ATOM   4976  CG  LYS A 328      -2.430 -56.557  54.441  1.00  1.46           C  
ATOM   4977  CD  LYS A 328      -1.966 -55.787  55.677  1.00  1.46           C  
ATOM   4978  CE  LYS A 328      -0.571 -56.191  56.090  1.00  1.46           C  
ATOM   4979  NZ  LYS A 328      -0.175 -55.624  57.421  1.00  1.46           N  
ATOM   4980  H   LYS A 328      -1.318 -58.636  52.487  1.00  1.46           H  
ATOM   4981  HA  LYS A 328      -3.119 -56.446  51.772  1.00  1.46           H  
ATOM   4982 1HB  LYS A 328      -0.579 -56.543  53.433  1.00  1.46           H  
ATOM   4983 2HB  LYS A 328      -1.557 -55.125  53.224  1.00  1.46           H  
ATOM   4984 1HG  LYS A 328      -3.470 -56.309  54.256  1.00  1.46           H  
ATOM   4985 2HG  LYS A 328      -2.357 -57.623  54.622  1.00  1.46           H  
ATOM   4986 1HD  LYS A 328      -1.993 -54.719  55.470  1.00  1.46           H  
ATOM   4987 2HD  LYS A 328      -2.629 -55.992  56.501  1.00  1.46           H  
ATOM   4988 1HE  LYS A 328      -0.531 -57.255  56.132  1.00  1.46           H  
ATOM   4989 2HE  LYS A 328       0.135 -55.843  55.334  1.00  1.46           H  
ATOM   4990 1HZ  LYS A 328       0.766 -55.932  57.648  1.00  1.46           H  
ATOM   4991 2HZ  LYS A 328      -0.201 -54.618  57.383  1.00  1.46           H  
ATOM   4992 3HZ  LYS A 328      -0.817 -55.952  58.135  1.00  1.46           H  
ATOM   4993  N   GLU A 329      -0.017 -56.287  50.728  1.00  1.32           N  
ATOM   4994  CA  GLU A 329       0.884 -55.670  49.771  1.00  1.32           C  
ATOM   4995  C   GLU A 329       0.431 -55.983  48.369  1.00  1.32           C  
ATOM   4996  O   GLU A 329       0.520 -55.141  47.485  1.00  1.32           O  
ATOM   4997  CB  GLU A 329       2.300 -56.173  50.009  1.00  1.32           C  
ATOM   4998  CG  GLU A 329       2.872 -55.685  51.317  1.00  1.32           C  
ATOM   4999  CD  GLU A 329       4.168 -56.322  51.698  1.00  1.32           C  
ATOM   5000  OE1 GLU A 329       4.635 -57.213  51.023  1.00  1.32           O  
ATOM   5001  OE2 GLU A 329       4.687 -55.938  52.703  1.00  1.32           O  
ATOM   5002  H   GLU A 329       0.363 -56.934  51.406  1.00  1.32           H  
ATOM   5003  HA  GLU A 329       0.860 -54.588  49.910  1.00  1.32           H  
ATOM   5004 1HB  GLU A 329       2.312 -57.265  50.005  1.00  1.32           H  
ATOM   5005 2HB  GLU A 329       2.954 -55.827  49.209  1.00  1.32           H  
ATOM   5006 1HG  GLU A 329       3.024 -54.607  51.249  1.00  1.32           H  
ATOM   5007 2HG  GLU A 329       2.139 -55.870  52.105  1.00  1.32           H  
ATOM   5008  N   VAL A 330      -0.108 -57.176  48.179  1.00  1.21           N  
ATOM   5009  CA  VAL A 330      -0.580 -57.608  46.881  1.00  1.21           C  
ATOM   5010  C   VAL A 330      -1.663 -56.717  46.325  1.00  1.21           C  
ATOM   5011  O   VAL A 330      -1.710 -56.501  45.113  1.00  1.21           O  
ATOM   5012  CB  VAL A 330      -1.100 -59.035  46.923  1.00  1.21           C  
ATOM   5013  CG1 VAL A 330      -1.779 -59.364  45.616  1.00  1.21           C  
ATOM   5014  CG2 VAL A 330       0.050 -59.967  47.176  1.00  1.21           C  
ATOM   5015  H   VAL A 330      -0.168 -57.811  48.966  1.00  1.21           H  
ATOM   5016  HA  VAL A 330       0.256 -57.585  46.194  1.00  1.21           H  
ATOM   5017  HB  VAL A 330      -1.830 -59.127  47.718  1.00  1.21           H  
ATOM   5018 1HG1 VAL A 330      -2.154 -60.381  45.652  1.00  1.21           H  
ATOM   5019 2HG1 VAL A 330      -2.604 -58.676  45.456  1.00  1.21           H  
ATOM   5020 3HG1 VAL A 330      -1.064 -59.268  44.800  1.00  1.21           H  
ATOM   5021 1HG2 VAL A 330      -0.312 -60.994  47.221  1.00  1.21           H  
ATOM   5022 2HG2 VAL A 330       0.780 -59.870  46.374  1.00  1.21           H  
ATOM   5023 3HG2 VAL A 330       0.515 -59.705  48.118  1.00  1.21           H  
ATOM   5024  N   VAL A 331      -2.584 -56.242  47.164  1.00  1.12           N  
ATOM   5025  CA  VAL A 331      -3.632 -55.448  46.568  1.00  1.12           C  
ATOM   5026  C   VAL A 331      -3.021 -54.094  46.223  1.00  1.12           C  
ATOM   5027  O   VAL A 331      -3.266 -53.513  45.172  1.00  1.12           O  
ATOM   5028  CB  VAL A 331      -4.845 -55.246  47.452  1.00  1.12           C  
ATOM   5029  CG1 VAL A 331      -5.842 -54.362  46.700  1.00  1.12           C  
ATOM   5030  CG2 VAL A 331      -5.422 -56.528  47.805  1.00  1.12           C  
ATOM   5031  H   VAL A 331      -2.522 -56.374  48.175  1.00  1.12           H  
ATOM   5032  HA  VAL A 331      -3.969 -55.957  45.681  1.00  1.12           H  
ATOM   5033  HB  VAL A 331      -4.544 -54.721  48.363  1.00  1.12           H  
ATOM   5034 1HG1 VAL A 331      -6.716 -54.197  47.300  1.00  1.12           H  
ATOM   5035 2HG1 VAL A 331      -5.385 -53.411  46.443  1.00  1.12           H  
ATOM   5036 3HG1 VAL A 331      -6.135 -54.874  45.786  1.00  1.12           H  
ATOM   5037 1HG2 VAL A 331      -6.262 -56.366  48.435  1.00  1.12           H  
ATOM   5038 2HG2 VAL A 331      -5.730 -57.053  46.919  1.00  1.12           H  
ATOM   5039 3HG2 VAL A 331      -4.673 -57.100  48.335  1.00  1.12           H  
ATOM   5040  N   LEU A 332      -2.204 -53.555  47.118  1.00  1.05           N  
ATOM   5041  CA  LEU A 332      -1.621 -52.262  46.778  1.00  1.05           C  
ATOM   5042  C   LEU A 332      -0.824 -52.375  45.473  1.00  1.05           C  
ATOM   5043  O   LEU A 332      -0.893 -51.491  44.607  1.00  1.05           O  
ATOM   5044  CB  LEU A 332      -0.763 -51.730  47.924  1.00  1.05           C  
ATOM   5045  CG  LEU A 332      -0.114 -50.349  47.716  1.00  1.05           C  
ATOM   5046  CD1 LEU A 332      -1.190 -49.301  47.449  1.00  1.05           C  
ATOM   5047  CD2 LEU A 332       0.643 -49.974  48.988  1.00  1.05           C  
ATOM   5048  H   LEU A 332      -1.988 -54.042  47.994  1.00  1.05           H  
ATOM   5049  HA  LEU A 332      -2.427 -51.556  46.615  1.00  1.05           H  
ATOM   5050 1HB  LEU A 332      -1.370 -51.666  48.787  1.00  1.05           H  
ATOM   5051 2HB  LEU A 332       0.035 -52.452  48.118  1.00  1.05           H  
ATOM   5052  HG  LEU A 332       0.572 -50.385  46.866  1.00  1.05           H  
ATOM   5053 1HD1 LEU A 332      -0.720 -48.326  47.317  1.00  1.05           H  
ATOM   5054 2HD1 LEU A 332      -1.741 -49.563  46.545  1.00  1.05           H  
ATOM   5055 3HD1 LEU A 332      -1.876 -49.257  48.294  1.00  1.05           H  
ATOM   5056 1HD2 LEU A 332       1.109 -48.999  48.856  1.00  1.05           H  
ATOM   5057 2HD2 LEU A 332      -0.046 -49.932  49.831  1.00  1.05           H  
ATOM   5058 3HD2 LEU A 332       1.397 -50.720  49.179  1.00  1.05           H  
ATOM   5059  N   MET A 333      -0.065 -53.467  45.333  1.00  1.01           N  
ATOM   5060  CA  MET A 333       0.727 -53.673  44.144  1.00  1.01           C  
ATOM   5061  C   MET A 333      -0.099 -53.901  42.884  1.00  1.01           C  
ATOM   5062  O   MET A 333       0.265 -53.406  41.820  1.00  1.01           O  
ATOM   5063  CB  MET A 333       1.700 -54.832  44.326  1.00  1.01           C  
ATOM   5064  CG  MET A 333       2.856 -54.544  45.273  1.00  1.01           C  
ATOM   5065  SD  MET A 333       4.084 -55.822  45.239  1.00  1.01           S  
ATOM   5066  CE  MET A 333       3.233 -57.155  46.050  1.00  1.01           C  
ATOM   5067  H   MET A 333      -0.030 -54.156  46.076  1.00  1.01           H  
ATOM   5068  HA  MET A 333       1.301 -52.772  44.003  1.00  1.01           H  
ATOM   5069 1HB  MET A 333       1.155 -55.688  44.729  1.00  1.01           H  
ATOM   5070 2HB  MET A 333       2.105 -55.132  43.363  1.00  1.01           H  
ATOM   5071 1HG  MET A 333       3.331 -53.609  45.000  1.00  1.01           H  
ATOM   5072 2HG  MET A 333       2.495 -54.443  46.285  1.00  1.01           H  
ATOM   5073 1HE  MET A 333       3.890 -58.021  46.113  1.00  1.01           H  
ATOM   5074 2HE  MET A 333       2.943 -56.848  47.049  1.00  1.01           H  
ATOM   5075 3HE  MET A 333       2.354 -57.410  45.477  1.00  1.01           H  
ATOM   5076  N   CYS A 334      -1.218 -54.620  42.957  1.00  0.97           N  
ATOM   5077  CA  CYS A 334      -1.980 -54.804  41.725  1.00  0.97           C  
ATOM   5078  C   CYS A 334      -2.561 -53.488  41.232  1.00  0.97           C  
ATOM   5079  O   CYS A 334      -2.639 -53.255  40.014  1.00  0.97           O  
ATOM   5080  CB  CYS A 334      -3.107 -55.812  41.940  1.00  0.97           C  
ATOM   5081  SG  CYS A 334      -4.349 -55.273  43.118  1.00  0.97           S  
ATOM   5082  H   CYS A 334      -1.526 -55.059  43.819  1.00  0.97           H  
ATOM   5083  HA  CYS A 334      -1.305 -55.200  40.965  1.00  0.97           H  
ATOM   5084 1HB  CYS A 334      -3.602 -56.015  41.001  1.00  0.97           H  
ATOM   5085 2HB  CYS A 334      -2.692 -56.749  42.300  1.00  0.97           H  
ATOM   5086  N   ILE A 335      -2.819 -52.550  42.163  1.00  0.95           N  
ATOM   5087  CA  ILE A 335      -3.339 -51.249  41.770  1.00  0.95           C  
ATOM   5088  C   ILE A 335      -2.213 -50.544  41.040  1.00  0.95           C  
ATOM   5089  O   ILE A 335      -2.392 -50.022  39.937  1.00  0.95           O  
ATOM   5090  CB  ILE A 335      -3.690 -50.332  42.964  1.00  0.95           C  
ATOM   5091  CG1 ILE A 335      -4.774 -50.881  43.779  1.00  0.95           C  
ATOM   5092  CG2 ILE A 335      -4.212 -49.037  42.387  1.00  0.95           C  
ATOM   5093  CD1 ILE A 335      -4.956 -50.189  45.111  1.00  0.95           C  
ATOM   5094  H   ILE A 335      -2.742 -52.795  43.157  1.00  0.95           H  
ATOM   5095  HA  ILE A 335      -4.193 -51.374  41.108  1.00  0.95           H  
ATOM   5096  HB  ILE A 335      -2.823 -50.155  43.594  1.00  0.95           H  
ATOM   5097 1HG1 ILE A 335      -5.701 -50.809  43.214  1.00  0.95           H  
ATOM   5098 2HG1 ILE A 335      -4.547 -51.910  43.965  1.00  0.95           H  
ATOM   5099 1HG2 ILE A 335      -4.495 -48.378  43.179  1.00  0.95           H  
ATOM   5100 2HG2 ILE A 335      -3.446 -48.565  41.770  1.00  0.95           H  
ATOM   5101 3HG2 ILE A 335      -5.087 -49.258  41.787  1.00  0.95           H  
ATOM   5102 1HD1 ILE A 335      -5.771 -50.661  45.657  1.00  0.95           H  
ATOM   5103 2HD1 ILE A 335      -4.044 -50.270  45.682  1.00  0.95           H  
ATOM   5104 3HD1 ILE A 335      -5.182 -49.145  44.952  1.00  0.95           H  
ATOM   5105  N   GLY A 336      -1.034 -50.565  41.671  1.00  0.93           N  
ATOM   5106  CA  GLY A 336       0.171 -49.927  41.166  1.00  0.93           C  
ATOM   5107  C   GLY A 336       0.537 -50.380  39.759  1.00  0.93           C  
ATOM   5108  O   GLY A 336       0.659 -49.545  38.854  1.00  0.93           O  
ATOM   5109  H   GLY A 336      -0.981 -51.032  42.579  1.00  0.93           H  
ATOM   5110 1HA  GLY A 336       0.036 -48.846  41.181  1.00  0.93           H  
ATOM   5111 2HA  GLY A 336       0.993 -50.149  41.845  1.00  0.93           H  
ATOM   5112  N   VAL A 337       0.668 -51.693  39.558  1.00  0.91           N  
ATOM   5113  CA  VAL A 337       1.080 -52.214  38.263  1.00  0.91           C  
ATOM   5114  C   VAL A 337       0.105 -51.821  37.186  1.00  0.91           C  
ATOM   5115  O   VAL A 337       0.509 -51.365  36.108  1.00  0.91           O  
ATOM   5116  CB  VAL A 337       1.137 -53.756  38.258  1.00  0.91           C  
ATOM   5117  CG1 VAL A 337       1.355 -54.245  36.827  1.00  0.91           C  
ATOM   5118  CG2 VAL A 337       2.243 -54.262  39.157  1.00  0.91           C  
ATOM   5119  H   VAL A 337       0.512 -52.331  40.340  1.00  0.91           H  
ATOM   5120  HA  VAL A 337       2.064 -51.810  38.023  1.00  0.91           H  
ATOM   5121  HB  VAL A 337       0.178 -54.147  38.608  1.00  0.91           H  
ATOM   5122 1HG1 VAL A 337       1.372 -55.334  36.817  1.00  0.91           H  
ATOM   5123 2HG1 VAL A 337       0.543 -53.892  36.190  1.00  0.91           H  
ATOM   5124 3HG1 VAL A 337       2.303 -53.864  36.450  1.00  0.91           H  
ATOM   5125 1HG2 VAL A 337       2.257 -55.348  39.139  1.00  0.91           H  
ATOM   5126 2HG2 VAL A 337       3.204 -53.881  38.815  1.00  0.91           H  
ATOM   5127 3HG2 VAL A 337       2.058 -53.934  40.153  1.00  0.91           H  
ATOM   5128  N   THR A 338      -1.181 -51.973  37.471  1.00  0.89           N  
ATOM   5129  CA  THR A 338      -2.157 -51.642  36.474  1.00  0.89           C  
ATOM   5130  C   THR A 338      -2.154 -50.148  36.196  1.00  0.89           C  
ATOM   5131  O   THR A 338      -2.352 -49.744  35.052  1.00  0.89           O  
ATOM   5132  CB  THR A 338      -3.532 -52.128  36.836  1.00  0.89           C  
ATOM   5133  OG1 THR A 338      -3.473 -53.520  37.057  1.00  0.89           O  
ATOM   5134  CG2 THR A 338      -4.385 -51.895  35.619  1.00  0.89           C  
ATOM   5135  H   THR A 338      -1.494 -52.337  38.375  1.00  0.89           H  
ATOM   5136  HA  THR A 338      -1.879 -52.148  35.551  1.00  0.89           H  
ATOM   5137  HB  THR A 338      -3.933 -51.615  37.717  1.00  0.89           H  
ATOM   5138  HG1 THR A 338      -3.118 -53.671  37.961  1.00  0.89           H  
ATOM   5139 1HG2 THR A 338      -5.376 -52.266  35.780  1.00  0.89           H  
ATOM   5140 2HG2 THR A 338      -4.409 -50.842  35.415  1.00  0.89           H  
ATOM   5141 3HG2 THR A 338      -3.951 -52.416  34.769  1.00  0.89           H  
ATOM   5142  N   SER A 339      -1.980 -49.310  37.233  1.00  0.87           N  
ATOM   5143  CA  SER A 339      -1.956 -47.873  37.002  1.00  0.87           C  
ATOM   5144  C   SER A 339      -0.739 -47.508  36.139  1.00  0.87           C  
ATOM   5145  O   SER A 339      -0.773 -46.539  35.384  1.00  0.87           O  
ATOM   5146  CB  SER A 339      -1.937 -47.116  38.330  1.00  0.87           C  
ATOM   5147  OG  SER A 339      -0.694 -47.216  38.990  1.00  0.87           O  
ATOM   5148  H   SER A 339      -1.865 -49.666  38.181  1.00  0.87           H  
ATOM   5149  HA  SER A 339      -2.848 -47.594  36.449  1.00  0.87           H  
ATOM   5150 1HB  SER A 339      -2.198 -46.076  38.163  1.00  0.87           H  
ATOM   5151 2HB  SER A 339      -2.707 -47.534  38.972  1.00  0.87           H  
ATOM   5152  HG  SER A 339      -0.406 -48.147  38.897  1.00  0.87           H  
ATOM   5153  N   GLY A 340       0.313 -48.330  36.179  1.00  0.85           N  
ATOM   5154  CA  GLY A 340       1.477 -48.154  35.315  1.00  0.85           C  
ATOM   5155  C   GLY A 340       1.033 -48.305  33.879  1.00  0.85           C  
ATOM   5156  O   GLY A 340       1.270 -47.431  33.033  1.00  0.85           O  
ATOM   5157  H   GLY A 340       0.317 -49.092  36.858  1.00  0.85           H  
ATOM   5158 1HA  GLY A 340       1.922 -47.172  35.467  1.00  0.85           H  
ATOM   5159 2HA  GLY A 340       2.224 -48.913  35.550  1.00  0.85           H  
ATOM   5160  N   VAL A 341       0.329 -49.413  33.632  1.00  0.83           N  
ATOM   5161  CA  VAL A 341      -0.187 -49.718  32.313  1.00  0.83           C  
ATOM   5162  C   VAL A 341      -1.111 -48.613  31.865  1.00  0.83           C  
ATOM   5163  O   VAL A 341      -1.007 -48.150  30.737  1.00  0.83           O  
ATOM   5164  CB  VAL A 341      -0.989 -51.031  32.325  1.00  0.83           C  
ATOM   5165  CG1 VAL A 341      -1.695 -51.210  30.982  1.00  0.83           C  
ATOM   5166  CG2 VAL A 341      -0.065 -52.191  32.651  1.00  0.83           C  
ATOM   5167  H   VAL A 341       0.185 -50.071  34.403  1.00  0.83           H  
ATOM   5168  HA  VAL A 341       0.645 -49.800  31.615  1.00  0.83           H  
ATOM   5169  HB  VAL A 341      -1.760 -50.974  33.076  1.00  0.83           H  
ATOM   5170 1HG1 VAL A 341      -2.280 -52.127  31.001  1.00  0.83           H  
ATOM   5171 2HG1 VAL A 341      -2.359 -50.360  30.803  1.00  0.83           H  
ATOM   5172 3HG1 VAL A 341      -0.955 -51.266  30.185  1.00  0.83           H  
ATOM   5173 1HG2 VAL A 341      -0.638 -53.117  32.674  1.00  0.83           H  
ATOM   5174 2HG2 VAL A 341       0.712 -52.262  31.893  1.00  0.83           H  
ATOM   5175 3HG2 VAL A 341       0.391 -52.023  33.627  1.00  0.83           H  
ATOM   5176  N   GLY A 342      -1.984 -48.171  32.765  1.00  0.81           N  
ATOM   5177  CA  GLY A 342      -2.931 -47.103  32.507  1.00  0.81           C  
ATOM   5178  C   GLY A 342      -2.246 -45.831  32.067  1.00  0.81           C  
ATOM   5179  O   GLY A 342      -2.556 -45.294  31.006  1.00  0.81           O  
ATOM   5180  H   GLY A 342      -2.003 -48.618  33.676  1.00  0.81           H  
ATOM   5181 1HA  GLY A 342      -3.631 -47.418  31.736  1.00  0.81           H  
ATOM   5182 2HA  GLY A 342      -3.508 -46.911  33.413  1.00  0.81           H  
ATOM   5183  N   ARG A 343      -1.295 -45.348  32.844  1.00  0.80           N  
ATOM   5184  CA  ARG A 343      -0.629 -44.114  32.488  1.00  0.80           C  
ATOM   5185  C   ARG A 343       0.002 -44.196  31.105  1.00  0.80           C  
ATOM   5186  O   ARG A 343      -0.174 -43.288  30.276  1.00  0.80           O  
ATOM   5187  CB  ARG A 343       0.419 -43.800  33.544  1.00  0.80           C  
ATOM   5188  CG  ARG A 343      -0.202 -43.397  34.850  1.00  0.80           C  
ATOM   5189  CD  ARG A 343       0.710 -43.082  35.918  1.00  0.80           C  
ATOM   5190  NE  ARG A 343      -0.011 -42.801  37.138  1.00  0.80           N  
ATOM   5191  CZ  ARG A 343      -0.190 -43.700  38.101  1.00  0.80           C  
ATOM   5192  NH1 ARG A 343       0.368 -44.865  37.950  1.00  0.80           N  
ATOM   5193  NH2 ARG A 343      -0.929 -43.426  39.173  1.00  0.80           N  
ATOM   5194  H   ARG A 343      -1.049 -45.830  33.707  1.00  0.80           H  
ATOM   5195  HA  ARG A 343      -1.374 -43.325  32.489  1.00  0.80           H  
ATOM   5196 1HB  ARG A 343       1.036 -44.683  33.722  1.00  0.80           H  
ATOM   5197 2HB  ARG A 343       1.075 -42.995  33.207  1.00  0.80           H  
ATOM   5198 1HG  ARG A 343      -0.773 -42.501  34.681  1.00  0.80           H  
ATOM   5199 2HG  ARG A 343      -0.836 -44.174  35.176  1.00  0.80           H  
ATOM   5200 1HD  ARG A 343       1.381 -43.918  36.099  1.00  0.80           H  
ATOM   5201 2HD  ARG A 343       1.248 -42.241  35.662  1.00  0.80           H  
ATOM   5202  HE  ARG A 343      -0.446 -41.900  37.242  1.00  0.80           H  
ATOM   5203 1HH1 ARG A 343       0.920 -45.052  37.126  1.00  0.80           H  
ATOM   5204 2HH1 ARG A 343       0.215 -45.603  38.621  1.00  0.80           H  
ATOM   5205 1HH2 ARG A 343      -1.375 -42.523  39.274  1.00  0.80           H  
ATOM   5206 2HH2 ARG A 343      -1.060 -44.121  39.896  1.00  0.80           H  
ATOM   5207  N   LEU A 344       0.665 -45.317  30.805  1.00  0.80           N  
ATOM   5208  CA  LEU A 344       1.272 -45.462  29.492  1.00  0.80           C  
ATOM   5209  C   LEU A 344       0.219 -45.577  28.398  1.00  0.80           C  
ATOM   5210  O   LEU A 344       0.309 -44.920  27.357  1.00  0.80           O  
ATOM   5211  CB  LEU A 344       2.120 -46.729  29.469  1.00  0.80           C  
ATOM   5212  CG  LEU A 344       3.360 -46.708  30.313  1.00  0.80           C  
ATOM   5213  CD1 LEU A 344       3.959 -48.091  30.355  1.00  0.80           C  
ATOM   5214  CD2 LEU A 344       4.323 -45.722  29.730  1.00  0.80           C  
ATOM   5215  H   LEU A 344       0.771 -46.058  31.506  1.00  0.80           H  
ATOM   5216  HA  LEU A 344       1.897 -44.591  29.298  1.00  0.80           H  
ATOM   5217 1HB  LEU A 344       1.502 -47.557  29.820  1.00  0.80           H  
ATOM   5218 2HB  LEU A 344       2.411 -46.929  28.447  1.00  0.80           H  
ATOM   5219  HG  LEU A 344       3.103 -46.419  31.329  1.00  0.80           H  
ATOM   5220 1HD1 LEU A 344       4.857 -48.080  30.974  1.00  0.80           H  
ATOM   5221 2HD1 LEU A 344       3.230 -48.781  30.784  1.00  0.80           H  
ATOM   5222 3HD1 LEU A 344       4.215 -48.409  29.348  1.00  0.80           H  
ATOM   5223 1HD2 LEU A 344       5.221 -45.707  30.344  1.00  0.80           H  
ATOM   5224 2HD2 LEU A 344       4.581 -46.009  28.715  1.00  0.80           H  
ATOM   5225 3HD2 LEU A 344       3.857 -44.740  29.722  1.00  0.80           H  
ATOM   5226  N   LEU A 345      -0.812 -46.370  28.670  1.00  0.81           N  
ATOM   5227  CA  LEU A 345      -1.876 -46.669  27.736  1.00  0.81           C  
ATOM   5228  C   LEU A 345      -2.648 -45.454  27.327  1.00  0.81           C  
ATOM   5229  O   LEU A 345      -2.794 -45.177  26.141  1.00  0.81           O  
ATOM   5230  CB  LEU A 345      -2.853 -47.651  28.388  1.00  0.81           C  
ATOM   5231  CG  LEU A 345      -4.070 -48.007  27.601  1.00  0.81           C  
ATOM   5232  CD1 LEU A 345      -3.651 -48.714  26.330  1.00  0.81           C  
ATOM   5233  CD2 LEU A 345      -4.976 -48.853  28.464  1.00  0.81           C  
ATOM   5234  H   LEU A 345      -0.845 -46.837  29.567  1.00  0.81           H  
ATOM   5235  HA  LEU A 345      -1.438 -47.121  26.849  1.00  0.81           H  
ATOM   5236 1HB  LEU A 345      -2.323 -48.571  28.610  1.00  0.81           H  
ATOM   5237 2HB  LEU A 345      -3.192 -47.221  29.325  1.00  0.81           H  
ATOM   5238  HG  LEU A 345      -4.594 -47.105  27.328  1.00  0.81           H  
ATOM   5239 1HD1 LEU A 345      -4.531 -48.969  25.744  1.00  0.81           H  
ATOM   5240 2HD1 LEU A 345      -3.006 -48.055  25.746  1.00  0.81           H  
ATOM   5241 3HD1 LEU A 345      -3.110 -49.622  26.585  1.00  0.81           H  
ATOM   5242 1HD2 LEU A 345      -5.879 -49.108  27.909  1.00  0.81           H  
ATOM   5243 2HD2 LEU A 345      -4.457 -49.764  28.758  1.00  0.81           H  
ATOM   5244 3HD2 LEU A 345      -5.242 -48.283  29.347  1.00  0.81           H  
ATOM   5245  N   PHE A 346      -3.125 -44.700  28.298  1.00  0.83           N  
ATOM   5246  CA  PHE A 346      -3.973 -43.579  27.981  1.00  0.83           C  
ATOM   5247  C   PHE A 346      -3.171 -42.455  27.364  1.00  0.83           C  
ATOM   5248  O   PHE A 346      -3.691 -41.712  26.529  1.00  0.83           O  
ATOM   5249  CB  PHE A 346      -4.730 -43.176  29.221  1.00  0.83           C  
ATOM   5250  CG  PHE A 346      -5.712 -44.282  29.587  1.00  0.83           C  
ATOM   5251  CD1 PHE A 346      -5.560 -45.000  30.741  1.00  0.83           C  
ATOM   5252  CD2 PHE A 346      -6.739 -44.635  28.750  1.00  0.83           C  
ATOM   5253  CE1 PHE A 346      -6.404 -46.018  31.076  1.00  0.83           C  
ATOM   5254  CE2 PHE A 346      -7.605 -45.667  29.074  1.00  0.83           C  
ATOM   5255  CZ  PHE A 346      -7.434 -46.360  30.251  1.00  0.83           C  
ATOM   5256  H   PHE A 346      -2.933 -44.942  29.267  1.00  0.83           H  
ATOM   5257  HA  PHE A 346      -4.708 -43.906  27.248  1.00  0.83           H  
ATOM   5258 1HB  PHE A 346      -4.034 -43.037  30.049  1.00  0.83           H  
ATOM   5259 2HB  PHE A 346      -5.268 -42.249  29.070  1.00  0.83           H  
ATOM   5260  HD1 PHE A 346      -4.760 -44.742  31.410  1.00  0.83           H  
ATOM   5261  HD2 PHE A 346      -6.862 -44.096  27.819  1.00  0.83           H  
ATOM   5262  HE1 PHE A 346      -6.240 -46.542  32.001  1.00  0.83           H  
ATOM   5263  HE2 PHE A 346      -8.416 -45.932  28.397  1.00  0.83           H  
ATOM   5264  HZ  PHE A 346      -8.105 -47.174  30.518  1.00  0.83           H  
ATOM   5265  N   GLY A 347      -1.888 -42.349  27.726  1.00  0.86           N  
ATOM   5266  CA  GLY A 347      -1.018 -41.368  27.103  1.00  0.86           C  
ATOM   5267  C   GLY A 347      -0.934 -41.686  25.608  1.00  0.86           C  
ATOM   5268  O   GLY A 347      -1.183 -40.827  24.755  1.00  0.86           O  
ATOM   5269  H   GLY A 347      -1.487 -42.948  28.450  1.00  0.86           H  
ATOM   5270 1HA  GLY A 347      -1.409 -40.363  27.261  1.00  0.86           H  
ATOM   5271 2HA  GLY A 347      -0.028 -41.418  27.556  1.00  0.86           H  
ATOM   5272  N   ARG A 348      -0.592 -42.947  25.304  1.00  0.90           N  
ATOM   5273  CA  ARG A 348      -0.452 -43.419  23.934  1.00  0.90           C  
ATOM   5274  C   ARG A 348      -1.755 -43.318  23.150  1.00  0.90           C  
ATOM   5275  O   ARG A 348      -1.757 -42.812  22.029  1.00  0.90           O  
ATOM   5276  CB  ARG A 348      -0.013 -44.879  23.961  1.00  0.90           C  
ATOM   5277  CG  ARG A 348       1.410 -45.102  24.417  1.00  0.90           C  
ATOM   5278  CD  ARG A 348       1.734 -46.512  24.695  1.00  0.90           C  
ATOM   5279  NE  ARG A 348       3.106 -46.640  25.200  1.00  0.90           N  
ATOM   5280  CZ  ARG A 348       3.605 -47.726  25.828  1.00  0.90           C  
ATOM   5281  NH1 ARG A 348       2.848 -48.782  26.027  1.00  0.90           N  
ATOM   5282  NH2 ARG A 348       4.859 -47.728  26.247  1.00  0.90           N  
ATOM   5283  H   ARG A 348      -0.404 -43.607  26.061  1.00  0.90           H  
ATOM   5284  HA  ARG A 348       0.308 -42.817  23.439  1.00  0.90           H  
ATOM   5285 1HB  ARG A 348      -0.660 -45.435  24.638  1.00  0.90           H  
ATOM   5286 2HB  ARG A 348      -0.123 -45.315  22.973  1.00  0.90           H  
ATOM   5287 1HG  ARG A 348       2.060 -44.812  23.606  1.00  0.90           H  
ATOM   5288 2HG  ARG A 348       1.620 -44.507  25.298  1.00  0.90           H  
ATOM   5289 1HD  ARG A 348       1.050 -46.897  25.454  1.00  0.90           H  
ATOM   5290 2HD  ARG A 348       1.644 -47.099  23.784  1.00  0.90           H  
ATOM   5291  HE  ARG A 348       3.724 -45.850  25.072  1.00  0.90           H  
ATOM   5292 1HH1 ARG A 348       1.889 -48.783  25.708  1.00  0.90           H  
ATOM   5293 2HH1 ARG A 348       3.225 -49.592  26.497  1.00  0.90           H  
ATOM   5294 1HH2 ARG A 348       5.446 -46.919  26.095  1.00  0.90           H  
ATOM   5295 2HH2 ARG A 348       5.232 -48.540  26.718  1.00  0.90           H  
ATOM   5296  N   ILE A 349      -2.875 -43.705  23.752  1.00  0.96           N  
ATOM   5297  CA  ILE A 349      -4.130 -43.637  23.030  1.00  0.96           C  
ATOM   5298  C   ILE A 349      -4.462 -42.216  22.677  1.00  0.96           C  
ATOM   5299  O   ILE A 349      -4.691 -41.882  21.514  1.00  0.96           O  
ATOM   5300  CB  ILE A 349      -5.309 -44.171  23.867  1.00  0.96           C  
ATOM   5301  CG1 ILE A 349      -5.219 -45.675  24.105  1.00  0.96           C  
ATOM   5302  CG2 ILE A 349      -6.590 -43.825  23.184  1.00  0.96           C  
ATOM   5303  CD1 ILE A 349      -6.190 -46.141  25.172  1.00  0.96           C  
ATOM   5304  H   ILE A 349      -2.848 -44.093  24.691  1.00  0.96           H  
ATOM   5305  HA  ILE A 349      -4.041 -44.217  22.113  1.00  0.96           H  
ATOM   5306  HB  ILE A 349      -5.288 -43.692  24.846  1.00  0.96           H  
ATOM   5307 1HG1 ILE A 349      -5.448 -46.196  23.176  1.00  0.96           H  
ATOM   5308 2HG1 ILE A 349      -4.215 -45.938  24.400  1.00  0.96           H  
ATOM   5309 1HG2 ILE A 349      -7.430 -44.166  23.785  1.00  0.96           H  
ATOM   5310 2HG2 ILE A 349      -6.649 -42.750  23.057  1.00  0.96           H  
ATOM   5311 3HG2 ILE A 349      -6.622 -44.304  22.208  1.00  0.96           H  
ATOM   5312 1HD1 ILE A 349      -6.103 -47.214  25.305  1.00  0.96           H  
ATOM   5313 2HD1 ILE A 349      -5.960 -45.642  26.102  1.00  0.96           H  
ATOM   5314 3HD1 ILE A 349      -7.206 -45.900  24.874  1.00  0.96           H  
ATOM   5315  N   ALA A 350      -4.394 -41.340  23.663  1.00  1.03           N  
ATOM   5316  CA  ALA A 350      -4.757 -39.971  23.426  1.00  1.03           C  
ATOM   5317  C   ALA A 350      -3.906 -39.320  22.333  1.00  1.03           C  
ATOM   5318  O   ALA A 350      -4.425 -38.532  21.539  1.00  1.03           O  
ATOM   5319  CB  ALA A 350      -4.639 -39.214  24.717  1.00  1.03           C  
ATOM   5320  H   ALA A 350      -4.135 -41.624  24.609  1.00  1.03           H  
ATOM   5321  HA  ALA A 350      -5.796 -39.951  23.095  1.00  1.03           H  
ATOM   5322 1HB  ALA A 350      -4.953 -38.220  24.528  1.00  1.03           H  
ATOM   5323 2HB  ALA A 350      -5.277 -39.673  25.471  1.00  1.03           H  
ATOM   5324 3HB  ALA A 350      -3.599 -39.233  25.056  1.00  1.03           H  
ATOM   5325  N   ASP A 351      -2.605 -39.638  22.268  1.00  1.13           N  
ATOM   5326  CA  ASP A 351      -1.775 -39.047  21.221  1.00  1.13           C  
ATOM   5327  C   ASP A 351      -1.665 -39.846  19.915  1.00  1.13           C  
ATOM   5328  O   ASP A 351      -1.081 -39.345  18.950  1.00  1.13           O  
ATOM   5329  CB  ASP A 351      -0.384 -38.700  21.748  1.00  1.13           C  
ATOM   5330  CG  ASP A 351      -0.405 -37.502  22.724  1.00  1.13           C  
ATOM   5331  OD1 ASP A 351      -1.331 -36.688  22.695  1.00  1.13           O  
ATOM   5332  OD2 ASP A 351       0.508 -37.401  23.506  1.00  1.13           O  
ATOM   5333  H   ASP A 351      -2.189 -40.276  22.952  1.00  1.13           H  
ATOM   5334  HA  ASP A 351      -2.232 -38.096  20.956  1.00  1.13           H  
ATOM   5335 1HB  ASP A 351       0.021 -39.573  22.275  1.00  1.13           H  
ATOM   5336 2HB  ASP A 351       0.283 -38.479  20.915  1.00  1.13           H  
ATOM   5337  N   TYR A 352      -2.217 -41.065  19.853  1.00  1.24           N  
ATOM   5338  CA  TYR A 352      -2.144 -41.833  18.611  1.00  1.24           C  
ATOM   5339  C   TYR A 352      -3.502 -42.071  17.954  1.00  1.24           C  
ATOM   5340  O   TYR A 352      -3.554 -42.382  16.763  1.00  1.24           O  
ATOM   5341  CB  TYR A 352      -1.366 -43.141  18.780  1.00  1.24           C  
ATOM   5342  CG  TYR A 352       0.136 -42.924  19.080  1.00  1.24           C  
ATOM   5343  CD1 TYR A 352       0.732 -43.367  20.259  1.00  1.24           C  
ATOM   5344  CD2 TYR A 352       0.906 -42.255  18.137  1.00  1.24           C  
ATOM   5345  CE1 TYR A 352       2.084 -43.151  20.479  1.00  1.24           C  
ATOM   5346  CE2 TYR A 352       2.248 -42.039  18.355  1.00  1.24           C  
ATOM   5347  CZ  TYR A 352       2.840 -42.485  19.512  1.00  1.24           C  
ATOM   5348  OH  TYR A 352       4.184 -42.280  19.704  1.00  1.24           O  
ATOM   5349  H   TYR A 352      -2.692 -41.471  20.662  1.00  1.24           H  
ATOM   5350  HA  TYR A 352      -1.572 -41.245  17.895  1.00  1.24           H  
ATOM   5351 1HB  TYR A 352      -1.801 -43.719  19.598  1.00  1.24           H  
ATOM   5352 2HB  TYR A 352      -1.454 -43.737  17.875  1.00  1.24           H  
ATOM   5353  HD1 TYR A 352       0.145 -43.892  20.994  1.00  1.24           H  
ATOM   5354  HD2 TYR A 352       0.444 -41.901  17.216  1.00  1.24           H  
ATOM   5355  HE1 TYR A 352       2.552 -43.508  21.395  1.00  1.24           H  
ATOM   5356  HE2 TYR A 352       2.842 -41.518  17.605  1.00  1.24           H  
ATOM   5357  HH  TYR A 352       4.561 -41.882  18.918  1.00  1.24           H  
ATOM   5358  N   VAL A 353      -4.596 -41.911  18.698  1.00  1.34           N  
ATOM   5359  CA  VAL A 353      -5.922 -42.109  18.133  1.00  1.34           C  
ATOM   5360  C   VAL A 353      -6.673 -40.766  18.117  1.00  1.34           C  
ATOM   5361  O   VAL A 353      -7.244 -40.381  19.138  1.00  1.34           O  
ATOM   5362  CB  VAL A 353      -6.731 -43.093  18.967  1.00  1.34           C  
ATOM   5363  CG1 VAL A 353      -8.090 -43.272  18.317  1.00  1.34           C  
ATOM   5364  CG2 VAL A 353      -5.979 -44.397  19.099  1.00  1.34           C  
ATOM   5365  H   VAL A 353      -4.511 -41.691  19.688  1.00  1.34           H  
ATOM   5366  HA  VAL A 353      -5.824 -42.542  17.145  1.00  1.34           H  
ATOM   5367  HB  VAL A 353      -6.888 -42.674  19.961  1.00  1.34           H  
ATOM   5368 1HG1 VAL A 353      -8.692 -43.957  18.912  1.00  1.34           H  
ATOM   5369 2HG1 VAL A 353      -8.588 -42.310  18.250  1.00  1.34           H  
ATOM   5370 3HG1 VAL A 353      -7.958 -43.681  17.314  1.00  1.34           H  
ATOM   5371 1HG2 VAL A 353      -6.561 -45.091  19.703  1.00  1.34           H  
ATOM   5372 2HG2 VAL A 353      -5.812 -44.821  18.110  1.00  1.34           H  
ATOM   5373 3HG2 VAL A 353      -5.018 -44.210  19.586  1.00  1.34           H  
ATOM   5374  N   PRO A 354      -6.789 -40.088  16.955  1.00  1.40           N  
ATOM   5375  CA  PRO A 354      -7.320 -38.736  16.771  1.00  1.40           C  
ATOM   5376  C   PRO A 354      -8.685 -38.450  17.398  1.00  1.40           C  
ATOM   5377  O   PRO A 354      -8.958 -37.307  17.767  1.00  1.40           O  
ATOM   5378  CB  PRO A 354      -7.442 -38.659  15.242  1.00  1.40           C  
ATOM   5379  CG  PRO A 354      -6.349 -39.542  14.737  1.00  1.40           C  
ATOM   5380  CD  PRO A 354      -6.320 -40.702  15.691  1.00  1.40           C  
ATOM   5381  HA  PRO A 354      -6.580 -38.015  17.134  1.00  1.40           H  
ATOM   5382 1HB  PRO A 354      -8.442 -38.980  14.922  1.00  1.40           H  
ATOM   5383 2HB  PRO A 354      -7.326 -37.612  14.919  1.00  1.40           H  
ATOM   5384 1HG  PRO A 354      -6.556 -39.854  13.701  1.00  1.40           H  
ATOM   5385 2HG  PRO A 354      -5.398 -38.993  14.719  1.00  1.40           H  
ATOM   5386 1HD  PRO A 354      -6.991 -41.512  15.367  1.00  1.40           H  
ATOM   5387 2HD  PRO A 354      -5.277 -41.012  15.754  1.00  1.40           H  
ATOM   5388  N   GLY A 355      -9.542 -39.453  17.517  1.00  1.42           N  
ATOM   5389  CA  GLY A 355     -10.868 -39.226  18.077  1.00  1.42           C  
ATOM   5390  C   GLY A 355     -10.934 -39.284  19.604  1.00  1.42           C  
ATOM   5391  O   GLY A 355     -11.986 -39.014  20.201  1.00  1.42           O  
ATOM   5392  H   GLY A 355      -9.285 -40.381  17.218  1.00  1.42           H  
ATOM   5393 1HA  GLY A 355     -11.232 -38.255  17.741  1.00  1.42           H  
ATOM   5394 2HA  GLY A 355     -11.551 -39.967  17.665  1.00  1.42           H  
ATOM   5395  N   VAL A 356      -9.831 -39.597  20.274  1.00  1.38           N  
ATOM   5396  CA  VAL A 356      -9.950 -39.718  21.716  1.00  1.38           C  
ATOM   5397  C   VAL A 356      -9.726 -38.435  22.470  1.00  1.38           C  
ATOM   5398  O   VAL A 356      -8.637 -38.148  22.973  1.00  1.38           O  
ATOM   5399  CB  VAL A 356      -9.015 -40.795  22.242  1.00  1.38           C  
ATOM   5400  CG1 VAL A 356      -9.183 -40.937  23.748  1.00  1.38           C  
ATOM   5401  CG2 VAL A 356      -9.370 -42.080  21.535  1.00  1.38           C  
ATOM   5402  H   VAL A 356      -8.944 -39.779  19.800  1.00  1.38           H  
ATOM   5403  HA  VAL A 356     -10.962 -40.053  21.937  1.00  1.38           H  
ATOM   5404  HB  VAL A 356      -7.977 -40.528  22.029  1.00  1.38           H  
ATOM   5405 1HG1 VAL A 356      -8.525 -41.711  24.120  1.00  1.38           H  
ATOM   5406 2HG1 VAL A 356      -8.935 -39.986  24.228  1.00  1.38           H  
ATOM   5407 3HG1 VAL A 356     -10.215 -41.195  23.979  1.00  1.38           H  
ATOM   5408 1HG2 VAL A 356      -8.743 -42.883  21.856  1.00  1.38           H  
ATOM   5409 2HG2 VAL A 356     -10.409 -42.331  21.744  1.00  1.38           H  
ATOM   5410 3HG2 VAL A 356      -9.245 -41.925  20.478  1.00  1.38           H  
ATOM   5411  N   LYS A 357     -10.811 -37.699  22.610  1.00  1.30           N  
ATOM   5412  CA  LYS A 357     -10.789 -36.447  23.340  1.00  1.30           C  
ATOM   5413  C   LYS A 357     -10.286 -36.747  24.746  1.00  1.30           C  
ATOM   5414  O   LYS A 357     -10.873 -37.577  25.450  1.00  1.30           O  
ATOM   5415  CB  LYS A 357     -12.197 -35.843  23.372  1.00  1.30           C  
ATOM   5416  CG  LYS A 357     -12.347 -34.507  24.100  1.00  1.30           C  
ATOM   5417  CD  LYS A 357     -11.759 -33.356  23.307  1.00  1.30           C  
ATOM   5418  CE  LYS A 357     -12.036 -32.027  23.995  1.00  1.30           C  
ATOM   5419  NZ  LYS A 357     -11.501 -30.886  23.225  1.00  1.30           N  
ATOM   5420  H   LYS A 357     -11.643 -38.028  22.118  1.00  1.30           H  
ATOM   5421  HA  LYS A 357     -10.096 -35.754  22.859  1.00  1.30           H  
ATOM   5422 1HB  LYS A 357     -12.549 -35.705  22.348  1.00  1.30           H  
ATOM   5423 2HB  LYS A 357     -12.876 -36.549  23.851  1.00  1.30           H  
ATOM   5424 1HG  LYS A 357     -13.405 -34.306  24.282  1.00  1.30           H  
ATOM   5425 2HG  LYS A 357     -11.843 -34.560  25.051  1.00  1.30           H  
ATOM   5426 1HD  LYS A 357     -10.675 -33.483  23.222  1.00  1.30           H  
ATOM   5427 2HD  LYS A 357     -12.184 -33.338  22.301  1.00  1.30           H  
ATOM   5428 1HE  LYS A 357     -13.112 -31.900  24.115  1.00  1.30           H  
ATOM   5429 2HE  LYS A 357     -11.568 -32.034  24.979  1.00  1.30           H  
ATOM   5430 1HZ  LYS A 357     -11.696 -30.036  23.717  1.00  1.30           H  
ATOM   5431 2HZ  LYS A 357     -10.487 -30.966  23.111  1.00  1.30           H  
ATOM   5432 3HZ  LYS A 357     -11.924 -30.854  22.318  1.00  1.30           H  
ATOM   5433  N   LYS A 358      -9.237 -36.042  25.167  1.00  1.21           N  
ATOM   5434  CA  LYS A 358      -8.623 -36.268  26.470  1.00  1.21           C  
ATOM   5435  C   LYS A 358      -9.571 -35.989  27.622  1.00  1.21           C  
ATOM   5436  O   LYS A 358      -9.559 -36.687  28.638  1.00  1.21           O  
ATOM   5437  CB  LYS A 358      -7.368 -35.413  26.589  1.00  1.21           C  
ATOM   5438  CG  LYS A 358      -6.206 -35.906  25.732  1.00  1.21           C  
ATOM   5439  CD  LYS A 358      -4.951 -35.049  25.918  1.00  1.21           C  
ATOM   5440  CE  LYS A 358      -3.714 -35.622  25.147  1.00  1.21           C  
ATOM   5441  NZ  LYS A 358      -3.849 -35.505  23.654  1.00  1.21           N  
ATOM   5442  H   LYS A 358      -8.818 -35.368  24.539  1.00  1.21           H  
ATOM   5443  HA  LYS A 358      -8.328 -37.318  26.528  1.00  1.21           H  
ATOM   5444 1HB  LYS A 358      -7.596 -34.388  26.282  1.00  1.21           H  
ATOM   5445 2HB  LYS A 358      -7.047 -35.373  27.612  1.00  1.21           H  
ATOM   5446 1HG  LYS A 358      -5.987 -36.919  26.044  1.00  1.21           H  
ATOM   5447 2HG  LYS A 358      -6.497 -35.916  24.679  1.00  1.21           H  
ATOM   5448 1HD  LYS A 358      -5.151 -34.031  25.570  1.00  1.21           H  
ATOM   5449 2HD  LYS A 358      -4.727 -35.005  26.980  1.00  1.21           H  
ATOM   5450 1HE  LYS A 358      -2.818 -35.094  25.440  1.00  1.21           H  
ATOM   5451 2HE  LYS A 358      -3.593 -36.660  25.414  1.00  1.21           H  
ATOM   5452 1HZ  LYS A 358      -2.984 -35.916  23.217  1.00  1.21           H  
ATOM   5453 2HZ  LYS A 358      -4.673 -35.997  23.328  1.00  1.21           H  
ATOM   5454 3HZ  LYS A 358      -3.928 -34.535  23.396  1.00  1.21           H  
ATOM   5455  N   VAL A 359     -10.433 -35.001  27.449  1.00  1.11           N  
ATOM   5456  CA  VAL A 359     -11.363 -34.673  28.506  1.00  1.11           C  
ATOM   5457  C   VAL A 359     -12.335 -35.809  28.754  1.00  1.11           C  
ATOM   5458  O   VAL A 359     -12.538 -36.206  29.897  1.00  1.11           O  
ATOM   5459  CB  VAL A 359     -12.167 -33.415  28.167  1.00  1.11           C  
ATOM   5460  CG1 VAL A 359     -13.244 -33.223  29.192  1.00  1.11           C  
ATOM   5461  CG2 VAL A 359     -11.254 -32.200  28.142  1.00  1.11           C  
ATOM   5462  H   VAL A 359     -10.414 -34.469  26.594  1.00  1.11           H  
ATOM   5463  HA  VAL A 359     -10.805 -34.494  29.419  1.00  1.11           H  
ATOM   5464  HB  VAL A 359     -12.645 -33.542  27.199  1.00  1.11           H  
ATOM   5465 1HG1 VAL A 359     -13.796 -32.350  28.921  1.00  1.11           H  
ATOM   5466 2HG1 VAL A 359     -13.910 -34.087  29.208  1.00  1.11           H  
ATOM   5467 3HG1 VAL A 359     -12.799 -33.091  30.179  1.00  1.11           H  
ATOM   5468 1HG2 VAL A 359     -11.836 -31.309  27.904  1.00  1.11           H  
ATOM   5469 2HG2 VAL A 359     -10.802 -32.083  29.120  1.00  1.11           H  
ATOM   5470 3HG2 VAL A 359     -10.474 -32.337  27.392  1.00  1.11           H  
ATOM   5471  N   TYR A 360     -12.918 -36.366  27.695  1.00  1.03           N  
ATOM   5472  CA  TYR A 360     -13.885 -37.432  27.899  1.00  1.03           C  
ATOM   5473  C   TYR A 360     -13.175 -38.674  28.418  1.00  1.03           C  
ATOM   5474  O   TYR A 360     -13.702 -39.406  29.256  1.00  1.03           O  
ATOM   5475  CB  TYR A 360     -14.719 -37.712  26.659  1.00  1.03           C  
ATOM   5476  CG  TYR A 360     -15.906 -38.575  26.994  1.00  1.03           C  
ATOM   5477  CD1 TYR A 360     -16.898 -38.045  27.821  1.00  1.03           C  
ATOM   5478  CD2 TYR A 360     -16.040 -39.850  26.486  1.00  1.03           C  
ATOM   5479  CE1 TYR A 360     -18.001 -38.792  28.145  1.00  1.03           C  
ATOM   5480  CE2 TYR A 360     -17.161 -40.593  26.806  1.00  1.03           C  
ATOM   5481  CZ  TYR A 360     -18.134 -40.068  27.635  1.00  1.03           C  
ATOM   5482  OH  TYR A 360     -19.246 -40.814  27.954  1.00  1.03           O  
ATOM   5483  H   TYR A 360     -12.696 -36.050  26.763  1.00  1.03           H  
ATOM   5484  HA  TYR A 360     -14.580 -37.109  28.669  1.00  1.03           H  
ATOM   5485 1HB  TYR A 360     -15.075 -36.776  26.227  1.00  1.03           H  
ATOM   5486 2HB  TYR A 360     -14.111 -38.223  25.909  1.00  1.03           H  
ATOM   5487  HD1 TYR A 360     -16.793 -37.034  28.220  1.00  1.03           H  
ATOM   5488  HD2 TYR A 360     -15.272 -40.265  25.832  1.00  1.03           H  
ATOM   5489  HE1 TYR A 360     -18.766 -38.379  28.791  1.00  1.03           H  
ATOM   5490  HE2 TYR A 360     -17.278 -41.600  26.407  1.00  1.03           H  
ATOM   5491  HH  TYR A 360     -19.165 -41.689  27.566  1.00  1.03           H  
ATOM   5492  N   LEU A 361     -11.971 -38.938  27.919  1.00  0.97           N  
ATOM   5493  CA  LEU A 361     -11.224 -40.093  28.392  1.00  0.97           C  
ATOM   5494  C   LEU A 361     -11.116 -39.997  29.937  1.00  0.97           C  
ATOM   5495  O   LEU A 361     -11.335 -40.986  30.665  1.00  0.97           O  
ATOM   5496  CB  LEU A 361      -9.844 -40.091  27.711  1.00  0.97           C  
ATOM   5497  CG  LEU A 361      -8.927 -41.260  27.966  1.00  0.97           C  
ATOM   5498  CD1 LEU A 361      -9.593 -42.525  27.424  1.00  0.97           C  
ATOM   5499  CD2 LEU A 361      -7.555 -40.985  27.289  1.00  0.97           C  
ATOM   5500  H   LEU A 361     -11.560 -38.337  27.201  1.00  0.97           H  
ATOM   5501  HA  LEU A 361     -11.764 -41.000  28.127  1.00  0.97           H  
ATOM   5502 1HB  LEU A 361      -9.996 -40.009  26.636  1.00  0.97           H  
ATOM   5503 2HB  LEU A 361      -9.314 -39.199  28.036  1.00  0.97           H  
ATOM   5504  HG  LEU A 361      -8.791 -41.387  29.017  1.00  0.97           H  
ATOM   5505 1HD1 LEU A 361      -8.972 -43.378  27.600  1.00  0.97           H  
ATOM   5506 2HD1 LEU A 361     -10.550 -42.671  27.927  1.00  0.97           H  
ATOM   5507 3HD1 LEU A 361      -9.760 -42.417  26.355  1.00  0.97           H  
ATOM   5508 1HD2 LEU A 361      -6.880 -41.810  27.458  1.00  0.97           H  
ATOM   5509 2HD2 LEU A 361      -7.691 -40.854  26.227  1.00  0.97           H  
ATOM   5510 3HD2 LEU A 361      -7.125 -40.078  27.702  1.00  0.97           H  
ATOM   5511  N   GLN A 362     -10.795 -38.787  30.438  1.00  0.93           N  
ATOM   5512  CA  GLN A 362     -10.714 -38.536  31.875  1.00  0.93           C  
ATOM   5513  C   GLN A 362     -12.076 -38.717  32.581  1.00  0.93           C  
ATOM   5514  O   GLN A 362     -12.129 -39.305  33.660  1.00  0.93           O  
ATOM   5515  CB  GLN A 362     -10.142 -37.151  32.159  1.00  0.93           C  
ATOM   5516  CG  GLN A 362      -9.910 -36.918  33.612  1.00  0.93           C  
ATOM   5517  CD  GLN A 362      -9.231 -35.621  33.900  1.00  0.93           C  
ATOM   5518  OE1 GLN A 362      -9.868 -34.614  34.170  1.00  0.93           O  
ATOM   5519  NE2 GLN A 362      -7.927 -35.632  33.836  1.00  0.93           N  
ATOM   5520  H   GLN A 362     -10.592 -38.017  29.795  1.00  0.93           H  
ATOM   5521  HA  GLN A 362     -10.023 -39.263  32.299  1.00  0.93           H  
ATOM   5522 1HB  GLN A 362      -9.199 -37.029  31.625  1.00  0.93           H  
ATOM   5523 2HB  GLN A 362     -10.828 -36.387  31.792  1.00  0.93           H  
ATOM   5524 1HG  GLN A 362     -10.883 -36.910  34.102  1.00  0.93           H  
ATOM   5525 2HG  GLN A 362      -9.297 -37.729  34.004  1.00  0.93           H  
ATOM   5526 1HE2 GLN A 362      -7.418 -34.796  34.024  1.00  0.93           H  
ATOM   5527 2HE2 GLN A 362      -7.455 -36.483  33.597  1.00  0.93           H  
ATOM   5528  N   VAL A 363     -13.175 -38.290  31.937  1.00  0.89           N  
ATOM   5529  CA  VAL A 363     -14.525 -38.450  32.505  1.00  0.89           C  
ATOM   5530  C   VAL A 363     -14.853 -39.898  32.744  1.00  0.89           C  
ATOM   5531  O   VAL A 363     -15.325 -40.285  33.820  1.00  0.89           O  
ATOM   5532  CB  VAL A 363     -15.582 -37.950  31.509  1.00  0.89           C  
ATOM   5533  CG1 VAL A 363     -16.949 -38.322  31.941  1.00  0.89           C  
ATOM   5534  CG2 VAL A 363     -15.501 -36.534  31.408  1.00  0.89           C  
ATOM   5535  H   VAL A 363     -13.060 -37.796  31.051  1.00  0.89           H  
ATOM   5536  HA  VAL A 363     -14.585 -37.897  33.444  1.00  0.89           H  
ATOM   5537  HB  VAL A 363     -15.405 -38.400  30.558  1.00  0.89           H  
ATOM   5538 1HG1 VAL A 363     -17.667 -37.961  31.210  1.00  0.89           H  
ATOM   5539 2HG1 VAL A 363     -17.016 -39.397  32.006  1.00  0.89           H  
ATOM   5540 3HG1 VAL A 363     -17.157 -37.882  32.907  1.00  0.89           H  
ATOM   5541 1HG2 VAL A 363     -16.214 -36.176  30.698  1.00  0.89           H  
ATOM   5542 2HG2 VAL A 363     -15.719 -36.169  32.376  1.00  0.89           H  
ATOM   5543 3HG2 VAL A 363     -14.527 -36.235  31.106  1.00  0.89           H  
ATOM   5544  N   LEU A 364     -14.569 -40.714  31.743  1.00  0.87           N  
ATOM   5545  CA  LEU A 364     -14.853 -42.121  31.853  1.00  0.87           C  
ATOM   5546  C   LEU A 364     -14.041 -42.703  32.981  1.00  0.87           C  
ATOM   5547  O   LEU A 364     -14.552 -43.489  33.783  1.00  0.87           O  
ATOM   5548  CB  LEU A 364     -14.497 -42.808  30.547  1.00  0.87           C  
ATOM   5549  CG  LEU A 364     -15.379 -42.455  29.384  1.00  0.87           C  
ATOM   5550  CD1 LEU A 364     -14.787 -43.062  28.125  1.00  0.87           C  
ATOM   5551  CD2 LEU A 364     -16.779 -42.961  29.665  1.00  0.87           C  
ATOM   5552  H   LEU A 364     -14.171 -40.329  30.883  1.00  0.87           H  
ATOM   5553  HA  LEU A 364     -15.909 -42.257  32.065  1.00  0.87           H  
ATOM   5554 1HB  LEU A 364     -13.477 -42.530  30.279  1.00  0.87           H  
ATOM   5555 2HB  LEU A 364     -14.538 -43.881  30.691  1.00  0.87           H  
ATOM   5556  HG  LEU A 364     -15.407 -41.370  29.254  1.00  0.87           H  
ATOM   5557 1HD1 LEU A 364     -15.402 -42.819  27.269  1.00  0.87           H  
ATOM   5558 2HD1 LEU A 364     -13.784 -42.662  27.973  1.00  0.87           H  
ATOM   5559 3HD1 LEU A 364     -14.735 -44.143  28.233  1.00  0.87           H  
ATOM   5560 1HD2 LEU A 364     -17.429 -42.717  28.837  1.00  0.87           H  
ATOM   5561 2HD2 LEU A 364     -16.754 -44.042  29.798  1.00  0.87           H  
ATOM   5562 3HD2 LEU A 364     -17.157 -42.491  30.573  1.00  0.87           H  
ATOM   5563  N   SER A 365     -12.794 -42.257  33.095  1.00  0.85           N  
ATOM   5564  CA  SER A 365     -11.930 -42.762  34.130  1.00  0.85           C  
ATOM   5565  C   SER A 365     -12.505 -42.430  35.498  1.00  0.85           C  
ATOM   5566  O   SER A 365     -12.557 -43.294  36.375  1.00  0.85           O  
ATOM   5567  CB  SER A 365     -10.559 -42.155  33.958  1.00  0.85           C  
ATOM   5568  OG  SER A 365     -10.024 -42.541  32.722  1.00  0.85           O  
ATOM   5569  H   SER A 365     -12.420 -41.599  32.408  1.00  0.85           H  
ATOM   5570  HA  SER A 365     -11.871 -43.841  34.033  1.00  0.85           H  
ATOM   5571 1HB  SER A 365     -10.603 -41.086  34.024  1.00  0.85           H  
ATOM   5572 2HB  SER A 365      -9.910 -42.498  34.760  1.00  0.85           H  
ATOM   5573  HG  SER A 365     -10.597 -42.120  32.035  1.00  0.85           H  
ATOM   5574  N   PHE A 366     -13.015 -41.205  35.672  1.00  0.84           N  
ATOM   5575  CA  PHE A 366     -13.582 -40.831  36.968  1.00  0.84           C  
ATOM   5576  C   PHE A 366     -14.760 -41.719  37.328  1.00  0.84           C  
ATOM   5577  O   PHE A 366     -14.886 -42.182  38.471  1.00  0.84           O  
ATOM   5578  CB  PHE A 366     -14.085 -39.390  36.971  1.00  0.84           C  
ATOM   5579  CG  PHE A 366     -13.037 -38.370  36.994  1.00  0.84           C  
ATOM   5580  CD1 PHE A 366     -11.752 -38.727  36.815  1.00  0.84           C  
ATOM   5581  CD2 PHE A 366     -13.330 -37.044  37.255  1.00  0.84           C  
ATOM   5582  CE1 PHE A 366     -10.769 -37.813  36.876  1.00  0.84           C  
ATOM   5583  CE2 PHE A 366     -12.332 -36.108  37.330  1.00  0.84           C  
ATOM   5584  CZ  PHE A 366     -11.042 -36.496  37.136  1.00  0.84           C  
ATOM   5585  H   PHE A 366     -12.956 -40.526  34.913  1.00  0.84           H  
ATOM   5586  HA  PHE A 366     -12.814 -40.941  37.732  1.00  0.84           H  
ATOM   5587 1HB  PHE A 366     -14.680 -39.234  36.079  1.00  0.84           H  
ATOM   5588 2HB  PHE A 366     -14.733 -39.234  37.828  1.00  0.84           H  
ATOM   5589  HD1 PHE A 366     -11.509 -39.770  36.619  1.00  0.84           H  
ATOM   5590  HD2 PHE A 366     -14.355 -36.749  37.408  1.00  0.84           H  
ATOM   5591  HE1 PHE A 366      -9.777 -38.150  36.724  1.00  0.84           H  
ATOM   5592  HE2 PHE A 366     -12.579 -35.071  37.532  1.00  0.84           H  
ATOM   5593  HZ  PHE A 366     -10.245 -35.779  37.183  1.00  0.84           H  
ATOM   5594  N   PHE A 367     -15.601 -42.013  36.333  1.00  0.84           N  
ATOM   5595  CA  PHE A 367     -16.750 -42.855  36.598  1.00  0.84           C  
ATOM   5596  C   PHE A 367     -16.320 -44.254  37.036  1.00  0.84           C  
ATOM   5597  O   PHE A 367     -16.884 -44.818  37.980  1.00  0.84           O  
ATOM   5598  CB  PHE A 367     -17.651 -42.974  35.362  1.00  0.84           C  
ATOM   5599  CG  PHE A 367     -18.572 -41.796  35.079  1.00  0.84           C  
ATOM   5600  CD1 PHE A 367     -18.542 -41.144  33.852  1.00  0.84           C  
ATOM   5601  CD2 PHE A 367     -19.487 -41.364  36.027  1.00  0.84           C  
ATOM   5602  CE1 PHE A 367     -19.410 -40.098  33.581  1.00  0.84           C  
ATOM   5603  CE2 PHE A 367     -20.347 -40.319  35.758  1.00  0.84           C  
ATOM   5604  CZ  PHE A 367     -20.309 -39.692  34.530  1.00  0.84           C  
ATOM   5605  H   PHE A 367     -15.449 -41.613  35.404  1.00  0.84           H  
ATOM   5606  HA  PHE A 367     -17.321 -42.395  37.398  1.00  0.84           H  
ATOM   5607 1HB  PHE A 367     -17.019 -43.117  34.485  1.00  0.84           H  
ATOM   5608 2HB  PHE A 367     -18.265 -43.865  35.457  1.00  0.84           H  
ATOM   5609  HD1 PHE A 367     -17.833 -41.473  33.097  1.00  0.84           H  
ATOM   5610  HD2 PHE A 367     -19.528 -41.861  36.993  1.00  0.84           H  
ATOM   5611  HE1 PHE A 367     -19.385 -39.602  32.611  1.00  0.84           H  
ATOM   5612  HE2 PHE A 367     -21.060 -39.993  36.516  1.00  0.84           H  
ATOM   5613  HZ  PHE A 367     -20.992 -38.879  34.317  1.00  0.84           H  
ATOM   5614  N   PHE A 368     -15.281 -44.797  36.395  1.00  0.85           N  
ATOM   5615  CA  PHE A 368     -14.826 -46.138  36.740  1.00  0.85           C  
ATOM   5616  C   PHE A 368     -14.127 -46.191  38.092  1.00  0.85           C  
ATOM   5617  O   PHE A 368     -14.303 -47.147  38.846  1.00  0.85           O  
ATOM   5618  CB  PHE A 368     -13.875 -46.680  35.689  1.00  0.85           C  
ATOM   5619  CG  PHE A 368     -14.502 -47.107  34.407  1.00  0.85           C  
ATOM   5620  CD1 PHE A 368     -14.223 -46.436  33.231  1.00  0.85           C  
ATOM   5621  CD2 PHE A 368     -15.358 -48.189  34.368  1.00  0.85           C  
ATOM   5622  CE1 PHE A 368     -14.783 -46.824  32.038  1.00  0.85           C  
ATOM   5623  CE2 PHE A 368     -15.926 -48.589  33.175  1.00  0.85           C  
ATOM   5624  CZ  PHE A 368     -15.637 -47.903  32.006  1.00  0.85           C  
ATOM   5625  H   PHE A 368     -14.839 -44.285  35.626  1.00  0.85           H  
ATOM   5626  HA  PHE A 368     -15.698 -46.789  36.782  1.00  0.85           H  
ATOM   5627 1HB  PHE A 368     -13.139 -45.907  35.459  1.00  0.85           H  
ATOM   5628 2HB  PHE A 368     -13.339 -47.528  36.102  1.00  0.85           H  
ATOM   5629  HD1 PHE A 368     -13.540 -45.593  33.260  1.00  0.85           H  
ATOM   5630  HD2 PHE A 368     -15.581 -48.728  35.290  1.00  0.85           H  
ATOM   5631  HE1 PHE A 368     -14.548 -46.283  31.124  1.00  0.85           H  
ATOM   5632  HE2 PHE A 368     -16.600 -49.445  33.150  1.00  0.85           H  
ATOM   5633  HZ  PHE A 368     -16.083 -48.218  31.063  1.00  0.85           H  
ATOM   5634  N   ILE A 369     -13.392 -45.140  38.451  1.00  0.86           N  
ATOM   5635  CA  ILE A 369     -12.708 -45.125  39.741  1.00  0.86           C  
ATOM   5636  C   ILE A 369     -13.777 -45.178  40.822  1.00  0.86           C  
ATOM   5637  O   ILE A 369     -13.645 -45.914  41.809  1.00  0.86           O  
ATOM   5638  CB  ILE A 369     -11.835 -43.873  39.899  1.00  0.86           C  
ATOM   5639  CG1 ILE A 369     -10.677 -43.944  38.918  1.00  0.86           C  
ATOM   5640  CG2 ILE A 369     -11.315 -43.786  41.336  1.00  0.86           C  
ATOM   5641  CD1 ILE A 369      -9.964 -42.632  38.765  1.00  0.86           C  
ATOM   5642  H   ILE A 369     -13.268 -44.365  37.799  1.00  0.86           H  
ATOM   5643  HA  ILE A 369     -12.078 -46.005  39.825  1.00  0.86           H  
ATOM   5644  HB  ILE A 369     -12.417 -42.980  39.657  1.00  0.86           H  
ATOM   5645 1HG1 ILE A 369      -9.955 -44.700  39.248  1.00  0.86           H  
ATOM   5646 2HG1 ILE A 369     -11.063 -44.242  37.965  1.00  0.86           H  
ATOM   5647 1HG2 ILE A 369     -10.694 -42.923  41.434  1.00  0.86           H  
ATOM   5648 2HG2 ILE A 369     -12.156 -43.713  42.028  1.00  0.86           H  
ATOM   5649 3HG2 ILE A 369     -10.731 -44.664  41.571  1.00  0.86           H  
ATOM   5650 1HD1 ILE A 369      -9.178 -42.721  38.047  1.00  0.86           H  
ATOM   5651 2HD1 ILE A 369     -10.670 -41.880  38.423  1.00  0.86           H  
ATOM   5652 3HD1 ILE A 369      -9.548 -42.338  39.723  1.00  0.86           H  
ATOM   5653  N   GLY A 370     -14.840 -44.394  40.625  1.00  0.88           N  
ATOM   5654  CA  GLY A 370     -15.982 -44.359  41.527  1.00  0.88           C  
ATOM   5655  C   GLY A 370     -16.606 -45.719  41.689  1.00  0.88           C  
ATOM   5656  O   GLY A 370     -16.720 -46.226  42.808  1.00  0.88           O  
ATOM   5657  H   GLY A 370     -14.865 -43.790  39.799  1.00  0.88           H  
ATOM   5658 1HA  GLY A 370     -15.679 -43.975  42.499  1.00  0.88           H  
ATOM   5659 2HA  GLY A 370     -16.732 -43.683  41.122  1.00  0.88           H  
ATOM   5660  N   LEU A 371     -16.959 -46.352  40.575  1.00  0.90           N  
ATOM   5661  CA  LEU A 371     -17.606 -47.642  40.670  1.00  0.90           C  
ATOM   5662  C   LEU A 371     -16.717 -48.644  41.378  1.00  0.90           C  
ATOM   5663  O   LEU A 371     -17.171 -49.376  42.258  1.00  0.90           O  
ATOM   5664  CB  LEU A 371     -17.909 -48.153  39.264  1.00  0.90           C  
ATOM   5665  CG  LEU A 371     -18.976 -47.406  38.512  1.00  0.90           C  
ATOM   5666  CD1 LEU A 371     -19.014 -47.915  37.086  1.00  0.90           C  
ATOM   5667  CD2 LEU A 371     -20.305 -47.583  39.228  1.00  0.90           C  
ATOM   5668  H   LEU A 371     -16.822 -45.903  39.667  1.00  0.90           H  
ATOM   5669  HA  LEU A 371     -18.531 -47.528  41.234  1.00  0.90           H  
ATOM   5670 1HB  LEU A 371     -16.991 -48.085  38.679  1.00  0.90           H  
ATOM   5671 2HB  LEU A 371     -18.195 -49.191  39.318  1.00  0.90           H  
ATOM   5672  HG  LEU A 371     -18.730 -46.358  38.477  1.00  0.90           H  
ATOM   5673 1HD1 LEU A 371     -19.774 -47.371  36.526  1.00  0.90           H  
ATOM   5674 2HD1 LEU A 371     -18.040 -47.758  36.620  1.00  0.90           H  
ATOM   5675 3HD1 LEU A 371     -19.251 -48.977  37.085  1.00  0.90           H  
ATOM   5676 1HD2 LEU A 371     -21.082 -47.037  38.692  1.00  0.90           H  
ATOM   5677 2HD2 LEU A 371     -20.561 -48.642  39.265  1.00  0.90           H  
ATOM   5678 3HD2 LEU A 371     -20.223 -47.191  40.245  1.00  0.90           H  
ATOM   5679  N   MET A 372     -15.428 -48.634  41.076  1.00  0.92           N  
ATOM   5680  CA  MET A 372     -14.577 -49.600  41.729  1.00  0.92           C  
ATOM   5681  C   MET A 372     -14.390 -49.316  43.201  1.00  0.92           C  
ATOM   5682  O   MET A 372     -14.336 -50.245  44.004  1.00  0.92           O  
ATOM   5683  CB  MET A 372     -13.238 -49.644  41.069  1.00  0.92           C  
ATOM   5684  CG  MET A 372     -13.251 -50.160  39.706  1.00  0.92           C  
ATOM   5685  SD  MET A 372     -13.941 -51.800  39.573  1.00  0.92           S  
ATOM   5686  CE  MET A 372     -15.531 -51.388  38.914  1.00  0.92           C  
ATOM   5687  H   MET A 372     -15.055 -48.003  40.367  1.00  0.92           H  
ATOM   5688  HA  MET A 372     -15.042 -50.577  41.632  1.00  0.92           H  
ATOM   5689 1HB  MET A 372     -12.839 -48.628  41.019  1.00  0.92           H  
ATOM   5690 2HB  MET A 372     -12.546 -50.231  41.652  1.00  0.92           H  
ATOM   5691 1HG  MET A 372     -13.807 -49.503  39.057  1.00  0.92           H  
ATOM   5692 2HG  MET A 372     -12.239 -50.187  39.375  1.00  0.92           H  
ATOM   5693 1HE  MET A 372     -16.097 -52.299  38.743  1.00  0.92           H  
ATOM   5694 2HE  MET A 372     -16.061 -50.753  39.610  1.00  0.92           H  
ATOM   5695 3HE  MET A 372     -15.405 -50.860  37.968  1.00  0.92           H  
ATOM   5696  N   SER A 373     -14.340 -48.049  43.578  1.00  0.95           N  
ATOM   5697  CA  SER A 373     -14.155 -47.711  44.974  1.00  0.95           C  
ATOM   5698  C   SER A 373     -15.369 -48.202  45.765  1.00  0.95           C  
ATOM   5699  O   SER A 373     -15.234 -48.808  46.832  1.00  0.95           O  
ATOM   5700  CB  SER A 373     -13.969 -46.219  45.096  1.00  0.95           C  
ATOM   5701  OG  SER A 373     -12.792 -45.818  44.437  1.00  0.95           O  
ATOM   5702  H   SER A 373     -14.381 -47.298  42.887  1.00  0.95           H  
ATOM   5703  HA  SER A 373     -13.263 -48.215  45.341  1.00  0.95           H  
ATOM   5704 1HB  SER A 373     -14.811 -45.726  44.637  1.00  0.95           H  
ATOM   5705 2HB  SER A 373     -13.931 -45.926  46.145  1.00  0.95           H  
ATOM   5706  HG  SER A 373     -12.958 -46.006  43.480  1.00  0.95           H  
ATOM   5707  N   MET A 374     -16.566 -48.032  45.179  1.00  1.00           N  
ATOM   5708  CA  MET A 374     -17.815 -48.440  45.819  1.00  1.00           C  
ATOM   5709  C   MET A 374     -17.939 -49.955  45.885  1.00  1.00           C  
ATOM   5710  O   MET A 374     -18.697 -50.485  46.699  1.00  1.00           O  
ATOM   5711  CB  MET A 374     -19.019 -47.859  45.085  1.00  1.00           C  
ATOM   5712  CG  MET A 374     -19.083 -46.373  45.174  1.00  1.00           C  
ATOM   5713  SD  MET A 374     -20.464 -45.649  44.384  1.00  1.00           S  
ATOM   5714  CE  MET A 374     -21.714 -46.103  45.521  1.00  1.00           C  
ATOM   5715  H   MET A 374     -16.606 -47.549  44.279  1.00  1.00           H  
ATOM   5716  HA  MET A 374     -17.812 -48.064  46.837  1.00  1.00           H  
ATOM   5717 1HB  MET A 374     -18.963 -48.130  44.029  1.00  1.00           H  
ATOM   5718 2HB  MET A 374     -19.941 -48.271  45.494  1.00  1.00           H  
ATOM   5719 1HG  MET A 374     -19.065 -46.064  46.208  1.00  1.00           H  
ATOM   5720 2HG  MET A 374     -18.217 -45.995  44.691  1.00  1.00           H  
ATOM   5721 1HE  MET A 374     -22.675 -45.717  45.185  1.00  1.00           H  
ATOM   5722 2HE  MET A 374     -21.757 -47.186  45.583  1.00  1.00           H  
ATOM   5723 3HE  MET A 374     -21.476 -45.687  46.503  1.00  1.00           H  
ATOM   5724  N   MET A 375     -17.192 -50.653  45.026  1.00  1.07           N  
ATOM   5725  CA  MET A 375     -17.157 -52.104  45.013  1.00  1.07           C  
ATOM   5726  C   MET A 375     -16.079 -52.713  45.911  1.00  1.07           C  
ATOM   5727  O   MET A 375     -15.983 -53.931  45.982  1.00  1.07           O  
ATOM   5728  CB  MET A 375     -17.005 -52.606  43.591  1.00  1.07           C  
ATOM   5729  CG  MET A 375     -18.214 -52.321  42.728  1.00  1.07           C  
ATOM   5730  SD  MET A 375     -17.979 -52.783  41.030  1.00  1.07           S  
ATOM   5731  CE  MET A 375     -19.356 -51.906  40.292  1.00  1.07           C  
ATOM   5732  H   MET A 375     -16.645 -50.149  44.329  1.00  1.07           H  
ATOM   5733  HA  MET A 375     -18.114 -52.461  45.389  1.00  1.07           H  
ATOM   5734 1HB  MET A 375     -16.138 -52.135  43.133  1.00  1.07           H  
ATOM   5735 2HB  MET A 375     -16.830 -53.681  43.601  1.00  1.07           H  
ATOM   5736 1HG  MET A 375     -19.052 -52.895  43.118  1.00  1.07           H  
ATOM   5737 2HG  MET A 375     -18.484 -51.280  42.778  1.00  1.07           H  
ATOM   5738 1HE  MET A 375     -19.358 -52.064  39.214  1.00  1.07           H  
ATOM   5739 2HE  MET A 375     -20.291 -52.272  40.717  1.00  1.07           H  
ATOM   5740 3HE  MET A 375     -19.259 -50.844  40.507  1.00  1.07           H  
ATOM   5741  N   ILE A 376     -15.260 -51.901  46.600  1.00  1.15           N  
ATOM   5742  CA  ILE A 376     -14.282 -52.479  47.527  1.00  1.15           C  
ATOM   5743  C   ILE A 376     -15.011 -53.215  48.683  1.00  1.15           C  
ATOM   5744  O   ILE A 376     -14.611 -54.325  49.056  1.00  1.15           O  
ATOM   5745  CB  ILE A 376     -13.230 -51.456  48.027  1.00  1.15           C  
ATOM   5746  CG1 ILE A 376     -12.323 -51.051  46.891  1.00  1.15           C  
ATOM   5747  CG2 ILE A 376     -12.460 -52.021  49.174  1.00  1.15           C  
ATOM   5748  CD1 ILE A 376     -11.465 -49.866  47.228  1.00  1.15           C  
ATOM   5749  H   ILE A 376     -15.333 -50.884  46.514  1.00  1.15           H  
ATOM   5750  HA  ILE A 376     -13.713 -53.230  46.981  1.00  1.15           H  
ATOM   5751  HB  ILE A 376     -13.705 -50.551  48.345  1.00  1.15           H  
ATOM   5752 1HG1 ILE A 376     -11.684 -51.891  46.620  1.00  1.15           H  
ATOM   5753 2HG1 ILE A 376     -12.937 -50.790  46.030  1.00  1.15           H  
ATOM   5754 1HG2 ILE A 376     -11.733 -51.290  49.521  1.00  1.15           H  
ATOM   5755 2HG2 ILE A 376     -13.152 -52.249  49.975  1.00  1.15           H  
ATOM   5756 3HG2 ILE A 376     -11.949 -52.924  48.866  1.00  1.15           H  
ATOM   5757 1HD1 ILE A 376     -10.842 -49.608  46.369  1.00  1.15           H  
ATOM   5758 2HD1 ILE A 376     -12.113 -49.024  47.477  1.00  1.15           H  
ATOM   5759 3HD1 ILE A 376     -10.829 -50.101  48.081  1.00  1.15           H  
ATOM   5760  N   PRO A 377     -16.062 -52.627  49.304  1.00  1.23           N  
ATOM   5761  CA  PRO A 377     -16.889 -53.256  50.296  1.00  1.23           C  
ATOM   5762  C   PRO A 377     -17.464 -54.490  49.677  1.00  1.23           C  
ATOM   5763  O   PRO A 377     -17.630 -54.550  48.464  1.00  1.23           O  
ATOM   5764  CB  PRO A 377     -17.980 -52.232  50.558  1.00  1.23           C  
ATOM   5765  CG  PRO A 377     -17.365 -50.938  50.190  1.00  1.23           C  
ATOM   5766  CD  PRO A 377     -16.478 -51.239  49.042  1.00  1.23           C  
ATOM   5767  HA  PRO A 377     -16.303 -53.481  51.205  1.00  1.23           H  
ATOM   5768 1HB  PRO A 377     -18.862 -52.468  49.947  1.00  1.23           H  
ATOM   5769 2HB  PRO A 377     -18.297 -52.282  51.599  1.00  1.23           H  
ATOM   5770 1HG  PRO A 377     -18.137 -50.191  49.949  1.00  1.23           H  
ATOM   5771 2HG  PRO A 377     -16.822 -50.559  51.037  1.00  1.23           H  
ATOM   5772 1HD  PRO A 377     -17.082 -51.189  48.186  1.00  1.23           H  
ATOM   5773 2HD  PRO A 377     -15.678 -50.536  49.038  1.00  1.23           H  
ATOM   5774  N   LEU A 378     -17.732 -55.481  50.493  1.00  1.29           N  
ATOM   5775  CA  LEU A 378     -18.284 -56.760  50.062  1.00  1.29           C  
ATOM   5776  C   LEU A 378     -17.314 -57.617  49.230  1.00  1.29           C  
ATOM   5777  O   LEU A 378     -17.648 -58.755  48.875  1.00  1.29           O  
ATOM   5778  CB  LEU A 378     -19.569 -56.532  49.238  1.00  1.29           C  
ATOM   5779  CG  LEU A 378     -20.655 -55.676  49.917  1.00  1.29           C  
ATOM   5780  CD1 LEU A 378     -21.824 -55.518  48.969  1.00  1.29           C  
ATOM   5781  CD2 LEU A 378     -21.073 -56.336  51.215  1.00  1.29           C  
ATOM   5782  H   LEU A 378     -17.565 -55.340  51.483  1.00  1.29           H  
ATOM   5783  HA  LEU A 378     -18.547 -57.324  50.956  1.00  1.29           H  
ATOM   5784 1HB  LEU A 378     -19.341 -56.110  48.267  1.00  1.29           H  
ATOM   5785 2HB  LEU A 378     -20.015 -57.507  49.059  1.00  1.29           H  
ATOM   5786  HG  LEU A 378     -20.268 -54.684  50.131  1.00  1.29           H  
ATOM   5787 1HD1 LEU A 378     -22.594 -54.906  49.438  1.00  1.29           H  
ATOM   5788 2HD1 LEU A 378     -21.481 -55.034  48.054  1.00  1.29           H  
ATOM   5789 3HD1 LEU A 378     -22.234 -56.498  48.731  1.00  1.29           H  
ATOM   5790 1HD2 LEU A 378     -21.841 -55.732  51.701  1.00  1.29           H  
ATOM   5791 2HD2 LEU A 378     -21.471 -57.330  51.008  1.00  1.29           H  
ATOM   5792 3HD2 LEU A 378     -20.207 -56.421  51.875  1.00  1.29           H  
ATOM   5793  N   CYS A 379     -16.060 -57.180  49.042  1.00  1.32           N  
ATOM   5794  CA  CYS A 379     -15.090 -58.048  48.381  1.00  1.32           C  
ATOM   5795  C   CYS A 379     -14.557 -59.090  49.342  1.00  1.32           C  
ATOM   5796  O   CYS A 379     -13.438 -58.989  49.830  1.00  1.32           O  
ATOM   5797  CB  CYS A 379     -13.899 -57.299  47.793  1.00  1.32           C  
ATOM   5798  SG  CYS A 379     -14.230 -56.250  46.399  1.00  1.32           S  
ATOM   5799  H   CYS A 379     -15.777 -56.231  49.297  1.00  1.32           H  
ATOM   5800  HA  CYS A 379     -15.592 -58.555  47.559  1.00  1.32           H  
ATOM   5801 1HB  CYS A 379     -13.439 -56.688  48.568  1.00  1.32           H  
ATOM   5802 2HB  CYS A 379     -13.167 -58.034  47.479  1.00  1.32           H  
ATOM   5803  HG  CYS A 379     -15.088 -55.398  47.010  1.00  1.32           H  
ATOM   5804  N   SER A 380     -15.396 -60.079  49.632  1.00  1.29           N  
ATOM   5805  CA  SER A 380     -15.089 -61.164  50.564  1.00  1.29           C  
ATOM   5806  C   SER A 380     -14.200 -62.238  49.925  1.00  1.29           C  
ATOM   5807  O   SER A 380     -13.691 -63.133  50.599  1.00  1.29           O  
ATOM   5808  CB  SER A 380     -16.378 -61.760  51.080  1.00  1.29           C  
ATOM   5809  OG  SER A 380     -17.085 -62.416  50.063  1.00  1.29           O  
ATOM   5810  H   SER A 380     -16.314 -60.028  49.193  1.00  1.29           H  
ATOM   5811  HA  SER A 380     -14.545 -60.741  51.411  1.00  1.29           H  
ATOM   5812 1HB  SER A 380     -16.158 -62.459  51.884  1.00  1.29           H  
ATOM   5813 2HB  SER A 380     -16.995 -60.964  51.495  1.00  1.29           H  
ATOM   5814  HG  SER A 380     -17.180 -61.776  49.350  1.00  1.29           H  
ATOM   5815  N   ILE A 381     -14.031 -62.134  48.614  1.00  1.23           N  
ATOM   5816  CA  ILE A 381     -13.191 -63.014  47.824  1.00  1.23           C  
ATOM   5817  C   ILE A 381     -12.000 -62.194  47.378  1.00  1.23           C  
ATOM   5818  O   ILE A 381     -12.168 -61.155  46.734  1.00  1.23           O  
ATOM   5819  CB  ILE A 381     -13.949 -63.574  46.614  1.00  1.23           C  
ATOM   5820  CG1 ILE A 381     -15.141 -64.401  47.082  1.00  1.23           C  
ATOM   5821  CG2 ILE A 381     -13.026 -64.380  45.728  1.00  1.23           C  
ATOM   5822  CD1 ILE A 381     -16.069 -64.788  45.962  1.00  1.23           C  
ATOM   5823  H   ILE A 381     -14.502 -61.376  48.150  1.00  1.23           H  
ATOM   5824  HA  ILE A 381     -12.841 -63.839  48.443  1.00  1.23           H  
ATOM   5825  HB  ILE A 381     -14.351 -62.745  46.037  1.00  1.23           H  
ATOM   5826 1HG1 ILE A 381     -14.774 -65.309  47.561  1.00  1.23           H  
ATOM   5827 2HG1 ILE A 381     -15.710 -63.830  47.815  1.00  1.23           H  
ATOM   5828 1HG2 ILE A 381     -13.582 -64.752  44.869  1.00  1.23           H  
ATOM   5829 2HG2 ILE A 381     -12.221 -63.757  45.387  1.00  1.23           H  
ATOM   5830 3HG2 ILE A 381     -12.623 -65.221  46.292  1.00  1.23           H  
ATOM   5831 1HD1 ILE A 381     -16.895 -65.376  46.362  1.00  1.23           H  
ATOM   5832 2HD1 ILE A 381     -16.461 -63.889  45.486  1.00  1.23           H  
ATOM   5833 3HD1 ILE A 381     -15.527 -65.381  45.226  1.00  1.23           H  
ATOM   5834  N   PHE A 382     -10.799 -62.654  47.691  1.00  1.13           N  
ATOM   5835  CA  PHE A 382      -9.616 -61.865  47.384  1.00  1.13           C  
ATOM   5836  C   PHE A 382      -9.545 -61.562  45.897  1.00  1.13           C  
ATOM   5837  O   PHE A 382      -9.269 -60.430  45.505  1.00  1.13           O  
ATOM   5838  CB  PHE A 382      -8.354 -62.534  47.905  1.00  1.13           C  
ATOM   5839  CG  PHE A 382      -7.164 -61.671  47.766  1.00  1.13           C  
ATOM   5840  CD1 PHE A 382      -7.047 -60.591  48.609  1.00  1.13           C  
ATOM   5841  CD2 PHE A 382      -6.154 -61.926  46.860  1.00  1.13           C  
ATOM   5842  CE1 PHE A 382      -5.978 -59.774  48.553  1.00  1.13           C  
ATOM   5843  CE2 PHE A 382      -5.052 -61.102  46.810  1.00  1.13           C  
ATOM   5844  CZ  PHE A 382      -4.969 -60.023  47.660  1.00  1.13           C  
ATOM   5845  H   PHE A 382     -10.711 -63.527  48.191  1.00  1.13           H  
ATOM   5846  HA  PHE A 382      -9.699 -60.908  47.900  1.00  1.13           H  
ATOM   5847 1HB  PHE A 382      -8.472 -62.786  48.954  1.00  1.13           H  
ATOM   5848 2HB  PHE A 382      -8.173 -63.457  47.360  1.00  1.13           H  
ATOM   5849  HD1 PHE A 382      -7.834 -60.398  49.322  1.00  1.13           H  
ATOM   5850  HD2 PHE A 382      -6.230 -62.786  46.195  1.00  1.13           H  
ATOM   5851  HE1 PHE A 382      -5.909 -58.925  49.231  1.00  1.13           H  
ATOM   5852  HE2 PHE A 382      -4.254 -61.302  46.104  1.00  1.13           H  
ATOM   5853  HZ  PHE A 382      -4.105 -59.366  47.630  1.00  1.13           H  
ATOM   5854  N   GLY A 383      -9.818 -62.561  45.063  1.00  1.04           N  
ATOM   5855  CA  GLY A 383      -9.794 -62.357  43.622  1.00  1.04           C  
ATOM   5856  C   GLY A 383     -10.734 -61.222  43.177  1.00  1.04           C  
ATOM   5857  O   GLY A 383     -10.463 -60.566  42.167  1.00  1.04           O  
ATOM   5858  H   GLY A 383     -10.042 -63.470  45.436  1.00  1.04           H  
ATOM   5859 1HA  GLY A 383      -8.775 -62.130  43.309  1.00  1.04           H  
ATOM   5860 2HA  GLY A 383     -10.081 -63.282  43.123  1.00  1.04           H  
ATOM   5861  N   ALA A 384     -11.866 -61.018  43.879  1.00  0.96           N  
ATOM   5862  CA  ALA A 384     -12.783 -59.946  43.514  1.00  0.96           C  
ATOM   5863  C   ALA A 384     -12.133 -58.622  43.832  1.00  0.96           C  
ATOM   5864  O   ALA A 384     -12.223 -57.674  43.054  1.00  0.96           O  
ATOM   5865  CB  ALA A 384     -14.105 -60.060  44.243  1.00  0.96           C  
ATOM   5866  H   ALA A 384     -12.049 -61.543  44.726  1.00  0.96           H  
ATOM   5867  HA  ALA A 384     -12.963 -59.994  42.440  1.00  0.96           H  
ATOM   5868 1HB  ALA A 384     -14.758 -59.243  43.939  1.00  0.96           H  
ATOM   5869 2HB  ALA A 384     -14.574 -61.012  44.002  1.00  0.96           H  
ATOM   5870 3HB  ALA A 384     -13.934 -60.003  45.318  1.00  0.96           H  
ATOM   5871  N   LEU A 385     -11.436 -58.576  44.972  1.00  0.90           N  
ATOM   5872  CA  LEU A 385     -10.770 -57.348  45.381  1.00  0.90           C  
ATOM   5873  C   LEU A 385      -9.719 -57.001  44.361  1.00  0.90           C  
ATOM   5874  O   LEU A 385      -9.563 -55.835  43.995  1.00  0.90           O  
ATOM   5875  CB  LEU A 385     -10.159 -57.455  46.780  1.00  0.90           C  
ATOM   5876  CG  LEU A 385      -9.496 -56.182  47.282  1.00  0.90           C  
ATOM   5877  CD1 LEU A 385     -10.508 -55.010  47.262  1.00  0.90           C  
ATOM   5878  CD2 LEU A 385      -9.037 -56.419  48.695  1.00  0.90           C  
ATOM   5879  H   LEU A 385     -11.397 -59.410  45.565  1.00  0.90           H  
ATOM   5880  HA  LEU A 385     -11.500 -56.544  45.394  1.00  0.90           H  
ATOM   5881 1HB  LEU A 385     -10.919 -57.745  47.488  1.00  0.90           H  
ATOM   5882 2HB  LEU A 385      -9.397 -58.234  46.765  1.00  0.90           H  
ATOM   5883  HG  LEU A 385      -8.646 -55.933  46.643  1.00  0.90           H  
ATOM   5884 1HD1 LEU A 385     -10.025 -54.106  47.633  1.00  0.90           H  
ATOM   5885 2HD1 LEU A 385     -10.856 -54.841  46.241  1.00  0.90           H  
ATOM   5886 3HD1 LEU A 385     -11.362 -55.250  47.896  1.00  0.90           H  
ATOM   5887 1HD2 LEU A 385      -8.560 -55.515  49.063  1.00  0.90           H  
ATOM   5888 2HD2 LEU A 385      -9.897 -56.658  49.316  1.00  0.90           H  
ATOM   5889 3HD2 LEU A 385      -8.335 -57.251  48.716  1.00  0.90           H  
ATOM   5890  N   ILE A 386      -9.014 -58.016  43.877  1.00  0.86           N  
ATOM   5891  CA  ILE A 386      -8.013 -57.771  42.869  1.00  0.86           C  
ATOM   5892  C   ILE A 386      -8.694 -57.300  41.573  1.00  0.86           C  
ATOM   5893  O   ILE A 386      -8.284 -56.323  40.968  1.00  0.86           O  
ATOM   5894  CB  ILE A 386      -7.138 -59.007  42.620  1.00  0.86           C  
ATOM   5895  CG1 ILE A 386      -6.365 -59.364  43.900  1.00  0.86           C  
ATOM   5896  CG2 ILE A 386      -6.190 -58.721  41.474  1.00  0.86           C  
ATOM   5897  CD1 ILE A 386      -5.459 -58.284  44.363  1.00  0.86           C  
ATOM   5898  H   ILE A 386      -9.178 -58.956  44.241  1.00  0.86           H  
ATOM   5899  HA  ILE A 386      -7.364 -56.986  43.234  1.00  0.86           H  
ATOM   5900  HB  ILE A 386      -7.774 -59.855  42.371  1.00  0.86           H  
ATOM   5901 1HG1 ILE A 386      -7.078 -59.568  44.694  1.00  0.86           H  
ATOM   5902 2HG1 ILE A 386      -5.777 -60.262  43.725  1.00  0.86           H  
ATOM   5903 1HG2 ILE A 386      -5.573 -59.594  41.284  1.00  0.86           H  
ATOM   5904 2HG2 ILE A 386      -6.774 -58.488  40.593  1.00  0.86           H  
ATOM   5905 3HG2 ILE A 386      -5.555 -57.875  41.723  1.00  0.86           H  
ATOM   5906 1HD1 ILE A 386      -4.956 -58.591  45.259  1.00  0.86           H  
ATOM   5907 2HD1 ILE A 386      -4.725 -58.085  43.593  1.00  0.86           H  
ATOM   5908 3HD1 ILE A 386      -6.042 -57.388  44.562  1.00  0.86           H  
ATOM   5909  N   ALA A 387      -9.805 -57.901  41.164  1.00  0.84           N  
ATOM   5910  CA  ALA A 387     -10.432 -57.379  39.950  1.00  0.84           C  
ATOM   5911  C   ALA A 387     -10.767 -55.887  40.107  1.00  0.84           C  
ATOM   5912  O   ALA A 387     -10.552 -55.077  39.193  1.00  0.84           O  
ATOM   5913  CB  ALA A 387     -11.693 -58.155  39.646  1.00  0.84           C  
ATOM   5914  H   ALA A 387     -10.180 -58.720  41.644  1.00  0.84           H  
ATOM   5915  HA  ALA A 387      -9.730 -57.488  39.128  1.00  0.84           H  
ATOM   5916 1HB  ALA A 387     -12.146 -57.773  38.734  1.00  0.84           H  
ATOM   5917 2HB  ALA A 387     -11.448 -59.209  39.522  1.00  0.84           H  
ATOM   5918 3HB  ALA A 387     -12.390 -58.041  40.474  1.00  0.84           H  
ATOM   5919  N   VAL A 388     -11.233 -55.516  41.301  1.00  0.83           N  
ATOM   5920  CA  VAL A 388     -11.571 -54.139  41.604  1.00  0.83           C  
ATOM   5921  C   VAL A 388     -10.340 -53.235  41.583  1.00  0.83           C  
ATOM   5922  O   VAL A 388     -10.381 -52.137  41.012  1.00  0.83           O  
ATOM   5923  CB  VAL A 388     -12.278 -54.066  42.981  1.00  0.83           C  
ATOM   5924  CG1 VAL A 388     -12.465 -52.650  43.431  1.00  0.83           C  
ATOM   5925  CG2 VAL A 388     -13.650 -54.706  42.869  1.00  0.83           C  
ATOM   5926  H   VAL A 388     -11.391 -56.231  42.013  1.00  0.83           H  
ATOM   5927  HA  VAL A 388     -12.265 -53.792  40.846  1.00  0.83           H  
ATOM   5928  HB  VAL A 388     -11.680 -54.581  43.718  1.00  0.83           H  
ATOM   5929 1HG1 VAL A 388     -12.971 -52.646  44.395  1.00  0.83           H  
ATOM   5930 2HG1 VAL A 388     -11.503 -52.149  43.524  1.00  0.83           H  
ATOM   5931 3HG1 VAL A 388     -13.077 -52.140  42.711  1.00  0.83           H  
ATOM   5932 1HG2 VAL A 388     -14.149 -54.662  43.834  1.00  0.83           H  
ATOM   5933 2HG2 VAL A 388     -14.241 -54.162  42.132  1.00  0.83           H  
ATOM   5934 3HG2 VAL A 388     -13.552 -55.735  42.559  1.00  0.83           H  
ATOM   5935  N   CYS A 389      -9.239 -53.696  42.191  1.00  0.82           N  
ATOM   5936  CA  CYS A 389      -8.030 -52.891  42.292  1.00  0.82           C  
ATOM   5937  C   CYS A 389      -7.365 -52.695  40.934  1.00  0.82           C  
ATOM   5938  O   CYS A 389      -6.745 -51.659  40.680  1.00  0.82           O  
ATOM   5939  CB  CYS A 389      -6.977 -53.626  43.110  1.00  0.82           C  
ATOM   5940  SG  CYS A 389      -6.030 -54.819  42.105  1.00  0.82           S  
ATOM   5941  H   CYS A 389      -9.267 -54.611  42.638  1.00  0.82           H  
ATOM   5942  HA  CYS A 389      -8.275 -51.927  42.734  1.00  0.82           H  
ATOM   5943 1HB  CYS A 389      -6.339 -52.982  43.587  1.00  0.82           H  
ATOM   5944 2HB  CYS A 389      -7.485 -54.194  43.885  1.00  0.82           H  
ATOM   5945  N   LEU A 390      -7.554 -53.658  40.023  1.00  0.82           N  
ATOM   5946  CA  LEU A 390      -6.918 -53.570  38.724  1.00  0.82           C  
ATOM   5947  C   LEU A 390      -7.608 -52.495  37.924  1.00  0.82           C  
ATOM   5948  O   LEU A 390      -6.967 -51.609  37.356  1.00  0.82           O  
ATOM   5949  CB  LEU A 390      -7.031 -54.921  37.988  1.00  0.82           C  
ATOM   5950  CG  LEU A 390      -6.232 -56.113  38.563  1.00  0.82           C  
ATOM   5951  CD1 LEU A 390      -6.635 -57.378  37.832  1.00  0.82           C  
ATOM   5952  CD2 LEU A 390      -4.791 -55.860  38.433  1.00  0.82           C  
ATOM   5953  H   LEU A 390      -8.063 -54.503  40.288  1.00  0.82           H  
ATOM   5954  HA  LEU A 390      -5.869 -53.308  38.856  1.00  0.82           H  
ATOM   5955 1HB  LEU A 390      -8.081 -55.215  37.985  1.00  0.82           H  
ATOM   5956 2HB  LEU A 390      -6.712 -54.776  36.957  1.00  0.82           H  
ATOM   5957  HG  LEU A 390      -6.450 -56.232  39.586  1.00  0.82           H  
ATOM   5958 1HD1 LEU A 390      -6.085 -58.226  38.234  1.00  0.82           H  
ATOM   5959 2HD1 LEU A 390      -7.698 -57.542  37.965  1.00  0.82           H  
ATOM   5960 3HD1 LEU A 390      -6.412 -57.272  36.773  1.00  0.82           H  
ATOM   5961 1HD2 LEU A 390      -4.237 -56.701  38.842  1.00  0.82           H  
ATOM   5962 2HD2 LEU A 390      -4.544 -55.741  37.382  1.00  0.82           H  
ATOM   5963 3HD2 LEU A 390      -4.539 -54.950  38.981  1.00  0.82           H  
ATOM   5964  N   ILE A 391      -8.927 -52.506  37.957  1.00  0.82           N  
ATOM   5965  CA  ILE A 391      -9.682 -51.523  37.214  1.00  0.82           C  
ATOM   5966  C   ILE A 391      -9.471 -50.132  37.819  1.00  0.82           C  
ATOM   5967  O   ILE A 391      -9.257 -49.155  37.093  1.00  0.82           O  
ATOM   5968  CB  ILE A 391     -11.155 -51.899  37.204  1.00  0.82           C  
ATOM   5969  CG1 ILE A 391     -11.364 -53.187  36.424  1.00  0.82           C  
ATOM   5970  CG2 ILE A 391     -11.969 -50.767  36.554  1.00  0.82           C  
ATOM   5971  CD1 ILE A 391     -12.738 -53.779  36.623  1.00  0.82           C  
ATOM   5972  H   ILE A 391      -9.420 -53.245  38.468  1.00  0.82           H  
ATOM   5973  HA  ILE A 391      -9.323 -51.510  36.186  1.00  0.82           H  
ATOM   5974  HB  ILE A 391     -11.463 -52.085  38.218  1.00  0.82           H  
ATOM   5975 1HG1 ILE A 391     -11.219 -52.986  35.365  1.00  0.82           H  
ATOM   5976 2HG1 ILE A 391     -10.622 -53.922  36.745  1.00  0.82           H  
ATOM   5977 1HG2 ILE A 391     -13.025 -51.030  36.548  1.00  0.82           H  
ATOM   5978 2HG2 ILE A 391     -11.830 -49.844  37.106  1.00  0.82           H  
ATOM   5979 3HG2 ILE A 391     -11.626 -50.635  35.539  1.00  0.82           H  
ATOM   5980 1HD1 ILE A 391     -12.826 -54.696  36.044  1.00  0.82           H  
ATOM   5981 2HD1 ILE A 391     -12.878 -54.005  37.682  1.00  0.82           H  
ATOM   5982 3HD1 ILE A 391     -13.494 -53.068  36.298  1.00  0.82           H  
ATOM   5983  N   MET A 392      -9.519 -50.029  39.157  1.00  0.82           N  
ATOM   5984  CA  MET A 392      -9.322 -48.736  39.804  1.00  0.82           C  
ATOM   5985  C   MET A 392      -7.970 -48.177  39.403  1.00  0.82           C  
ATOM   5986  O   MET A 392      -7.865 -47.004  39.038  1.00  0.82           O  
ATOM   5987  CB  MET A 392      -9.395 -48.856  41.326  1.00  0.82           C  
ATOM   5988  CG  MET A 392      -9.295 -47.515  42.062  1.00  0.82           C  
ATOM   5989  SD  MET A 392      -9.390 -47.653  43.879  1.00  0.82           S  
ATOM   5990  CE  MET A 392      -7.770 -48.257  44.298  1.00  0.82           C  
ATOM   5991  H   MET A 392      -9.705 -50.851  39.734  1.00  0.82           H  
ATOM   5992  HA  MET A 392     -10.092 -48.048  39.459  1.00  0.82           H  
ATOM   5993 1HB  MET A 392     -10.321 -49.339  41.611  1.00  0.82           H  
ATOM   5994 2HB  MET A 392      -8.579 -49.495  41.674  1.00  0.82           H  
ATOM   5995 1HG  MET A 392      -8.355 -47.024  41.798  1.00  0.82           H  
ATOM   5996 2HG  MET A 392     -10.113 -46.884  41.728  1.00  0.82           H  
ATOM   5997 1HE  MET A 392      -7.693 -48.385  45.379  1.00  0.82           H  
ATOM   5998 2HE  MET A 392      -7.602 -49.214  43.803  1.00  0.82           H  
ATOM   5999 3HE  MET A 392      -7.015 -47.539  43.966  1.00  0.82           H  
ATOM   6000  N   GLY A 393      -6.945 -49.032  39.442  1.00  0.82           N  
ATOM   6001  CA  GLY A 393      -5.589 -48.673  39.077  1.00  0.82           C  
ATOM   6002  C   GLY A 393      -5.528 -48.151  37.660  1.00  0.82           C  
ATOM   6003  O   GLY A 393      -4.989 -47.068  37.420  1.00  0.82           O  
ATOM   6004  H   GLY A 393      -7.096 -49.989  39.760  1.00  0.82           H  
ATOM   6005 1HA  GLY A 393      -5.211 -47.919  39.764  1.00  0.82           H  
ATOM   6006 2HA  GLY A 393      -4.948 -49.552  39.172  1.00  0.82           H  
ATOM   6007  N   LEU A 394      -6.092 -48.902  36.718  1.00  0.82           N  
ATOM   6008  CA  LEU A 394      -6.061 -48.527  35.315  1.00  0.82           C  
ATOM   6009  C   LEU A 394      -6.566 -47.104  35.126  1.00  0.82           C  
ATOM   6010  O   LEU A 394      -5.927 -46.267  34.469  1.00  0.82           O  
ATOM   6011  CB  LEU A 394      -6.974 -49.483  34.516  1.00  0.82           C  
ATOM   6012  CG  LEU A 394      -7.033 -49.249  33.047  1.00  0.82           C  
ATOM   6013  CD1 LEU A 394      -5.648 -49.494  32.482  1.00  0.82           C  
ATOM   6014  CD2 LEU A 394      -8.050 -50.161  32.418  1.00  0.82           C  
ATOM   6015  H   LEU A 394      -6.531 -49.785  36.984  1.00  0.82           H  
ATOM   6016  HA  LEU A 394      -5.037 -48.593  34.955  1.00  0.82           H  
ATOM   6017 1HB  LEU A 394      -6.671 -50.501  34.687  1.00  0.82           H  
ATOM   6018 2HB  LEU A 394      -7.989 -49.375  34.893  1.00  0.82           H  
ATOM   6019  HG  LEU A 394      -7.320 -48.227  32.865  1.00  0.82           H  
ATOM   6020 1HD1 LEU A 394      -5.642 -49.313  31.417  1.00  0.82           H  
ATOM   6021 2HD1 LEU A 394      -4.963 -48.836  32.970  1.00  0.82           H  
ATOM   6022 3HD1 LEU A 394      -5.352 -50.524  32.676  1.00  0.82           H  
ATOM   6023 1HD2 LEU A 394      -8.088 -49.978  31.344  1.00  0.82           H  
ATOM   6024 2HD2 LEU A 394      -7.772 -51.197  32.604  1.00  0.82           H  
ATOM   6025 3HD2 LEU A 394      -9.021 -49.968  32.852  1.00  0.82           H  
ATOM   6026  N   PHE A 395      -7.710 -46.819  35.720  1.00  0.82           N  
ATOM   6027  CA  PHE A 395      -8.304 -45.515  35.552  1.00  0.82           C  
ATOM   6028  C   PHE A 395      -7.659 -44.408  36.402  1.00  0.82           C  
ATOM   6029  O   PHE A 395      -7.626 -43.242  35.986  1.00  0.82           O  
ATOM   6030  CB  PHE A 395      -9.785 -45.674  35.716  1.00  0.82           C  
ATOM   6031  CG  PHE A 395     -10.298 -46.437  34.516  1.00  0.82           C  
ATOM   6032  CD1 PHE A 395     -10.830 -47.697  34.634  1.00  0.82           C  
ATOM   6033  CD2 PHE A 395     -10.171 -45.898  33.241  1.00  0.82           C  
ATOM   6034  CE1 PHE A 395     -11.259 -48.390  33.519  1.00  0.82           C  
ATOM   6035  CE2 PHE A 395     -10.592 -46.583  32.132  1.00  0.82           C  
ATOM   6036  CZ  PHE A 395     -11.142 -47.831  32.270  1.00  0.82           C  
ATOM   6037  H   PHE A 395      -8.187 -47.538  36.273  1.00  0.82           H  
ATOM   6038  HA  PHE A 395      -8.158 -45.231  34.510  1.00  0.82           H  
ATOM   6039 1HB  PHE A 395     -10.007 -46.245  36.625  1.00  0.82           H  
ATOM   6040 2HB  PHE A 395     -10.276 -44.718  35.775  1.00  0.82           H  
ATOM   6041  HD1 PHE A 395     -10.916 -48.140  35.621  1.00  0.82           H  
ATOM   6042  HD2 PHE A 395      -9.725 -44.916  33.124  1.00  0.82           H  
ATOM   6043  HE1 PHE A 395     -11.689 -49.380  33.622  1.00  0.82           H  
ATOM   6044  HE2 PHE A 395     -10.486 -46.136  31.143  1.00  0.82           H  
ATOM   6045  HZ  PHE A 395     -11.480 -48.380  31.393  1.00  0.82           H  
ATOM   6046  N   ASP A 396      -7.085 -44.759  37.562  1.00  0.83           N  
ATOM   6047  CA  ASP A 396      -6.364 -43.776  38.378  1.00  0.83           C  
ATOM   6048  C   ASP A 396      -5.159 -43.324  37.561  1.00  0.83           C  
ATOM   6049  O   ASP A 396      -4.790 -42.140  37.538  1.00  0.83           O  
ATOM   6050  CB  ASP A 396      -5.938 -44.410  39.714  1.00  0.83           C  
ATOM   6051  CG  ASP A 396      -5.326 -43.448  40.754  1.00  0.83           C  
ATOM   6052  OD1 ASP A 396      -6.002 -42.543  41.171  1.00  0.83           O  
ATOM   6053  OD2 ASP A 396      -4.192 -43.666  41.157  1.00  0.83           O  
ATOM   6054  H   ASP A 396      -7.161 -45.716  37.903  1.00  0.83           H  
ATOM   6055  HA  ASP A 396      -6.996 -42.916  38.573  1.00  0.83           H  
ATOM   6056 1HB  ASP A 396      -6.810 -44.886  40.165  1.00  0.83           H  
ATOM   6057 2HB  ASP A 396      -5.217 -45.206  39.511  1.00  0.83           H  
ATOM   6058  N   GLY A 397      -4.590 -44.289  36.833  1.00  0.85           N  
ATOM   6059  CA  GLY A 397      -3.465 -44.073  35.954  1.00  0.85           C  
ATOM   6060  C   GLY A 397      -3.831 -43.046  34.895  1.00  0.85           C  
ATOM   6061  O   GLY A 397      -3.120 -42.050  34.701  1.00  0.85           O  
ATOM   6062  H   GLY A 397      -4.942 -45.241  36.926  1.00  0.85           H  
ATOM   6063 1HA  GLY A 397      -2.627 -43.721  36.542  1.00  0.85           H  
ATOM   6064 2HA  GLY A 397      -3.180 -45.019  35.486  1.00  0.85           H  
ATOM   6065  N   CYS A 398      -4.969 -43.265  34.238  1.00  0.88           N  
ATOM   6066  CA  CYS A 398      -5.436 -42.344  33.215  1.00  0.88           C  
ATOM   6067  C   CYS A 398      -5.502 -40.925  33.736  1.00  0.88           C  
ATOM   6068  O   CYS A 398      -4.985 -40.002  33.107  1.00  0.88           O  
ATOM   6069  CB  CYS A 398      -6.848 -42.661  32.782  1.00  0.88           C  
ATOM   6070  SG  CYS A 398      -7.423 -41.622  31.443  1.00  0.88           S  
ATOM   6071  H   CYS A 398      -5.498 -44.117  34.436  1.00  0.88           H  
ATOM   6072  HA  CYS A 398      -4.761 -42.386  32.363  1.00  0.88           H  
ATOM   6073 1HB  CYS A 398      -6.978 -43.686  32.534  1.00  0.88           H  
ATOM   6074 2HB  CYS A 398      -7.508 -42.478  33.619  1.00  0.88           H  
ATOM   6075  HG  CYS A 398      -8.706 -41.994  31.587  1.00  0.88           H  
ATOM   6076  N   PHE A 399      -6.121 -40.735  34.900  1.00  0.91           N  
ATOM   6077  CA  PHE A 399      -6.236 -39.385  35.430  1.00  0.91           C  
ATOM   6078  C   PHE A 399      -4.901 -38.675  35.580  1.00  0.91           C  
ATOM   6079  O   PHE A 399      -4.731 -37.546  35.098  1.00  0.91           O  
ATOM   6080  CB  PHE A 399      -6.963 -39.365  36.770  1.00  0.91           C  
ATOM   6081  CG  PHE A 399      -6.835 -38.002  37.431  1.00  0.91           C  
ATOM   6082  CD1 PHE A 399      -7.476 -36.916  36.920  1.00  0.91           C  
ATOM   6083  CD2 PHE A 399      -6.071 -37.827  38.571  1.00  0.91           C  
ATOM   6084  CE1 PHE A 399      -7.367 -35.686  37.486  1.00  0.91           C  
ATOM   6085  CE2 PHE A 399      -5.961 -36.588  39.149  1.00  0.91           C  
ATOM   6086  CZ  PHE A 399      -6.613 -35.524  38.591  1.00  0.91           C  
ATOM   6087  H   PHE A 399      -6.524 -41.535  35.396  1.00  0.91           H  
ATOM   6088  HA  PHE A 399      -6.838 -38.811  34.727  1.00  0.91           H  
ATOM   6089 1HB  PHE A 399      -8.012 -39.603  36.631  1.00  0.91           H  
ATOM   6090 2HB  PHE A 399      -6.533 -40.121  37.435  1.00  0.91           H  
ATOM   6091  HD1 PHE A 399      -8.066 -37.048  36.037  1.00  0.91           H  
ATOM   6092  HD2 PHE A 399      -5.553 -38.686  39.004  1.00  0.91           H  
ATOM   6093  HE1 PHE A 399      -7.880 -34.835  37.042  1.00  0.91           H  
ATOM   6094  HE2 PHE A 399      -5.354 -36.452  40.043  1.00  0.91           H  
ATOM   6095  HZ  PHE A 399      -6.528 -34.550  39.021  1.00  0.91           H  
ATOM   6096  N   ILE A 400      -3.941 -39.327  36.215  1.00  0.95           N  
ATOM   6097  CA  ILE A 400      -2.661 -38.675  36.435  1.00  0.95           C  
ATOM   6098  C   ILE A 400      -1.945 -38.337  35.119  1.00  0.95           C  
ATOM   6099  O   ILE A 400      -1.356 -37.259  34.986  1.00  0.95           O  
ATOM   6100  CB  ILE A 400      -1.779 -39.553  37.327  1.00  0.95           C  
ATOM   6101  CG1 ILE A 400      -2.406 -39.675  38.718  1.00  0.95           C  
ATOM   6102  CG2 ILE A 400      -0.377 -39.000  37.427  1.00  0.95           C  
ATOM   6103  CD1 ILE A 400      -2.543 -38.347  39.427  1.00  0.95           C  
ATOM   6104  H   ILE A 400      -4.117 -40.274  36.568  1.00  0.95           H  
ATOM   6105  HA  ILE A 400      -2.850 -37.741  36.961  1.00  0.95           H  
ATOM   6106  HB  ILE A 400      -1.754 -40.549  36.894  1.00  0.95           H  
ATOM   6107 1HG1 ILE A 400      -3.397 -40.126  38.619  1.00  0.95           H  
ATOM   6108 2HG1 ILE A 400      -1.788 -40.329  39.333  1.00  0.95           H  
ATOM   6109 1HG2 ILE A 400       0.236 -39.655  38.051  1.00  0.95           H  
ATOM   6110 2HG2 ILE A 400       0.035 -38.949  36.433  1.00  0.95           H  
ATOM   6111 3HG2 ILE A 400      -0.401 -38.004  37.864  1.00  0.95           H  
ATOM   6112 1HD1 ILE A 400      -2.997 -38.502  40.406  1.00  0.95           H  
ATOM   6113 2HD1 ILE A 400      -1.562 -37.898  39.549  1.00  0.95           H  
ATOM   6114 3HD1 ILE A 400      -3.168 -37.684  38.836  1.00  0.95           H  
ATOM   6115  N   SER A 401      -1.994 -39.256  34.154  1.00  0.99           N  
ATOM   6116  CA  SER A 401      -1.377 -39.067  32.840  1.00  0.99           C  
ATOM   6117  C   SER A 401      -2.013 -37.945  32.009  1.00  0.99           C  
ATOM   6118  O   SER A 401      -1.315 -37.132  31.401  1.00  0.99           O  
ATOM   6119  CB  SER A 401      -1.463 -40.363  32.068  1.00  0.99           C  
ATOM   6120  OG  SER A 401      -0.916 -40.264  30.783  1.00  0.99           O  
ATOM   6121  H   SER A 401      -2.496 -40.129  34.335  1.00  0.99           H  
ATOM   6122  HA  SER A 401      -0.325 -38.825  32.997  1.00  0.99           H  
ATOM   6123 1HB  SER A 401      -0.918 -41.108  32.625  1.00  0.99           H  
ATOM   6124 2HB  SER A 401      -2.500 -40.695  32.009  1.00  0.99           H  
ATOM   6125  HG  SER A 401      -0.764 -41.183  30.508  1.00  0.99           H  
ATOM   6126  N   ILE A 402      -3.343 -37.937  31.971  1.00  1.03           N  
ATOM   6127  CA  ILE A 402      -4.150 -37.050  31.142  1.00  1.03           C  
ATOM   6128  C   ILE A 402      -4.408 -35.628  31.681  1.00  1.03           C  
ATOM   6129  O   ILE A 402      -4.575 -34.693  30.893  1.00  1.03           O  
ATOM   6130  CB  ILE A 402      -5.461 -37.753  30.771  1.00  1.03           C  
ATOM   6131  CG1 ILE A 402      -5.151 -39.044  29.969  1.00  1.03           C  
ATOM   6132  CG2 ILE A 402      -6.314 -36.851  29.995  1.00  1.03           C  
ATOM   6133  CD1 ILE A 402      -4.340 -38.816  28.698  1.00  1.03           C  
ATOM   6134  H   ILE A 402      -3.841 -38.634  32.524  1.00  1.03           H  
ATOM   6135  HA  ILE A 402      -3.608 -36.931  30.207  1.00  1.03           H  
ATOM   6136  HB  ILE A 402      -5.983 -38.050  31.683  1.00  1.03           H  
ATOM   6137 1HG1 ILE A 402      -4.598 -39.731  30.608  1.00  1.03           H  
ATOM   6138 2HG1 ILE A 402      -6.090 -39.510  29.699  1.00  1.03           H  
ATOM   6139 1HG2 ILE A 402      -7.249 -37.349  29.739  1.00  1.03           H  
ATOM   6140 2HG2 ILE A 402      -6.511 -35.987  30.599  1.00  1.03           H  
ATOM   6141 3HG2 ILE A 402      -5.791 -36.562  29.091  1.00  1.03           H  
ATOM   6142 1HD1 ILE A 402      -4.175 -39.769  28.201  1.00  1.03           H  
ATOM   6143 2HD1 ILE A 402      -4.885 -38.151  28.031  1.00  1.03           H  
ATOM   6144 3HD1 ILE A 402      -3.379 -38.371  28.954  1.00  1.03           H  
ATOM   6145  N   MET A 403      -4.499 -35.438  32.992  1.00  1.07           N  
ATOM   6146  CA  MET A 403      -4.791 -34.096  33.509  1.00  1.07           C  
ATOM   6147  C   MET A 403      -3.922 -32.963  32.924  1.00  1.07           C  
ATOM   6148  O   MET A 403      -4.450 -31.933  32.494  1.00  1.07           O  
ATOM   6149  CB  MET A 403      -4.582 -34.104  35.022  1.00  1.07           C  
ATOM   6150  CG  MET A 403      -4.856 -32.785  35.740  1.00  1.07           C  
ATOM   6151  SD  MET A 403      -4.515 -32.907  37.508  1.00  1.07           S  
ATOM   6152  CE  MET A 403      -4.828 -31.263  38.016  1.00  1.07           C  
ATOM   6153  H   MET A 403      -4.385 -36.218  33.645  1.00  1.07           H  
ATOM   6154  HA  MET A 403      -5.824 -33.864  33.274  1.00  1.07           H  
ATOM   6155 1HB  MET A 403      -5.218 -34.870  35.465  1.00  1.07           H  
ATOM   6156 2HB  MET A 403      -3.552 -34.393  35.236  1.00  1.07           H  
ATOM   6157 1HG  MET A 403      -4.235 -31.993  35.319  1.00  1.07           H  
ATOM   6158 2HG  MET A 403      -5.901 -32.509  35.613  1.00  1.07           H  
ATOM   6159 1HE  MET A 403      -4.655 -31.172  39.063  1.00  1.07           H  
ATOM   6160 2HE  MET A 403      -4.173 -30.581  37.484  1.00  1.07           H  
ATOM   6161 3HE  MET A 403      -5.851 -31.029  37.811  1.00  1.07           H  
ATOM   6162  N   ALA A 404      -2.599 -33.125  32.927  1.00  1.10           N  
ATOM   6163  CA  ALA A 404      -1.742 -32.044  32.445  1.00  1.10           C  
ATOM   6164  C   ALA A 404      -2.012 -31.666  30.971  1.00  1.10           C  
ATOM   6165  O   ALA A 404      -2.262 -30.486  30.712  1.00  1.10           O  
ATOM   6166  CB  ALA A 404      -0.278 -32.387  32.671  1.00  1.10           C  
ATOM   6167  H   ALA A 404      -2.198 -33.989  33.269  1.00  1.10           H  
ATOM   6168  HA  ALA A 404      -1.966 -31.160  33.043  1.00  1.10           H  
ATOM   6169 1HB  ALA A 404       0.347 -31.549  32.361  1.00  1.10           H  
ATOM   6170 2HB  ALA A 404      -0.124 -32.578  33.733  1.00  1.10           H  
ATOM   6171 3HB  ALA A 404      -0.003 -33.254  32.127  1.00  1.10           H  
ATOM   6172  N   PRO A 405      -2.018 -32.583  29.965  1.00  1.13           N  
ATOM   6173  CA  PRO A 405      -2.295 -32.209  28.603  1.00  1.13           C  
ATOM   6174  C   PRO A 405      -3.688 -31.642  28.426  1.00  1.13           C  
ATOM   6175  O   PRO A 405      -3.890 -30.849  27.512  1.00  1.13           O  
ATOM   6176  CB  PRO A 405      -2.087 -33.499  27.826  1.00  1.13           C  
ATOM   6177  CG  PRO A 405      -2.224 -34.586  28.829  1.00  1.13           C  
ATOM   6178  CD  PRO A 405      -1.650 -34.000  30.105  1.00  1.13           C  
ATOM   6179  HA  PRO A 405      -1.554 -31.468  28.293  1.00  1.13           H  
ATOM   6180 1HB  PRO A 405      -2.824 -33.532  27.045  1.00  1.13           H  
ATOM   6181 2HB  PRO A 405      -1.103 -33.498  27.339  1.00  1.13           H  
ATOM   6182 1HG  PRO A 405      -3.273 -34.857  28.907  1.00  1.13           H  
ATOM   6183 2HG  PRO A 405      -1.696 -35.488  28.514  1.00  1.13           H  
ATOM   6184 1HD  PRO A 405      -2.057 -34.501  30.947  1.00  1.13           H  
ATOM   6185 2HD  PRO A 405      -0.584 -34.105  30.056  1.00  1.13           H  
ATOM   6186  N   ILE A 406      -4.647 -31.971  29.307  1.00  1.16           N  
ATOM   6187  CA  ILE A 406      -5.944 -31.319  29.167  1.00  1.16           C  
ATOM   6188  C   ILE A 406      -5.765 -29.837  29.454  1.00  1.16           C  
ATOM   6189  O   ILE A 406      -6.312 -28.986  28.755  1.00  1.16           O  
ATOM   6190  CB  ILE A 406      -7.047 -31.870  30.065  1.00  1.16           C  
ATOM   6191  CG1 ILE A 406      -7.447 -33.248  29.673  1.00  1.16           C  
ATOM   6192  CG2 ILE A 406      -8.247 -30.940  29.981  1.00  1.16           C  
ATOM   6193  CD1 ILE A 406      -8.338 -33.894  30.704  1.00  1.16           C  
ATOM   6194  H   ILE A 406      -4.502 -32.672  30.039  1.00  1.16           H  
ATOM   6195  HA  ILE A 406      -6.280 -31.430  28.137  1.00  1.16           H  
ATOM   6196  HB  ILE A 406      -6.670 -31.934  31.068  1.00  1.16           H  
ATOM   6197 1HG1 ILE A 406      -7.983 -33.206  28.727  1.00  1.16           H  
ATOM   6198 2HG1 ILE A 406      -6.555 -33.850  29.539  1.00  1.16           H  
ATOM   6199 1HG2 ILE A 406      -9.041 -31.300  30.633  1.00  1.16           H  
ATOM   6200 2HG2 ILE A 406      -7.951 -29.945  30.288  1.00  1.16           H  
ATOM   6201 3HG2 ILE A 406      -8.602 -30.908  28.953  1.00  1.16           H  
ATOM   6202 1HD1 ILE A 406      -8.612 -34.893  30.382  1.00  1.16           H  
ATOM   6203 2HD1 ILE A 406      -7.803 -33.948  31.642  1.00  1.16           H  
ATOM   6204 3HD1 ILE A 406      -9.238 -33.300  30.839  1.00  1.16           H  
ATOM   6205  N   ALA A 407      -4.989 -29.507  30.489  1.00  1.19           N  
ATOM   6206  CA  ALA A 407      -4.773 -28.100  30.811  1.00  1.19           C  
ATOM   6207  C   ALA A 407      -4.151 -27.386  29.617  1.00  1.19           C  
ATOM   6208  O   ALA A 407      -4.536 -26.263  29.299  1.00  1.19           O  
ATOM   6209  CB  ALA A 407      -3.903 -27.952  32.049  1.00  1.19           C  
ATOM   6210  H   ALA A 407      -4.558 -30.247  31.052  1.00  1.19           H  
ATOM   6211  HA  ALA A 407      -5.738 -27.642  30.998  1.00  1.19           H  
ATOM   6212 1HB  ALA A 407      -3.780 -26.898  32.278  1.00  1.19           H  
ATOM   6213 2HB  ALA A 407      -4.369 -28.448  32.894  1.00  1.19           H  
ATOM   6214 3HB  ALA A 407      -2.929 -28.397  31.866  1.00  1.19           H  
ATOM   6215  N   PHE A 408      -3.290 -28.090  28.877  1.00  1.24           N  
ATOM   6216  CA  PHE A 408      -2.640 -27.512  27.694  1.00  1.24           C  
ATOM   6217  C   PHE A 408      -3.559 -27.475  26.459  1.00  1.24           C  
ATOM   6218  O   PHE A 408      -3.138 -27.024  25.389  1.00  1.24           O  
ATOM   6219  CB  PHE A 408      -1.342 -28.274  27.349  1.00  1.24           C  
ATOM   6220  CG  PHE A 408      -0.130 -28.033  28.272  1.00  1.24           C  
ATOM   6221  CD1 PHE A 408       0.199 -28.920  29.298  1.00  1.24           C  
ATOM   6222  CD2 PHE A 408       0.692 -26.926  28.080  1.00  1.24           C  
ATOM   6223  CE1 PHE A 408       1.296 -28.697  30.115  1.00  1.24           C  
ATOM   6224  CE2 PHE A 408       1.785 -26.692  28.894  1.00  1.24           C  
ATOM   6225  CZ  PHE A 408       2.082 -27.573  29.916  1.00  1.24           C  
ATOM   6226  H   PHE A 408      -3.033 -29.028  29.198  1.00  1.24           H  
ATOM   6227  HA  PHE A 408      -2.392 -26.483  27.905  1.00  1.24           H  
ATOM   6228 1HB  PHE A 408      -1.556 -29.336  27.345  1.00  1.24           H  
ATOM   6229 2HB  PHE A 408      -1.043 -28.012  26.337  1.00  1.24           H  
ATOM   6230  HD1 PHE A 408      -0.412 -29.788  29.452  1.00  1.24           H  
ATOM   6231  HD2 PHE A 408       0.458 -26.231  27.278  1.00  1.24           H  
ATOM   6232  HE1 PHE A 408       1.539 -29.399  30.917  1.00  1.24           H  
ATOM   6233  HE2 PHE A 408       2.413 -25.813  28.733  1.00  1.24           H  
ATOM   6234  HZ  PHE A 408       2.949 -27.390  30.563  1.00  1.24           H  
ATOM   6235  N   GLU A 409      -4.800 -27.952  26.604  1.00  1.33           N  
ATOM   6236  CA  GLU A 409      -5.799 -27.911  25.547  1.00  1.33           C  
ATOM   6237  C   GLU A 409      -6.873 -26.867  25.882  1.00  1.33           C  
ATOM   6238  O   GLU A 409      -7.343 -26.141  25.002  1.00  1.33           O  
ATOM   6239  CB  GLU A 409      -6.451 -29.291  25.341  1.00  1.33           C  
ATOM   6240  CG  GLU A 409      -7.460 -29.338  24.170  1.00  1.33           C  
ATOM   6241  CD  GLU A 409      -7.921 -30.748  23.772  1.00  1.33           C  
ATOM   6242  OE1 GLU A 409      -7.493 -31.706  24.357  1.00  1.33           O  
ATOM   6243  OE2 GLU A 409      -8.727 -30.846  22.871  1.00  1.33           O  
ATOM   6244  H   GLU A 409      -5.085 -28.334  27.495  1.00  1.33           H  
ATOM   6245  HA  GLU A 409      -5.315 -27.614  24.619  1.00  1.33           H  
ATOM   6246 1HB  GLU A 409      -5.678 -30.039  25.167  1.00  1.33           H  
ATOM   6247 2HB  GLU A 409      -6.981 -29.576  26.253  1.00  1.33           H  
ATOM   6248 1HG  GLU A 409      -8.337 -28.750  24.450  1.00  1.33           H  
ATOM   6249 2HG  GLU A 409      -7.000 -28.856  23.308  1.00  1.33           H  
ATOM   6250  N   LEU A 410      -7.266 -26.791  27.163  1.00  1.48           N  
ATOM   6251  CA  LEU A 410      -8.330 -25.868  27.566  1.00  1.48           C  
ATOM   6252  C   LEU A 410      -7.862 -24.410  27.704  1.00  1.48           C  
ATOM   6253  O   LEU A 410      -8.650 -23.495  27.450  1.00  1.48           O  
ATOM   6254  CB  LEU A 410      -9.004 -26.335  28.867  1.00  1.48           C  
ATOM   6255  CG  LEU A 410      -9.802 -27.677  28.766  1.00  1.48           C  
ATOM   6256  CD1 LEU A 410     -10.393 -28.018  30.134  1.00  1.48           C  
ATOM   6257  CD2 LEU A 410     -10.890 -27.560  27.704  1.00  1.48           C  
ATOM   6258  H   LEU A 410      -6.845 -27.417  27.844  1.00  1.48           H  
ATOM   6259  HA  LEU A 410      -9.092 -25.891  26.789  1.00  1.48           H  
ATOM   6260 1HB  LEU A 410      -8.228 -26.468  29.625  1.00  1.48           H  
ATOM   6261 2HB  LEU A 410      -9.689 -25.557  29.206  1.00  1.48           H  
ATOM   6262  HG  LEU A 410      -9.117 -28.478  28.485  1.00  1.48           H  
ATOM   6263 1HD1 LEU A 410     -10.931 -28.965  30.088  1.00  1.48           H  
ATOM   6264 2HD1 LEU A 410      -9.586 -28.097  30.827  1.00  1.48           H  
ATOM   6265 3HD1 LEU A 410     -11.076 -27.231  30.451  1.00  1.48           H  
ATOM   6266 1HD2 LEU A 410     -11.437 -28.501  27.630  1.00  1.48           H  
ATOM   6267 2HD2 LEU A 410     -11.577 -26.764  27.967  1.00  1.48           H  
ATOM   6268 3HD2 LEU A 410     -10.432 -27.333  26.739  1.00  1.48           H  
ATOM   6269  N   VAL A 411      -6.600 -24.178  28.095  1.00  1.66           N  
ATOM   6270  CA  VAL A 411      -6.110 -22.800  28.214  1.00  1.66           C  
ATOM   6271  C   VAL A 411      -4.817 -22.651  27.403  1.00  1.66           C  
ATOM   6272  O   VAL A 411      -4.215 -23.641  26.995  1.00  1.66           O  
ATOM   6273  CB  VAL A 411      -5.861 -22.368  29.690  1.00  1.66           C  
ATOM   6274  CG1 VAL A 411      -7.168 -22.462  30.528  1.00  1.66           C  
ATOM   6275  CG2 VAL A 411      -4.766 -23.184  30.307  1.00  1.66           C  
ATOM   6276  H   VAL A 411      -5.970 -24.950  28.327  1.00  1.66           H  
ATOM   6277  HA  VAL A 411      -6.853 -22.125  27.793  1.00  1.66           H  
ATOM   6278  HB  VAL A 411      -5.552 -21.323  29.687  1.00  1.66           H  
ATOM   6279 1HG1 VAL A 411      -6.968 -22.121  31.533  1.00  1.66           H  
ATOM   6280 2HG1 VAL A 411      -7.937 -21.836  30.077  1.00  1.66           H  
ATOM   6281 3HG1 VAL A 411      -7.515 -23.493  30.561  1.00  1.66           H  
ATOM   6282 1HG2 VAL A 411      -4.580 -22.835  31.303  1.00  1.66           H  
ATOM   6283 2HG2 VAL A 411      -5.060 -24.215  30.334  1.00  1.66           H  
ATOM   6284 3HG2 VAL A 411      -3.863 -23.070  29.713  1.00  1.66           H  
ATOM   6285  N   GLY A 412      -4.388 -21.414  27.150  1.00  1.83           N  
ATOM   6286  CA  GLY A 412      -3.140 -21.210  26.412  1.00  1.83           C  
ATOM   6287  C   GLY A 412      -1.988 -21.815  27.195  1.00  1.83           C  
ATOM   6288  O   GLY A 412      -1.986 -21.772  28.422  1.00  1.83           O  
ATOM   6289  H   GLY A 412      -4.914 -20.617  27.479  1.00  1.83           H  
ATOM   6290 1HA  GLY A 412      -3.208 -21.676  25.428  1.00  1.83           H  
ATOM   6291 2HA  GLY A 412      -2.967 -20.145  26.262  1.00  1.83           H  
ATOM   6292  N   ALA A 413      -0.968 -22.321  26.497  1.00  1.95           N  
ATOM   6293  CA  ALA A 413       0.170 -22.965  27.166  1.00  1.95           C  
ATOM   6294  C   ALA A 413       0.858 -22.034  28.160  1.00  1.95           C  
ATOM   6295  O   ALA A 413       1.308 -22.469  29.224  1.00  1.95           O  
ATOM   6296  CB  ALA A 413       1.182 -23.450  26.146  1.00  1.95           C  
ATOM   6297  H   ALA A 413      -1.005 -22.297  25.488  1.00  1.95           H  
ATOM   6298  HA  ALA A 413      -0.203 -23.829  27.702  1.00  1.95           H  
ATOM   6299 1HB  ALA A 413       2.001 -23.956  26.660  1.00  1.95           H  
ATOM   6300 2HB  ALA A 413       0.697 -24.142  25.460  1.00  1.95           H  
ATOM   6301 3HB  ALA A 413       1.574 -22.598  25.592  1.00  1.95           H  
ATOM   6302  N   GLN A 414       0.903 -20.742  27.845  1.00  1.98           N  
ATOM   6303  CA  GLN A 414       1.547 -19.759  28.709  1.00  1.98           C  
ATOM   6304  C   GLN A 414       0.877 -19.625  30.085  1.00  1.98           C  
ATOM   6305  O   GLN A 414       1.495 -19.127  31.026  1.00  1.98           O  
ATOM   6306  CB  GLN A 414       1.586 -18.391  28.013  1.00  1.98           C  
ATOM   6307  CG  GLN A 414       0.206 -17.738  27.788  1.00  1.98           C  
ATOM   6308  CD  GLN A 414      -0.450 -18.157  26.480  1.00  1.98           C  
ATOM   6309  OE1 GLN A 414      -0.205 -19.254  25.959  1.00  1.98           O  
ATOM   6310  NE2 GLN A 414      -1.295 -17.279  25.944  1.00  1.98           N  
ATOM   6311  H   GLN A 414       0.493 -20.441  26.975  1.00  1.98           H  
ATOM   6312  HA  GLN A 414       2.574 -20.083  28.875  1.00  1.98           H  
ATOM   6313 1HB  GLN A 414       2.184 -17.703  28.611  1.00  1.98           H  
ATOM   6314 2HB  GLN A 414       2.073 -18.491  27.045  1.00  1.98           H  
ATOM   6315 1HG  GLN A 414      -0.468 -17.986  28.596  1.00  1.98           H  
ATOM   6316 2HG  GLN A 414       0.340 -16.659  27.760  1.00  1.98           H  
ATOM   6317 1HE2 GLN A 414      -1.762 -17.486  25.086  1.00  1.98           H  
ATOM   6318 2HE2 GLN A 414      -1.468 -16.408  26.409  1.00  1.98           H  
ATOM   6319  N   ASP A 415      -0.387 -20.048  30.190  1.00  1.89           N  
ATOM   6320  CA  ASP A 415      -1.152 -19.985  31.421  1.00  1.89           C  
ATOM   6321  C   ASP A 415      -1.301 -21.346  32.074  1.00  1.89           C  
ATOM   6322  O   ASP A 415      -2.025 -21.484  33.064  1.00  1.89           O  
ATOM   6323  CB  ASP A 415      -2.547 -19.437  31.142  1.00  1.89           C  
ATOM   6324  CG  ASP A 415      -2.581 -17.962  30.726  1.00  1.89           C  
ATOM   6325  OD1 ASP A 415      -1.892 -17.173  31.333  1.00  1.89           O  
ATOM   6326  OD2 ASP A 415      -3.311 -17.629  29.820  1.00  1.89           O  
ATOM   6327  H   ASP A 415      -0.841 -20.481  29.387  1.00  1.89           H  
ATOM   6328  HA  ASP A 415      -0.637 -19.323  32.119  1.00  1.89           H  
ATOM   6329 1HB  ASP A 415      -2.989 -20.029  30.332  1.00  1.89           H  
ATOM   6330 2HB  ASP A 415      -3.167 -19.573  31.993  1.00  1.89           H  
ATOM   6331  N   VAL A 416      -0.638 -22.359  31.532  1.00  1.72           N  
ATOM   6332  CA  VAL A 416      -0.834 -23.693  32.051  1.00  1.72           C  
ATOM   6333  C   VAL A 416      -0.187 -23.986  33.371  1.00  1.72           C  
ATOM   6334  O   VAL A 416      -0.799 -24.644  34.204  1.00  1.72           O  
ATOM   6335  CB  VAL A 416      -0.467 -24.760  31.071  1.00  1.72           C  
ATOM   6336  CG1 VAL A 416      -0.541 -26.034  31.755  1.00  1.72           C  
ATOM   6337  CG2 VAL A 416      -1.464 -24.766  30.025  1.00  1.72           C  
ATOM   6338  H   VAL A 416      -0.011 -22.224  30.738  1.00  1.72           H  
ATOM   6339  HA  VAL A 416      -1.904 -23.808  32.184  1.00  1.72           H  
ATOM   6340  HB  VAL A 416       0.532 -24.593  30.668  1.00  1.72           H  
ATOM   6341 1HG1 VAL A 416      -0.344 -26.812  31.080  1.00  1.72           H  
ATOM   6342 2HG1 VAL A 416       0.176 -26.057  32.566  1.00  1.72           H  
ATOM   6343 3HG1 VAL A 416      -1.537 -26.150  32.140  1.00  1.72           H  
ATOM   6344 1HG2 VAL A 416      -1.225 -25.525  29.356  1.00  1.72           H  
ATOM   6345 2HG2 VAL A 416      -2.442 -24.949  30.454  1.00  1.72           H  
ATOM   6346 3HG2 VAL A 416      -1.466 -23.826  29.532  1.00  1.72           H  
ATOM   6347  N   SER A 417       1.037 -23.522  33.618  1.00  1.52           N  
ATOM   6348  CA  SER A 417       1.600 -23.838  34.921  1.00  1.52           C  
ATOM   6349  C   SER A 417       0.655 -23.319  36.003  1.00  1.52           C  
ATOM   6350  O   SER A 417       0.415 -23.988  37.013  1.00  1.52           O  
ATOM   6351  CB  SER A 417       2.948 -23.146  35.078  1.00  1.52           C  
ATOM   6352  OG  SER A 417       2.764 -21.752  35.058  1.00  1.52           O  
ATOM   6353  H   SER A 417       1.547 -22.979  32.936  1.00  1.52           H  
ATOM   6354  HA  SER A 417       1.703 -24.919  35.021  1.00  1.52           H  
ATOM   6355 1HB  SER A 417       3.412 -23.441  36.020  1.00  1.52           H  
ATOM   6356 2HB  SER A 417       3.614 -23.441  34.272  1.00  1.52           H  
ATOM   6357  HG  SER A 417       3.662 -21.317  35.115  1.00  1.52           H  
ATOM   6358  N   GLN A 418       0.022 -22.173  35.741  1.00  1.34           N  
ATOM   6359  CA  GLN A 418      -0.913 -21.616  36.694  1.00  1.34           C  
ATOM   6360  C   GLN A 418      -2.223 -22.382  36.686  1.00  1.34           C  
ATOM   6361  O   GLN A 418      -2.779 -22.641  37.746  1.00  1.34           O  
ATOM   6362  CB  GLN A 418      -1.133 -20.129  36.430  1.00  1.34           C  
ATOM   6363  CG  GLN A 418       0.122 -19.288  36.712  1.00  1.34           C  
ATOM   6364  CD  GLN A 418      -0.102 -17.817  36.524  1.00  1.34           C  
ATOM   6365  OE1 GLN A 418      -1.269 -17.407  36.552  1.00  1.34           O  
ATOM   6366  NE2 GLN A 418       0.979 -17.040  36.342  1.00  1.34           N  
ATOM   6367  H   GLN A 418       0.248 -21.674  34.891  1.00  1.34           H  
ATOM   6368  HA  GLN A 418      -0.485 -21.709  37.689  1.00  1.34           H  
ATOM   6369 1HB  GLN A 418      -1.409 -19.986  35.383  1.00  1.34           H  
ATOM   6370 2HB  GLN A 418      -1.958 -19.759  37.045  1.00  1.34           H  
ATOM   6371 1HG  GLN A 418       0.436 -19.452  37.745  1.00  1.34           H  
ATOM   6372 2HG  GLN A 418       0.924 -19.599  36.031  1.00  1.34           H  
ATOM   6373 1HE2 GLN A 418       0.903 -16.023  36.230  1.00  1.34           H  
ATOM   6374 2HE2 GLN A 418       1.915 -17.484  36.314  1.00  1.34           H  
ATOM   6375  N   ALA A 419      -2.709 -22.787  35.509  1.00  1.21           N  
ATOM   6376  CA  ALA A 419      -3.966 -23.528  35.441  1.00  1.21           C  
ATOM   6377  C   ALA A 419      -3.882 -24.869  36.148  1.00  1.21           C  
ATOM   6378  O   ALA A 419      -4.791 -25.223  36.900  1.00  1.21           O  
ATOM   6379  CB  ALA A 419      -4.358 -23.752  34.008  1.00  1.21           C  
ATOM   6380  H   ALA A 419      -2.232 -22.540  34.644  1.00  1.21           H  
ATOM   6381  HA  ALA A 419      -4.733 -22.933  35.934  1.00  1.21           H  
ATOM   6382 1HB  ALA A 419      -5.296 -24.264  33.949  1.00  1.21           H  
ATOM   6383 2HB  ALA A 419      -4.440 -22.786  33.525  1.00  1.21           H  
ATOM   6384 3HB  ALA A 419      -3.600 -24.345  33.521  1.00  1.21           H  
ATOM   6385  N   ILE A 420      -2.773 -25.592  35.960  1.00  1.13           N  
ATOM   6386  CA  ILE A 420      -2.607 -26.882  36.617  1.00  1.13           C  
ATOM   6387  C   ILE A 420      -2.507 -26.629  38.100  1.00  1.13           C  
ATOM   6388  O   ILE A 420      -3.153 -27.309  38.899  1.00  1.13           O  
ATOM   6389  CB  ILE A 420      -1.371 -27.665  36.138  1.00  1.13           C  
ATOM   6390  CG1 ILE A 420      -1.525 -28.096  34.694  1.00  1.13           C  
ATOM   6391  CG2 ILE A 420      -1.190 -28.886  37.007  1.00  1.13           C  
ATOM   6392  CD1 ILE A 420      -0.233 -28.642  34.070  1.00  1.13           C  
ATOM   6393  H   ILE A 420      -2.050 -25.243  35.338  1.00  1.13           H  
ATOM   6394  HA  ILE A 420      -3.482 -27.487  36.428  1.00  1.13           H  
ATOM   6395  HB  ILE A 420      -0.505 -27.014  36.192  1.00  1.13           H  
ATOM   6396 1HG1 ILE A 420      -2.295 -28.866  34.633  1.00  1.13           H  
ATOM   6397 2HG1 ILE A 420      -1.853 -27.237  34.127  1.00  1.13           H  
ATOM   6398 1HG2 ILE A 420      -0.309 -29.441  36.690  1.00  1.13           H  
ATOM   6399 2HG2 ILE A 420      -1.062 -28.559  38.021  1.00  1.13           H  
ATOM   6400 3HG2 ILE A 420      -2.064 -29.526  36.936  1.00  1.13           H  
ATOM   6401 1HD1 ILE A 420      -0.423 -28.920  33.029  1.00  1.13           H  
ATOM   6402 2HD1 ILE A 420       0.540 -27.876  34.105  1.00  1.13           H  
ATOM   6403 3HD1 ILE A 420       0.100 -29.518  34.623  1.00  1.13           H  
ATOM   6404  N   GLY A 421      -1.712 -25.620  38.465  1.00  1.09           N  
ATOM   6405  CA  GLY A 421      -1.539 -25.233  39.848  1.00  1.09           C  
ATOM   6406  C   GLY A 421      -2.895 -24.984  40.488  1.00  1.09           C  
ATOM   6407  O   GLY A 421      -3.210 -25.562  41.526  1.00  1.09           O  
ATOM   6408  H   GLY A 421      -1.190 -25.094  37.764  1.00  1.09           H  
ATOM   6409 1HA  GLY A 421      -1.014 -26.019  40.377  1.00  1.09           H  
ATOM   6410 2HA  GLY A 421      -0.928 -24.332  39.895  1.00  1.09           H  
ATOM   6411  N   PHE A 422      -3.726 -24.170  39.844  1.00  1.07           N  
ATOM   6412  CA  PHE A 422      -5.047 -23.861  40.363  1.00  1.07           C  
ATOM   6413  C   PHE A 422      -5.909 -25.117  40.522  1.00  1.07           C  
ATOM   6414  O   PHE A 422      -6.574 -25.267  41.549  1.00  1.07           O  
ATOM   6415  CB  PHE A 422      -5.766 -22.889  39.422  1.00  1.07           C  
ATOM   6416  CG  PHE A 422      -5.373 -21.416  39.498  1.00  1.07           C  
ATOM   6417  CD1 PHE A 422      -4.965 -20.822  40.685  1.00  1.07           C  
ATOM   6418  CD2 PHE A 422      -5.440 -20.619  38.353  1.00  1.07           C  
ATOM   6419  CE1 PHE A 422      -4.634 -19.473  40.722  1.00  1.07           C  
ATOM   6420  CE2 PHE A 422      -5.111 -19.272  38.399  1.00  1.07           C  
ATOM   6421  CZ  PHE A 422      -4.711 -18.708  39.572  1.00  1.07           C  
ATOM   6422  H   PHE A 422      -3.421 -23.731  38.985  1.00  1.07           H  
ATOM   6423  HA  PHE A 422      -4.932 -23.393  41.341  1.00  1.07           H  
ATOM   6424 1HB  PHE A 422      -5.555 -23.205  38.412  1.00  1.07           H  
ATOM   6425 2HB  PHE A 422      -6.833 -22.977  39.561  1.00  1.07           H  
ATOM   6426  HD1 PHE A 422      -4.910 -21.423  41.592  1.00  1.07           H  
ATOM   6427  HD2 PHE A 422      -5.764 -21.069  37.418  1.00  1.07           H  
ATOM   6428  HE1 PHE A 422      -4.317 -19.016  41.660  1.00  1.07           H  
ATOM   6429  HE2 PHE A 422      -5.174 -18.656  37.509  1.00  1.07           H  
ATOM   6430  HZ  PHE A 422      -4.460 -17.659  39.592  1.00  1.07           H  
ATOM   6431  N   LEU A 423      -5.860 -26.058  39.563  1.00  1.08           N  
ATOM   6432  CA  LEU A 423      -6.694 -27.259  39.684  1.00  1.08           C  
ATOM   6433  C   LEU A 423      -6.291 -28.027  40.924  1.00  1.08           C  
ATOM   6434  O   LEU A 423      -7.140 -28.458  41.713  1.00  1.08           O  
ATOM   6435  CB  LEU A 423      -6.457 -28.204  38.501  1.00  1.08           C  
ATOM   6436  CG  LEU A 423      -6.900 -27.755  37.170  1.00  1.08           C  
ATOM   6437  CD1 LEU A 423      -6.357 -28.658  36.166  1.00  1.08           C  
ATOM   6438  CD2 LEU A 423      -8.407 -27.714  37.085  1.00  1.08           C  
ATOM   6439  H   LEU A 423      -5.286 -25.910  38.732  1.00  1.08           H  
ATOM   6440  HA  LEU A 423      -7.741 -26.971  39.751  1.00  1.08           H  
ATOM   6441 1HB  LEU A 423      -5.392 -28.397  38.435  1.00  1.08           H  
ATOM   6442 2HB  LEU A 423      -6.962 -29.142  38.716  1.00  1.08           H  
ATOM   6443  HG  LEU A 423      -6.505 -26.800  36.990  1.00  1.08           H  
ATOM   6444 1HD1 LEU A 423      -6.634 -28.275  35.251  1.00  1.08           H  
ATOM   6445 2HD1 LEU A 423      -5.289 -28.686  36.227  1.00  1.08           H  
ATOM   6446 3HD1 LEU A 423      -6.754 -29.656  36.297  1.00  1.08           H  
ATOM   6447 1HD2 LEU A 423      -8.721 -27.379  36.102  1.00  1.08           H  
ATOM   6448 2HD2 LEU A 423      -8.820 -28.695  37.266  1.00  1.08           H  
ATOM   6449 3HD2 LEU A 423      -8.766 -27.020  37.831  1.00  1.08           H  
ATOM   6450  N   LEU A 424      -4.981 -28.134  41.122  1.00  1.10           N  
ATOM   6451  CA  LEU A 424      -4.425 -28.843  42.254  1.00  1.10           C  
ATOM   6452  C   LEU A 424      -4.793 -28.100  43.542  1.00  1.10           C  
ATOM   6453  O   LEU A 424      -5.149 -28.707  44.557  1.00  1.10           O  
ATOM   6454  CB  LEU A 424      -2.919 -28.993  42.021  1.00  1.10           C  
ATOM   6455  CG  LEU A 424      -2.560 -29.934  40.848  1.00  1.10           C  
ATOM   6456  CD1 LEU A 424      -1.128 -29.864  40.525  1.00  1.10           C  
ATOM   6457  CD2 LEU A 424      -2.873 -31.311  41.223  1.00  1.10           C  
ATOM   6458  H   LEU A 424      -4.343 -27.728  40.433  1.00  1.10           H  
ATOM   6459  HA  LEU A 424      -4.848 -29.834  42.287  1.00  1.10           H  
ATOM   6460 1HB  LEU A 424      -2.521 -28.018  41.776  1.00  1.10           H  
ATOM   6461 2HB  LEU A 424      -2.446 -29.355  42.929  1.00  1.10           H  
ATOM   6462  HG  LEU A 424      -3.127 -29.627  39.975  1.00  1.10           H  
ATOM   6463 1HD1 LEU A 424      -0.905 -30.522  39.686  1.00  1.10           H  
ATOM   6464 2HD1 LEU A 424      -0.870 -28.843  40.266  1.00  1.10           H  
ATOM   6465 3HD1 LEU A 424      -0.564 -30.179  41.367  1.00  1.10           H  
ATOM   6466 1HD2 LEU A 424      -2.640 -31.987  40.401  1.00  1.10           H  
ATOM   6467 2HD2 LEU A 424      -2.289 -31.565  42.065  1.00  1.10           H  
ATOM   6468 3HD2 LEU A 424      -3.895 -31.379  41.470  1.00  1.10           H  
ATOM   6469  N   GLY A 425      -4.807 -26.772  43.483  1.00  1.14           N  
ATOM   6470  CA  GLY A 425      -5.161 -25.985  44.649  1.00  1.14           C  
ATOM   6471  C   GLY A 425      -6.561 -26.338  45.167  1.00  1.14           C  
ATOM   6472  O   GLY A 425      -6.781 -26.391  46.379  1.00  1.14           O  
ATOM   6473  H   GLY A 425      -4.512 -26.301  42.631  1.00  1.14           H  
ATOM   6474 1HA  GLY A 425      -4.417 -26.143  45.431  1.00  1.14           H  
ATOM   6475 2HA  GLY A 425      -5.127 -24.930  44.380  1.00  1.14           H  
ATOM   6476  N   PHE A 426      -7.503 -26.626  44.261  1.00  1.18           N  
ATOM   6477  CA  PHE A 426      -8.859 -26.983  44.690  1.00  1.18           C  
ATOM   6478  C   PHE A 426      -8.921 -28.430  45.173  1.00  1.18           C  
ATOM   6479  O   PHE A 426      -9.601 -28.751  46.152  1.00  1.18           O  
ATOM   6480  CB  PHE A 426      -9.857 -26.812  43.551  1.00  1.18           C  
ATOM   6481  CG  PHE A 426     -10.058 -25.432  43.146  1.00  1.18           C  
ATOM   6482  CD1 PHE A 426      -9.484 -25.007  42.002  1.00  1.18           C  
ATOM   6483  CD2 PHE A 426     -10.800 -24.547  43.904  1.00  1.18           C  
ATOM   6484  CE1 PHE A 426      -9.609 -23.737  41.582  1.00  1.18           C  
ATOM   6485  CE2 PHE A 426     -10.948 -23.240  43.489  1.00  1.18           C  
ATOM   6486  CZ  PHE A 426     -10.344 -22.832  42.317  1.00  1.18           C  
ATOM   6487  H   PHE A 426      -7.267 -26.540  43.267  1.00  1.18           H  
ATOM   6488  HA  PHE A 426      -9.145 -26.330  45.515  1.00  1.18           H  
ATOM   6489 1HB  PHE A 426      -9.520 -27.381  42.679  1.00  1.18           H  
ATOM   6490 2HB  PHE A 426     -10.816 -27.207  43.857  1.00  1.18           H  
ATOM   6491  HD1 PHE A 426      -8.907 -25.717  41.419  1.00  1.18           H  
ATOM   6492  HD2 PHE A 426     -11.263 -24.888  44.831  1.00  1.18           H  
ATOM   6493  HE1 PHE A 426      -9.120 -23.454  40.665  1.00  1.18           H  
ATOM   6494  HE2 PHE A 426     -11.531 -22.537  44.083  1.00  1.18           H  
ATOM   6495  HZ  PHE A 426     -10.448 -21.804  41.981  1.00  1.18           H  
ATOM   6496  N   MET A 427      -8.160 -29.301  44.503  1.00  1.23           N  
ATOM   6497  CA  MET A 427      -8.092 -30.736  44.795  1.00  1.23           C  
ATOM   6498  C   MET A 427      -7.636 -30.975  46.218  1.00  1.23           C  
ATOM   6499  O   MET A 427      -8.060 -31.934  46.871  1.00  1.23           O  
ATOM   6500  CB  MET A 427      -7.180 -31.393  43.771  1.00  1.23           C  
ATOM   6501  CG  MET A 427      -7.796 -31.485  42.388  1.00  1.23           C  
ATOM   6502  SD  MET A 427      -6.594 -31.809  41.100  1.00  1.23           S  
ATOM   6503  CE  MET A 427      -5.896 -33.400  41.381  1.00  1.23           C  
ATOM   6504  H   MET A 427      -7.623 -28.953  43.705  1.00  1.23           H  
ATOM   6505  HA  MET A 427      -9.083 -31.157  44.704  1.00  1.23           H  
ATOM   6506 1HB  MET A 427      -6.257 -30.852  43.712  1.00  1.23           H  
ATOM   6507 2HB  MET A 427      -6.944 -32.404  44.094  1.00  1.23           H  
ATOM   6508 1HG  MET A 427      -8.521 -32.279  42.402  1.00  1.23           H  
ATOM   6509 2HG  MET A 427      -8.315 -30.570  42.147  1.00  1.23           H  
ATOM   6510 1HE  MET A 427      -5.123 -33.590  40.639  1.00  1.23           H  
ATOM   6511 2HE  MET A 427      -5.461 -33.426  42.365  1.00  1.23           H  
ATOM   6512 3HE  MET A 427      -6.647 -34.145  41.290  1.00  1.23           H  
ATOM   6513  N   SER A 428      -6.815 -30.070  46.725  1.00  1.27           N  
ATOM   6514  CA  SER A 428      -6.308 -30.192  48.072  1.00  1.27           C  
ATOM   6515  C   SER A 428      -7.391 -30.215  49.139  1.00  1.27           C  
ATOM   6516  O   SER A 428      -7.171 -30.768  50.219  1.00  1.27           O  
ATOM   6517  CB  SER A 428      -5.461 -29.007  48.396  1.00  1.27           C  
ATOM   6518  OG  SER A 428      -6.229 -27.836  48.551  1.00  1.27           O  
ATOM   6519  H   SER A 428      -6.480 -29.314  46.122  1.00  1.27           H  
ATOM   6520  HA  SER A 428      -5.719 -31.105  48.136  1.00  1.27           H  
ATOM   6521 1HB  SER A 428      -4.921 -29.202  49.299  1.00  1.27           H  
ATOM   6522 2HB  SER A 428      -4.762 -28.868  47.599  1.00  1.27           H  
ATOM   6523  HG  SER A 428      -6.359 -27.449  47.661  1.00  1.27           H  
ATOM   6524  N   ILE A 429      -8.566 -29.658  48.857  1.00  1.29           N  
ATOM   6525  CA  ILE A 429      -9.598 -29.630  49.874  1.00  1.29           C  
ATOM   6526  C   ILE A 429     -10.111 -31.048  50.187  1.00  1.29           C  
ATOM   6527  O   ILE A 429      -9.908 -31.505  51.314  1.00  1.29           O  
ATOM   6528  CB  ILE A 429     -10.714 -28.629  49.507  1.00  1.29           C  
ATOM   6529  CG1 ILE A 429     -10.142 -27.223  49.542  1.00  1.29           C  
ATOM   6530  CG2 ILE A 429     -11.889 -28.789  50.477  1.00  1.29           C  
ATOM   6531  CD1 ILE A 429     -11.042 -26.198  48.906  1.00  1.29           C  
ATOM   6532  H   ILE A 429      -8.740 -29.248  47.936  1.00  1.29           H  
ATOM   6533  HA  ILE A 429      -9.147 -29.249  50.789  1.00  1.29           H  
ATOM   6534  HB  ILE A 429     -11.035 -28.762  48.496  1.00  1.29           H  
ATOM   6535 1HG1 ILE A 429      -9.962 -26.938  50.576  1.00  1.29           H  
ATOM   6536 2HG1 ILE A 429      -9.184 -27.219  49.006  1.00  1.29           H  
ATOM   6537 1HG2 ILE A 429     -12.664 -28.072  50.220  1.00  1.29           H  
ATOM   6538 2HG2 ILE A 429     -12.296 -29.794  50.411  1.00  1.29           H  
ATOM   6539 3HG2 ILE A 429     -11.547 -28.607  51.495  1.00  1.29           H  
ATOM   6540 1HD1 ILE A 429     -10.568 -25.219  48.960  1.00  1.29           H  
ATOM   6541 2HD1 ILE A 429     -11.206 -26.468  47.858  1.00  1.29           H  
ATOM   6542 3HD1 ILE A 429     -11.995 -26.172  49.431  1.00  1.29           H  
ATOM   6543  N   PRO A 430     -10.744 -31.796  49.243  1.00  1.30           N  
ATOM   6544  CA  PRO A 430     -11.179 -33.158  49.436  1.00  1.30           C  
ATOM   6545  C   PRO A 430     -10.043 -34.115  49.726  1.00  1.30           C  
ATOM   6546  O   PRO A 430     -10.259 -35.127  50.389  1.00  1.30           O  
ATOM   6547  CB  PRO A 430     -11.853 -33.479  48.122  1.00  1.30           C  
ATOM   6548  CG  PRO A 430     -11.338 -32.498  47.175  1.00  1.30           C  
ATOM   6549  CD  PRO A 430     -11.091 -31.281  47.935  1.00  1.30           C  
ATOM   6550  HA  PRO A 430     -11.938 -33.190  50.213  1.00  1.30           H  
ATOM   6551 1HB  PRO A 430     -11.578 -34.482  47.812  1.00  1.30           H  
ATOM   6552 2HB  PRO A 430     -12.945 -33.455  48.226  1.00  1.30           H  
ATOM   6553 1HG  PRO A 430     -10.470 -32.886  46.617  1.00  1.30           H  
ATOM   6554 2HG  PRO A 430     -12.114 -32.303  46.471  1.00  1.30           H  
ATOM   6555 1HD  PRO A 430     -10.300 -30.758  47.448  1.00  1.30           H  
ATOM   6556 2HD  PRO A 430     -12.020 -30.706  47.977  1.00  1.30           H  
ATOM   6557  N   MET A 431      -8.821 -33.798  49.295  1.00  1.29           N  
ATOM   6558  CA  MET A 431      -7.725 -34.693  49.620  1.00  1.29           C  
ATOM   6559  C   MET A 431      -7.409 -34.601  51.103  1.00  1.29           C  
ATOM   6560  O   MET A 431      -7.244 -35.629  51.758  1.00  1.29           O  
ATOM   6561  CB  MET A 431      -6.528 -34.382  48.747  1.00  1.29           C  
ATOM   6562  CG  MET A 431      -6.747 -34.775  47.301  1.00  1.29           C  
ATOM   6563  SD  MET A 431      -6.891 -36.535  47.046  1.00  1.29           S  
ATOM   6564  CE  MET A 431      -5.193 -36.861  47.203  1.00  1.29           C  
ATOM   6565  H   MET A 431      -8.637 -32.979  48.707  1.00  1.29           H  
ATOM   6566  HA  MET A 431      -8.042 -35.714  49.412  1.00  1.29           H  
ATOM   6567 1HB  MET A 431      -6.318 -33.320  48.787  1.00  1.29           H  
ATOM   6568 2HB  MET A 431      -5.650 -34.908  49.123  1.00  1.29           H  
ATOM   6569 1HG  MET A 431      -7.660 -34.317  46.944  1.00  1.29           H  
ATOM   6570 2HG  MET A 431      -5.934 -34.414  46.706  1.00  1.29           H  
ATOM   6571 1HE  MET A 431      -4.972 -37.892  47.021  1.00  1.29           H  
ATOM   6572 2HE  MET A 431      -4.655 -36.258  46.484  1.00  1.29           H  
ATOM   6573 3HE  MET A 431      -4.904 -36.601  48.192  1.00  1.29           H  
ATOM   6574  N   THR A 432      -7.431 -33.375  51.651  1.00  1.26           N  
ATOM   6575  CA  THR A 432      -7.163 -33.134  53.064  1.00  1.26           C  
ATOM   6576  C   THR A 432      -8.235 -33.781  53.929  1.00  1.26           C  
ATOM   6577  O   THR A 432      -7.946 -34.350  54.987  1.00  1.26           O  
ATOM   6578  CB  THR A 432      -7.125 -31.633  53.411  1.00  1.26           C  
ATOM   6579  OG1 THR A 432      -6.114 -30.982  52.664  1.00  1.26           O  
ATOM   6580  CG2 THR A 432      -6.813 -31.478  54.888  1.00  1.26           C  
ATOM   6581  H   THR A 432      -7.588 -32.558  51.062  1.00  1.26           H  
ATOM   6582  HA  THR A 432      -6.199 -33.571  53.315  1.00  1.26           H  
ATOM   6583  HB  THR A 432      -8.090 -31.175  53.185  1.00  1.26           H  
ATOM   6584  HG1 THR A 432      -6.404 -30.939  51.726  1.00  1.26           H  
ATOM   6585 1HG2 THR A 432      -6.783 -30.420  55.143  1.00  1.26           H  
ATOM   6586 2HG2 THR A 432      -7.588 -31.969  55.461  1.00  1.26           H  
ATOM   6587 3HG2 THR A 432      -5.847 -31.935  55.107  1.00  1.26           H  
ATOM   6588  N   VAL A 433      -9.492 -33.678  53.499  1.00  1.22           N  
ATOM   6589  CA  VAL A 433     -10.559 -34.252  54.305  1.00  1.22           C  
ATOM   6590  C   VAL A 433     -10.897 -35.711  53.933  1.00  1.22           C  
ATOM   6591  O   VAL A 433     -11.588 -36.385  54.687  1.00  1.22           O  
ATOM   6592  CB  VAL A 433     -11.805 -33.363  54.243  1.00  1.22           C  
ATOM   6593  CG1 VAL A 433     -11.447 -31.967  54.732  1.00  1.22           C  
ATOM   6594  CG2 VAL A 433     -12.303 -33.321  52.885  1.00  1.22           C  
ATOM   6595  H   VAL A 433      -9.693 -33.169  52.634  1.00  1.22           H  
ATOM   6596  HA  VAL A 433     -10.229 -34.228  55.336  1.00  1.22           H  
ATOM   6597  HB  VAL A 433     -12.568 -33.767  54.902  1.00  1.22           H  
ATOM   6598 1HG1 VAL A 433     -12.333 -31.331  54.702  1.00  1.22           H  
ATOM   6599 2HG1 VAL A 433     -11.075 -32.025  55.755  1.00  1.22           H  
ATOM   6600 3HG1 VAL A 433     -10.675 -31.542  54.085  1.00  1.22           H  
ATOM   6601 1HG2 VAL A 433     -13.186 -32.689  52.826  1.00  1.22           H  
ATOM   6602 2HG2 VAL A 433     -11.527 -32.919  52.293  1.00  1.22           H  
ATOM   6603 3HG2 VAL A 433     -12.544 -34.321  52.549  1.00  1.22           H  
ATOM   6604  N   GLY A 434     -10.384 -36.213  52.818  1.00  1.18           N  
ATOM   6605  CA  GLY A 434     -10.634 -37.587  52.385  1.00  1.18           C  
ATOM   6606  C   GLY A 434     -10.499 -38.614  53.520  1.00  1.18           C  
ATOM   6607  O   GLY A 434     -11.504 -39.032  54.103  1.00  1.18           O  
ATOM   6608  H   GLY A 434      -9.842 -35.622  52.196  1.00  1.18           H  
ATOM   6609 1HA  GLY A 434     -11.625 -37.654  51.982  1.00  1.18           H  
ATOM   6610 2HA  GLY A 434      -9.990 -37.816  51.547  1.00  1.18           H  
ATOM   6611  N   PRO A 435      -9.290 -39.119  53.792  1.00  1.16           N  
ATOM   6612  CA  PRO A 435      -8.946 -40.032  54.863  1.00  1.16           C  
ATOM   6613  C   PRO A 435      -9.573 -39.761  56.241  1.00  1.16           C  
ATOM   6614  O   PRO A 435     -10.073 -40.717  56.813  1.00  1.16           O  
ATOM   6615  CB  PRO A 435      -7.439 -39.954  54.879  1.00  1.16           C  
ATOM   6616  CG  PRO A 435      -7.101 -39.715  53.466  1.00  1.16           C  
ATOM   6617  CD  PRO A 435      -8.135 -38.759  52.956  1.00  1.16           C  
ATOM   6618  HA  PRO A 435      -9.229 -41.043  54.534  1.00  1.16           H  
ATOM   6619 1HB  PRO A 435      -7.056 -39.228  55.555  1.00  1.16           H  
ATOM   6620 2HB  PRO A 435      -7.038 -40.902  55.246  1.00  1.16           H  
ATOM   6621 1HG  PRO A 435      -6.085 -39.316  53.438  1.00  1.16           H  
ATOM   6622 2HG  PRO A 435      -7.102 -40.635  52.878  1.00  1.16           H  
ATOM   6623 1HD  PRO A 435      -7.851 -37.709  53.087  1.00  1.16           H  
ATOM   6624 2HD  PRO A 435      -8.298 -39.024  51.904  1.00  1.16           H  
ATOM   6625  N   PRO A 436      -9.491 -38.553  56.884  1.00  1.15           N  
ATOM   6626  CA  PRO A 436     -10.078 -38.294  58.191  1.00  1.15           C  
ATOM   6627  C   PRO A 436     -11.592 -38.430  58.203  1.00  1.15           C  
ATOM   6628  O   PRO A 436     -12.165 -38.849  59.206  1.00  1.15           O  
ATOM   6629  CB  PRO A 436      -9.672 -36.840  58.444  1.00  1.15           C  
ATOM   6630  CG  PRO A 436      -9.402 -36.307  57.121  1.00  1.15           C  
ATOM   6631  CD  PRO A 436      -8.773 -37.402  56.374  1.00  1.15           C  
ATOM   6632  HA  PRO A 436      -9.619 -38.962  58.935  1.00  1.15           H  
ATOM   6633 1HB  PRO A 436     -10.489 -36.297  58.910  1.00  1.15           H  
ATOM   6634 2HB  PRO A 436      -8.805 -36.799  59.122  1.00  1.15           H  
ATOM   6635 1HG  PRO A 436     -10.361 -36.029  56.722  1.00  1.15           H  
ATOM   6636 2HG  PRO A 436      -8.817 -35.417  57.129  1.00  1.15           H  
ATOM   6637 1HD  PRO A 436      -8.890 -37.204  55.337  1.00  1.15           H  
ATOM   6638 2HD  PRO A 436      -7.724 -37.450  56.678  1.00  1.15           H  
ATOM   6639  N   ILE A 437     -12.257 -38.220  57.066  1.00  1.16           N  
ATOM   6640  CA  ILE A 437     -13.689 -38.440  57.061  1.00  1.16           C  
ATOM   6641  C   ILE A 437     -13.915 -39.920  56.956  1.00  1.16           C  
ATOM   6642  O   ILE A 437     -14.754 -40.482  57.657  1.00  1.16           O  
ATOM   6643  CB  ILE A 437     -14.421 -37.652  55.973  1.00  1.16           C  
ATOM   6644  CG1 ILE A 437     -14.243 -36.144  56.245  1.00  1.16           C  
ATOM   6645  CG2 ILE A 437     -15.890 -38.070  55.913  1.00  1.16           C  
ATOM   6646  CD1 ILE A 437     -14.761 -35.715  57.585  1.00  1.16           C  
ATOM   6647  H   ILE A 437     -11.814 -37.854  56.216  1.00  1.16           H  
ATOM   6648  HA  ILE A 437     -14.098 -38.106  58.013  1.00  1.16           H  
ATOM   6649  HB  ILE A 437     -13.937 -37.854  55.015  1.00  1.16           H  
ATOM   6650 1HG1 ILE A 437     -13.208 -35.893  56.233  1.00  1.16           H  
ATOM   6651 2HG1 ILE A 437     -14.753 -35.580  55.465  1.00  1.16           H  
ATOM   6652 1HG2 ILE A 437     -16.392 -37.514  55.124  1.00  1.16           H  
ATOM   6653 2HG2 ILE A 437     -15.947 -39.137  55.698  1.00  1.16           H  
ATOM   6654 3HG2 ILE A 437     -16.371 -37.866  56.869  1.00  1.16           H  
ATOM   6655 1HD1 ILE A 437     -14.594 -34.646  57.712  1.00  1.16           H  
ATOM   6656 2HD1 ILE A 437     -15.826 -35.931  57.657  1.00  1.16           H  
ATOM   6657 3HD1 ILE A 437     -14.225 -36.258  58.360  1.00  1.16           H  
ATOM   6658  N   ALA A 438     -13.136 -40.573  56.099  1.00  1.18           N  
ATOM   6659  CA  ALA A 438     -13.227 -42.013  55.962  1.00  1.18           C  
ATOM   6660  C   ALA A 438     -12.945 -42.679  57.313  1.00  1.18           C  
ATOM   6661  O   ALA A 438     -13.600 -43.655  57.692  1.00  1.18           O  
ATOM   6662  CB  ALA A 438     -12.242 -42.468  54.914  1.00  1.18           C  
ATOM   6663  H   ALA A 438     -12.465 -40.051  55.530  1.00  1.18           H  
ATOM   6664  HA  ALA A 438     -14.237 -42.273  55.657  1.00  1.18           H  
ATOM   6665 1HB  ALA A 438     -12.289 -43.537  54.787  1.00  1.18           H  
ATOM   6666 2HB  ALA A 438     -12.479 -41.976  53.976  1.00  1.18           H  
ATOM   6667 3HB  ALA A 438     -11.248 -42.201  55.215  1.00  1.18           H  
ATOM   6668  N   GLY A 439     -11.988 -42.104  58.050  1.00  1.22           N  
ATOM   6669  CA  GLY A 439     -11.581 -42.537  59.372  1.00  1.22           C  
ATOM   6670  C   GLY A 439     -12.745 -42.427  60.337  1.00  1.22           C  
ATOM   6671  O   GLY A 439     -13.127 -43.415  60.959  1.00  1.22           O  
ATOM   6672  H   GLY A 439     -11.494 -41.320  57.652  1.00  1.22           H  
ATOM   6673 1HA  GLY A 439     -11.223 -43.566  59.332  1.00  1.22           H  
ATOM   6674 2HA  GLY A 439     -10.754 -41.913  59.716  1.00  1.22           H  
ATOM   6675  N   LEU A 440     -13.344 -41.233  60.427  1.00  1.27           N  
ATOM   6676  CA  LEU A 440     -14.465 -41.024  61.328  1.00  1.27           C  
ATOM   6677  C   LEU A 440     -15.642 -41.913  60.964  1.00  1.27           C  
ATOM   6678  O   LEU A 440     -16.289 -42.465  61.854  1.00  1.27           O  
ATOM   6679  CB  LEU A 440     -14.909 -39.557  61.299  1.00  1.27           C  
ATOM   6680  CG  LEU A 440     -13.934 -38.564  61.916  1.00  1.27           C  
ATOM   6681  CD1 LEU A 440     -14.419 -37.145  61.667  1.00  1.27           C  
ATOM   6682  CD2 LEU A 440     -13.781 -38.848  63.398  1.00  1.27           C  
ATOM   6683  H   LEU A 440     -12.990 -40.447  59.880  1.00  1.27           H  
ATOM   6684  HA  LEU A 440     -14.144 -41.275  62.337  1.00  1.27           H  
ATOM   6685 1HB  LEU A 440     -15.047 -39.270  60.253  1.00  1.27           H  
ATOM   6686 2HB  LEU A 440     -15.861 -39.468  61.808  1.00  1.27           H  
ATOM   6687  HG  LEU A 440     -12.993 -38.672  61.444  1.00  1.27           H  
ATOM   6688 1HD1 LEU A 440     -13.706 -36.437  62.090  1.00  1.27           H  
ATOM   6689 2HD1 LEU A 440     -14.500 -36.982  60.596  1.00  1.27           H  
ATOM   6690 3HD1 LEU A 440     -15.389 -37.004  62.131  1.00  1.27           H  
ATOM   6691 1HD2 LEU A 440     -13.067 -38.142  63.828  1.00  1.27           H  
ATOM   6692 2HD2 LEU A 440     -14.740 -38.738  63.892  1.00  1.27           H  
ATOM   6693 3HD2 LEU A 440     -13.413 -39.865  63.536  1.00  1.27           H  
ATOM   6694  N   LEU A 441     -15.913 -42.106  59.672  1.00  1.35           N  
ATOM   6695  CA  LEU A 441     -17.007 -42.989  59.306  1.00  1.35           C  
ATOM   6696  C   LEU A 441     -16.710 -44.393  59.782  1.00  1.35           C  
ATOM   6697  O   LEU A 441     -17.562 -45.047  60.384  1.00  1.35           O  
ATOM   6698  CB  LEU A 441     -17.190 -43.013  57.785  1.00  1.35           C  
ATOM   6699  CG  LEU A 441     -17.776 -41.769  57.147  1.00  1.35           C  
ATOM   6700  CD1 LEU A 441     -17.615 -41.865  55.646  1.00  1.35           C  
ATOM   6701  CD2 LEU A 441     -19.245 -41.689  57.513  1.00  1.35           C  
ATOM   6702  H   LEU A 441     -15.373 -41.629  58.951  1.00  1.35           H  
ATOM   6703  HA  LEU A 441     -17.920 -42.639  59.783  1.00  1.35           H  
ATOM   6704 1HB  LEU A 441     -16.213 -43.174  57.333  1.00  1.35           H  
ATOM   6705 2HB  LEU A 441     -17.830 -43.857  57.525  1.00  1.35           H  
ATOM   6706  HG  LEU A 441     -17.255 -40.880  57.503  1.00  1.35           H  
ATOM   6707 1HD1 LEU A 441     -18.043 -40.983  55.174  1.00  1.35           H  
ATOM   6708 2HD1 LEU A 441     -16.560 -41.926  55.404  1.00  1.35           H  
ATOM   6709 3HD1 LEU A 441     -18.120 -42.748  55.291  1.00  1.35           H  
ATOM   6710 1HD2 LEU A 441     -19.685 -40.804  57.054  1.00  1.35           H  
ATOM   6711 2HD2 LEU A 441     -19.759 -42.580  57.150  1.00  1.35           H  
ATOM   6712 3HD2 LEU A 441     -19.347 -41.627  58.596  1.00  1.35           H  
ATOM   6713  N   ARG A 442     -15.478 -44.848  59.590  1.00  1.44           N  
ATOM   6714  CA  ARG A 442     -15.139 -46.181  60.030  1.00  1.44           C  
ATOM   6715  C   ARG A 442     -15.253 -46.349  61.526  1.00  1.44           C  
ATOM   6716  O   ARG A 442     -15.856 -47.320  61.994  1.00  1.44           O  
ATOM   6717  CB  ARG A 442     -13.735 -46.559  59.594  1.00  1.44           C  
ATOM   6718  CG  ARG A 442     -13.311 -47.961  59.995  1.00  1.44           C  
ATOM   6719  CD  ARG A 442     -12.466 -47.969  61.206  1.00  1.44           C  
ATOM   6720  NE  ARG A 442     -11.975 -49.304  61.517  1.00  1.44           N  
ATOM   6721  CZ  ARG A 442     -11.396 -49.648  62.678  1.00  1.44           C  
ATOM   6722  NH1 ARG A 442     -11.245 -48.749  63.634  1.00  1.44           N  
ATOM   6723  NH2 ARG A 442     -10.977 -50.888  62.867  1.00  1.44           N  
ATOM   6724  H   ARG A 442     -14.779 -44.289  59.101  1.00  1.44           H  
ATOM   6725  HA  ARG A 442     -15.834 -46.862  59.564  1.00  1.44           H  
ATOM   6726 1HB  ARG A 442     -13.658 -46.478  58.512  1.00  1.44           H  
ATOM   6727 2HB  ARG A 442     -13.018 -45.862  60.027  1.00  1.44           H  
ATOM   6728 1HG  ARG A 442     -14.201 -48.527  60.236  1.00  1.44           H  
ATOM   6729 2HG  ARG A 442     -12.804 -48.444  59.214  1.00  1.44           H  
ATOM   6730 1HD  ARG A 442     -11.610 -47.305  61.071  1.00  1.44           H  
ATOM   6731 2HD  ARG A 442     -13.052 -47.630  62.048  1.00  1.44           H  
ATOM   6732  HE  ARG A 442     -12.064 -50.025  60.808  1.00  1.44           H  
ATOM   6733 1HH1 ARG A 442     -11.560 -47.766  63.492  1.00  1.44           H  
ATOM   6734 2HH1 ARG A 442     -10.815 -49.000  64.510  1.00  1.44           H  
ATOM   6735 1HH2 ARG A 442     -11.075 -51.596  62.117  1.00  1.44           H  
ATOM   6736 2HH2 ARG A 442     -10.546 -51.146  63.739  1.00  1.44           H  
ATOM   6737  N   ASP A 443     -14.706 -45.397  62.277  1.00  1.51           N  
ATOM   6738  CA  ASP A 443     -14.660 -45.501  63.725  1.00  1.51           C  
ATOM   6739  C   ASP A 443     -16.039 -45.378  64.362  1.00  1.51           C  
ATOM   6740  O   ASP A 443     -16.373 -46.115  65.289  1.00  1.51           O  
ATOM   6741  CB  ASP A 443     -13.699 -44.441  64.258  1.00  1.51           C  
ATOM   6742  CG  ASP A 443     -12.248 -44.773  63.859  1.00  1.51           C  
ATOM   6743  OD1 ASP A 443     -12.025 -45.898  63.432  1.00  1.51           O  
ATOM   6744  OD2 ASP A 443     -11.394 -43.921  63.954  1.00  1.51           O  
ATOM   6745  H   ASP A 443     -14.263 -44.601  61.819  1.00  1.51           H  
ATOM   6746  HA  ASP A 443     -14.260 -46.480  63.985  1.00  1.51           H  
ATOM   6747 1HB  ASP A 443     -13.969 -43.465  63.848  1.00  1.51           H  
ATOM   6748 2HB  ASP A 443     -13.772 -44.386  65.346  1.00  1.51           H  
ATOM   6749  N   LYS A 444     -16.872 -44.490  63.830  1.00  1.55           N  
ATOM   6750  CA  LYS A 444     -18.214 -44.304  64.357  1.00  1.55           C  
ATOM   6751  C   LYS A 444     -19.125 -45.482  64.039  1.00  1.55           C  
ATOM   6752  O   LYS A 444     -20.001 -45.830  64.833  1.00  1.55           O  
ATOM   6753  CB  LYS A 444     -18.829 -43.021  63.805  1.00  1.55           C  
ATOM   6754  CG  LYS A 444     -18.199 -41.731  64.343  1.00  1.55           C  
ATOM   6755  CD  LYS A 444     -18.851 -40.500  63.728  1.00  1.55           C  
ATOM   6756  CE  LYS A 444     -18.226 -39.216  64.255  1.00  1.55           C  
ATOM   6757  NZ  LYS A 444     -18.859 -38.004  63.659  1.00  1.55           N  
ATOM   6758  H   LYS A 444     -16.568 -43.900  63.055  1.00  1.55           H  
ATOM   6759  HA  LYS A 444     -18.144 -44.218  65.441  1.00  1.55           H  
ATOM   6760 1HB  LYS A 444     -18.718 -43.015  62.716  1.00  1.55           H  
ATOM   6761 2HB  LYS A 444     -19.894 -43.005  64.022  1.00  1.55           H  
ATOM   6762 1HG  LYS A 444     -18.323 -41.695  65.424  1.00  1.55           H  
ATOM   6763 2HG  LYS A 444     -17.134 -41.723  64.118  1.00  1.55           H  
ATOM   6764 1HD  LYS A 444     -18.721 -40.537  62.644  1.00  1.55           H  
ATOM   6765 2HD  LYS A 444     -19.917 -40.499  63.952  1.00  1.55           H  
ATOM   6766 1HE  LYS A 444     -18.340 -39.180  65.337  1.00  1.55           H  
ATOM   6767 2HE  LYS A 444     -17.166 -39.215  64.012  1.00  1.55           H  
ATOM   6768 1HZ  LYS A 444     -18.415 -37.176  64.029  1.00  1.55           H  
ATOM   6769 2HZ  LYS A 444     -18.746 -38.026  62.655  1.00  1.55           H  
ATOM   6770 3HZ  LYS A 444     -19.844 -37.989  63.887  1.00  1.55           H  
ATOM   6771  N   LEU A 445     -18.933 -46.083  62.865  1.00  1.54           N  
ATOM   6772  CA  LEU A 445     -19.793 -47.161  62.408  1.00  1.54           C  
ATOM   6773  C   LEU A 445     -19.220 -48.569  62.646  1.00  1.54           C  
ATOM   6774  O   LEU A 445     -19.959 -49.553  62.595  1.00  1.54           O  
ATOM   6775  CB  LEU A 445     -20.070 -46.907  60.935  1.00  1.54           C  
ATOM   6776  CG  LEU A 445     -20.722 -45.518  60.695  1.00  1.54           C  
ATOM   6777  CD1 LEU A 445     -20.887 -45.268  59.237  1.00  1.54           C  
ATOM   6778  CD2 LEU A 445     -22.051 -45.463  61.422  1.00  1.54           C  
ATOM   6779  H   LEU A 445     -18.206 -45.753  62.228  1.00  1.54           H  
ATOM   6780  HA  LEU A 445     -20.733 -47.090  62.950  1.00  1.54           H  
ATOM   6781 1HB  LEU A 445     -19.134 -46.958  60.381  1.00  1.54           H  
ATOM   6782 2HB  LEU A 445     -20.740 -47.675  60.559  1.00  1.54           H  
ATOM   6783  HG  LEU A 445     -20.063 -44.740  61.086  1.00  1.54           H  
ATOM   6784 1HD1 LEU A 445     -21.328 -44.285  59.081  1.00  1.54           H  
ATOM   6785 2HD1 LEU A 445     -19.908 -45.308  58.754  1.00  1.54           H  
ATOM   6786 3HD1 LEU A 445     -21.534 -46.022  58.825  1.00  1.54           H  
ATOM   6787 1HD2 LEU A 445     -22.506 -44.485  61.272  1.00  1.54           H  
ATOM   6788 2HD2 LEU A 445     -22.711 -46.236  61.031  1.00  1.54           H  
ATOM   6789 3HD2 LEU A 445     -21.887 -45.628  62.488  1.00  1.54           H  
ATOM   6790  N   GLY A 446     -17.912 -48.672  62.907  1.00  1.48           N  
ATOM   6791  CA  GLY A 446     -17.242 -49.955  63.127  1.00  1.48           C  
ATOM   6792  C   GLY A 446     -16.870 -50.711  61.843  1.00  1.48           C  
ATOM   6793  O   GLY A 446     -16.702 -51.933  61.869  1.00  1.48           O  
ATOM   6794  H   GLY A 446     -17.338 -47.837  62.929  1.00  1.48           H  
ATOM   6795 1HA  GLY A 446     -16.334 -49.772  63.703  1.00  1.48           H  
ATOM   6796 2HA  GLY A 446     -17.878 -50.585  63.744  1.00  1.48           H  
ATOM   6797  N   SER A 447     -16.795 -49.999  60.717  1.00  1.39           N  
ATOM   6798  CA  SER A 447     -16.485 -50.638  59.431  1.00  1.39           C  
ATOM   6799  C   SER A 447     -16.040 -49.691  58.320  1.00  1.39           C  
ATOM   6800  O   SER A 447     -16.565 -48.590  58.162  1.00  1.39           O  
ATOM   6801  CB  SER A 447     -17.681 -51.425  58.927  1.00  1.39           C  
ATOM   6802  OG  SER A 447     -17.404 -52.015  57.675  1.00  1.39           O  
ATOM   6803  H   SER A 447     -16.896 -48.992  60.803  1.00  1.39           H  
ATOM   6804  HA  SER A 447     -15.668 -51.340  59.606  1.00  1.39           H  
ATOM   6805 1HB  SER A 447     -17.933 -52.206  59.642  1.00  1.39           H  
ATOM   6806 2HB  SER A 447     -18.547 -50.769  58.842  1.00  1.39           H  
ATOM   6807  HG  SER A 447     -18.065 -52.721  57.562  1.00  1.39           H  
ATOM   6808  N   TYR A 448     -15.144 -50.187  57.467  1.00  1.27           N  
ATOM   6809  CA  TYR A 448     -14.696 -49.446  56.290  1.00  1.27           C  
ATOM   6810  C   TYR A 448     -15.663 -49.544  55.123  1.00  1.27           C  
ATOM   6811  O   TYR A 448     -15.509 -48.826  54.134  1.00  1.27           O  
ATOM   6812  CB  TYR A 448     -13.324 -49.928  55.802  1.00  1.27           C  
ATOM   6813  CG  TYR A 448     -12.186 -49.510  56.645  1.00  1.27           C  
ATOM   6814  CD1 TYR A 448     -11.521 -50.415  57.468  1.00  1.27           C  
ATOM   6815  CD2 TYR A 448     -11.798 -48.185  56.599  1.00  1.27           C  
ATOM   6816  CE1 TYR A 448     -10.465 -49.976  58.243  1.00  1.27           C  
ATOM   6817  CE2 TYR A 448     -10.758 -47.752  57.367  1.00  1.27           C  
ATOM   6818  CZ  TYR A 448     -10.082 -48.630  58.186  1.00  1.27           C  
ATOM   6819  OH  TYR A 448      -9.031 -48.168  58.944  1.00  1.27           O  
ATOM   6820  H   TYR A 448     -14.761 -51.107  57.646  1.00  1.27           H  
ATOM   6821  HA  TYR A 448     -14.615 -48.393  56.563  1.00  1.27           H  
ATOM   6822 1HB  TYR A 448     -13.321 -51.019  55.731  1.00  1.27           H  
ATOM   6823 2HB  TYR A 448     -13.161 -49.539  54.814  1.00  1.27           H  
ATOM   6824  HD1 TYR A 448     -11.829 -51.465  57.507  1.00  1.27           H  
ATOM   6825  HD2 TYR A 448     -12.327 -47.481  55.952  1.00  1.27           H  
ATOM   6826  HE1 TYR A 448      -9.944 -50.680  58.891  1.00  1.27           H  
ATOM   6827  HE2 TYR A 448     -10.468 -46.710  57.331  1.00  1.27           H  
ATOM   6828  HH  TYR A 448      -8.790 -47.282  58.638  1.00  1.27           H  
ATOM   6829  N   ASP A 449     -16.680 -50.401  55.230  1.00  1.17           N  
ATOM   6830  CA  ASP A 449     -17.592 -50.557  54.105  1.00  1.17           C  
ATOM   6831  C   ASP A 449     -18.262 -49.240  53.735  1.00  1.17           C  
ATOM   6832  O   ASP A 449     -18.356 -48.886  52.557  1.00  1.17           O  
ATOM   6833  CB  ASP A 449     -18.672 -51.585  54.443  1.00  1.17           C  
ATOM   6834  CG  ASP A 449     -18.167 -53.026  54.451  1.00  1.17           C  
ATOM   6835  OD1 ASP A 449     -17.089 -53.289  53.942  1.00  1.17           O  
ATOM   6836  OD2 ASP A 449     -18.845 -53.885  54.981  1.00  1.17           O  
ATOM   6837  H   ASP A 449     -16.811 -50.949  56.079  1.00  1.17           H  
ATOM   6838  HA  ASP A 449     -17.017 -50.910  53.255  1.00  1.17           H  
ATOM   6839 1HB  ASP A 449     -19.085 -51.357  55.425  1.00  1.17           H  
ATOM   6840 2HB  ASP A 449     -19.488 -51.499  53.725  1.00  1.17           H  
ATOM   6841  N   VAL A 450     -18.667 -48.483  54.747  1.00  1.09           N  
ATOM   6842  CA  VAL A 450     -19.322 -47.206  54.528  1.00  1.09           C  
ATOM   6843  C   VAL A 450     -18.344 -46.169  54.035  1.00  1.09           C  
ATOM   6844  O   VAL A 450     -18.656 -45.370  53.154  1.00  1.09           O  
ATOM   6845  CB  VAL A 450     -20.009 -46.706  55.793  1.00  1.09           C  
ATOM   6846  CG1 VAL A 450     -20.524 -45.295  55.548  1.00  1.09           C  
ATOM   6847  CG2 VAL A 450     -21.143 -47.664  56.137  1.00  1.09           C  
ATOM   6848  H   VAL A 450     -18.530 -48.820  55.689  1.00  1.09           H  
ATOM   6849  HA  VAL A 450     -20.090 -47.346  53.768  1.00  1.09           H  
ATOM   6850  HB  VAL A 450     -19.292 -46.664  56.616  1.00  1.09           H  
ATOM   6851 1HG1 VAL A 450     -21.017 -44.916  56.433  1.00  1.09           H  
ATOM   6852 2HG1 VAL A 450     -19.684 -44.654  55.302  1.00  1.09           H  
ATOM   6853 3HG1 VAL A 450     -21.231 -45.305  54.720  1.00  1.09           H  
ATOM   6854 1HG2 VAL A 450     -21.655 -47.335  57.027  1.00  1.09           H  
ATOM   6855 2HG2 VAL A 450     -21.850 -47.698  55.309  1.00  1.09           H  
ATOM   6856 3HG2 VAL A 450     -20.734 -48.660  56.306  1.00  1.09           H  
ATOM   6857  N   ALA A 451     -17.153 -46.158  54.619  1.00  1.03           N  
ATOM   6858  CA  ALA A 451     -16.157 -45.182  54.227  1.00  1.03           C  
ATOM   6859  C   ALA A 451     -15.833 -45.288  52.749  1.00  1.03           C  
ATOM   6860  O   ALA A 451     -15.756 -44.274  52.056  1.00  1.03           O  
ATOM   6861  CB  ALA A 451     -14.893 -45.396  55.022  1.00  1.03           C  
ATOM   6862  H   ALA A 451     -16.937 -46.843  55.329  1.00  1.03           H  
ATOM   6863  HA  ALA A 451     -16.551 -44.191  54.416  1.00  1.03           H  
ATOM   6864 1HB  ALA A 451     -14.176 -44.666  54.731  1.00  1.03           H  
ATOM   6865 2HB  ALA A 451     -15.103 -45.298  56.091  1.00  1.03           H  
ATOM   6866 3HB  ALA A 451     -14.500 -46.393  54.818  1.00  1.03           H  
ATOM   6867  N   PHE A 452     -15.711 -46.515  52.247  1.00  0.99           N  
ATOM   6868  CA  PHE A 452     -15.397 -46.713  50.841  1.00  0.99           C  
ATOM   6869  C   PHE A 452     -16.609 -46.461  49.962  1.00  0.99           C  
ATOM   6870  O   PHE A 452     -16.491 -45.858  48.890  1.00  0.99           O  
ATOM   6871  CB  PHE A 452     -14.885 -48.112  50.611  1.00  0.99           C  
ATOM   6872  CG  PHE A 452     -13.571 -48.356  51.206  1.00  0.99           C  
ATOM   6873  CD1 PHE A 452     -12.605 -47.363  51.264  1.00  0.99           C  
ATOM   6874  CD2 PHE A 452     -13.290 -49.578  51.730  1.00  0.99           C  
ATOM   6875  CE1 PHE A 452     -11.378 -47.613  51.854  1.00  0.99           C  
ATOM   6876  CE2 PHE A 452     -12.084 -49.822  52.301  1.00  0.99           C  
ATOM   6877  CZ  PHE A 452     -11.117 -48.849  52.371  1.00  0.99           C  
ATOM   6878  H   PHE A 452     -15.792 -47.325  52.865  1.00  0.99           H  
ATOM   6879  HA  PHE A 452     -14.614 -46.012  50.563  1.00  0.99           H  
ATOM   6880 1HB  PHE A 452     -15.574 -48.791  51.064  1.00  0.99           H  
ATOM   6881 2HB  PHE A 452     -14.838 -48.325  49.543  1.00  0.99           H  
ATOM   6882  HD1 PHE A 452     -12.830 -46.384  50.848  1.00  0.99           H  
ATOM   6883  HD2 PHE A 452     -14.050 -50.366  51.693  1.00  0.99           H  
ATOM   6884  HE1 PHE A 452     -10.621 -46.832  51.908  1.00  0.99           H  
ATOM   6885  HE2 PHE A 452     -11.905 -50.783  52.707  1.00  0.99           H  
ATOM   6886  HZ  PHE A 452     -10.156 -49.063  52.841  1.00  0.99           H  
ATOM   6887  N   TYR A 453     -17.784 -46.915  50.411  1.00  0.96           N  
ATOM   6888  CA  TYR A 453     -18.997 -46.717  49.644  1.00  0.96           C  
ATOM   6889  C   TYR A 453     -19.191 -45.237  49.392  1.00  0.96           C  
ATOM   6890  O   TYR A 453     -19.388 -44.804  48.261  1.00  0.96           O  
ATOM   6891  CB  TYR A 453     -20.209 -47.257  50.393  1.00  0.96           C  
ATOM   6892  CG  TYR A 453     -21.508 -47.048  49.675  1.00  0.96           C  
ATOM   6893  CD1 TYR A 453     -21.909 -47.939  48.695  1.00  0.96           C  
ATOM   6894  CD2 TYR A 453     -22.293 -45.951  49.984  1.00  0.96           C  
ATOM   6895  CE1 TYR A 453     -23.105 -47.736  48.036  1.00  0.96           C  
ATOM   6896  CE2 TYR A 453     -23.477 -45.739  49.321  1.00  0.96           C  
ATOM   6897  CZ  TYR A 453     -23.888 -46.627  48.349  1.00  0.96           C  
ATOM   6898  OH  TYR A 453     -25.072 -46.417  47.683  1.00  0.96           O  
ATOM   6899  H   TYR A 453     -17.848 -47.424  51.293  1.00  0.96           H  
ATOM   6900  HA  TYR A 453     -18.904 -47.223  48.687  1.00  0.96           H  
ATOM   6901 1HB  TYR A 453     -20.080 -48.327  50.565  1.00  0.96           H  
ATOM   6902 2HB  TYR A 453     -20.277 -46.777  51.367  1.00  0.96           H  
ATOM   6903  HD1 TYR A 453     -21.285 -48.801  48.449  1.00  0.96           H  
ATOM   6904  HD2 TYR A 453     -21.966 -45.256  50.750  1.00  0.96           H  
ATOM   6905  HE1 TYR A 453     -23.428 -48.437  47.266  1.00  0.96           H  
ATOM   6906  HE2 TYR A 453     -24.089 -44.871  49.564  1.00  0.96           H  
ATOM   6907  HH  TYR A 453     -25.206 -47.119  47.041  1.00  0.96           H  
ATOM   6908  N   LEU A 454     -19.127 -44.443  50.456  1.00  0.94           N  
ATOM   6909  CA  LEU A 454     -19.321 -43.023  50.294  1.00  0.94           C  
ATOM   6910  C   LEU A 454     -18.161 -42.373  49.557  1.00  0.94           C  
ATOM   6911  O   LEU A 454     -18.389 -41.523  48.703  1.00  0.94           O  
ATOM   6912  CB  LEU A 454     -19.540 -42.375  51.655  1.00  0.94           C  
ATOM   6913  CG  LEU A 454     -20.862 -42.784  52.324  1.00  0.94           C  
ATOM   6914  CD1 LEU A 454     -20.937 -42.194  53.712  1.00  0.94           C  
ATOM   6915  CD2 LEU A 454     -22.028 -42.327  51.452  1.00  0.94           C  
ATOM   6916  H   LEU A 454     -18.948 -44.831  51.382  1.00  0.94           H  
ATOM   6917  HA  LEU A 454     -20.222 -42.874  49.701  1.00  0.94           H  
ATOM   6918 1HB  LEU A 454     -18.720 -42.676  52.317  1.00  0.94           H  
ATOM   6919 2HB  LEU A 454     -19.523 -41.294  51.544  1.00  0.94           H  
ATOM   6920  HG  LEU A 454     -20.887 -43.870  52.426  1.00  0.94           H  
ATOM   6921 1HD1 LEU A 454     -21.866 -42.501  54.189  1.00  0.94           H  
ATOM   6922 2HD1 LEU A 454     -20.108 -42.547  54.288  1.00  0.94           H  
ATOM   6923 3HD1 LEU A 454     -20.901 -41.108  53.653  1.00  0.94           H  
ATOM   6924 1HD2 LEU A 454     -22.967 -42.629  51.916  1.00  0.94           H  
ATOM   6925 2HD2 LEU A 454     -22.006 -41.242  51.350  1.00  0.94           H  
ATOM   6926 3HD2 LEU A 454     -21.947 -42.784  50.465  1.00  0.94           H  
ATOM   6927  N   ALA A 455     -16.919 -42.809  49.815  1.00  0.92           N  
ATOM   6928  CA  ALA A 455     -15.750 -42.237  49.148  1.00  0.92           C  
ATOM   6929  C   ALA A 455     -15.833 -42.397  47.649  1.00  0.92           C  
ATOM   6930  O   ALA A 455     -15.387 -41.533  46.897  1.00  0.92           O  
ATOM   6931  CB  ALA A 455     -14.476 -42.892  49.640  1.00  0.92           C  
ATOM   6932  H   ALA A 455     -16.751 -43.522  50.523  1.00  0.92           H  
ATOM   6933  HA  ALA A 455     -15.728 -41.178  49.368  1.00  0.92           H  
ATOM   6934 1HB  ALA A 455     -13.628 -42.449  49.163  1.00  0.92           H  
ATOM   6935 2HB  ALA A 455     -14.400 -42.746  50.708  1.00  0.92           H  
ATOM   6936 3HB  ALA A 455     -14.504 -43.951  49.414  1.00  0.92           H  
ATOM   6937  N   GLY A 456     -16.426 -43.492  47.203  1.00  0.90           N  
ATOM   6938  CA  GLY A 456     -16.546 -43.760  45.789  1.00  0.90           C  
ATOM   6939  C   GLY A 456     -17.673 -42.991  45.091  1.00  0.90           C  
ATOM   6940  O   GLY A 456     -17.757 -43.007  43.862  1.00  0.90           O  
ATOM   6941  H   GLY A 456     -16.761 -44.191  47.869  1.00  0.90           H  
ATOM   6942 1HA  GLY A 456     -15.600 -43.519  45.307  1.00  0.90           H  
ATOM   6943 2HA  GLY A 456     -16.694 -44.824  45.663  1.00  0.90           H  
ATOM   6944  N   VAL A 457     -18.509 -42.264  45.833  1.00  0.87           N  
ATOM   6945  CA  VAL A 457     -19.560 -41.524  45.155  1.00  0.87           C  
ATOM   6946  C   VAL A 457     -19.049 -40.211  44.520  1.00  0.87           C  
ATOM   6947  O   VAL A 457     -19.356 -39.953  43.357  1.00  0.87           O  
ATOM   6948  CB  VAL A 457     -20.794 -41.291  46.053  1.00  0.87           C  
ATOM   6949  CG1 VAL A 457     -21.759 -40.389  45.314  1.00  0.87           C  
ATOM   6950  CG2 VAL A 457     -21.435 -42.622  46.378  1.00  0.87           C  
ATOM   6951  H   VAL A 457     -18.421 -42.223  46.849  1.00  0.87           H  
ATOM   6952  HA  VAL A 457     -19.920 -42.154  44.342  1.00  0.87           H  
ATOM   6953  HB  VAL A 457     -20.524 -40.832  46.971  1.00  0.87           H  
ATOM   6954 1HG1 VAL A 457     -22.642 -40.213  45.927  1.00  0.87           H  
ATOM   6955 2HG1 VAL A 457     -21.268 -39.443  45.107  1.00  0.87           H  
ATOM   6956 3HG1 VAL A 457     -22.054 -40.858  44.373  1.00  0.87           H  
ATOM   6957 1HG2 VAL A 457     -22.309 -42.469  47.007  1.00  0.87           H  
ATOM   6958 2HG2 VAL A 457     -21.730 -43.107  45.456  1.00  0.87           H  
ATOM   6959 3HG2 VAL A 457     -20.716 -43.242  46.904  1.00  0.87           H  
ATOM   6960  N   PRO A 458     -18.293 -39.332  45.216  1.00  0.83           N  
ATOM   6961  CA  PRO A 458     -17.720 -38.125  44.657  1.00  0.83           C  
ATOM   6962  C   PRO A 458     -17.082 -38.323  43.249  1.00  0.83           C  
ATOM   6963  O   PRO A 458     -17.278 -37.436  42.434  1.00  0.83           O  
ATOM   6964  CB  PRO A 458     -16.788 -37.676  45.790  1.00  0.83           C  
ATOM   6965  CG  PRO A 458     -17.482 -38.130  47.018  1.00  0.83           C  
ATOM   6966  CD  PRO A 458     -18.035 -39.462  46.660  1.00  0.83           C  
ATOM   6967  HA  PRO A 458     -18.520 -37.386  44.575  1.00  0.83           H  
ATOM   6968 1HB  PRO A 458     -15.791 -38.036  45.715  1.00  0.83           H  
ATOM   6969 2HB  PRO A 458     -16.713 -36.576  45.777  1.00  0.83           H  
ATOM   6970 1HG  PRO A 458     -16.764 -38.194  47.852  1.00  0.83           H  
ATOM   6971 2HG  PRO A 458     -18.256 -37.413  47.320  1.00  0.83           H  
ATOM   6972 1HD  PRO A 458     -17.306 -40.198  46.860  1.00  0.83           H  
ATOM   6973 2HD  PRO A 458     -18.917 -39.576  47.239  1.00  0.83           H  
ATOM   6974  N   PRO A 459     -16.283 -39.386  42.913  1.00  0.78           N  
ATOM   6975  CA  PRO A 459     -15.820 -39.706  41.549  1.00  0.78           C  
ATOM   6976  C   PRO A 459     -16.925 -39.905  40.522  1.00  0.78           C  
ATOM   6977  O   PRO A 459     -16.730 -39.639  39.333  1.00  0.78           O  
ATOM   6978  CB  PRO A 459     -15.078 -41.010  41.754  1.00  0.78           C  
ATOM   6979  CG  PRO A 459     -14.583 -40.978  43.155  1.00  0.78           C  
ATOM   6980  CD  PRO A 459     -15.629 -40.227  43.941  1.00  0.78           C  
ATOM   6981  HA  PRO A 459     -15.142 -38.950  41.170  1.00  0.78           H  
ATOM   6982 1HB  PRO A 459     -15.777 -41.776  41.591  1.00  0.78           H  
ATOM   6983 2HB  PRO A 459     -14.285 -41.131  40.995  1.00  0.78           H  
ATOM   6984 1HG  PRO A 459     -14.440 -42.004  43.528  1.00  0.78           H  
ATOM   6985 2HG  PRO A 459     -13.605 -40.504  43.193  1.00  0.78           H  
ATOM   6986 1HD  PRO A 459     -16.295 -40.886  44.406  1.00  0.78           H  
ATOM   6987 2HD  PRO A 459     -15.073 -39.644  44.647  1.00  0.78           H  
ATOM   6988  N   LEU A 460     -18.113 -40.302  40.954  1.00  0.75           N  
ATOM   6989  CA  LEU A 460     -19.180 -40.495  39.994  1.00  0.75           C  
ATOM   6990  C   LEU A 460     -19.733 -39.120  39.696  1.00  0.75           C  
ATOM   6991  O   LEU A 460     -20.065 -38.788  38.554  1.00  0.75           O  
ATOM   6992  CB  LEU A 460     -20.265 -41.409  40.573  1.00  0.75           C  
ATOM   6993  CG  LEU A 460     -19.825 -42.838  40.877  1.00  0.75           C  
ATOM   6994  CD1 LEU A 460     -20.953 -43.580  41.529  1.00  0.75           C  
ATOM   6995  CD2 LEU A 460     -19.391 -43.517  39.602  1.00  0.75           C  
ATOM   6996  H   LEU A 460     -18.306 -40.476  41.934  1.00  0.75           H  
ATOM   6997  HA  LEU A 460     -18.776 -40.929  39.083  1.00  0.75           H  
ATOM   6998 1HB  LEU A 460     -20.638 -40.971  41.493  1.00  0.75           H  
ATOM   6999 2HB  LEU A 460     -21.088 -41.458  39.861  1.00  0.75           H  
ATOM   7000  HG  LEU A 460     -18.989 -42.819  41.579  1.00  0.75           H  
ATOM   7001 1HD1 LEU A 460     -20.624 -44.588  41.740  1.00  0.75           H  
ATOM   7002 2HD1 LEU A 460     -21.235 -43.079  42.455  1.00  0.75           H  
ATOM   7003 3HD1 LEU A 460     -21.807 -43.613  40.858  1.00  0.75           H  
ATOM   7004 1HD2 LEU A 460     -19.072 -44.524  39.830  1.00  0.75           H  
ATOM   7005 2HD2 LEU A 460     -20.215 -43.550  38.890  1.00  0.75           H  
ATOM   7006 3HD2 LEU A 460     -18.566 -42.967  39.179  1.00  0.75           H  
ATOM   7007  N   ILE A 461     -19.760 -38.299  40.742  1.00  0.72           N  
ATOM   7008  CA  ILE A 461     -20.241 -36.940  40.620  1.00  0.72           C  
ATOM   7009  C   ILE A 461     -19.244 -36.126  39.798  1.00  0.72           C  
ATOM   7010  O   ILE A 461     -19.636 -35.416  38.878  1.00  0.72           O  
ATOM   7011  CB  ILE A 461     -20.441 -36.292  41.992  1.00  0.72           C  
ATOM   7012  CG1 ILE A 461     -21.566 -37.010  42.758  1.00  0.72           C  
ATOM   7013  CG2 ILE A 461     -20.770 -34.835  41.791  1.00  0.72           C  
ATOM   7014  CD1 ILE A 461     -21.652 -36.628  44.218  1.00  0.72           C  
ATOM   7015  H   ILE A 461     -19.466 -38.661  41.651  1.00  0.72           H  
ATOM   7016  HA  ILE A 461     -21.196 -36.950  40.098  1.00  0.72           H  
ATOM   7017  HB  ILE A 461     -19.534 -36.375  42.573  1.00  0.72           H  
ATOM   7018 1HG1 ILE A 461     -22.516 -36.781  42.282  1.00  0.72           H  
ATOM   7019 2HG1 ILE A 461     -21.396 -38.089  42.698  1.00  0.72           H  
ATOM   7020 1HG2 ILE A 461     -20.901 -34.352  42.758  1.00  0.72           H  
ATOM   7021 2HG2 ILE A 461     -19.958 -34.364  41.251  1.00  0.72           H  
ATOM   7022 3HG2 ILE A 461     -21.687 -34.747  41.210  1.00  0.72           H  
ATOM   7023 1HD1 ILE A 461     -22.468 -37.176  44.687  1.00  0.72           H  
ATOM   7024 2HD1 ILE A 461     -20.725 -36.872  44.718  1.00  0.72           H  
ATOM   7025 3HD1 ILE A 461     -21.838 -35.561  44.302  1.00  0.72           H  
ATOM   7026  N   GLY A 462     -17.952 -36.245  40.121  1.00  0.71           N  
ATOM   7027  CA  GLY A 462     -16.894 -35.544  39.411  1.00  0.71           C  
ATOM   7028  C   GLY A 462     -16.905 -35.950  37.947  1.00  0.71           C  
ATOM   7029  O   GLY A 462     -16.747 -35.105  37.066  1.00  0.71           O  
ATOM   7030  H   GLY A 462     -17.697 -36.835  40.894  1.00  0.71           H  
ATOM   7031 1HA  GLY A 462     -17.036 -34.468  39.505  1.00  0.71           H  
ATOM   7032 2HA  GLY A 462     -15.932 -35.784  39.863  1.00  0.71           H  
ATOM   7033  N   GLY A 463     -17.155 -37.237  37.677  1.00  0.72           N  
ATOM   7034  CA  GLY A 463     -17.264 -37.721  36.313  1.00  0.72           C  
ATOM   7035  C   GLY A 463     -18.364 -36.936  35.626  1.00  0.72           C  
ATOM   7036  O   GLY A 463     -18.139 -36.332  34.575  1.00  0.72           O  
ATOM   7037  H   GLY A 463     -17.244 -37.918  38.430  1.00  0.72           H  
ATOM   7038 1HA  GLY A 463     -16.323 -37.585  35.783  1.00  0.72           H  
ATOM   7039 2HA  GLY A 463     -17.501 -38.787  36.318  1.00  0.72           H  
ATOM   7040  N   ALA A 464     -19.551 -36.908  36.245  1.00  0.75           N  
ATOM   7041  CA  ALA A 464     -20.689 -36.196  35.685  1.00  0.75           C  
ATOM   7042  C   ALA A 464     -20.395 -34.713  35.477  1.00  0.75           C  
ATOM   7043  O   ALA A 464     -20.778 -34.154  34.457  1.00  0.75           O  
ATOM   7044  CB  ALA A 464     -21.895 -36.361  36.592  1.00  0.75           C  
ATOM   7045  H   ALA A 464     -19.671 -37.426  37.118  1.00  0.75           H  
ATOM   7046  HA  ALA A 464     -20.913 -36.630  34.715  1.00  0.75           H  
ATOM   7047 1HB  ALA A 464     -22.751 -35.856  36.153  1.00  0.75           H  
ATOM   7048 2HB  ALA A 464     -22.112 -37.422  36.710  1.00  0.75           H  
ATOM   7049 3HB  ALA A 464     -21.682 -35.929  37.565  1.00  0.75           H  
ATOM   7050  N   VAL A 465     -19.658 -34.079  36.387  1.00  0.79           N  
ATOM   7051  CA  VAL A 465     -19.329 -32.666  36.207  1.00  0.79           C  
ATOM   7052  C   VAL A 465     -18.447 -32.473  34.973  1.00  0.79           C  
ATOM   7053  O   VAL A 465     -18.730 -31.633  34.110  1.00  0.79           O  
ATOM   7054  CB  VAL A 465     -18.625 -32.113  37.466  1.00  0.79           C  
ATOM   7055  CG1 VAL A 465     -18.091 -30.724  37.228  1.00  0.79           C  
ATOM   7056  CG2 VAL A 465     -19.614 -32.070  38.617  1.00  0.79           C  
ATOM   7057  H   VAL A 465     -19.365 -34.578  37.227  1.00  0.79           H  
ATOM   7058  HA  VAL A 465     -20.256 -32.114  36.062  1.00  0.79           H  
ATOM   7059  HB  VAL A 465     -17.791 -32.761  37.717  1.00  0.79           H  
ATOM   7060 1HG1 VAL A 465     -17.604 -30.356  38.122  1.00  0.79           H  
ATOM   7061 2HG1 VAL A 465     -17.372 -30.752  36.413  1.00  0.79           H  
ATOM   7062 3HG1 VAL A 465     -18.913 -30.064  36.975  1.00  0.79           H  
ATOM   7063 1HG2 VAL A 465     -19.121 -31.694  39.505  1.00  0.79           H  
ATOM   7064 2HG2 VAL A 465     -20.442 -31.414  38.356  1.00  0.79           H  
ATOM   7065 3HG2 VAL A 465     -19.995 -33.059  38.810  1.00  0.79           H  
ATOM   7066  N   LEU A 466     -17.416 -33.306  34.841  1.00  0.84           N  
ATOM   7067  CA  LEU A 466     -16.522 -33.193  33.700  1.00  0.84           C  
ATOM   7068  C   LEU A 466     -17.183 -33.655  32.411  1.00  0.84           C  
ATOM   7069  O   LEU A 466     -16.789 -33.229  31.326  1.00  0.84           O  
ATOM   7070  CB  LEU A 466     -15.250 -34.010  33.879  1.00  0.84           C  
ATOM   7071  CG  LEU A 466     -14.095 -33.398  34.534  1.00  0.84           C  
ATOM   7072  CD1 LEU A 466     -14.437 -32.996  35.903  1.00  0.84           C  
ATOM   7073  CD2 LEU A 466     -12.989 -34.399  34.477  1.00  0.84           C  
ATOM   7074  H   LEU A 466     -17.239 -34.011  35.560  1.00  0.84           H  
ATOM   7075  HA  LEU A 466     -16.249 -32.148  33.599  1.00  0.84           H  
ATOM   7076 1HB  LEU A 466     -15.495 -34.936  34.410  1.00  0.84           H  
ATOM   7077 2HB  LEU A 466     -14.892 -34.248  32.893  1.00  0.84           H  
ATOM   7078  HG  LEU A 466     -13.799 -32.516  34.019  1.00  0.84           H  
ATOM   7079 1HD1 LEU A 466     -13.568 -32.540  36.382  1.00  0.84           H  
ATOM   7080 2HD1 LEU A 466     -15.252 -32.274  35.856  1.00  0.84           H  
ATOM   7081 3HD1 LEU A 466     -14.744 -33.863  36.471  1.00  0.84           H  
ATOM   7082 1HD2 LEU A 466     -12.110 -33.996  34.960  1.00  0.84           H  
ATOM   7083 2HD2 LEU A 466     -13.303 -35.293  34.976  1.00  0.84           H  
ATOM   7084 3HD2 LEU A 466     -12.757 -34.641  33.436  1.00  0.84           H  
ATOM   7085  N   CYS A 467     -18.236 -34.470  32.518  1.00  0.90           N  
ATOM   7086  CA  CYS A 467     -18.946 -34.998  31.361  1.00  0.90           C  
ATOM   7087  C   CYS A 467     -19.653 -33.907  30.578  1.00  0.90           C  
ATOM   7088  O   CYS A 467     -20.075 -34.137  29.444  1.00  0.90           O  
ATOM   7089  CB  CYS A 467     -19.977 -36.037  31.784  1.00  0.90           C  
ATOM   7090  SG  CYS A 467     -20.730 -36.907  30.428  1.00  0.90           S  
ATOM   7091  H   CYS A 467     -18.512 -34.799  33.442  1.00  0.90           H  
ATOM   7092  HA  CYS A 467     -18.238 -35.473  30.698  1.00  0.90           H  
ATOM   7093 1HB  CYS A 467     -19.520 -36.763  32.448  1.00  0.90           H  
ATOM   7094 2HB  CYS A 467     -20.770 -35.539  32.338  1.00  0.90           H  
ATOM   7095  HG  CYS A 467     -21.332 -35.836  29.912  1.00  0.90           H  
ATOM   7096  N   PHE A 468     -19.742 -32.703  31.142  1.00  0.95           N  
ATOM   7097  CA  PHE A 468     -20.338 -31.609  30.415  1.00  0.95           C  
ATOM   7098  C   PHE A 468     -19.268 -30.747  29.770  1.00  0.95           C  
ATOM   7099  O   PHE A 468     -19.580 -29.865  28.977  1.00  0.95           O  
ATOM   7100  CB  PHE A 468     -21.193 -30.758  31.342  1.00  0.95           C  
ATOM   7101  CG  PHE A 468     -22.381 -31.485  31.853  1.00  0.95           C  
ATOM   7102  CD1 PHE A 468     -22.401 -31.970  33.142  1.00  0.95           C  
ATOM   7103  CD2 PHE A 468     -23.485 -31.695  31.040  1.00  0.95           C  
ATOM   7104  CE1 PHE A 468     -23.497 -32.655  33.625  1.00  0.95           C  
ATOM   7105  CE2 PHE A 468     -24.587 -32.381  31.516  1.00  0.95           C  
ATOM   7106  CZ  PHE A 468     -24.591 -32.862  32.814  1.00  0.95           C  
ATOM   7107  H   PHE A 468     -19.394 -32.537  32.091  1.00  0.95           H  
ATOM   7108  HA  PHE A 468     -20.975 -32.014  29.628  1.00  0.95           H  
ATOM   7109 1HB  PHE A 468     -20.589 -30.443  32.199  1.00  0.95           H  
ATOM   7110 2HB  PHE A 468     -21.528 -29.861  30.821  1.00  0.95           H  
ATOM   7111  HD1 PHE A 468     -21.530 -31.810  33.784  1.00  0.95           H  
ATOM   7112  HD2 PHE A 468     -23.477 -31.316  30.016  1.00  0.95           H  
ATOM   7113  HE1 PHE A 468     -23.489 -33.034  34.646  1.00  0.95           H  
ATOM   7114  HE2 PHE A 468     -25.450 -32.542  30.871  1.00  0.95           H  
ATOM   7115  HZ  PHE A 468     -25.455 -33.403  33.192  1.00  0.95           H  
ATOM   7116  N   ILE A 469     -17.996 -31.012  30.050  1.00  1.00           N  
ATOM   7117  CA  ILE A 469     -16.976 -30.144  29.503  1.00  1.00           C  
ATOM   7118  C   ILE A 469     -16.869 -30.173  27.992  1.00  1.00           C  
ATOM   7119  O   ILE A 469     -16.729 -29.102  27.413  1.00  1.00           O  
ATOM   7120  CB  ILE A 469     -15.598 -30.367  30.115  1.00  1.00           C  
ATOM   7121  CG1 ILE A 469     -15.594 -29.937  31.504  1.00  1.00           C  
ATOM   7122  CG2 ILE A 469     -14.571 -29.615  29.302  1.00  1.00           C  
ATOM   7123  CD1 ILE A 469     -14.385 -30.390  32.175  1.00  1.00           C  
ATOM   7124  H   ILE A 469     -17.731 -31.787  30.650  1.00  1.00           H  
ATOM   7125  HA  ILE A 469     -17.239 -29.133  29.779  1.00  1.00           H  
ATOM   7126  HB  ILE A 469     -15.368 -31.400  30.147  1.00  1.00           H  
ATOM   7127 1HG1 ILE A 469     -15.652 -28.849  31.567  1.00  1.00           H  
ATOM   7128 2HG1 ILE A 469     -16.462 -30.362  32.005  1.00  1.00           H  
ATOM   7129 1HG2 ILE A 469     -13.580 -29.755  29.734  1.00  1.00           H  
ATOM   7130 2HG2 ILE A 469     -14.570 -29.973  28.278  1.00  1.00           H  
ATOM   7131 3HG2 ILE A 469     -14.841 -28.583  29.321  1.00  1.00           H  
ATOM   7132 1HD1 ILE A 469     -14.431 -30.083  33.192  1.00  1.00           H  
ATOM   7133 2HD1 ILE A 469     -14.339 -31.470  32.111  1.00  1.00           H  
ATOM   7134 3HD1 ILE A 469     -13.511 -29.959  31.688  1.00  1.00           H  
ATOM   7135  N   PRO A 470     -16.808 -31.321  27.291  1.00  1.04           N  
ATOM   7136  CA  PRO A 470     -16.750 -31.343  25.842  1.00  1.04           C  
ATOM   7137  C   PRO A 470     -17.882 -30.511  25.232  1.00  1.04           C  
ATOM   7138  O   PRO A 470     -17.709 -29.826  24.217  1.00  1.04           O  
ATOM   7139  CB  PRO A 470     -16.897 -32.832  25.528  1.00  1.04           C  
ATOM   7140  CG  PRO A 470     -16.352 -33.536  26.765  1.00  1.04           C  
ATOM   7141  CD  PRO A 470     -16.836 -32.671  27.915  1.00  1.04           C  
ATOM   7142  HA  PRO A 470     -15.765 -30.959  25.517  1.00  1.04           H  
ATOM   7143 1HB  PRO A 470     -17.958 -33.067  25.344  1.00  1.04           H  
ATOM   7144 2HB  PRO A 470     -16.350 -33.081  24.608  1.00  1.04           H  
ATOM   7145 1HG  PRO A 470     -16.734 -34.568  26.821  1.00  1.04           H  
ATOM   7146 2HG  PRO A 470     -15.255 -33.606  26.717  1.00  1.04           H  
ATOM   7147 1HD  PRO A 470     -17.864 -32.959  28.182  1.00  1.04           H  
ATOM   7148 2HD  PRO A 470     -16.161 -32.776  28.742  1.00  1.04           H  
ATOM   7149  N   TRP A 471     -19.062 -30.559  25.891  1.00  1.08           N  
ATOM   7150  CA  TRP A 471     -20.239 -29.812  25.460  1.00  1.08           C  
ATOM   7151  C   TRP A 471     -20.019 -28.322  25.644  1.00  1.08           C  
ATOM   7152  O   TRP A 471     -20.228 -27.540  24.717  1.00  1.08           O  
ATOM   7153  CB  TRP A 471     -21.498 -30.294  26.197  1.00  1.08           C  
ATOM   7154  CG  TRP A 471     -22.758 -29.539  25.835  1.00  1.08           C  
ATOM   7155  CD1 TRP A 471     -23.570 -29.761  24.761  1.00  1.08           C  
ATOM   7156  CD2 TRP A 471     -23.372 -28.457  26.581  1.00  1.08           C  
ATOM   7157  NE1 TRP A 471     -24.630 -28.882  24.778  1.00  1.08           N  
ATOM   7158  CE2 TRP A 471     -24.522 -28.080  25.887  1.00  1.08           C  
ATOM   7159  CE3 TRP A 471     -23.043 -27.801  27.759  1.00  1.08           C  
ATOM   7160  CZ2 TRP A 471     -25.348 -27.059  26.339  1.00  1.08           C  
ATOM   7161  CZ3 TRP A 471     -23.859 -26.780  28.217  1.00  1.08           C  
ATOM   7162  CH2 TRP A 471     -24.985 -26.416  27.525  1.00  1.08           C  
ATOM   7163  H   TRP A 471     -19.147 -31.129  26.721  1.00  1.08           H  
ATOM   7164  HA  TRP A 471     -20.389 -30.000  24.398  1.00  1.08           H  
ATOM   7165 1HB  TRP A 471     -21.658 -31.351  25.982  1.00  1.08           H  
ATOM   7166 2HB  TRP A 471     -21.351 -30.204  27.267  1.00  1.08           H  
ATOM   7167  HD1 TRP A 471     -23.401 -30.521  24.000  1.00  1.08           H  
ATOM   7168  HE1 TRP A 471     -25.370 -28.840  24.093  1.00  1.08           H  
ATOM   7169  HE3 TRP A 471     -22.169 -28.095  28.298  1.00  1.08           H  
ATOM   7170  HZ2 TRP A 471     -26.250 -26.759  25.801  1.00  1.08           H  
ATOM   7171  HZ3 TRP A 471     -23.582 -26.276  29.144  1.00  1.08           H  
ATOM   7172  HH2 TRP A 471     -25.610 -25.609  27.911  1.00  1.08           H  
ATOM   7173  N   ILE A 472     -19.557 -27.940  26.834  1.00  1.13           N  
ATOM   7174  CA  ILE A 472     -19.294 -26.551  27.175  1.00  1.13           C  
ATOM   7175  C   ILE A 472     -18.230 -25.957  26.294  1.00  1.13           C  
ATOM   7176  O   ILE A 472     -18.370 -24.844  25.796  1.00  1.13           O  
ATOM   7177  CB  ILE A 472     -18.811 -26.419  28.614  1.00  1.13           C  
ATOM   7178  CG1 ILE A 472     -19.906 -26.752  29.569  1.00  1.13           C  
ATOM   7179  CG2 ILE A 472     -18.248 -25.039  28.859  1.00  1.13           C  
ATOM   7180  CD1 ILE A 472     -19.427 -26.927  30.926  1.00  1.13           C  
ATOM   7181  H   ILE A 472     -19.401 -28.651  27.549  1.00  1.13           H  
ATOM   7182  HA  ILE A 472     -20.219 -25.984  27.048  1.00  1.13           H  
ATOM   7183  HB  ILE A 472     -18.021 -27.146  28.777  1.00  1.13           H  
ATOM   7184 1HG1 ILE A 472     -20.649 -25.956  29.555  1.00  1.13           H  
ATOM   7185 2HG1 ILE A 472     -20.369 -27.655  29.270  1.00  1.13           H  
ATOM   7186 1HG2 ILE A 472     -17.884 -24.999  29.868  1.00  1.13           H  
ATOM   7187 2HG2 ILE A 472     -17.428 -24.843  28.173  1.00  1.13           H  
ATOM   7188 3HG2 ILE A 472     -19.025 -24.290  28.714  1.00  1.13           H  
ATOM   7189 1HD1 ILE A 472     -20.263 -27.169  31.579  1.00  1.13           H  
ATOM   7190 2HD1 ILE A 472     -18.696 -27.732  30.960  1.00  1.13           H  
ATOM   7191 3HD1 ILE A 472     -18.967 -26.005  31.238  1.00  1.13           H  
ATOM   7192  N   HIS A 473     -17.152 -26.703  26.103  1.00  1.19           N  
ATOM   7193  CA  HIS A 473     -16.057 -26.247  25.284  1.00  1.19           C  
ATOM   7194  C   HIS A 473     -16.595 -25.990  23.887  1.00  1.19           C  
ATOM   7195  O   HIS A 473     -16.393 -24.908  23.332  1.00  1.19           O  
ATOM   7196  CB  HIS A 473     -14.930 -27.281  25.252  1.00  1.19           C  
ATOM   7197  CG  HIS A 473     -13.694 -26.816  24.533  1.00  1.19           C  
ATOM   7198  ND1 HIS A 473     -12.789 -25.938  25.107  1.00  1.19           N  
ATOM   7199  CD2 HIS A 473     -13.211 -27.095  23.299  1.00  1.19           C  
ATOM   7200  CE1 HIS A 473     -11.801 -25.706  24.260  1.00  1.19           C  
ATOM   7201  NE2 HIS A 473     -12.031 -26.393  23.154  1.00  1.19           N  
ATOM   7202  H   HIS A 473     -17.093 -27.611  26.545  1.00  1.19           H  
ATOM   7203  HA  HIS A 473     -15.660 -25.313  25.676  1.00  1.19           H  
ATOM   7204 1HB  HIS A 473     -14.655 -27.547  26.276  1.00  1.19           H  
ATOM   7205 2HB  HIS A 473     -15.290 -28.192  24.771  1.00  1.19           H  
ATOM   7206  HD2 HIS A 473     -13.672 -27.752  22.559  1.00  1.19           H  
ATOM   7207  HE1 HIS A 473     -10.941 -25.056  24.445  1.00  1.19           H  
ATOM   7208  HE2 HIS A 473     -11.437 -26.401  22.335  1.00  1.19           H  
ATOM   7209  N   SER A 474     -17.317 -26.968  23.320  1.00  1.26           N  
ATOM   7210  CA  SER A 474     -17.856 -26.810  21.982  1.00  1.26           C  
ATOM   7211  C   SER A 474     -18.812 -25.617  21.919  1.00  1.26           C  
ATOM   7212  O   SER A 474     -18.758 -24.822  20.977  1.00  1.26           O  
ATOM   7213  CB  SER A 474     -18.592 -28.076  21.586  1.00  1.26           C  
ATOM   7214  OG  SER A 474     -17.711 -29.168  21.517  1.00  1.26           O  
ATOM   7215  H   SER A 474     -17.480 -27.852  23.805  1.00  1.26           H  
ATOM   7216  HA  SER A 474     -17.030 -26.637  21.292  1.00  1.26           H  
ATOM   7217 1HB  SER A 474     -19.377 -28.286  22.312  1.00  1.26           H  
ATOM   7218 2HB  SER A 474     -19.069 -27.927  20.620  1.00  1.26           H  
ATOM   7219  HG  SER A 474     -17.526 -29.412  22.457  1.00  1.26           H  
ATOM   7220  N   LYS A 475     -19.659 -25.457  22.941  1.00  1.35           N  
ATOM   7221  CA  LYS A 475     -20.603 -24.350  22.987  1.00  1.35           C  
ATOM   7222  C   LYS A 475     -19.849 -23.031  22.951  1.00  1.35           C  
ATOM   7223  O   LYS A 475     -20.178 -22.148  22.159  1.00  1.35           O  
ATOM   7224  CB  LYS A 475     -21.486 -24.446  24.236  1.00  1.35           C  
ATOM   7225  CG  LYS A 475     -22.574 -23.377  24.371  1.00  1.35           C  
ATOM   7226  CD  LYS A 475     -23.409 -23.644  25.620  1.00  1.35           C  
ATOM   7227  CE  LYS A 475     -24.641 -22.737  25.716  1.00  1.35           C  
ATOM   7228  NZ  LYS A 475     -24.289 -21.305  25.915  1.00  1.35           N  
ATOM   7229  H   LYS A 475     -19.672 -26.140  23.694  1.00  1.35           H  
ATOM   7230  HA  LYS A 475     -21.240 -24.399  22.106  1.00  1.35           H  
ATOM   7231 1HB  LYS A 475     -21.967 -25.428  24.265  1.00  1.35           H  
ATOM   7232 2HB  LYS A 475     -20.856 -24.378  25.120  1.00  1.35           H  
ATOM   7233 1HG  LYS A 475     -22.112 -22.386  24.447  1.00  1.35           H  
ATOM   7234 2HG  LYS A 475     -23.220 -23.394  23.495  1.00  1.35           H  
ATOM   7235 1HD  LYS A 475     -23.730 -24.677  25.596  1.00  1.35           H  
ATOM   7236 2HD  LYS A 475     -22.789 -23.498  26.503  1.00  1.35           H  
ATOM   7237 1HE  LYS A 475     -25.222 -22.832  24.800  1.00  1.35           H  
ATOM   7238 2HE  LYS A 475     -25.251 -23.068  26.555  1.00  1.35           H  
ATOM   7239 1HZ  LYS A 475     -25.120 -20.746  25.971  1.00  1.35           H  
ATOM   7240 2HZ  LYS A 475     -23.759 -21.190  26.758  1.00  1.35           H  
ATOM   7241 3HZ  LYS A 475     -23.725 -20.963  25.125  1.00  1.35           H  
ATOM   7242  N   LYS A 476     -18.794 -22.909  23.761  1.00  1.44           N  
ATOM   7243  CA  LYS A 476     -18.038 -21.670  23.796  1.00  1.44           C  
ATOM   7244  C   LYS A 476     -17.311 -21.434  22.492  1.00  1.44           C  
ATOM   7245  O   LYS A 476     -17.261 -20.311  22.002  1.00  1.44           O  
ATOM   7246  CB  LYS A 476     -17.044 -21.679  24.956  1.00  1.44           C  
ATOM   7247  CG  LYS A 476     -17.695 -21.557  26.319  1.00  1.44           C  
ATOM   7248  CD  LYS A 476     -18.334 -20.186  26.460  1.00  1.44           C  
ATOM   7249  CE  LYS A 476     -18.934 -19.968  27.826  1.00  1.44           C  
ATOM   7250  NZ  LYS A 476     -19.594 -18.632  27.916  1.00  1.44           N  
ATOM   7251  H   LYS A 476     -18.541 -23.673  24.387  1.00  1.44           H  
ATOM   7252  HA  LYS A 476     -18.738 -20.847  23.947  1.00  1.44           H  
ATOM   7253 1HB  LYS A 476     -16.483 -22.619  24.935  1.00  1.44           H  
ATOM   7254 2HB  LYS A 476     -16.330 -20.865  24.835  1.00  1.44           H  
ATOM   7255 1HG  LYS A 476     -18.470 -22.321  26.415  1.00  1.44           H  
ATOM   7256 2HG  LYS A 476     -16.958 -21.710  27.105  1.00  1.44           H  
ATOM   7257 1HD  LYS A 476     -17.586 -19.414  26.275  1.00  1.44           H  
ATOM   7258 2HD  LYS A 476     -19.129 -20.078  25.713  1.00  1.44           H  
ATOM   7259 1HE  LYS A 476     -19.671 -20.745  28.022  1.00  1.44           H  
ATOM   7260 2HE  LYS A 476     -18.150 -20.026  28.579  1.00  1.44           H  
ATOM   7261 1HZ  LYS A 476     -19.992 -18.509  28.835  1.00  1.44           H  
ATOM   7262 2HZ  LYS A 476     -18.916 -17.907  27.743  1.00  1.44           H  
ATOM   7263 3HZ  LYS A 476     -20.335 -18.575  27.208  1.00  1.44           H  
ATOM   7264  N   GLN A 477     -16.791 -22.480  21.867  1.00  1.54           N  
ATOM   7265  CA  GLN A 477     -16.111 -22.263  20.604  1.00  1.54           C  
ATOM   7266  C   GLN A 477     -17.109 -21.768  19.559  1.00  1.54           C  
ATOM   7267  O   GLN A 477     -16.773 -20.926  18.715  1.00  1.54           O  
ATOM   7268  CB  GLN A 477     -15.373 -23.526  20.173  1.00  1.54           C  
ATOM   7269  CG  GLN A 477     -14.160 -23.832  21.067  1.00  1.54           C  
ATOM   7270  CD  GLN A 477     -13.085 -22.752  20.967  1.00  1.54           C  
ATOM   7271  OE1 GLN A 477     -12.641 -22.413  19.865  1.00  1.54           O  
ATOM   7272  NE2 GLN A 477     -12.668 -22.197  22.105  1.00  1.54           N  
ATOM   7273  H   GLN A 477     -16.834 -23.411  22.284  1.00  1.54           H  
ATOM   7274  HA  GLN A 477     -15.367 -21.483  20.745  1.00  1.54           H  
ATOM   7275 1HB  GLN A 477     -16.056 -24.377  20.231  1.00  1.54           H  
ATOM   7276 2HB  GLN A 477     -15.042 -23.432  19.141  1.00  1.54           H  
ATOM   7277 1HG  GLN A 477     -14.490 -23.877  22.103  1.00  1.54           H  
ATOM   7278 2HG  GLN A 477     -13.729 -24.787  20.775  1.00  1.54           H  
ATOM   7279 1HE2 GLN A 477     -11.968 -21.479  22.086  1.00  1.54           H  
ATOM   7280 2HE2 GLN A 477     -13.062 -22.486  22.979  1.00  1.54           H  
ATOM   7281  N   ARG A 478     -18.354 -22.250  19.629  1.00  1.65           N  
ATOM   7282  CA  ARG A 478     -19.384 -21.792  18.711  1.00  1.65           C  
ATOM   7283  C   ARG A 478     -19.781 -20.342  19.012  1.00  1.65           C  
ATOM   7284  O   ARG A 478     -19.923 -19.538  18.090  1.00  1.65           O  
ATOM   7285  CB  ARG A 478     -20.596 -22.705  18.787  1.00  1.65           C  
ATOM   7286  CG  ARG A 478     -20.375 -24.094  18.196  1.00  1.65           C  
ATOM   7287  CD  ARG A 478     -21.529 -24.988  18.450  1.00  1.65           C  
ATOM   7288  NE  ARG A 478     -21.321 -26.319  17.898  1.00  1.65           N  
ATOM   7289  CZ  ARG A 478     -22.122 -27.378  18.129  1.00  1.65           C  
ATOM   7290  NH1 ARG A 478     -23.177 -27.250  18.903  1.00  1.65           N  
ATOM   7291  NH2 ARG A 478     -21.848 -28.547  17.577  1.00  1.65           N  
ATOM   7292  H   ARG A 478     -18.582 -22.969  20.319  1.00  1.65           H  
ATOM   7293  HA  ARG A 478     -18.987 -21.842  17.699  1.00  1.65           H  
ATOM   7294 1HB  ARG A 478     -20.882 -22.838  19.825  1.00  1.65           H  
ATOM   7295 2HB  ARG A 478     -21.435 -22.245  18.272  1.00  1.65           H  
ATOM   7296 1HG  ARG A 478     -20.243 -24.007  17.120  1.00  1.65           H  
ATOM   7297 2HG  ARG A 478     -19.485 -24.540  18.630  1.00  1.65           H  
ATOM   7298 1HD  ARG A 478     -21.672 -25.085  19.528  1.00  1.65           H  
ATOM   7299 2HD  ARG A 478     -22.425 -24.566  18.001  1.00  1.65           H  
ATOM   7300  HE  ARG A 478     -20.520 -26.456  17.297  1.00  1.65           H  
ATOM   7301 1HH1 ARG A 478     -23.387 -26.357  19.326  1.00  1.65           H  
ATOM   7302 2HH1 ARG A 478     -23.777 -28.044  19.074  1.00  1.65           H  
ATOM   7303 1HH2 ARG A 478     -21.038 -28.647  16.980  1.00  1.65           H  
ATOM   7304 2HH2 ARG A 478     -22.448 -29.339  17.749  1.00  1.65           H  
ATOM   7305  N   GLU A 479     -19.895 -19.972  20.298  1.00  1.79           N  
ATOM   7306  CA  GLU A 479     -20.249 -18.589  20.639  1.00  1.79           C  
ATOM   7307  C   GLU A 479     -19.148 -17.633  20.168  1.00  1.79           C  
ATOM   7308  O   GLU A 479     -19.422 -16.548  19.634  1.00  1.79           O  
ATOM   7309  CB  GLU A 479     -20.491 -18.432  22.157  1.00  1.79           C  
ATOM   7310  CG  GLU A 479     -21.778 -19.123  22.673  1.00  1.79           C  
ATOM   7311  CD  GLU A 479     -22.032 -19.016  24.191  1.00  1.79           C  
ATOM   7312  OE1 GLU A 479     -21.227 -18.461  24.921  1.00  1.79           O  
ATOM   7313  OE2 GLU A 479     -23.055 -19.534  24.617  1.00  1.79           O  
ATOM   7314  H   GLU A 479     -19.775 -20.669  21.034  1.00  1.79           H  
ATOM   7315  HA  GLU A 479     -21.169 -18.330  20.117  1.00  1.79           H  
ATOM   7316 1HB  GLU A 479     -19.644 -18.855  22.700  1.00  1.79           H  
ATOM   7317 2HB  GLU A 479     -20.547 -17.374  22.409  1.00  1.79           H  
ATOM   7318 1HG  GLU A 479     -22.628 -18.686  22.152  1.00  1.79           H  
ATOM   7319 2HG  GLU A 479     -21.736 -20.173  22.399  1.00  1.79           H  
ATOM   7320  N   ILE A 480     -17.894 -18.061  20.326  1.00  2.05           N  
ATOM   7321  CA  ILE A 480     -16.741 -17.283  19.904  1.00  2.05           C  
ATOM   7322  C   ILE A 480     -16.720 -17.151  18.394  1.00  2.05           C  
ATOM   7323  O   ILE A 480     -16.526 -16.051  17.867  1.00  2.05           O  
ATOM   7324  CB  ILE A 480     -15.437 -17.937  20.396  1.00  2.05           C  
ATOM   7325  CG1 ILE A 480     -15.354 -17.846  21.933  1.00  2.05           C  
ATOM   7326  CG2 ILE A 480     -14.231 -17.277  19.744  1.00  2.05           C  
ATOM   7327  CD1 ILE A 480     -14.284 -18.736  22.529  1.00  2.05           C  
ATOM   7328  H   ILE A 480     -17.734 -18.957  20.789  1.00  2.05           H  
ATOM   7329  HA  ILE A 480     -16.817 -16.288  20.338  1.00  2.05           H  
ATOM   7330  HB  ILE A 480     -15.451 -18.995  20.136  1.00  2.05           H  
ATOM   7331 1HG1 ILE A 480     -15.138 -16.816  22.212  1.00  2.05           H  
ATOM   7332 2HG1 ILE A 480     -16.315 -18.117  22.358  1.00  2.05           H  
ATOM   7333 1HG2 ILE A 480     -13.323 -17.764  20.094  1.00  2.05           H  
ATOM   7334 2HG2 ILE A 480     -14.301 -17.378  18.660  1.00  2.05           H  
ATOM   7335 3HG2 ILE A 480     -14.203 -16.220  20.008  1.00  2.05           H  
ATOM   7336 1HD1 ILE A 480     -14.279 -18.621  23.612  1.00  2.05           H  
ATOM   7337 2HD1 ILE A 480     -14.500 -19.773  22.276  1.00  2.05           H  
ATOM   7338 3HD1 ILE A 480     -13.312 -18.459  22.129  1.00  2.05           H  
ATOM   7339  N   SER A 481     -16.936 -18.267  17.690  1.00  2.51           N  
ATOM   7340  CA  SER A 481     -16.928 -18.276  16.239  1.00  2.51           C  
ATOM   7341  C   SER A 481     -18.034 -17.403  15.660  1.00  2.51           C  
ATOM   7342  O   SER A 481     -17.800 -16.656  14.710  1.00  2.51           O  
ATOM   7343  CB  SER A 481     -17.100 -19.695  15.740  1.00  2.51           C  
ATOM   7344  OG  SER A 481     -16.009 -20.494  16.118  1.00  2.51           O  
ATOM   7345  H   SER A 481     -17.078 -19.153  18.174  1.00  2.51           H  
ATOM   7346  HA  SER A 481     -15.967 -17.893  15.898  1.00  2.51           H  
ATOM   7347 1HB  SER A 481     -18.019 -20.112  16.149  1.00  2.51           H  
ATOM   7348 2HB  SER A 481     -17.196 -19.689  14.658  1.00  2.51           H  
ATOM   7349  HG  SER A 481     -16.082 -20.590  17.098  1.00  2.51           H  
ATOM   7350  N   LYS A 482     -19.236 -17.459  16.244  1.00  3.29           N  
ATOM   7351  CA  LYS A 482     -20.339 -16.638  15.758  1.00  3.29           C  
ATOM   7352  C   LYS A 482     -20.066 -15.162  16.008  1.00  3.29           C  
ATOM   7353  O   LYS A 482     -20.311 -14.324  15.131  1.00  3.29           O  
ATOM   7354  CB  LYS A 482     -21.653 -17.043  16.424  1.00  3.29           C  
ATOM   7355  CG  LYS A 482     -22.209 -18.395  15.982  1.00  3.29           C  
ATOM   7356  CD  LYS A 482     -23.490 -18.735  16.733  1.00  3.29           C  
ATOM   7357  CE  LYS A 482     -24.041 -20.093  16.315  1.00  3.29           C  
ATOM   7358  NZ  LYS A 482     -25.283 -20.445  17.065  1.00  3.29           N  
ATOM   7359  H   LYS A 482     -19.396 -18.104  17.018  1.00  3.29           H  
ATOM   7360  HA  LYS A 482     -20.433 -16.786  14.683  1.00  3.29           H  
ATOM   7361 1HB  LYS A 482     -21.498 -17.095  17.506  1.00  3.29           H  
ATOM   7362 2HB  LYS A 482     -22.408 -16.282  16.238  1.00  3.29           H  
ATOM   7363 1HG  LYS A 482     -22.422 -18.364  14.914  1.00  3.29           H  
ATOM   7364 2HG  LYS A 482     -21.471 -19.171  16.160  1.00  3.29           H  
ATOM   7365 1HD  LYS A 482     -23.278 -18.753  17.805  1.00  3.29           H  
ATOM   7366 2HD  LYS A 482     -24.240 -17.970  16.540  1.00  3.29           H  
ATOM   7367 1HE  LYS A 482     -24.263 -20.076  15.249  1.00  3.29           H  
ATOM   7368 2HE  LYS A 482     -23.284 -20.856  16.506  1.00  3.29           H  
ATOM   7369 1HZ  LYS A 482     -25.616 -21.350  16.762  1.00  3.29           H  
ATOM   7370 2HZ  LYS A 482     -25.083 -20.474  18.054  1.00  3.29           H  
ATOM   7371 3HZ  LYS A 482     -25.994 -19.750  16.886  1.00  3.29           H  
ATOM   7372  N   THR A 483     -19.504 -14.847  17.181  1.00  4.51           N  
ATOM   7373  CA  THR A 483     -19.180 -13.475  17.531  1.00  4.51           C  
ATOM   7374  C   THR A 483     -18.107 -12.940  16.594  1.00  4.51           C  
ATOM   7375  O   THR A 483     -18.221 -11.820  16.090  1.00  4.51           O  
ATOM   7376  CB  THR A 483     -18.684 -13.376  18.983  1.00  4.51           C  
ATOM   7377  OG1 THR A 483     -19.712 -13.839  19.875  1.00  4.51           O  
ATOM   7378  CG2 THR A 483     -18.330 -11.933  19.314  1.00  4.51           C  
ATOM   7379  H   THR A 483     -19.330 -15.572  17.880  1.00  4.51           H  
ATOM   7380  HA  THR A 483     -20.074 -12.864  17.418  1.00  4.51           H  
ATOM   7381  HB  THR A 483     -17.801 -14.004  19.108  1.00  4.51           H  
ATOM   7382  HG1 THR A 483     -19.804 -14.817  19.770  1.00  4.51           H  
ATOM   7383 1HG2 THR A 483     -17.978 -11.874  20.342  1.00  4.51           H  
ATOM   7384 2HG2 THR A 483     -17.545 -11.588  18.638  1.00  4.51           H  
ATOM   7385 3HG2 THR A 483     -19.213 -11.306  19.195  1.00  4.51           H  
ATOM   7386  N   THR A 484     -17.078 -13.758  16.354  1.00  6.24           N  
ATOM   7387  CA  THR A 484     -15.962 -13.420  15.489  1.00  6.24           C  
ATOM   7388  C   THR A 484     -16.456 -13.226  14.068  1.00  6.24           C  
ATOM   7389  O   THR A 484     -16.063 -12.279  13.385  1.00  6.24           O  
ATOM   7390  CB  THR A 484     -14.902 -14.525  15.516  1.00  6.24           C  
ATOM   7391  OG1 THR A 484     -14.418 -14.685  16.856  1.00  6.24           O  
ATOM   7392  CG2 THR A 484     -13.760 -14.161  14.596  1.00  6.24           C  
ATOM   7393  H   THR A 484     -17.054 -14.661  16.819  1.00  6.24           H  
ATOM   7394  HA  THR A 484     -15.516 -12.487  15.833  1.00  6.24           H  
ATOM   7395  HB  THR A 484     -15.348 -15.464  15.189  1.00  6.24           H  
ATOM   7396  HG1 THR A 484     -15.170 -14.999  17.410  1.00  6.24           H  
ATOM   7397 1HG2 THR A 484     -13.011 -14.950  14.618  1.00  6.24           H  
ATOM   7398 2HG2 THR A 484     -14.146 -14.048  13.583  1.00  6.24           H  
ATOM   7399 3HG2 THR A 484     -13.314 -13.223  14.924  1.00  6.24           H  
ATOM   7400  N   GLY A 485     -17.334 -14.122  13.621  1.00  8.40           N  
ATOM   7401  CA  GLY A 485     -17.922 -14.025  12.304  1.00  8.40           C  
ATOM   7402  C   GLY A 485     -18.580 -12.666  12.182  1.00  8.40           C  
ATOM   7403  O   GLY A 485     -18.272 -11.906  11.262  1.00  8.40           O  
ATOM   7404  H   GLY A 485     -17.600 -14.908  14.207  1.00  8.40           H  
ATOM   7405 1HA  GLY A 485     -17.156 -14.148  11.540  1.00  8.40           H  
ATOM   7406 2HA  GLY A 485     -18.662 -14.815  12.177  1.00  8.40           H  
ATOM   7407  N   LYS A 486     -19.472 -12.342  13.121  1.00 10.62           N  
ATOM   7408  CA  LYS A 486     -20.148 -11.059  13.083  1.00 10.62           C  
ATOM   7409  C   LYS A 486     -19.158  -9.905  13.068  1.00 10.62           C  
ATOM   7410  O   LYS A 486     -19.303  -9.002  12.247  1.00 10.62           O  
ATOM   7411  CB  LYS A 486     -21.121 -10.918  14.246  1.00 10.62           C  
ATOM   7412  CG  LYS A 486     -21.903  -9.604  14.249  1.00 10.62           C  
ATOM   7413  CD  LYS A 486     -22.919  -9.561  15.385  1.00 10.62           C  
ATOM   7414  CE  LYS A 486     -23.628  -8.219  15.431  1.00 10.62           C  
ATOM   7415  NZ  LYS A 486     -24.652  -8.163  16.504  1.00 10.62           N  
ATOM   7416  H   LYS A 486     -19.690 -13.005  13.868  1.00 10.62           H  
ATOM   7417  HA  LYS A 486     -20.719 -10.998  12.168  1.00 10.62           H  
ATOM   7418 1HB  LYS A 486     -21.831 -11.745  14.228  1.00 10.62           H  
ATOM   7419 2HB  LYS A 486     -20.570 -10.985  15.186  1.00 10.62           H  
ATOM   7420 1HG  LYS A 486     -21.204  -8.769  14.371  1.00 10.62           H  
ATOM   7421 2HG  LYS A 486     -22.420  -9.479  13.298  1.00 10.62           H  
ATOM   7422 1HD  LYS A 486     -23.656 -10.353  15.247  1.00 10.62           H  
ATOM   7423 2HD  LYS A 486     -22.406  -9.725  16.333  1.00 10.62           H  
ATOM   7424 1HE  LYS A 486     -22.893  -7.446  15.616  1.00 10.62           H  
ATOM   7425 2HE  LYS A 486     -24.105  -8.032  14.469  1.00 10.62           H  
ATOM   7426 1HZ  LYS A 486     -25.087  -7.251  16.498  1.00 10.62           H  
ATOM   7427 2HZ  LYS A 486     -25.351  -8.873  16.342  1.00 10.62           H  
ATOM   7428 3HZ  LYS A 486     -24.210  -8.320  17.396  1.00 10.62           H  
ATOM   7429  N   GLU A 487     -18.133  -9.933  13.930  1.00 12.39           N  
ATOM   7430  CA  GLU A 487     -17.171  -8.834  13.946  1.00 12.39           C  
ATOM   7431  C   GLU A 487     -16.511  -8.654  12.584  1.00 12.39           C  
ATOM   7432  O   GLU A 487     -16.388  -7.532  12.084  1.00 12.39           O  
ATOM   7433  CB  GLU A 487     -16.071  -9.054  14.992  1.00 12.39           C  
ATOM   7434  CG  GLU A 487     -15.082  -7.879  15.069  1.00 12.39           C  
ATOM   7435  CD  GLU A 487     -13.948  -8.036  16.074  1.00 12.39           C  
ATOM   7436  OE1 GLU A 487     -13.841  -9.059  16.704  1.00 12.39           O  
ATOM   7437  OE2 GLU A 487     -13.194  -7.095  16.207  1.00 12.39           O  
ATOM   7438  H   GLU A 487     -18.045 -10.701  14.594  1.00 12.39           H  
ATOM   7439  HA  GLU A 487     -17.708  -7.915  14.190  1.00 12.39           H  
ATOM   7440 1HB  GLU A 487     -16.522  -9.203  15.974  1.00 12.39           H  
ATOM   7441 2HB  GLU A 487     -15.512  -9.959  14.747  1.00 12.39           H  
ATOM   7442 1HG  GLU A 487     -14.650  -7.757  14.076  1.00 12.39           H  
ATOM   7443 2HG  GLU A 487     -15.640  -6.973  15.300  1.00 12.39           H  
ATOM   7444  N   LYS A 488     -16.091  -9.758  11.966  1.00 13.40           N  
ATOM   7445  CA  LYS A 488     -15.447  -9.661  10.669  1.00 13.40           C  
ATOM   7446  C   LYS A 488     -16.411  -9.125   9.622  1.00 13.40           C  
ATOM   7447  O   LYS A 488     -16.024  -8.308   8.782  1.00 13.40           O  
ATOM   7448  CB  LYS A 488     -14.883 -11.014  10.246  1.00 13.40           C  
ATOM   7449  CG  LYS A 488     -13.652 -11.458  11.044  1.00 13.40           C  
ATOM   7450  CD  LYS A 488     -13.158 -12.823  10.587  1.00 13.40           C  
ATOM   7451  CE  LYS A 488     -11.896 -13.238  11.330  1.00 13.40           C  
ATOM   7452  NZ  LYS A 488     -11.433 -14.593  10.919  1.00 13.40           N  
ATOM   7453  H   LYS A 488     -16.211 -10.669  12.412  1.00 13.40           H  
ATOM   7454  HA  LYS A 488     -14.620  -8.958  10.752  1.00 13.40           H  
ATOM   7455 1HB  LYS A 488     -15.656 -11.777  10.382  1.00 13.40           H  
ATOM   7456 2HB  LYS A 488     -14.624 -10.991   9.189  1.00 13.40           H  
ATOM   7457 1HG  LYS A 488     -12.854 -10.728  10.922  1.00 13.40           H  
ATOM   7458 2HG  LYS A 488     -13.915 -11.512  12.102  1.00 13.40           H  
ATOM   7459 1HD  LYS A 488     -13.939 -13.563  10.776  1.00 13.40           H  
ATOM   7460 2HD  LYS A 488     -12.954 -12.800   9.518  1.00 13.40           H  
ATOM   7461 1HE  LYS A 488     -11.107 -12.518  11.119  1.00 13.40           H  
ATOM   7462 2HE  LYS A 488     -12.091 -13.239  12.396  1.00 13.40           H  
ATOM   7463 1HZ  LYS A 488     -10.594 -14.833  11.429  1.00 13.40           H  
ATOM   7464 2HZ  LYS A 488     -12.154 -15.271  11.120  1.00 13.40           H  
ATOM   7465 3HZ  LYS A 488     -11.236 -14.596   9.928  1.00 13.40           H  
ATOM   7466  N   MET A 489     -17.675  -9.545   9.687  1.00 13.74           N  
ATOM   7467  CA  MET A 489     -18.657  -9.075   8.726  1.00 13.74           C  
ATOM   7468  C   MET A 489     -18.913  -7.581   8.943  1.00 13.74           C  
ATOM   7469  O   MET A 489     -19.089  -6.829   7.982  1.00 13.74           O  
ATOM   7470  CB  MET A 489     -19.922  -9.910   8.829  1.00 13.74           C  
ATOM   7471  CG  MET A 489     -19.738 -11.359   8.343  1.00 13.74           C  
ATOM   7472  SD  MET A 489     -21.276 -12.295   8.241  1.00 13.74           S  
ATOM   7473  CE  MET A 489     -21.785 -12.411   9.937  1.00 13.74           C  
ATOM   7474  H   MET A 489     -17.947 -10.226  10.399  1.00 13.74           H  
ATOM   7475  HA  MET A 489     -18.251  -9.200   7.726  1.00 13.74           H  
ATOM   7476 1HB  MET A 489     -20.282  -9.917   9.856  1.00 13.74           H  
ATOM   7477 2HB  MET A 489     -20.679  -9.471   8.210  1.00 13.74           H  
ATOM   7478 1HG  MET A 489     -19.303 -11.324   7.344  1.00 13.74           H  
ATOM   7479 2HG  MET A 489     -19.051 -11.887   8.984  1.00 13.74           H  
ATOM   7480 1HE  MET A 489     -22.722 -12.964   9.993  1.00 13.74           H  
ATOM   7481 2HE  MET A 489     -21.019 -12.921  10.517  1.00 13.74           H  
ATOM   7482 3HE  MET A 489     -21.940 -11.411  10.323  1.00 13.74           H  
ATOM   7483  N   GLU A 490     -18.902  -7.128  10.203  1.00 13.82           N  
ATOM   7484  CA  GLU A 490     -19.066  -5.705  10.456  1.00 13.82           C  
ATOM   7485  C   GLU A 490     -17.894  -4.930   9.870  1.00 13.82           C  
ATOM   7486  O   GLU A 490     -18.097  -3.865   9.290  1.00 13.82           O  
ATOM   7487  CB  GLU A 490     -19.253  -5.394  11.947  1.00 13.82           C  
ATOM   7488  CG  GLU A 490     -20.627  -5.816  12.506  1.00 13.82           C  
ATOM   7489  CD  GLU A 490     -20.815  -5.540  13.983  1.00 13.82           C  
ATOM   7490  OE1 GLU A 490     -19.855  -5.266  14.664  1.00 13.82           O  
ATOM   7491  OE2 GLU A 490     -21.947  -5.577  14.419  1.00 13.82           O  
ATOM   7492  H   GLU A 490     -18.790  -7.777  10.980  1.00 13.82           H  
ATOM   7493  HA  GLU A 490     -19.959  -5.371   9.947  1.00 13.82           H  
ATOM   7494 1HB  GLU A 490     -18.484  -5.913  12.521  1.00 13.82           H  
ATOM   7495 2HB  GLU A 490     -19.126  -4.326  12.115  1.00 13.82           H  
ATOM   7496 1HG  GLU A 490     -21.389  -5.269  11.965  1.00 13.82           H  
ATOM   7497 2HG  GLU A 490     -20.778  -6.877  12.313  1.00 13.82           H  
ATOM   7498  N   LYS A 491     -16.676  -5.477   9.968  1.00 13.90           N  
ATOM   7499  CA  LYS A 491     -15.511  -4.814   9.385  1.00 13.90           C  
ATOM   7500  C   LYS A 491     -15.647  -4.750   7.860  1.00 13.90           C  
ATOM   7501  O   LYS A 491     -15.317  -3.733   7.242  1.00 13.90           O  
ATOM   7502  CB  LYS A 491     -14.227  -5.515   9.828  1.00 13.90           C  
ATOM   7503  CG  LYS A 491     -13.892  -5.273  11.308  1.00 13.90           C  
ATOM   7504  CD  LYS A 491     -12.657  -6.042  11.769  1.00 13.90           C  
ATOM   7505  CE  LYS A 491     -12.320  -5.698  13.225  1.00 13.90           C  
ATOM   7506  NZ  LYS A 491     -11.191  -6.517  13.761  1.00 13.90           N  
ATOM   7507  H   LYS A 491     -16.561  -6.349  10.488  1.00 13.90           H  
ATOM   7508  HA  LYS A 491     -15.477  -3.789   9.759  1.00 13.90           H  
ATOM   7509 1HB  LYS A 491     -14.326  -6.586   9.673  1.00 13.90           H  
ATOM   7510 2HB  LYS A 491     -13.392  -5.167   9.224  1.00 13.90           H  
ATOM   7511 1HG  LYS A 491     -13.727  -4.207  11.467  1.00 13.90           H  
ATOM   7512 2HG  LYS A 491     -14.742  -5.579  11.920  1.00 13.90           H  
ATOM   7513 1HD  LYS A 491     -12.854  -7.114  11.695  1.00 13.90           H  
ATOM   7514 2HD  LYS A 491     -11.809  -5.796  11.132  1.00 13.90           H  
ATOM   7515 1HE  LYS A 491     -12.043  -4.648  13.276  1.00 13.90           H  
ATOM   7516 2HE  LYS A 491     -13.197  -5.858  13.844  1.00 13.90           H  
ATOM   7517 1HZ  LYS A 491     -11.007  -6.245  14.722  1.00 13.90           H  
ATOM   7518 2HZ  LYS A 491     -11.451  -7.494  13.737  1.00 13.90           H  
ATOM   7519 3HZ  LYS A 491     -10.363  -6.370  13.205  1.00 13.90           H  
ATOM   7520  N   MET A 492     -16.178  -5.816   7.245  1.00 14.04           N  
ATOM   7521  CA  MET A 492     -16.415  -5.788   5.803  1.00 14.04           C  
ATOM   7522  C   MET A 492     -17.381  -4.658   5.494  1.00 14.04           C  
ATOM   7523  O   MET A 492     -17.180  -3.880   4.555  1.00 14.04           O  
ATOM   7524  CB  MET A 492     -17.015  -7.097   5.314  1.00 14.04           C  
ATOM   7525  CG  MET A 492     -16.125  -8.296   5.318  1.00 14.04           C  
ATOM   7526  SD  MET A 492     -17.070  -9.787   4.947  1.00 14.04           S  
ATOM   7527  CE  MET A 492     -17.553  -9.452   3.254  1.00 14.04           C  
ATOM   7528  H   MET A 492     -16.399  -6.652   7.787  1.00 14.04           H  
ATOM   7529  HA  MET A 492     -15.475  -5.591   5.290  1.00 14.04           H  
ATOM   7530 1HB  MET A 492     -17.840  -7.351   5.944  1.00 14.04           H  
ATOM   7531 2HB  MET A 492     -17.407  -6.966   4.307  1.00 14.04           H  
ATOM   7532 1HG  MET A 492     -15.340  -8.181   4.574  1.00 14.04           H  
ATOM   7533 2HG  MET A 492     -15.663  -8.408   6.296  1.00 14.04           H  
ATOM   7534 1HE  MET A 492     -18.151 -10.282   2.876  1.00 14.04           H  
ATOM   7535 2HE  MET A 492     -18.142  -8.534   3.217  1.00 14.04           H  
ATOM   7536 3HE  MET A 492     -16.662  -9.335   2.637  1.00 14.04           H  
ATOM   7537  N   LEU A 493     -18.420  -4.535   6.316  1.00 14.23           N  
ATOM   7538  CA  LEU A 493     -19.374  -3.478   6.102  1.00 14.23           C  
ATOM   7539  C   LEU A 493     -18.713  -2.125   6.237  1.00 14.23           C  
ATOM   7540  O   LEU A 493     -18.955  -1.277   5.395  1.00 14.23           O  
ATOM   7541  CB  LEU A 493     -20.585  -3.593   7.013  1.00 14.23           C  
ATOM   7542  CG  LEU A 493     -21.603  -2.478   6.827  1.00 14.23           C  
ATOM   7543  CD1 LEU A 493     -22.067  -2.470   5.380  1.00 14.23           C  
ATOM   7544  CD2 LEU A 493     -22.776  -2.716   7.753  1.00 14.23           C  
ATOM   7545  H   LEU A 493     -18.558  -5.204   7.074  1.00 14.23           H  
ATOM   7546  HA  LEU A 493     -19.739  -3.557   5.083  1.00 14.23           H  
ATOM   7547 1HB  LEU A 493     -21.076  -4.550   6.830  1.00 14.23           H  
ATOM   7548 2HB  LEU A 493     -20.252  -3.569   8.045  1.00 14.23           H  
ATOM   7549  HG  LEU A 493     -21.142  -1.515   7.052  1.00 14.23           H  
ATOM   7550 1HD1 LEU A 493     -22.800  -1.674   5.231  1.00 14.23           H  
ATOM   7551 2HD1 LEU A 493     -21.213  -2.300   4.721  1.00 14.23           H  
ATOM   7552 3HD1 LEU A 493     -22.516  -3.419   5.152  1.00 14.23           H  
ATOM   7553 1HD2 LEU A 493     -23.511  -1.924   7.622  1.00 14.23           H  
ATOM   7554 2HD2 LEU A 493     -23.228  -3.673   7.507  1.00 14.23           H  
ATOM   7555 3HD2 LEU A 493     -22.429  -2.725   8.786  1.00 14.23           H  
ATOM   7556  N   GLU A 494     -17.867  -1.910   7.249  1.00 14.48           N  
ATOM   7557  CA  GLU A 494     -17.205  -0.610   7.394  1.00 14.48           C  
ATOM   7558  C   GLU A 494     -16.340  -0.288   6.171  1.00 14.48           C  
ATOM   7559  O   GLU A 494     -16.259   0.870   5.748  1.00 14.48           O  
ATOM   7560  CB  GLU A 494     -16.339  -0.542   8.661  1.00 14.48           C  
ATOM   7561  CG  GLU A 494     -17.118  -0.491   9.984  1.00 14.48           C  
ATOM   7562  CD  GLU A 494     -16.221  -0.389  11.221  1.00 14.48           C  
ATOM   7563  OE1 GLU A 494     -15.020  -0.464  11.084  1.00 14.48           O  
ATOM   7564  OE2 GLU A 494     -16.751  -0.225  12.298  1.00 14.48           O  
ATOM   7565  H   GLU A 494     -17.711  -2.650   7.931  1.00 14.48           H  
ATOM   7566  HA  GLU A 494     -17.976   0.155   7.474  1.00 14.48           H  
ATOM   7567 1HB  GLU A 494     -15.691  -1.420   8.695  1.00 14.48           H  
ATOM   7568 2HB  GLU A 494     -15.695   0.334   8.613  1.00 14.48           H  
ATOM   7569 1HG  GLU A 494     -17.789   0.367   9.963  1.00 14.48           H  
ATOM   7570 2HG  GLU A 494     -17.728  -1.389  10.060  1.00 14.48           H  
ATOM   7571  N   ASN A 495     -15.711  -1.303   5.580  1.00 14.78           N  
ATOM   7572  CA  ASN A 495     -14.902  -1.081   4.388  1.00 14.78           C  
ATOM   7573  C   ASN A 495     -15.784  -0.630   3.204  1.00 14.78           C  
ATOM   7574  O   ASN A 495     -15.343   0.130   2.338  1.00 14.78           O  
ATOM   7575  CB  ASN A 495     -14.105  -2.329   4.058  1.00 14.78           C  
ATOM   7576  CG  ASN A 495     -12.973  -2.563   5.043  1.00 14.78           C  
ATOM   7577  OD1 ASN A 495     -12.538  -1.644   5.752  1.00 14.78           O  
ATOM   7578  ND2 ASN A 495     -12.485  -3.775   5.091  1.00 14.78           N  
ATOM   7579  H   ASN A 495     -15.776  -2.239   5.987  1.00 14.78           H  
ATOM   7580  HA  ASN A 495     -14.200  -0.273   4.595  1.00 14.78           H  
ATOM   7581 1HB  ASN A 495     -14.763  -3.195   4.071  1.00 14.78           H  
ATOM   7582 2HB  ASN A 495     -13.693  -2.244   3.055  1.00 14.78           H  
ATOM   7583 1HD2 ASN A 495     -11.735  -3.986   5.718  1.00 14.78           H  
ATOM   7584 2HD2 ASN A 495     -12.861  -4.488   4.503  1.00 14.78           H  
ATOM   7585  N   GLN A 496     -17.048  -1.074   3.195  1.00 15.10           N  
ATOM   7586  CA  GLN A 496     -18.021  -0.724   2.157  1.00 15.10           C  
ATOM   7587  C   GLN A 496     -18.913   0.462   2.591  1.00 15.10           C  
ATOM   7588  O   GLN A 496     -19.583   1.085   1.765  1.00 15.10           O  
ATOM   7589  CB  GLN A 496     -18.881  -1.953   1.858  1.00 15.10           C  
ATOM   7590  CG  GLN A 496     -18.086  -3.180   1.339  1.00 15.10           C  
ATOM   7591  CD  GLN A 496     -17.451  -3.004  -0.038  1.00 15.10           C  
ATOM   7592  OE1 GLN A 496     -18.150  -2.790  -1.024  1.00 15.10           O  
ATOM   7593  NE2 GLN A 496     -16.131  -3.100  -0.115  1.00 15.10           N  
ATOM   7594  H   GLN A 496     -17.329  -1.735   3.923  1.00 15.10           H  
ATOM   7595  HA  GLN A 496     -17.482  -0.433   1.256  1.00 15.10           H  
ATOM   7596 1HB  GLN A 496     -19.408  -2.253   2.767  1.00 15.10           H  
ATOM   7597 2HB  GLN A 496     -19.626  -1.685   1.115  1.00 15.10           H  
ATOM   7598 1HG  GLN A 496     -17.284  -3.380   2.049  1.00 15.10           H  
ATOM   7599 2HG  GLN A 496     -18.744  -4.029   1.301  1.00 15.10           H  
ATOM   7600 1HE2 GLN A 496     -15.671  -2.992  -0.998  1.00 15.10           H  
ATOM   7601 2HE2 GLN A 496     -15.595  -3.279   0.708  1.00 15.10           H  
ATOM   7602  N   ASN A 497     -18.931   0.725   3.895  1.00 15.42           N  
ATOM   7603  CA  ASN A 497     -19.677   1.760   4.610  1.00 15.42           C  
ATOM   7604  C   ASN A 497     -20.984   2.251   3.974  1.00 15.42           C  
ATOM   7605  O   ASN A 497     -21.884   1.469   3.650  1.00 15.42           O  
ATOM   7606  CB  ASN A 497     -18.718   2.890   4.962  1.00 15.42           C  
ATOM   7607  CG  ASN A 497     -18.046   3.501   3.762  1.00 15.42           C  
ATOM   7608  OD1 ASN A 497     -18.679   4.312   3.072  1.00 15.42           O  
ATOM   7609  ND2 ASN A 497     -16.817   3.108   3.535  1.00 15.42           N  
ATOM   7610  H   ASN A 497     -18.361   0.127   4.476  1.00 15.42           H  
ATOM   7611  HA  ASN A 497     -19.968   1.316   5.564  1.00 15.42           H  
ATOM   7612 1HB  ASN A 497     -19.253   3.668   5.505  1.00 15.42           H  
ATOM   7613 2HB  ASN A 497     -17.965   2.524   5.634  1.00 15.42           H  
ATOM   7614 1HD2 ASN A 497     -16.299   3.459   2.758  1.00 15.42           H  
ATOM   7615 2HD2 ASN A 497     -16.405   2.416   4.177  1.00 15.42           H  
ATOM   7616  N   SER A 498     -21.101   3.568   3.783  1.00 15.74           N  
ATOM   7617  CA  SER A 498     -22.309   4.174   3.255  1.00 15.74           C  
ATOM   7618  C   SER A 498     -22.257   4.187   1.751  1.00 15.74           C  
ATOM   7619  O   SER A 498     -22.163   5.242   1.125  1.00 15.74           O  
ATOM   7620  CB  SER A 498     -22.466   5.581   3.785  1.00 15.74           C  
ATOM   7621  OG  SER A 498     -22.639   5.580   5.179  1.00 15.74           O  
ATOM   7622  H   SER A 498     -20.314   4.173   3.959  1.00 15.74           H  
ATOM   7623  HA  SER A 498     -23.168   3.578   3.564  1.00 15.74           H  
ATOM   7624 1HB  SER A 498     -21.580   6.164   3.525  1.00 15.74           H  
ATOM   7625 2HB  SER A 498     -23.322   6.053   3.307  1.00 15.74           H  
ATOM   7626  HG  SER A 498     -22.764   6.500   5.430  1.00 15.74           H  
ATOM   7627  N   LEU A 499     -22.309   2.992   1.188  1.00 16.02           N  
ATOM   7628  CA  LEU A 499     -22.199   2.776  -0.242  1.00 16.02           C  
ATOM   7629  C   LEU A 499     -20.928   3.396  -0.833  1.00 16.02           C  
ATOM   7630  O   LEU A 499     -20.987   4.164  -1.793  1.00 16.02           O  
ATOM   7631  CB  LEU A 499     -23.449   3.321  -0.935  1.00 16.02           C  
ATOM   7632  CG  LEU A 499     -24.678   2.427  -0.794  1.00 16.02           C  
ATOM   7633  CD1 LEU A 499     -25.078   2.339   0.666  1.00 16.02           C  
ATOM   7634  CD2 LEU A 499     -25.806   2.992  -1.640  1.00 16.02           C  
ATOM   7635  H   LEU A 499     -22.389   2.197   1.827  1.00 16.02           H  
ATOM   7636  HA  LEU A 499     -22.151   1.701  -0.412  1.00 16.02           H  
ATOM   7637 1HB  LEU A 499     -23.698   4.301  -0.543  1.00 16.02           H  
ATOM   7638 2HB  LEU A 499     -23.233   3.424  -1.999  1.00 16.02           H  
ATOM   7639  HG  LEU A 499     -24.441   1.438  -1.112  1.00 16.02           H  
ATOM   7640 1HD1 LEU A 499     -25.951   1.687   0.764  1.00 16.02           H  
ATOM   7641 2HD1 LEU A 499     -24.254   1.921   1.249  1.00 16.02           H  
ATOM   7642 3HD1 LEU A 499     -25.322   3.332   1.040  1.00 16.02           H  
ATOM   7643 1HD2 LEU A 499     -26.686   2.352  -1.545  1.00 16.02           H  
ATOM   7644 2HD2 LEU A 499     -26.049   3.998  -1.297  1.00 16.02           H  
ATOM   7645 3HD2 LEU A 499     -25.497   3.031  -2.684  1.00 16.02           H  
ATOM   7646  N   LEU A 500     -19.777   3.025  -0.257  1.00 16.19           N  
ATOM   7647  CA  LEU A 500     -18.453   3.459  -0.697  1.00 16.19           C  
ATOM   7648  C   LEU A 500     -18.218   4.967  -0.751  1.00 16.19           C  
ATOM   7649  O   LEU A 500     -17.951   5.521  -1.821  1.00 16.19           O  
ATOM   7650  CB  LEU A 500     -18.132   2.844  -2.063  1.00 16.19           C  
ATOM   7651  CG  LEU A 500     -17.740   1.367  -2.013  1.00 16.19           C  
ATOM   7652  CD1 LEU A 500     -18.963   0.552  -1.662  1.00 16.19           C  
ATOM   7653  CD2 LEU A 500     -17.188   0.948  -3.336  1.00 16.19           C  
ATOM   7654  H   LEU A 500     -19.822   2.382   0.529  1.00 16.19           H  
ATOM   7655  HA  LEU A 500     -17.739   3.049   0.018  1.00 16.19           H  
ATOM   7656 1HB  LEU A 500     -18.990   2.941  -2.725  1.00 16.19           H  
ATOM   7657 2HB  LEU A 500     -17.301   3.393  -2.505  1.00 16.19           H  
ATOM   7658  HG  LEU A 500     -16.988   1.208  -1.237  1.00 16.19           H  
ATOM   7659 1HD1 LEU A 500     -18.703  -0.492  -1.624  1.00 16.19           H  
ATOM   7660 2HD1 LEU A 500     -19.346   0.854  -0.699  1.00 16.19           H  
ATOM   7661 3HD1 LEU A 500     -19.724   0.707  -2.419  1.00 16.19           H  
ATOM   7662 1HD2 LEU A 500     -16.912  -0.102  -3.291  1.00 16.19           H  
ATOM   7663 2HD2 LEU A 500     -17.948   1.098  -4.079  1.00 16.19           H  
ATOM   7664 3HD2 LEU A 500     -16.308   1.545  -3.578  1.00 16.19           H  
ATOM   7665  N   SER A 501     -18.259   5.647   0.406  1.00 16.22           N  
ATOM   7666  CA  SER A 501     -18.100   7.111   0.457  1.00 16.22           C  
ATOM   7667  C   SER A 501     -16.761   7.592  -0.134  1.00 16.22           C  
ATOM   7668  O   SER A 501     -16.625   8.752  -0.529  1.00 16.22           O  
ATOM   7669  CB  SER A 501     -18.198   7.585   1.892  1.00 16.22           C  
ATOM   7670  OG  SER A 501     -17.107   7.123   2.646  1.00 16.22           O  
ATOM   7671  H   SER A 501     -18.441   5.142   1.274  1.00 16.22           H  
ATOM   7672  HA  SER A 501     -18.911   7.559  -0.119  1.00 16.22           H  
ATOM   7673 1HB  SER A 501     -18.229   8.671   1.918  1.00 16.22           H  
ATOM   7674 2HB  SER A 501     -19.128   7.215   2.330  1.00 16.22           H  
ATOM   7675  HG  SER A 501     -16.316   7.490   2.226  1.00 16.22           H  
ATOM   7676  N   SER A 502     -15.798   6.673  -0.237  1.00 16.13           N  
ATOM   7677  CA  SER A 502     -14.476   6.899  -0.818  1.00 16.13           C  
ATOM   7678  C   SER A 502     -14.546   7.252  -2.303  1.00 16.13           C  
ATOM   7679  O   SER A 502     -13.586   7.756  -2.885  1.00 16.13           O  
ATOM   7680  CB  SER A 502     -13.680   5.612  -0.744  1.00 16.13           C  
ATOM   7681  OG  SER A 502     -14.287   4.610  -1.594  1.00 16.13           O  
ATOM   7682  H   SER A 502     -16.008   5.756   0.124  1.00 16.13           H  
ATOM   7683  HA  SER A 502     -13.979   7.700  -0.271  1.00 16.13           H  
ATOM   7684 1HB  SER A 502     -12.654   5.804  -1.066  1.00 16.13           H  
ATOM   7685 2HB  SER A 502     -13.637   5.257   0.285  1.00 16.13           H  
ATOM   7686  HG  SER A 502     -13.595   3.952  -1.774  1.00 16.13           H  
ATOM   7687  N   SER A 503     -15.668   6.892  -2.936  1.00 15.97           N  
ATOM   7688  CA  SER A 503     -15.903   7.036  -4.368  1.00 15.97           C  
ATOM   7689  C   SER A 503     -14.859   6.276  -5.192  1.00 15.97           C  
ATOM   7690  O   SER A 503     -14.608   6.607  -6.351  1.00 15.97           O  
ATOM   7691  CB  SER A 503     -15.943   8.501  -4.780  1.00 15.97           C  
ATOM   7692  OG  SER A 503     -16.995   9.189  -4.145  1.00 15.97           O  
ATOM   7693  H   SER A 503     -16.424   6.480  -2.390  1.00 15.97           H  
ATOM   7694  HA  SER A 503     -16.881   6.604  -4.586  1.00 15.97           H  
ATOM   7695 1HB  SER A 503     -14.997   8.986  -4.547  1.00 15.97           H  
ATOM   7696 2HB  SER A 503     -16.075   8.559  -5.858  1.00 15.97           H  
ATOM   7697  HG  SER A 503     -16.773   9.226  -3.205  1.00 15.97           H  
ATOM   7698  N   SER A 504     -14.320   5.192  -4.613  1.00 15.81           N  
ATOM   7699  CA  SER A 504     -13.359   4.312  -5.277  1.00 15.81           C  
ATOM   7700  C   SER A 504     -14.029   3.180  -6.069  1.00 15.81           C  
ATOM   7701  O   SER A 504     -13.352   2.332  -6.649  1.00 15.81           O  
ATOM   7702  CB  SER A 504     -12.361   3.769  -4.265  1.00 15.81           C  
ATOM   7703  OG  SER A 504     -12.983   2.971  -3.293  1.00 15.81           O  
ATOM   7704  H   SER A 504     -14.543   5.001  -3.637  1.00 15.81           H  
ATOM   7705  HA  SER A 504     -12.795   4.916  -5.989  1.00 15.81           H  
ATOM   7706 1HB  SER A 504     -11.602   3.186  -4.786  1.00 15.81           H  
ATOM   7707 2HB  SER A 504     -11.853   4.604  -3.781  1.00 15.81           H  
ATOM   7708  HG  SER A 504     -13.627   3.539  -2.879  1.00 15.81           H  
ATOM   7709  N   GLY A 505     -15.360   3.161  -6.076  1.00 15.70           N  
ATOM   7710  CA  GLY A 505     -16.131   2.147  -6.788  1.00 15.70           C  
ATOM   7711  C   GLY A 505     -17.627   2.339  -6.565  1.00 15.70           C  
ATOM   7712  O   GLY A 505     -18.038   3.159  -5.749  1.00 15.70           O  
ATOM   7713  H   GLY A 505     -15.846   3.890  -5.577  1.00 15.70           H  
ATOM   7714 1HA  GLY A 505     -15.909   2.205  -7.854  1.00 15.70           H  
ATOM   7715 2HA  GLY A 505     -15.829   1.158  -6.449  1.00 15.70           H  
ATOM   7716  N   MET A 506     -18.435   1.571  -7.289  1.00 15.70           N  
ATOM   7717  CA  MET A 506     -19.896   1.651  -7.212  1.00 15.70           C  
ATOM   7718  C   MET A 506     -20.521   0.423  -6.557  1.00 15.70           C  
ATOM   7719  O   MET A 506     -21.689   0.101  -6.782  1.00 15.70           O  
ATOM   7720  CB  MET A 506     -20.477   1.851  -8.608  1.00 15.70           C  
ATOM   7721  CG  MET A 506     -20.045   3.147  -9.290  1.00 15.70           C  
ATOM   7722  SD  MET A 506     -20.562   4.622  -8.392  1.00 15.70           S  
ATOM   7723  CE  MET A 506     -22.332   4.586  -8.653  1.00 15.70           C  
ATOM   7724  H   MET A 506     -18.026   0.908  -7.933  1.00 15.70           H  
ATOM   7725  HA  MET A 506     -20.160   2.514  -6.600  1.00 15.70           H  
ATOM   7726 1HB  MET A 506     -20.181   1.021  -9.247  1.00 15.70           H  
ATOM   7727 2HB  MET A 506     -21.566   1.849  -8.551  1.00 15.70           H  
ATOM   7728 1HG  MET A 506     -18.961   3.166  -9.389  1.00 15.70           H  
ATOM   7729 2HG  MET A 506     -20.477   3.188 -10.290  1.00 15.70           H  
ATOM   7730 1HE  MET A 506     -22.790   5.441  -8.154  1.00 15.70           H  
ATOM   7731 2HE  MET A 506     -22.544   4.632  -9.721  1.00 15.70           H  
ATOM   7732 3HE  MET A 506     -22.742   3.664  -8.241  1.00 15.70           H  
ATOM   7733  N   PHE A 507     -19.756  -0.268  -5.734  1.00 15.81           N  
ATOM   7734  CA  PHE A 507     -20.213  -1.517  -5.133  1.00 15.81           C  
ATOM   7735  C   PHE A 507     -21.133  -1.294  -3.942  1.00 15.81           C  
ATOM   7736  O   PHE A 507     -20.800  -1.616  -2.807  1.00 15.81           O  
ATOM   7737  CB  PHE A 507     -18.995  -2.307  -4.689  1.00 15.81           C  
ATOM   7738  CG  PHE A 507     -18.125  -2.653  -5.844  1.00 15.81           C  
ATOM   7739  CD1 PHE A 507     -17.031  -1.852  -6.143  1.00 15.81           C  
ATOM   7740  CD2 PHE A 507     -18.391  -3.744  -6.650  1.00 15.81           C  
ATOM   7741  CE1 PHE A 507     -16.219  -2.135  -7.217  1.00 15.81           C  
ATOM   7742  CE2 PHE A 507     -17.579  -4.035  -7.729  1.00 15.81           C  
ATOM   7743  CZ  PHE A 507     -16.491  -3.230  -8.013  1.00 15.81           C  
ATOM   7744  H   PHE A 507     -18.823   0.063  -5.544  1.00 15.81           H  
ATOM   7745  HA  PHE A 507     -20.758  -2.085  -5.888  1.00 15.81           H  
ATOM   7746 1HB  PHE A 507     -18.421  -1.739  -3.971  1.00 15.81           H  
ATOM   7747 2HB  PHE A 507     -19.310  -3.227  -4.202  1.00 15.81           H  
ATOM   7748  HD1 PHE A 507     -16.819  -0.991  -5.517  1.00 15.81           H  
ATOM   7749  HD2 PHE A 507     -19.251  -4.376  -6.428  1.00 15.81           H  
ATOM   7750  HE1 PHE A 507     -15.361  -1.497  -7.438  1.00 15.81           H  
ATOM   7751  HE2 PHE A 507     -17.796  -4.897  -8.359  1.00 15.81           H  
ATOM   7752  HZ  PHE A 507     -15.851  -3.460  -8.865  1.00 15.81           H  
ATOM   7753  N   LYS A 508     -22.308  -0.755  -4.221  1.00 16.03           N  
ATOM   7754  CA  LYS A 508     -23.276  -0.428  -3.184  1.00 16.03           C  
ATOM   7755  C   LYS A 508     -23.683  -1.668  -2.407  1.00 16.03           C  
ATOM   7756  O   LYS A 508     -23.828  -2.747  -2.984  1.00 16.03           O  
ATOM   7757  CB  LYS A 508     -24.520   0.209  -3.803  1.00 16.03           C  
ATOM   7758  CG  LYS A 508     -25.320  -0.714  -4.695  1.00 16.03           C  
ATOM   7759  CD  LYS A 508     -26.529   0.005  -5.286  1.00 16.03           C  
ATOM   7760  CE  LYS A 508     -27.349  -0.923  -6.170  1.00 16.03           C  
ATOM   7761  NZ  LYS A 508     -28.524  -0.231  -6.756  1.00 16.03           N  
ATOM   7762  H   LYS A 508     -22.490  -0.532  -5.199  1.00 16.03           H  
ATOM   7763  HA  LYS A 508     -22.816   0.274  -2.490  1.00 16.03           H  
ATOM   7764 1HB  LYS A 508     -25.197   0.514  -3.025  1.00 16.03           H  
ATOM   7765 2HB  LYS A 508     -24.239   1.094  -4.374  1.00 16.03           H  
ATOM   7766 1HG  LYS A 508     -24.682  -1.075  -5.507  1.00 16.03           H  
ATOM   7767 2HG  LYS A 508     -25.660  -1.570  -4.113  1.00 16.03           H  
ATOM   7768 1HD  LYS A 508     -27.160   0.379  -4.477  1.00 16.03           H  
ATOM   7769 2HD  LYS A 508     -26.190   0.853  -5.881  1.00 16.03           H  
ATOM   7770 1HE  LYS A 508     -26.719  -1.295  -6.976  1.00 16.03           H  
ATOM   7771 2HE  LYS A 508     -27.698  -1.767  -5.574  1.00 16.03           H  
ATOM   7772 1HZ  LYS A 508     -29.042  -0.877  -7.334  1.00 16.03           H  
ATOM   7773 2HZ  LYS A 508     -29.120   0.108  -6.013  1.00 16.03           H  
ATOM   7774 3HZ  LYS A 508     -28.211   0.547  -7.318  1.00 16.03           H  
ATOM   7775  N   LYS A 509     -23.894  -1.509  -1.101  1.00 16.35           N  
ATOM   7776  CA  LYS A 509     -24.318  -2.619  -0.259  1.00 16.35           C  
ATOM   7777  C   LYS A 509     -25.587  -2.265   0.498  1.00 16.35           C  
ATOM   7778  O   LYS A 509     -25.811  -1.106   0.837  1.00 16.35           O  
ATOM   7779  CB  LYS A 509     -23.210  -2.991   0.734  1.00 16.35           C  
ATOM   7780  CG  LYS A 509     -21.881  -3.395   0.085  1.00 16.35           C  
ATOM   7781  CD  LYS A 509     -21.969  -4.721  -0.662  1.00 16.35           C  
ATOM   7782  CE  LYS A 509     -20.616  -5.112  -1.251  1.00 16.35           C  
ATOM   7783  NZ  LYS A 509     -20.691  -6.381  -2.039  1.00 16.35           N  
ATOM   7784  H   LYS A 509     -23.751  -0.604  -0.682  1.00 16.35           H  
ATOM   7785  HA  LYS A 509     -24.534  -3.481  -0.890  1.00 16.35           H  
ATOM   7786 1HB  LYS A 509     -23.011  -2.145   1.397  1.00 16.35           H  
ATOM   7787 2HB  LYS A 509     -23.539  -3.825   1.356  1.00 16.35           H  
ATOM   7788 1HG  LYS A 509     -21.553  -2.623  -0.607  1.00 16.35           H  
ATOM   7789 2HG  LYS A 509     -21.138  -3.484   0.847  1.00 16.35           H  
ATOM   7790 1HD  LYS A 509     -22.303  -5.504   0.017  1.00 16.35           H  
ATOM   7791 2HD  LYS A 509     -22.692  -4.632  -1.473  1.00 16.35           H  
ATOM   7792 1HE  LYS A 509     -20.273  -4.306  -1.904  1.00 16.35           H  
ATOM   7793 2HE  LYS A 509     -19.900  -5.240  -0.446  1.00 16.35           H  
ATOM   7794 1HZ  LYS A 509     -19.778  -6.596  -2.414  1.00 16.35           H  
ATOM   7795 2HZ  LYS A 509     -20.999  -7.135  -1.439  1.00 16.35           H  
ATOM   7796 3HZ  LYS A 509     -21.347  -6.261  -2.797  1.00 16.35           H  
ATOM   7797  N   GLU A 510     -26.391  -3.282   0.791  1.00 16.72           N  
ATOM   7798  CA  GLU A 510     -27.616  -3.142   1.583  1.00 16.72           C  
ATOM   7799  C   GLU A 510     -27.409  -3.564   3.040  1.00 16.72           C  
ATOM   7800  O   GLU A 510     -28.365  -3.753   3.785  1.00 16.72           O  
ATOM   7801  CB  GLU A 510     -28.734  -3.981   0.960  1.00 16.72           C  
ATOM   7802  CG  GLU A 510     -29.131  -3.548  -0.447  1.00 16.72           C  
ATOM   7803  CD  GLU A 510     -30.243  -4.388  -1.047  1.00 16.72           C  
ATOM   7804  OE1 GLU A 510     -30.682  -5.312  -0.403  1.00 16.72           O  
ATOM   7805  OE2 GLU A 510     -30.650  -4.097  -2.148  1.00 16.72           O  
ATOM   7806  H   GLU A 510     -26.143  -4.204   0.451  1.00 16.72           H  
ATOM   7807  HA  GLU A 510     -27.917  -2.094   1.574  1.00 16.72           H  
ATOM   7808 1HB  GLU A 510     -28.420  -5.025   0.916  1.00 16.72           H  
ATOM   7809 2HB  GLU A 510     -29.621  -3.934   1.592  1.00 16.72           H  
ATOM   7810 1HG  GLU A 510     -29.453  -2.508  -0.414  1.00 16.72           H  
ATOM   7811 2HG  GLU A 510     -28.252  -3.605  -1.090  1.00 16.72           H  
ATOM   7812  N   SER A 511     -26.156  -3.841   3.394  1.00 17.12           N  
ATOM   7813  CA  SER A 511     -25.647  -4.303   4.707  1.00 17.12           C  
ATOM   7814  C   SER A 511     -26.062  -5.737   5.088  1.00 17.12           C  
ATOM   7815  O   SER A 511     -25.219  -6.520   5.536  1.00 17.12           O  
ATOM   7816  CB  SER A 511     -26.086  -3.355   5.811  1.00 17.12           C  
ATOM   7817  OG  SER A 511     -25.594  -2.062   5.588  1.00 17.12           O  
ATOM   7818  H   SER A 511     -25.465  -3.670   2.681  1.00 17.12           H  
ATOM   7819  HA  SER A 511     -24.561  -4.284   4.660  1.00 17.12           H  
ATOM   7820 1HB  SER A 511     -27.168  -3.334   5.898  1.00 17.12           H  
ATOM   7821 2HB  SER A 511     -25.701  -3.728   6.758  1.00 17.12           H  
ATOM   7822  HG  SER A 511     -25.597  -1.627   6.445  1.00 17.12           H  
ATOM   7823  N   ASP A 512     -27.294  -6.132   4.748  1.00 17.51           N  
ATOM   7824  CA  ASP A 512     -27.805  -7.495   4.947  1.00 17.51           C  
ATOM   7825  C   ASP A 512     -27.076  -8.486   4.046  1.00 17.51           C  
ATOM   7826  O   ASP A 512     -27.070  -9.690   4.286  1.00 17.51           O  
ATOM   7827  CB  ASP A 512     -29.313  -7.574   4.683  1.00 17.51           C  
ATOM   7828  CG  ASP A 512     -30.182  -6.917   5.776  1.00 17.51           C  
ATOM   7829  OD1 ASP A 512     -29.665  -6.604   6.826  1.00 17.51           O  
ATOM   7830  OD2 ASP A 512     -31.362  -6.767   5.551  1.00 17.51           O  
ATOM   7831  H   ASP A 512     -27.917  -5.413   4.390  1.00 17.51           H  
ATOM   7832  HA  ASP A 512     -27.623  -7.784   5.984  1.00 17.51           H  
ATOM   7833 1HB  ASP A 512     -29.531  -7.080   3.732  1.00 17.51           H  
ATOM   7834 2HB  ASP A 512     -29.607  -8.618   4.581  1.00 17.51           H  
ATOM   7835  N   SER A 513     -26.468  -7.956   2.990  1.00 17.86           N  
ATOM   7836  CA  SER A 513     -25.705  -8.724   2.018  1.00 17.86           C  
ATOM   7837  C   SER A 513     -24.304  -9.070   2.549  1.00 17.86           C  
ATOM   7838  O   SER A 513     -23.566  -9.829   1.918  1.00 17.86           O  
ATOM   7839  CB  SER A 513     -25.612  -7.948   0.715  1.00 17.86           C  
ATOM   7840  OG  SER A 513     -24.839  -6.787   0.862  1.00 17.86           O  
ATOM   7841  H   SER A 513     -26.538  -6.958   2.868  1.00 17.86           H  
ATOM   7842  HA  SER A 513     -26.235  -9.658   1.827  1.00 17.86           H  
ATOM   7843 1HB  SER A 513     -25.178  -8.583  -0.056  1.00 17.86           H  
ATOM   7844 2HB  SER A 513     -26.617  -7.676   0.389  1.00 17.86           H  
ATOM   7845  HG  SER A 513     -23.940  -7.104   0.988  1.00 17.86           H  
ATOM   7846  N   ILE A 514     -23.932  -8.473   3.687  1.00 18.15           N  
ATOM   7847  CA  ILE A 514     -22.649  -8.693   4.336  1.00 18.15           C  
ATOM   7848  C   ILE A 514     -22.770  -9.356   5.701  1.00 18.15           C  
ATOM   7849  O   ILE A 514     -21.992 -10.259   5.997  1.00 18.15           O  
ATOM   7850  CB  ILE A 514     -21.834  -7.397   4.488  1.00 18.15           C  
ATOM   7851  CG1 ILE A 514     -21.452  -6.851   3.120  1.00 18.15           C  
ATOM   7852  CG2 ILE A 514     -20.609  -7.642   5.331  1.00 18.15           C  
ATOM   7853  CD1 ILE A 514     -20.793  -5.513   3.179  1.00 18.15           C  
ATOM   7854  H   ILE A 514     -24.579  -7.854   4.164  1.00 18.15           H  
ATOM   7855  HA  ILE A 514     -22.067  -9.362   3.705  1.00 18.15           H  
ATOM   7856  HB  ILE A 514     -22.455  -6.643   4.979  1.00 18.15           H  
ATOM   7857 1HG1 ILE A 514     -20.766  -7.554   2.646  1.00 18.15           H  
ATOM   7858 2HG1 ILE A 514     -22.342  -6.765   2.505  1.00 18.15           H  
ATOM   7859 1HG2 ILE A 514     -20.068  -6.713   5.441  1.00 18.15           H  
ATOM   7860 2HG2 ILE A 514     -20.899  -8.004   6.307  1.00 18.15           H  
ATOM   7861 3HG2 ILE A 514     -19.980  -8.380   4.851  1.00 18.15           H  
ATOM   7862 1HD1 ILE A 514     -20.543  -5.205   2.185  1.00 18.15           H  
ATOM   7863 2HD1 ILE A 514     -21.466  -4.796   3.624  1.00 18.15           H  
ATOM   7864 3HD1 ILE A 514     -19.883  -5.584   3.774  1.00 18.15           H  
ATOM   7865  N   ILE A 515     -23.691  -8.862   6.540  1.00 18.37           N  
ATOM   7866  CA  ILE A 515     -23.790  -9.330   7.917  1.00 18.37           C  
ATOM   7867  C   ILE A 515     -25.001 -10.240   8.129  1.00 18.37           C  
ATOM   7868  O   ILE A 515     -24.969 -11.422   7.787  1.00 18.37           O  
ATOM   7869  OXT ILE A 515     -25.907  -9.850   8.864  1.00 18.37           O  
ATOM   7870  CB  ILE A 515     -23.903  -8.136   8.874  1.00 18.37           C  
ATOM   7871  CG1 ILE A 515     -22.718  -7.210   8.700  1.00 18.37           C  
ATOM   7872  CG2 ILE A 515     -23.902  -8.649  10.319  1.00 18.37           C  
ATOM   7873  CD1 ILE A 515     -22.892  -5.927   9.387  1.00 18.37           C  
ATOM   7874  H   ILE A 515     -24.311  -8.122   6.216  1.00 18.37           H  
ATOM   7875  HA  ILE A 515     -22.903  -9.893   8.161  1.00 18.37           H  
ATOM   7876  HB  ILE A 515     -24.818  -7.576   8.665  1.00 18.37           H  
ATOM   7877 1HG1 ILE A 515     -21.830  -7.678   9.089  1.00 18.37           H  
ATOM   7878 2HG1 ILE A 515     -22.578  -7.002   7.644  1.00 18.37           H  
ATOM   7879 1HG2 ILE A 515     -23.973  -7.806  11.007  1.00 18.37           H  
ATOM   7880 2HG2 ILE A 515     -24.748  -9.316  10.474  1.00 18.37           H  
ATOM   7881 3HG2 ILE A 515     -22.974  -9.190  10.508  1.00 18.37           H  
ATOM   7882 1HD1 ILE A 515     -22.031  -5.306   9.217  1.00 18.37           H  
ATOM   7883 2HD1 ILE A 515     -23.777  -5.431   8.998  1.00 18.37           H  
ATOM   7884 3HD1 ILE A 515     -23.015  -6.102  10.453  1.00 18.37           H  
TER    7885
ENDMDL

